HEADER    SCOPe/ASTRAL domain d1u85a1 [119623]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1u85a1
REMARK  99 ASTRAL SCOPe-sun: 119623
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1u85
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:3-33
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     21  N   THR A   3      11.655  -5.118  -2.627  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.810  -4.497  -1.620  1.00  0.00           C  
ATOM     23  C   THR A   3       9.505  -5.277  -1.466  1.00  0.00           C  
ATOM     24  O   THR A   3       9.130  -6.051  -2.347  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.498  -3.037  -2.003  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.484  -2.551  -2.927  1.00  0.00           O  
ATOM     27  CG2 THR A   3      10.470  -2.141  -0.773  1.00  0.00           C  
ATOM     28  H   THR A   3      11.656  -4.748  -3.539  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.342  -4.502  -0.680  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.526  -3.004  -2.476  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.040  -2.194  -3.712  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.804  -1.309  -0.951  1.00  0.00           H  
ATOM     33 HG22 THR A   3      11.464  -1.770  -0.575  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.120  -2.706   0.077  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.815  -5.071  -0.350  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.566  -5.766  -0.100  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.396  -5.107  -0.802  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.416  -4.714  -0.170  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.150  -4.430   0.306  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.655  -6.786  -0.449  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.378  -5.773   0.964  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.538  -4.928  -2.101  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.515  -4.276  -2.908  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.394  -5.257  -3.255  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.637  -6.447  -3.466  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.121  -3.690  -4.205  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.408  -2.913  -3.896  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.115  -2.793  -4.913  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.202  -1.715  -2.987  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.375  -5.218  -2.528  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.103  -3.462  -2.329  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.358  -4.511  -4.864  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.112  -3.576  -3.413  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.835  -2.554  -4.823  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.115  -3.138  -4.699  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.231  -1.777  -4.564  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.288  -2.831  -5.979  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.441  -0.811  -3.524  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.169  -1.679  -2.667  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.845  -1.801  -2.123  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.168  -4.754  -3.292  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.002  -5.566  -3.613  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.250  -4.954  -4.784  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.444  -3.780  -5.099  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.092  -5.684  -2.393  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.558  -6.728  -1.390  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.574  -8.122  -1.997  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.853  -8.868  -1.654  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.879  -9.308  -0.233  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.043  -3.798  -3.115  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.334  -6.553  -3.898  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.051  -4.727  -1.894  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.099  -5.952  -2.724  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       2.556  -6.478  -1.063  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       0.888  -6.723  -0.545  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.730  -8.679  -1.614  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.495  -8.038  -3.073  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.929  -9.737  -2.291  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.694  -8.216  -1.835  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.017 -10.340  -0.178  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.980  -9.065   0.239  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.661  -8.836   0.275  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.442  -5.762  -5.487  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.288  -5.322  -6.683  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.236  -4.159  -6.391  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.580  -3.378  -7.279  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.078  -6.564  -7.115  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.030  -7.499  -5.953  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.229  -7.187  -5.207  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.388  -5.035  -7.472  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.094  -6.280  -7.348  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.614  -6.998  -7.987  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.887  -7.335  -5.317  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.012  -8.519  -6.301  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.091  -7.356  -4.149  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.050  -7.781  -5.578  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.602  -4.021  -5.126  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.436  -2.925  -4.677  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.703  -2.154  -3.589  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.387  -2.707  -2.537  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.767  -3.455  -4.142  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.414  -4.479  -5.027  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.145  -5.828  -4.864  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.303  -4.091  -6.012  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.751  -6.770  -5.672  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.910  -5.030  -6.823  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.638  -6.371  -6.650  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.255  -4.651  -4.461  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.619  -2.271  -5.516  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.601  -3.910  -3.177  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.454  -2.627  -4.030  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.442  -6.142  -4.100  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.517  -3.043  -6.149  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.541  -7.819  -5.528  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.610  -4.714  -7.583  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.113  -7.108  -7.283  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.273  -0.950  -3.912  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.427  -0.195  -3.009  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.016   1.171  -2.691  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.505   1.875  -3.580  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.959  -0.024  -3.625  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.007  -0.926  -3.008  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.162  -0.148  -2.412  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.314  -0.555  -2.520  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.864   0.968  -1.765  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.415  -0.616  -4.824  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.337  -0.758  -2.092  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.902  -0.243  -4.681  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.275   1.001  -3.495  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.544  -1.512  -2.229  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.393  -1.584  -3.773  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.920   1.229  -1.698  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.606   1.498  -1.381  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.855   1.587  -1.441  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.234   2.924  -1.031  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.116   3.896  -1.396  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.045   3.672  -1.049  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.494   2.982   0.483  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.292   4.654   1.188  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.375   1.008  -0.803  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.132   3.200  -1.560  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.499   2.653   0.686  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.799   2.329   0.984  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.442   4.986  -2.101  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.538   5.992  -2.490  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.750   7.043  -1.401  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.431   8.045  -1.619  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.102   6.613  -3.724  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.569   6.531  -3.468  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.790   5.316  -2.598  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.484   5.551  -2.754  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.230   7.635  -3.824  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.178   6.049  -4.602  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.897   7.422  -2.954  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.096   6.422  -4.404  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.451   5.552  -1.778  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.191   4.502  -3.181  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.108   6.842  -0.253  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.171   7.805   0.843  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.091   7.316   1.963  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.048   7.997   2.336  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.231   8.059   1.404  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.312   9.344   2.201  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.865   9.359   3.367  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.828  10.347   1.665  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.466   6.044  -0.158  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.562   8.730   0.447  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.934   8.121   0.588  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.507   7.236   2.050  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.803   6.126   2.481  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.603   5.540   3.552  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.612   4.551   2.994  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.443   4.022   3.738  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.711   4.821   4.566  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.901   5.612   4.853  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.048   5.613   2.108  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.132   6.338   4.048  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.522   3.816   4.220  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.228   4.776   5.514  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.429   4.205   1.722  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.225   3.171   1.064  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.822   1.804   1.587  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.642   0.890   1.697  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.730   3.404   1.256  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.544   2.959   0.060  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.952   2.463  -0.923  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.783   3.113   0.091  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.668   4.590   1.239  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.000   3.208   0.005  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.907   4.457   1.413  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.065   2.854   2.123  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.532   1.662   1.868  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.983   0.394   2.310  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.867  -0.551   1.131  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.710  -0.112  -0.009  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.392   0.598   2.937  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.398   0.464   4.421  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.340   1.480   5.324  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.472  -0.751   5.180  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.375   0.976   6.601  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.453  -0.391   6.539  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.549  -2.107   4.842  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.514  -1.337   7.560  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.609  -3.044   5.857  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.589  -2.655   7.201  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.925   2.420   1.727  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.654  -0.028   3.042  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.750   1.585   2.693  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.073  -0.138   2.534  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.278   2.527   5.054  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.344   1.510   7.432  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.568  -2.427   3.811  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.498  -1.054   8.602  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.667  -4.095   5.615  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.639  -3.421   7.962  1.00  0.00           H  
ATOM    216  N   SER A  16       0.946  -1.838   1.391  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.859  -2.817   0.330  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.159  -3.894   0.669  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.156  -4.445   1.771  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.230  -3.439   0.087  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.172  -2.971   1.040  1.00  0.00           O  
ATOM    222  H   SER A  16       1.082  -2.140   2.316  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.536  -2.302  -0.564  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.157  -4.513   0.168  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.574  -3.173  -0.900  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.709  -2.268   0.641  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.055  -4.155  -0.268  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.108  -5.132  -0.070  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.158  -6.100  -1.239  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.040  -5.698  -2.398  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.460  -4.432   0.083  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.488  -3.420   1.192  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.086  -2.115   0.963  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.913  -3.774   2.462  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.102  -1.183   1.978  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.932  -2.844   3.484  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.527  -1.547   3.241  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.022  -3.656  -1.117  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.890  -5.681   0.834  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.698  -3.924  -0.839  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.221  -5.171   0.288  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.754  -1.828  -0.024  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.229  -4.790   2.651  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.784  -0.168   1.784  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.262  -3.131   4.471  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.539  -0.817   4.038  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.335  -7.370  -0.930  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.437  -8.396  -1.947  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.866  -8.452  -2.484  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.131  -9.065  -3.519  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.033  -9.746  -1.351  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.610  -9.601   0.000  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.417  -7.628   0.014  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.761  -8.140  -2.754  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.877 -10.417  -1.379  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.222 -10.165  -1.928  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.926 -10.362   0.517  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.782  -7.804  -1.773  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.183  -7.779  -2.165  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.676  -6.375  -2.384  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.355  -5.443  -1.646  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.044  -8.480  -1.125  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -6.878  -9.984  -1.147  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.200 -10.701  -1.348  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.262 -10.135  -0.522  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.918 -10.806   0.417  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.633 -12.083   0.649  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.866 -10.197   1.112  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.505  -7.335  -0.953  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.282  -8.295  -3.111  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.772  -8.122  -0.143  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.083  -8.248  -1.314  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.218 -10.240  -1.956  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.445 -10.299  -0.213  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.484 -10.622  -2.388  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.071 -11.741  -1.089  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.502  -9.185  -0.683  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.919 -12.547   0.114  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.132 -12.593   1.352  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.086  -9.227   0.927  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.375 -10.695   1.823  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.444  -6.257  -3.439  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.987  -5.006  -3.887  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.935  -4.398  -2.855  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.855  -3.209  -2.544  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.702  -5.279  -5.195  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.486  -6.460  -5.112  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.630  -7.061  -3.975  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.170  -4.323  -4.066  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.332  -4.462  -5.426  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.969  -5.409  -5.975  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.387  -6.229  -4.834  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.786  -5.237  -2.279  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.722  -4.807  -1.261  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.994  -4.386   0.007  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.442  -3.493   0.717  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.699  -5.936  -0.947  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.027  -7.170  -0.389  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.113  -7.704  -1.051  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.413  -7.616   0.709  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.766  -6.186  -2.520  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.272  -3.962  -1.648  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.401  -5.588  -0.221  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -12.226  -6.209  -1.849  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.850  -5.008   0.271  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.064  -4.668   1.449  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.448  -3.286   1.292  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.454  -2.483   2.226  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.975  -5.705   1.684  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.433  -6.865   2.510  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.630  -7.495   3.434  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.625  -7.511   2.544  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.304  -8.478   4.001  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.516  -8.510   3.480  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.519  -5.701  -0.351  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.730  -4.657   2.299  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.640  -6.080   0.731  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.145  -5.239   2.194  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.694  -7.254   3.644  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.504  -7.272   1.952  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.927  -9.140   4.769  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.202  -9.198   3.672  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.968  -2.997   0.089  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.409  -1.689  -0.213  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.490  -0.625  -0.139  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.283   0.441   0.437  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.769  -1.672  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.309  -0.289  -2.063  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.036   0.116  -1.341  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.108  -0.260  -3.569  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.012  -3.673  -0.618  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.652  -1.472   0.527  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.913  -2.333  -1.591  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.488  -2.049  -2.314  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.072   0.432  -1.814  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.214   1.021  -0.777  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.740  -0.675  -0.666  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.250   0.288  -2.062  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.460   0.684  -3.961  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.059  -0.373  -3.792  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.663  -1.068  -4.023  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.650  -0.932  -0.703  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.775  -0.011  -0.691  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.235   0.262   0.734  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.551   1.398   1.088  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.920  -0.569  -1.519  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.751  -1.806  -1.143  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.448   0.917  -1.139  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.148   0.112  -2.327  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.635  -1.527  -1.927  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.792  -0.689  -0.894  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.178  -0.772   1.570  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.531  -0.646   2.981  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.568   0.297   3.696  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.887   0.859   4.745  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.506  -2.021   3.654  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.824  -2.460   4.292  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.243  -3.823   3.766  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.690  -2.489   5.806  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.855  -1.642   1.236  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.529  -0.239   3.043  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.229  -2.755   2.912  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.748  -2.010   4.423  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.597  -1.751   4.035  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.473  -4.548   3.991  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.166  -4.122   4.237  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.383  -3.770   2.697  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.601  -2.123   6.254  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.512  -3.504   6.133  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -10.863  -1.863   6.107  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.391   0.476   3.115  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.382   1.343   3.691  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.427   2.733   3.057  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.278   3.741   3.741  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.993   0.715   3.503  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.863   1.638   3.835  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.460   1.930   5.113  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.088   2.389   3.015  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.480   2.839   5.031  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.217   3.157   3.775  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.196   0.009   2.271  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.586   1.435   4.747  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.909  -0.155   4.136  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.881   0.413   2.470  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.824   1.537   5.946  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.120   2.388   1.933  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.971   3.262   5.886  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.520   2.779   1.736  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.428   4.042   1.012  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.721   4.841   1.091  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.745   6.016   0.739  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.042   3.797  -0.448  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.687   3.138  -0.602  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.860   3.769  -1.717  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.418   5.034  -2.195  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.958   5.200  -3.406  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.980   4.188  -4.265  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.465   6.379  -3.762  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.560   1.935   1.227  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.644   4.620   1.479  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.783   3.164  -0.906  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.016   4.742  -0.969  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.150   3.230   0.325  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.834   2.094  -0.828  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.859   3.950  -1.347  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.818   3.078  -2.543  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.383   5.804  -1.579  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.580   3.303  -4.013  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.417   4.299  -5.168  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.444   7.156  -3.122  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.857   6.503  -4.684  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.781   4.231   1.604  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.051   4.930   1.759  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.909   6.093   2.740  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.534   7.137   2.569  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.156   3.972   2.219  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.881   3.292   3.549  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.995   2.324   3.912  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.015   2.970   4.833  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.122   2.248   6.125  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.709   3.293   1.884  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.320   5.330   0.793  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.076   4.529   2.311  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.284   3.206   1.468  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.951   2.747   3.481  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.805   4.043   4.320  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.492   2.005   3.008  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.565   1.468   4.410  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.714   3.989   5.024  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.980   2.964   4.345  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.177   1.217   5.959  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.980   2.547   6.637  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.289   2.450   6.719  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.005   5.945   3.709  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.721   7.008   4.663  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.903   8.118   4.004  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.760   9.209   4.552  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.976   6.446   5.877  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.527   6.074   5.600  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.651   6.244   6.830  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.075   5.382   7.932  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.302   4.459   8.508  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.046   4.286   8.113  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.787   3.718   9.494  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.496   5.117   3.763  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.664   7.417   4.987  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.990   7.184   6.659  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.492   5.561   6.220  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.486   5.042   5.283  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.150   6.708   4.812  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.632   6.000   6.567  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.702   7.273   7.152  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.001   5.500   8.265  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.661   4.854   7.377  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.471   3.575   8.546  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.736   3.848   9.804  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.208   3.030   9.941  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.402   7.837   2.809  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.642   8.814   2.039  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.545   9.487   1.019  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.287  10.606   0.569  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.475   8.140   1.305  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.476   7.457   2.193  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.052   7.957   3.399  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.791   6.294   2.010  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.145   7.111   3.900  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.944   6.082   3.099  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.588   6.958   2.411  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.262   9.553   2.715  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.873   7.397   0.633  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.948   8.888   0.730  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.351   8.799   3.820  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.891   5.625   1.164  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.642   7.250   4.847  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.546   8.744   0.590  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.457   9.193  -0.453  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.624   9.971   0.132  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.973  11.041  -0.367  1.00  0.00           O  
ATOM    479  CB  MET A  31     -10.982   7.994  -1.246  1.00  0.00           C  
ATOM    480  CG  MET A  31      -9.905   7.259  -2.023  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.285   5.512  -2.256  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.192   5.386  -4.043  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.632   7.834   0.939  1.00  0.00           H  
ATOM    484  HA  MET A  31      -9.905   9.838  -1.120  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.443   7.299  -0.561  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.728   8.343  -1.946  1.00  0.00           H  
ATOM    487  HG2 MET A  31      -9.800   7.722  -2.991  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -8.973   7.340  -1.484  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.185   5.269  -4.449  1.00  0.00           H  
ATOM    490  HE2 MET A  31      -9.742   6.282  -4.442  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.590   4.532  -4.312  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.253   9.405   1.163  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -13.424  10.011   1.796  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.540  10.213   0.772  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.189  11.263   0.724  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.057  11.344   2.459  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.826  11.300   3.369  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.181  12.672   3.459  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.201  10.794   4.756  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.933   8.535   1.494  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.774   9.327   2.556  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.881  12.071   1.680  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.900  11.672   3.049  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.102  10.617   2.947  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -10.670  12.767   4.406  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.473  12.789   2.654  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.944  13.434   3.382  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.919  11.466   5.202  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.634   9.808   4.676  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.317  10.750   5.374  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.737   9.207  -0.067  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.748   9.259  -1.109  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.844   8.240  -0.825  1.00  0.00           C  
ATOM    514  O   VAL A  33     -18.036   8.584  -0.974  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.133   8.986  -2.502  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.185   9.093  -3.597  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.981   9.942  -2.776  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.508   7.102  -0.438  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.187   8.399   0.022  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.179  10.250  -1.113  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.744   7.979  -2.508  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.883   9.840  -4.315  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.288   8.137  -4.092  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -17.131   9.374  -3.161  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -14.311  10.720  -3.449  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.653  10.385  -1.846  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -13.161   9.400  -3.226  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       2
ATOM     21  N   THR A   3       7.330 -10.896   0.578  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.111  -9.869  -0.423  1.00  0.00           C  
ATOM     23  C   THR A   3       6.750  -8.551   0.248  1.00  0.00           C  
ATOM     24  O   THR A   3       5.917  -8.520   1.158  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.994 -10.264  -1.409  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.755 -11.678  -1.345  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.363  -9.875  -2.830  1.00  0.00           C  
ATOM     28  H   THR A   3       6.553 -11.368   0.960  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.030  -9.741  -0.979  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.089  -9.740  -1.134  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.445 -11.912  -0.455  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.674 -10.755  -3.372  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.174  -9.160  -2.809  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.507  -9.433  -3.317  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.404  -7.479  -0.171  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.145  -6.182   0.414  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.139  -5.392  -0.390  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.154  -4.893   0.149  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.073  -7.569  -0.886  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.766  -6.317   1.415  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.069  -5.626   0.459  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.359  -5.333  -1.691  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.450  -4.642  -2.586  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.361  -5.592  -3.072  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.625  -6.755  -3.387  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.192  -4.039  -3.798  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.383  -3.194  -3.330  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.247  -3.198  -4.646  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.995  -2.032  -2.439  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.133  -5.811  -2.066  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.986  -3.837  -2.035  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.557  -4.852  -4.409  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.065  -3.824  -2.773  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.892  -2.795  -4.195  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.319  -3.048  -4.111  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.705  -2.241  -4.850  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.048  -3.710  -5.577  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.261  -1.421  -2.943  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.578  -2.408  -1.516  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.870  -1.437  -2.223  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.137  -5.097  -3.103  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.994  -5.878  -3.548  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.307  -5.162  -4.699  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.576  -3.983  -4.947  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.033  -6.105  -2.381  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.433  -7.274  -1.494  1.00  0.00           C  
ATOM     67  CD  LYS A   6       0.958  -7.088  -0.061  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.056  -7.413   0.940  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.687  -7.011   2.324  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.995  -4.165  -2.833  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.344  -6.833  -3.904  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.999  -5.212  -1.776  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.046  -6.301  -2.776  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.997  -8.180  -1.891  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.511  -7.363  -1.497  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.656  -6.057   0.075  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.115  -7.743   0.117  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.239  -8.479   0.922  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.956  -6.890   0.651  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.902  -7.782   2.993  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.670  -6.792   2.382  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.227  -6.164   2.609  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.517  -5.896  -5.495  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.123  -5.366  -6.707  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.044  -4.184  -6.416  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.388  -3.408  -7.312  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.925  -6.554  -7.255  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.954  -7.562  -6.155  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.285  -7.338  -5.347  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.615  -5.065  -7.435  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.921  -6.224  -7.513  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.434  -6.945  -8.131  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.830  -7.413  -5.539  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.952  -8.557  -6.569  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.117  -7.600  -4.314  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.110  -7.903  -5.752  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.405  -4.030  -5.151  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.236  -2.921  -4.718  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.512  -2.122  -3.646  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.339  -2.588  -2.519  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.572  -3.438  -4.192  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.230  -4.429  -5.107  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.036  -3.998  -6.147  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.043  -5.790  -4.926  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.648  -4.905  -6.989  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.656  -6.703  -5.767  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.461  -6.259  -6.797  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.066  -4.658  -4.480  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.414  -2.285  -5.573  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.410  -3.920  -3.238  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.246  -2.604  -4.061  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.185  -2.940  -6.297  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.405  -6.137  -4.122  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.283  -4.554  -7.788  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.515  -7.762  -5.608  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.939  -6.969  -7.454  1.00  0.00           H  
ATOM    117  N   GLN A   9      -0.955  -0.995  -4.047  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.123  -0.198  -3.164  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.793   1.125  -2.812  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.292   1.831  -3.690  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.226   0.071  -3.832  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.383  -0.665  -3.183  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.460   0.285  -2.703  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.610   0.208  -3.133  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.094   1.186  -1.806  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.029  -0.737  -4.992  1.00  0.00           H  
ATOM    127  HA  GLN A   9       0.039  -0.761  -2.258  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.168  -0.233  -4.866  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.431   1.128  -3.787  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.008  -1.223  -2.339  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.813  -1.342  -3.904  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.161   1.186  -1.502  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.772   1.830  -1.492  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.713   1.503  -1.539  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.209   2.791  -1.095  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.215   3.880  -1.480  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.984   3.750  -1.230  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.423   2.807   0.427  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.213   4.463   1.162  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.231   0.932  -0.900  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.149   2.979  -1.592  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.417   2.465   0.649  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.707   2.146   0.889  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.693   4.959  -2.105  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.152   6.067  -2.523  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.321   7.119  -1.427  1.00  0.00           C  
ATOM    147  O   PRO A  11       0.869   8.193  -1.666  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.621   6.637  -3.703  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -2.054   6.399  -3.367  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -2.098   5.171  -2.490  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.121   5.728  -2.855  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.405   7.689  -3.800  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.338   6.119  -4.608  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.448   7.251  -2.834  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.619   6.229  -4.271  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.711   5.352  -1.620  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.474   4.324  -3.048  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.192   6.826  -0.241  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.135   7.777   0.869  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.869   7.337   1.932  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.780   8.087   2.287  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.517   7.932   1.501  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.742   9.311   2.090  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.149   9.620   3.145  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.530  10.087   1.509  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.664   5.962  -0.116  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.177   8.730   0.472  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.272   7.757   0.748  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.628   7.201   2.290  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.697   6.121   2.437  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.567   5.587   3.477  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.579   4.610   2.896  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.391   4.036   3.631  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.737   4.868   4.545  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.936   5.547   4.797  1.00  0.00           S  
ATOM    176  H   CYS A  13      -0.029   5.558   2.084  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.093   6.413   3.933  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.628   3.831   4.263  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.260   4.922   5.490  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.418   4.319   1.608  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.223   3.307   0.924  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.878   1.921   1.447  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.721   1.024   1.478  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.722   3.583   1.078  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.499   3.270  -0.186  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.877   3.165  -1.262  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.740   3.130  -0.115  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.677   4.738   1.123  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.971   3.344  -0.127  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.866   4.625   1.319  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.110   2.974   1.880  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.610   1.737   1.794  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.120   0.439   2.240  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.986  -0.499   1.051  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.936  -0.049  -0.094  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.239   0.590   2.931  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.167   0.540   4.423  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.136   1.605   5.272  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.131  -0.633   5.242  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.074   1.167   6.573  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.065  -0.203   6.582  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.138  -2.002   4.976  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.014  -1.095   7.649  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.089  -2.887   6.036  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.025  -2.431   7.358  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.974   2.474   1.685  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.833   0.029   2.938  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.673   1.538   2.654  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.889  -0.208   2.604  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.162   2.638   4.952  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.038   1.748   7.370  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.188  -2.373   3.964  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.036  -0.759   8.676  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.098  -3.950   5.848  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.011  -3.160   8.155  1.00  0.00           H  
ATOM    216  N   SER A  16       0.945  -1.793   1.309  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.831  -2.765   0.237  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.155  -3.861   0.603  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.093  -4.429   1.694  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.202  -3.363  -0.067  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.159  -2.946   0.893  1.00  0.00           O  
ATOM    222  H   SER A  16       1.012  -2.107   2.235  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.467  -2.248  -0.639  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.136  -4.442  -0.048  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.523  -3.040  -1.045  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.773  -2.312   0.487  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.084  -4.123  -0.301  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.120  -5.120  -0.083  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.204  -6.064  -1.271  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.065  -5.642  -2.419  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.474  -4.437   0.133  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.466  -3.466   1.275  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.075  -2.151   1.080  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.828  -3.875   2.546  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.042  -1.263   2.131  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.801  -2.988   3.604  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.406  -1.680   3.395  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.090  -3.606  -1.140  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.863  -5.686   0.801  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.745  -3.898  -0.762  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.221  -5.189   0.337  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.793  -1.823   0.089  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.139  -4.898   2.705  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.735  -0.240   1.963  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.086  -3.317   4.594  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.381  -0.984   4.219  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.414  -7.337  -0.993  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.539  -8.338  -2.037  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.981  -8.389  -2.531  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.276  -8.942  -3.590  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.106  -9.699  -1.498  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.795  -9.611  -0.114  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.505  -7.616  -0.054  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.894  -8.055  -2.854  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.906 -10.412  -1.632  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.229 -10.035  -2.031  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.285 -10.396   0.150  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.865  -7.740  -1.784  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.264  -7.641  -2.163  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.654  -6.207  -2.387  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.417  -5.325  -1.559  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.166  -8.270  -1.102  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.293  -9.776  -1.228  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.746 -10.234  -1.199  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.567  -9.459  -0.265  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.918  -9.885   0.952  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.454 -11.036   1.416  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.718  -9.149   1.712  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.558  -7.281  -0.971  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.403  -8.156  -3.106  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.765  -8.046  -0.126  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.154  -7.841  -1.184  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.852 -10.084  -2.162  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.764 -10.236  -0.412  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.158 -10.134  -2.192  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.773 -11.271  -0.905  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.895  -8.588  -0.575  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.830 -11.601   0.858  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.724 -11.355   2.333  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.066  -8.258   1.379  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -10.989  -9.479   2.621  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.287  -6.013  -3.514  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.777  -4.736  -3.940  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.794  -4.189  -2.947  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.819  -2.992  -2.652  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.398  -4.948  -5.303  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.235  -6.092  -5.300  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.456  -6.786  -4.094  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.944  -4.055  -4.024  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.970  -4.098  -5.566  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.615  -5.097  -6.029  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.115  -5.843  -5.630  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.584  -5.098  -2.391  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.586  -4.760  -1.391  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.924  -4.285  -0.100  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.390  -3.344   0.538  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.476  -5.985  -1.125  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.031  -6.044   0.285  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.370  -6.638   1.163  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.155  -5.554   0.507  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.483  -6.040  -2.660  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.193  -3.960  -1.785  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.310  -5.968  -1.810  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.900  -6.881  -1.301  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.788  -4.887   0.235  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.047  -4.494   1.425  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.428  -3.122   1.241  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.489  -2.282   2.141  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.963  -5.515   1.755  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.391  -6.510   2.787  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.572  -6.954   3.802  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.582  -7.119   2.974  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.245  -7.790   4.568  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.469  -7.909   4.090  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.422  -5.578  -0.355  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.745  -4.449   2.247  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.701  -6.052   0.858  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.091  -4.999   2.130  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.625  -6.709   3.930  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.458  -7.020   2.344  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.861  -8.292   5.444  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.231  -8.296   4.584  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.901  -2.871   0.048  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.350  -1.565  -0.268  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.448  -0.521  -0.218  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.290   0.528   0.395  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.695  -1.563  -1.649  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.162  -0.200  -2.092  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.930   0.171  -1.289  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.857  -0.193  -3.582  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.923  -3.564  -0.646  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.606  -1.329   0.478  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.875  -2.268  -1.638  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.425  -1.894  -2.372  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.914   0.550  -1.901  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.317   0.851  -1.862  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.232   0.648  -0.368  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.366  -0.721  -1.064  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.731  -0.513  -4.131  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.587   0.807  -3.887  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.037  -0.867  -3.787  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.587  -0.851  -0.815  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.742   0.036  -0.811  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.198   0.329   0.609  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.513   1.469   0.940  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.882  -0.568  -1.619  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.656  -1.724  -1.263  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.448   0.963  -1.282  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.068   0.042  -2.491  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.616  -1.568  -1.929  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.773  -0.605  -1.010  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.176  -0.693   1.457  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.573  -0.540   2.852  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.598   0.362   3.602  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.984   1.079   4.526  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.654  -1.904   3.535  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -12.069  -2.403   3.831  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.925  -2.377   2.573  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.023  -3.803   4.421  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.881  -1.581   1.136  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.550  -0.083   2.868  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.165  -2.629   2.900  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.115  -1.846   4.467  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.528  -1.748   4.558  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -13.961  -2.524   2.840  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.811  -1.423   2.081  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.609  -3.165   1.906  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.944  -4.003   4.945  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.897  -4.525   3.627  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.195  -3.877   5.111  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.341   0.344   3.182  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.319   1.177   3.796  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.354   2.582   3.197  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.942   3.557   3.828  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.936   0.536   3.601  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.786   1.456   3.886  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.362   1.784   5.148  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.008   2.170   3.034  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.373   2.675   5.025  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.119   2.956   3.759  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.095  -0.232   2.424  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.534   1.241   4.854  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.845  -0.316   4.259  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.845   0.204   2.577  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.720   1.427   5.997  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.045   2.126   1.956  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.841   3.110   5.860  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.794   2.676   1.952  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.801   3.945   1.245  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.148   4.649   1.369  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.364   5.688   0.748  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.436   3.746  -0.227  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -6.015   3.236  -0.438  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.258   4.046  -1.483  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.661   5.454  -1.500  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.745   6.198  -2.602  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.480   5.672  -3.792  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.079   7.479  -2.510  1.00  0.00           N  
ATOM    399  H   ARG A  27      -8.066   1.858   1.477  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -7.050   4.572   1.703  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.119   3.032  -0.662  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.539   4.689  -0.743  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.483   3.293   0.498  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.062   2.208  -0.761  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.197   3.995  -1.261  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.445   3.614  -2.458  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.870   5.866  -0.637  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.204   4.704  -3.874  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.567   6.236  -4.621  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.267   7.891  -1.616  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.148   8.042  -3.340  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.990   4.169   2.281  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.238   4.855   2.593  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.925   6.182   3.263  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.519   7.210   2.950  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.127   4.009   3.507  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.482   2.653   2.929  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.929   2.286   3.209  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.566   1.592   2.015  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -16.030   1.389   2.195  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.725   3.395   2.816  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.756   5.042   1.665  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.616   3.853   4.446  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -13.044   4.549   3.693  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.328   2.680   1.861  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.837   1.909   3.370  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.964   1.622   4.060  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.483   3.185   3.428  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.402   2.196   1.135  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.093   0.630   1.880  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.321   1.678   3.154  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -16.268   0.382   2.058  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -16.561   1.954   1.497  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.927   6.155   4.139  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.453   7.349   4.816  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.592   8.199   3.882  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.118   9.271   4.254  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.646   6.951   6.054  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.238   6.468   5.735  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.210   7.091   6.665  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.162   8.547   6.550  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.045   9.253   6.374  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -3.859   8.654   6.362  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.119  10.567   6.235  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.489   5.299   4.332  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.313   7.920   5.123  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.573   7.802   6.707  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.167   6.158   6.567  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.203   5.395   5.848  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -6.996   6.734   4.716  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.461   6.828   7.680  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.238   6.691   6.418  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.024   9.032   6.590  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -3.789   7.654   6.491  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.020   9.196   6.212  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.016  11.026   6.263  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.286  11.113   6.092  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.414   7.719   2.659  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.639   8.430   1.653  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.566   8.977   0.576  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.240   8.948  -0.613  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.608   7.500   1.007  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.542   7.004   1.938  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.035   7.727   2.988  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.870   5.823   1.938  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.095   6.981   3.582  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.950   5.814   2.983  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.852   6.875   2.413  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.128   9.250   2.132  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.120   6.640   0.603  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.121   8.028   0.199  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.282   8.654   3.230  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.020   5.011   1.241  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.531   7.291   4.450  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.771   9.357   0.984  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.787   9.795   0.030  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.963  11.308   0.050  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.688  11.874  -0.767  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.118   9.096   0.301  1.00  0.00           C  
ATOM    480  CG  MET A  31     -13.002   9.785   1.330  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.660   9.071   1.428  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.331   7.358   1.012  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.004   9.265   1.937  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.446   9.510  -0.955  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.664   9.041  -0.622  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.914   8.096   0.650  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.534   9.700   2.299  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.092  10.828   1.066  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.389   7.056   1.448  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.123   6.734   1.401  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -14.281   7.251  -0.060  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.247  11.964   0.937  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.259  13.418   0.999  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.925  13.968   0.502  1.00  0.00           C  
ATOM    495  O   LEU A  32      -8.294  14.806   1.153  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.543  13.896   2.425  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.343  15.198   2.525  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.743  14.926   3.051  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.625  16.192   3.420  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.656  11.460   1.534  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -11.044  13.770   0.346  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.091  13.120   2.940  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.600  14.041   2.929  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.434  15.637   1.541  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.775  13.942   3.490  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.995  15.662   3.800  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -13.452  14.981   2.239  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -9.781  16.610   2.889  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.306  16.984   3.697  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.279  15.688   4.310  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.495  13.477  -0.652  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.230  13.894  -1.242  1.00  0.00           C  
ATOM    513  C   VAL A  33      -7.462  14.584  -2.582  1.00  0.00           C  
ATOM    514  O   VAL A  33      -8.514  14.341  -3.202  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -6.277  12.699  -1.450  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.644  12.278  -0.132  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.006  11.529  -2.094  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -6.591  15.367  -3.012  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.047  12.821  -1.128  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.759  14.590  -0.563  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -5.486  13.010  -2.116  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -4.620  12.620  -0.099  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.196  12.712   0.686  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -5.666  11.201  -0.050  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.791  11.187  -1.434  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.437  11.846  -3.031  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.309  10.723  -2.274  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       3
ATOM     21  N   THR A   3       7.146 -10.395  -0.332  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.304  -9.311  -1.283  1.00  0.00           C  
ATOM     23  C   THR A   3       7.042  -7.974  -0.609  1.00  0.00           C  
ATOM     24  O   THR A   3       6.142  -7.860   0.219  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.343  -9.486  -2.474  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.775 -10.803  -2.442  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.059  -9.273  -3.801  1.00  0.00           C  
ATOM     28  H   THR A   3       6.249 -10.586   0.033  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.318  -9.331  -1.654  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.551  -8.758  -2.389  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.345 -11.381  -1.917  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.127  -9.301  -3.644  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.781  -8.313  -4.212  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.776 -10.055  -4.489  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.834  -6.970  -0.949  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.648  -5.662  -0.361  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.516  -4.916  -1.027  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.555  -4.511  -0.371  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.548  -7.116  -1.608  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.427  -5.775   0.690  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.559  -5.092  -0.472  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.580  -4.833  -2.344  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.533  -4.197  -3.124  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.442  -5.201  -3.469  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.710  -6.247  -4.064  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.089  -3.583  -4.432  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.379  -2.799  -4.158  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.048  -2.687  -5.090  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.223  -1.691  -3.138  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.336  -5.259  -2.817  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.108  -3.403  -2.528  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.308  -4.392  -5.114  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.132  -3.481  -3.788  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.725  -2.354  -5.081  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.974  -1.758  -4.545  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.340  -2.484  -6.110  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.090  -3.186  -5.081  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.992  -1.782  -2.387  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.310  -0.736  -3.629  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.252  -1.767  -2.671  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.210  -4.853  -3.143  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.058  -5.673  -3.493  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.358  -5.069  -4.701  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.598  -3.911  -5.044  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.107  -5.785  -2.306  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.353  -7.018  -1.442  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.813  -6.648  -0.041  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.270  -7.020   0.184  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.938  -6.135   1.181  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.059  -3.975  -2.727  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.398  -6.663  -3.760  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.211  -4.907  -1.686  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.095  -5.836  -2.682  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.433  -7.580  -1.370  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.111  -7.627  -1.912  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.698  -5.582   0.095  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.201  -7.173   0.681  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.318  -8.041   0.536  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.794  -6.944  -0.757  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.236  -5.701   1.813  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.467  -5.378   0.695  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.610  -6.688   1.758  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.546  -5.870  -5.405  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.133  -5.436  -6.631  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.010  -4.211  -6.391  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.207  -3.381  -7.278  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.986  -6.650  -7.032  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.972  -7.568  -5.854  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.284  -7.279  -5.098  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.576  -5.218  -7.414  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.989  -6.325  -7.264  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.550  -7.122  -7.900  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.832  -7.378  -5.231  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.974  -8.594  -6.190  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.128  -7.419  -4.037  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.090  -7.902  -5.443  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.446  -4.060  -5.154  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.218  -2.903  -4.742  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.472  -2.159  -3.646  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.180  -2.726  -2.591  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.593  -3.342  -4.241  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.231  -4.410  -5.083  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -3.997  -5.751  -4.823  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.071  -4.072  -6.130  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.589  -6.733  -5.593  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.664  -5.050  -6.902  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.425  -6.382  -6.632  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.184  -4.718  -4.476  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.337  -2.255  -5.597  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.495  -3.726  -3.237  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.253  -2.487  -4.231  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.336  -6.026  -4.011  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.257  -3.030  -6.343  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.402  -7.773  -5.378  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.328  -4.772  -7.710  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.888  -7.148  -7.237  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.047  -0.944  -3.939  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.231  -0.196  -3.002  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.807   1.185  -2.744  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.163   1.907  -3.673  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.193  -0.068  -3.534  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.097  -1.212  -3.117  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.137  -0.798  -2.096  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.235  -1.344  -2.060  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.798   0.155  -1.243  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.215  -0.570  -4.837  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.211  -0.744  -2.072  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.161  -0.034  -4.614  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.621   0.854  -3.166  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.490  -1.996  -2.689  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.604  -1.589  -3.992  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.900   0.543  -1.312  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.461   0.434  -0.574  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.812   1.576  -1.478  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.231   2.909  -1.095  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.156   3.915  -1.500  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.029   3.712  -1.226  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.480   2.997   0.421  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.290   4.689   1.077  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.453   0.968  -0.790  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.144   3.137  -1.623  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.482   2.661   0.640  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.773   2.364   0.934  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.545   5.001  -2.173  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.391   6.032  -2.608  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.649   7.080  -1.525  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.277   8.107  -1.779  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.336   6.658  -3.791  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.782   6.543  -3.443  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.922   5.293  -2.609  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.327   5.612  -2.939  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.031   7.687  -3.894  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.102   6.114  -4.694  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.089   7.407  -2.874  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.370   6.459  -4.345  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.562   5.478  -1.760  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.314   4.484  -3.209  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.096   6.853  -0.340  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.202   7.820   0.750  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.110   7.316   1.871  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.020   8.020   2.305  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.186   8.143   1.307  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.181   9.361   2.207  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.746  10.441   1.757  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.619   9.249   3.366  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.446   6.036  -0.211  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.629   8.723   0.342  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.860   8.332   0.485  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.548   7.298   1.875  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.868   6.093   2.331  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.668   5.507   3.404  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.598   4.425   2.873  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.369   3.841   3.634  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.765   4.894   4.478  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.831   5.737   4.718  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.139   5.567   1.933  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.263   6.291   3.846  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.554   3.871   4.212  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.289   4.911   5.424  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.404   4.068   1.607  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.114   2.950   0.984  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.644   1.633   1.578  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.367   0.634   1.573  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.633   3.085   1.125  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.373   2.422  -0.024  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.403   3.003  -1.130  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       5.922   1.316   0.168  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.687   4.507   1.104  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.865   2.954  -0.069  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.893   4.134   1.148  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.946   2.622   2.050  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.388   1.614   1.998  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.772   0.397   2.491  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.560  -0.561   1.334  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.194  -0.146   0.238  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.561   0.702   3.159  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.482   0.734   4.649  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.377   1.841   5.435  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.504  -0.391   5.535  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.331   1.477   6.759  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.406   0.112   6.847  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.595  -1.773   5.347  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.398  -0.720   7.963  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.586  -2.597   6.457  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.489  -2.068   7.750  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.843   2.421   1.901  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.440  -0.056   3.210  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.913   1.661   2.819  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.276  -0.058   2.880  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.340   2.854   5.056  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.254   2.095   7.518  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.668  -2.199   4.357  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.321  -0.330   8.966  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.656  -3.667   6.331  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.490  -2.750   8.587  1.00  0.00           H  
ATOM    216  N   SER A  16       0.902  -1.810   1.533  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.840  -2.771   0.452  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.163  -3.879   0.753  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.181  -4.431   1.854  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.234  -3.341   0.211  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.223  -2.524   0.819  1.00  0.00           O  
ATOM    222  H   SER A  16       1.274  -2.079   2.403  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.518  -2.248  -0.436  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.292  -4.333   0.633  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.424  -3.388  -0.851  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.842  -1.662   1.026  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.045  -4.139  -0.204  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.110  -5.114  -0.025  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.140  -6.097  -1.186  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.971  -5.712  -2.344  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.465  -4.412   0.083  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.530  -3.407   1.192  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.123  -2.099   0.984  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.994  -3.771   2.441  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.173  -1.175   2.005  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -4.047  -2.851   3.468  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.636  -1.551   3.250  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.012  -3.623  -1.042  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.919  -5.656   0.890  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.672  -3.897  -0.843  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.232  -5.150   0.258  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.762  -1.805   0.009  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.322  -4.788   2.611  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.853  -0.156   1.829  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.413  -3.146   4.439  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.676  -0.831   4.053  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.409  -7.353  -0.879  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.535  -8.378  -1.901  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.975  -8.429  -2.410  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.286  -9.111  -3.388  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.131  -9.733  -1.324  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.612  -9.592  -0.007  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.581  -7.594   0.060  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.869  -8.123  -2.720  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.996 -10.380  -1.290  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.373 -10.177  -1.949  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.651  -9.677  -0.034  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.850  -7.700  -1.727  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.257  -7.644  -2.087  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.686  -6.224  -2.312  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.432  -5.332  -1.502  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.125  -8.283  -1.002  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.458  -9.737  -1.269  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.223 -10.361  -0.118  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.490  -9.678   0.145  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.612 -10.303   0.498  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.658 -11.631   0.535  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.691  -9.596   0.796  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.535  -7.178  -0.957  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.402  -8.169  -3.023  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.600  -8.225  -0.059  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.050  -7.732  -0.925  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.060  -9.802  -2.164  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.539 -10.281  -1.413  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.428 -11.393  -0.360  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.610 -10.317   0.770  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.497  -8.697   0.075  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.842 -12.177   0.293  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.508 -12.104   0.812  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.658  -8.585   0.755  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.547 -10.059   1.066  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.326  -6.037  -3.437  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.805  -4.757  -3.862  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.861  -4.216  -2.901  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.849  -3.038  -2.543  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.365  -4.949  -5.256  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.082  -6.168  -5.353  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.471  -6.803  -4.036  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.971  -4.074  -3.903  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.009  -4.143  -5.494  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.544  -4.982  -5.956  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.921  -6.007  -5.814  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.711  -5.114  -2.412  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.726  -4.768  -1.427  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.077  -4.371  -0.103  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.568  -3.491   0.602  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.683  -5.953  -1.233  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.014  -6.237   0.220  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.246  -6.976   0.874  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.057  -5.753   0.706  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.633  -6.051  -2.704  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -3.923  -1.806  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.605  -5.750  -1.756  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.230  -6.839  -1.654  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.919  -4.959   0.187  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.189  -4.619   1.402  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.536  -3.252   1.265  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.551  -2.453   2.203  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.136  -5.674   1.730  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.650  -6.732   2.652  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.997  -7.133   3.792  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.786  -7.455   2.601  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.711  -8.058   4.404  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.807  -8.272   3.702  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.533  -5.597  -0.447  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.907  -4.586   2.211  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.812  -6.147   0.818  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.293  -5.195   2.203  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.128  -6.784   4.115  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.540  -7.395   1.828  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.444  -8.555   5.325  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.611  -8.731   4.046  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.020  -2.967   0.075  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.439  -1.666  -0.218  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.516  -0.593  -0.155  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.313   0.467   0.433  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.779  -1.663  -1.601  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.308  -0.289  -2.073  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.031   0.104  -1.354  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.105  -0.277  -3.579  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.064  -3.639  -0.636  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.690  -1.456   0.532  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.927  -2.327  -1.575  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.489  -2.043  -2.320  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.062   0.441  -1.830  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.280   0.382  -2.077  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.231   0.939  -0.700  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.679  -0.734  -0.770  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.145  -0.715  -3.814  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.888  -0.850  -4.052  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.134   0.740  -3.937  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.685  -0.911  -0.703  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.826  -0.006  -0.670  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.268   0.254   0.767  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.623   1.377   1.122  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.974  -0.578  -1.489  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.787  -1.792  -1.129  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.523   0.928  -1.119  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.779  -0.413  -2.538  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.060  -1.637  -1.302  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.894  -0.089  -1.211  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.159  -0.773   1.606  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.500  -0.659   3.019  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.521   0.257   3.747  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.797   0.731   4.850  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.500  -2.042   3.676  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.840  -2.499   4.255  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -13.001  -1.940   3.445  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.900  -4.018   4.299  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.826  -1.634   1.265  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.492  -0.237   3.090  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.187  -2.766   2.938  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.777  -2.034   4.476  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.931  -2.131   5.266  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.992  -2.370   2.456  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.932  -2.184   3.934  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.905  -0.866   3.369  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.191  -4.426   3.595  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.653  -4.359   5.294  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.894  -4.346   4.041  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.381   0.507   3.127  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.377   1.377   3.705  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.458   2.768   3.084  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.391   3.782   3.779  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.981   0.780   3.487  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.858   1.725   3.805  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.464   2.048   5.078  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.078   2.460   2.973  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.485   2.957   4.984  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.211   3.248   3.722  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.214   0.102   2.245  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.568   1.451   4.766  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.870  -0.094   4.113  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.886   0.487   2.452  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.825   1.668   5.918  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.109   2.438   1.895  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.981   3.399   5.833  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.535   2.810   1.761  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.512   4.069   1.032  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.844   4.802   1.122  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.948   5.948   0.695  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.131   3.837  -0.431  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.789   3.147  -0.600  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.919   3.833  -1.644  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.435   5.144  -2.042  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.942   5.410  -3.248  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.047   4.448  -4.154  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.350   6.641  -3.535  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.542   1.964   1.254  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.755   4.688   1.488  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.888   3.229  -0.902  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.083   4.792  -0.938  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.270   3.157   0.347  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.961   2.124  -0.904  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.921   3.960  -1.237  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.871   3.199  -2.518  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.393   5.865  -1.380  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.749   3.517  -3.937  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.424   4.646  -5.069  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.271   7.374  -2.848  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.742   6.847  -4.436  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.830   4.185   1.761  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.105   4.847   1.988  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.916   6.032   2.931  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.516   7.088   2.744  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.146   3.869   2.546  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.836   3.355   3.940  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.110   3.074   4.725  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.158   3.869   6.020  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -12.694   3.064   7.180  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.686   3.285   2.120  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.449   5.221   1.036  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.103   4.367   2.578  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.215   3.022   1.879  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.267   2.441   3.858  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.256   4.098   4.466  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.962   3.340   4.120  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.146   2.020   4.961  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.524   4.738   5.919  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.176   4.186   6.196  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -12.843   3.591   8.070  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -11.676   2.853   7.082  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.222   2.165   7.230  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.967   5.894   3.854  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.606   6.977   4.756  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.886   8.089   3.999  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.837   9.235   4.446  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.725   6.448   5.893  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.235   6.466   5.587  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.441   7.099   6.715  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.436   8.559   6.645  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.871   9.353   7.625  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -7.366   8.831   8.748  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.794  10.669   7.486  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.469   5.054   3.899  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.517   7.373   5.174  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.897   7.051   6.773  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.012   5.429   6.107  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -6.893   5.452   5.447  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.068   7.033   4.680  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.879   6.801   7.655  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.422   6.743   6.665  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.076   8.968   5.827  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -7.411   7.832   8.865  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -7.698   9.436   9.485  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.409  11.070   6.647  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.110  11.277   8.227  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.365   7.743   2.828  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.691   8.701   1.965  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.696   9.331   1.012  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.423  10.345   0.374  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.575   8.011   1.173  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.480   7.447   2.026  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.942   8.102   3.105  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.824   6.257   1.946  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.005   7.307   3.641  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.892   6.175   2.976  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.483   6.824   2.511  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.265   9.472   2.586  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.001   7.199   0.605  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.133   8.725   0.493  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.168   9.014   3.401  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.981   5.497   1.195  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.419   7.561   4.512  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.868   8.723   0.945  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.942   9.213   0.097  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.792  10.213   0.863  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.343  11.147   0.280  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.815   8.055  -0.388  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.194   7.246  -1.517  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.358   6.089  -2.263  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.875   4.560  -1.462  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.022   7.932   1.501  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.498   9.706  -0.757  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.001   7.389   0.444  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.758   8.452  -0.734  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.848   7.926  -2.280  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.356   6.690  -1.124  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.797   4.476  -1.467  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.232   4.560  -0.443  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.304   3.723  -1.995  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.875  10.008   2.178  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.642  10.879   3.066  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.110  10.916   2.648  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.671  11.984   2.391  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.055  12.297   3.081  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.700  12.433   3.778  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -9.632  12.865   2.786  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.791  13.422   4.931  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.410   9.235   2.565  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.579  10.465   4.063  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.946  12.628   2.058  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.757  12.949   3.579  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.410  11.473   4.182  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -9.323  13.875   3.006  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.783  12.204   2.864  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -10.030  12.820   1.783  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -11.243  12.940   5.784  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.801  13.765   5.194  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.395  14.266   4.633  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.712   9.742   2.552  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -16.107   9.619   2.152  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.861   8.753   3.151  1.00  0.00           C  
ATOM    514  O   VAL A  33     -16.209   7.959   3.859  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -16.248   9.006   0.739  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.896  10.025  -0.334  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.388   7.757   0.604  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -18.099   8.868   3.234  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.206   8.927   2.757  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.543  10.607   2.142  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -17.279   8.719   0.599  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.941   9.556  -1.305  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.598  10.844  -0.296  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.898  10.399  -0.162  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.547   7.313  -0.369  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -14.346   8.022   0.714  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.662   7.051   1.372  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       4
ATOM     21  N   THR A   3       7.540 -10.626   0.959  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.005  -9.723  -0.046  1.00  0.00           C  
ATOM     23  C   THR A   3       6.698  -8.358   0.562  1.00  0.00           C  
ATOM     24  O   THR A   3       5.928  -8.249   1.519  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.726 -10.303  -0.676  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.568 -11.675  -0.282  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.774 -10.211  -2.194  1.00  0.00           C  
ATOM     28  H   THR A   3       6.948 -11.305   1.342  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.747  -9.605  -0.823  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.878  -9.734  -0.324  1.00  0.00           H  
ATOM     31  HG1 THR A   3       4.654 -11.956  -0.459  1.00  0.00           H  
ATOM     32 HG21 THR A   3       4.807  -9.909  -2.567  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.032 -11.176  -2.603  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.516  -9.484  -2.489  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.319  -7.324   0.017  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.098  -5.987   0.511  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.145  -5.216  -0.371  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.159  -4.660   0.104  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.933  -7.471  -0.738  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.686  -6.046   1.507  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.041  -5.465   0.551  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.411  -5.238  -1.666  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.554  -4.572  -2.634  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.453  -5.514  -3.109  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.727  -6.620  -3.578  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.362  -4.074  -3.853  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.525  -3.186  -3.401  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.463  -3.325  -4.829  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.095  -1.949  -2.645  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.191  -5.748  -1.985  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.101  -3.719  -2.150  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.758  -4.938  -4.365  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.172  -3.760  -2.752  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       8.083  -2.868  -4.272  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.391  -2.289  -4.530  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.883  -3.384  -5.821  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.478  -3.770  -4.827  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.570  -1.080  -3.078  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.022  -1.841  -2.709  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.387  -2.041  -1.611  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.212  -5.063  -3.007  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.068  -5.850  -3.450  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.415  -5.190  -4.655  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.669  -4.019  -4.939  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.068  -6.004  -2.311  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.314  -7.236  -1.457  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.918  -6.874  -0.113  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.838  -7.971   0.399  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.785  -8.086   1.878  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.059  -4.155  -2.661  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.409  -6.830  -3.743  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.119  -5.134  -1.675  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.076  -6.079  -2.731  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.374  -7.739  -1.293  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.991  -7.894  -1.982  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.487  -5.961  -0.217  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.120  -6.726   0.600  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.534  -8.911  -0.037  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.849  -7.746   0.099  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.195  -8.997   2.183  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.796  -8.034   2.206  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.325  -7.308   2.318  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.621  -5.959  -5.420  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.030  -5.478  -6.647  1.00  0.00           C  
ATOM     85  C   PRO A   7      -0.958  -4.299  -6.376  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.216  -3.474  -7.254  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.831  -6.692  -7.142  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.903  -7.619  -5.975  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.340  -7.378  -5.177  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.696  -5.196  -7.392  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.815  -6.375  -7.453  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.317  -7.150  -7.975  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.774  -7.395  -5.382  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.930  -8.641  -6.318  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.156  -7.560  -4.129  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.147  -7.998  -5.533  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.390  -4.192  -5.131  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.211  -3.086  -4.690  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.459  -2.306  -3.628  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.943  -2.888  -2.672  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.539  -3.601  -4.148  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.184  -4.611  -5.054  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.999  -4.201  -6.095  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -3.972  -5.967  -4.865  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.589  -5.126  -6.933  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.561  -6.896  -5.701  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.373  -6.474  -6.735  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.095  -4.852  -4.467  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.393  -2.442  -5.539  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.373  -4.068  -3.187  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.219  -2.772  -4.031  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.171  -3.147  -6.251  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.332  -6.299  -4.056  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.231  -4.794  -7.737  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.394  -7.951  -5.542  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.834  -7.199  -7.389  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.230  -1.040  -3.900  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.360  -0.239  -3.067  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.986   1.103  -2.736  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.536   1.772  -3.611  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.965  -0.015  -3.789  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.089  -0.876  -3.259  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.245  -0.044  -2.751  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.338  -0.075  -3.312  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.016   0.704  -1.686  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.552  -0.666  -4.750  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.177  -0.780  -2.152  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.834  -0.234  -4.840  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.250   1.022  -3.678  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.706  -1.479  -2.449  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.443  -1.518  -4.052  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.117   0.677  -1.282  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.755   1.267  -1.343  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.796   1.547  -1.502  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.209   2.882  -1.119  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.142   3.882  -1.552  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.050   3.674  -1.308  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.431   2.992   0.396  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.397   4.717   1.000  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.269   1.002  -0.873  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.132   3.105  -1.633  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.386   2.563   0.650  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.653   2.450   0.905  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.541   4.954  -2.236  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.387   5.971  -2.707  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.620   7.065  -1.665  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.283   8.067  -1.935  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.336   6.526  -3.926  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.784   6.421  -3.586  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.924   5.239  -2.656  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.332   5.548  -3.006  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.038   7.552  -4.084  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.090   5.936  -4.794  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.108   7.324  -3.090  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.360   6.259  -4.484  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.537   5.500  -1.806  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.347   4.394  -3.180  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.043   6.883  -0.482  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.154   7.877   0.578  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.061   7.395   1.708  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.985   8.104   2.111  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.231   8.225   1.129  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.189   9.406   2.079  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.084  10.558   1.604  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.262   9.193   3.304  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.501   6.072  -0.331  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.588   8.766   0.148  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.887   8.471   0.309  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.629   7.370   1.660  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.807   6.185   2.208  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.610   5.623   3.293  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.595   4.583   2.780  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.354   4.007   3.568  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.724   4.968   4.353  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.887   5.766   4.617  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.072   5.653   1.825  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.161   6.431   3.747  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.533   3.946   4.061  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.248   4.972   5.297  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.490   4.266   1.496  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.294   3.209   0.883  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.892   1.846   1.443  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.711   0.927   1.534  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.794   3.457   1.098  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.664   2.819   0.030  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.128   2.114  -0.848  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.898   3.019   0.066  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.803   4.710   0.956  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.088   3.217  -0.177  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.978   4.521   1.095  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.081   3.052   2.057  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.616   1.716   1.789  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.077   0.453   2.271  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.926  -0.512   1.104  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.833  -0.091  -0.051  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.286   0.667   2.936  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.226   0.778   4.428  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.123   1.924   5.154  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.284  -0.295   5.378  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.101   1.634   6.495  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.196   0.280   6.659  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.397  -1.684   5.273  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.217  -0.481   7.823  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.419  -2.440   6.432  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.330  -1.837   7.691  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.012   2.478   1.676  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.768   0.039   2.989  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.727   1.575   2.556  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.929  -0.164   2.691  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.065   2.913   4.723  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.027   2.297   7.223  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.467  -2.167   4.310  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.148  -0.031   8.802  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.508  -3.513   6.370  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.349  -2.466   8.569  1.00  0.00           H  
ATOM    216  N   SER A  16       0.953  -1.799   1.390  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.869  -2.798   0.340  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.153  -3.876   0.687  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.201  -4.365   1.820  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.247  -3.416   0.108  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.241  -2.736   0.859  1.00  0.00           O  
ATOM    222  H   SER A  16       1.089  -2.087   2.318  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.551  -2.299  -0.563  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.229  -4.451   0.410  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.495  -3.349  -0.941  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.724  -2.127   0.280  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.013  -4.190  -0.273  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.080  -5.160  -0.072  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.139  -6.130  -1.244  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.952  -5.737  -2.396  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.427  -4.441   0.076  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.454  -3.448   1.200  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.033  -2.145   1.001  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.884  -3.827   2.458  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.041  -1.233   2.036  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.892  -2.920   3.500  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.469  -1.624   3.289  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.952  -3.727  -1.141  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.870  -5.709   0.833  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.648  -3.914  -0.840  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.199  -5.175   0.259  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.701  -1.838   0.018  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.219  -4.841   2.620  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.710  -0.217   1.866  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.231  -3.225   4.480  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.474  -0.913   4.102  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.418  -7.391  -0.956  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.542  -8.399  -2.000  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.985  -8.462  -2.500  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.296  -9.157  -3.469  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.103  -9.761  -1.464  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.169  -9.613  -0.406  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.576  -7.649  -0.021  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.892  -8.113  -2.818  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.965 -10.296  -1.095  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.641 -10.327  -2.259  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.315  -9.988  -0.677  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.851  -7.699  -1.842  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.254  -7.610  -2.219  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.650  -6.178  -2.443  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.444  -5.304  -1.597  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.152  -8.230  -1.146  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.672  -9.611  -1.502  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.303 -10.294  -0.299  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.579  -9.687   0.080  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.611 -10.367   0.577  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.547 -11.688   0.710  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.712  -9.721   0.928  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.528  -7.162  -1.085  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.398  -8.129  -3.157  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.598  -8.301  -0.224  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.002  -7.580  -0.993  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.414  -9.517  -2.280  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.849 -10.215  -1.858  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.466 -11.334  -0.539  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.623 -10.221   0.535  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.666  -8.716  -0.034  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.719 -12.190   0.432  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.325 -12.193   1.100  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.767  -8.716   0.823  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.503 -10.229   1.292  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.263  -5.973  -3.582  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.764  -4.696  -3.984  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.800  -4.181  -2.989  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.816  -3.003  -2.638  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.367  -4.875  -5.365  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.232  -5.998  -5.406  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.417  -6.735  -4.180  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.939  -4.003  -4.040  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.911  -4.008  -5.625  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.570  -5.034  -6.077  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.962  -5.817  -6.016  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.628  -5.095  -2.501  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.667  -4.772  -1.532  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.064  -4.328  -0.203  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.590  -3.433   0.452  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.583  -5.993  -1.347  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.006  -6.243   0.089  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.050  -5.703   0.512  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.319  -7.018   0.786  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.544  -6.025  -2.814  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.246  -3.953  -1.934  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.474  -5.855  -1.940  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.060  -6.872  -1.699  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.911  -4.889   0.147  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.225  -4.496   1.372  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.530  -3.154   1.199  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.567  -2.312   2.091  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.219  -5.562   1.797  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.802  -6.570   2.743  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -7.144  -7.022   3.863  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -9.004  -7.193   2.742  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.914  -7.877   4.507  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -9.049  -7.998   3.850  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.493  -5.543  -0.454  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.971  -4.397   2.146  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.862  -6.085   0.924  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.386  -5.084   2.287  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.237  -6.745   4.155  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.785  -7.075   2.003  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.659  -8.389   5.424  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.870  -8.404   4.218  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.963  -2.930   0.021  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.347  -1.650  -0.285  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.395  -0.550  -0.265  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.183   0.509   0.324  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.661  -1.678  -1.650  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.140  -0.320  -2.130  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.948   0.111  -1.300  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.775  -0.373  -3.605  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.000  -3.624  -0.670  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.610  -1.443   0.477  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.827  -2.364  -1.598  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.367  -2.049  -2.378  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.913   0.421  -2.003  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.934   1.189  -1.217  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.024  -0.325  -0.314  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.040  -0.226  -1.775  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.942  -1.371  -3.981  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.388   0.327  -4.154  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.734  -0.111  -3.729  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.542  -0.830  -0.873  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.637   0.120  -0.895  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.132   0.392   0.517  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.434   1.531   0.863  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.766  -0.395  -1.772  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.660  -1.710  -1.301  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.267   1.042  -1.320  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.701  -0.313  -1.240  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.813   0.192  -2.677  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.583  -1.430  -2.025  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.130  -0.648   1.350  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.519  -0.520   2.751  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.580   0.426   3.494  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.009   1.211   4.343  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.495  -1.888   3.433  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.808  -2.664   3.391  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.558  -4.134   3.684  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.803  -2.083   4.382  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.821  -1.522   1.020  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.522  -0.124   2.784  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.732  -2.488   2.958  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.222  -1.743   4.468  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.234  -2.588   2.401  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.495  -4.323   3.703  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.985  -4.385   4.643  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.018  -4.738   2.917  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.009  -1.054   4.124  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -13.720  -2.652   4.350  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.386  -2.127   5.377  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.298   0.349   3.166  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.296   1.191   3.797  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.416   2.621   3.287  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.191   3.584   4.022  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.888   0.642   3.513  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.783   1.617   3.805  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.402   1.981   5.069  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.010   2.344   2.956  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.439   2.904   4.956  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.162   3.171   3.690  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.021  -0.289   2.473  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.471   1.180   4.864  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.724  -0.235   4.122  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.822   0.366   2.472  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.788   1.646   5.913  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.026   2.287   1.877  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.944   3.370   5.797  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.700   2.752   2.004  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.731   4.055   1.365  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.095   4.728   1.508  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.299   5.820   0.984  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.340   3.931  -0.110  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.953   3.340  -0.314  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.172   4.067  -1.398  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.717   5.392  -1.692  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.266   5.733  -2.858  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.290   4.868  -3.863  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.764   6.949  -3.033  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.825   1.943   1.454  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.997   4.672   1.862  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.055   3.302  -0.612  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.357   4.910  -0.559  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.406   3.406   0.614  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.057   2.302  -0.595  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.145   4.179  -1.069  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.199   3.468  -2.299  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.669   6.065  -0.977  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.886   3.956  -3.760  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.722   5.124  -4.737  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.730   7.628  -2.290  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.172   7.201  -3.917  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.984   4.140   2.308  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.282   4.753   2.584  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.093   6.081   3.297  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.745   7.074   2.976  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.152   3.843   3.452  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.490   2.521   2.799  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.950   2.151   2.997  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.259   0.786   2.406  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.722   0.560   2.265  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.746   3.301   2.754  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.779   4.927   1.642  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.628   3.641   4.375  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -13.075   4.355   3.678  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.286   2.588   1.740  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.869   1.757   3.239  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.168   2.135   4.055  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.565   2.894   2.512  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.799   0.715   1.432  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.846   0.024   3.054  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.087   1.067   1.431  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -16.223   0.904   3.114  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.919  -0.458   2.153  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.163   6.099   4.242  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.868   7.312   4.993  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.125   8.316   4.118  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.122   9.513   4.392  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.049   7.003   6.254  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.065   5.853   6.103  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.705   6.179   6.712  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.810   7.062   7.874  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.781   7.713   8.414  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.552   7.531   7.945  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.982   8.528   9.442  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.666   5.279   4.436  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.811   7.746   5.288  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.491   7.885   6.527  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.731   6.761   7.058  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.467   4.982   6.600  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.938   5.640   5.052  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.233   5.257   7.016  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.097   6.661   5.960  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.708   7.183   8.269  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.388   6.895   7.183  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.775   8.034   8.346  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.905   8.655   9.811  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.208   9.023   9.855  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.545   7.821   3.032  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.830   8.672   2.089  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.802   9.317   1.113  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.715  10.506   0.814  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.790   7.858   1.312  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.684   7.294   2.152  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.218   7.873   3.310  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.937   6.176   1.968  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.222   7.106   3.777  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.011   6.062   2.998  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.639   6.866   2.839  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.335   9.440   2.642  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.285   7.030   0.827  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.344   8.489   0.560  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.552   8.706   3.725  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.044   5.473   1.157  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.668   7.313   4.680  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.707   8.502   0.603  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.689   8.934  -0.385  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.861   9.644   0.279  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.771  10.125  -0.396  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.205   7.730  -1.175  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.154   7.079  -2.060  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.448   5.316  -2.299  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.830   5.270  -4.048  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.690   7.561   0.876  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.203   9.619  -1.063  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.566   6.988  -0.479  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.023   8.051  -1.801  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.163   7.565  -3.024  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.185   7.209  -1.602  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.056   5.785  -4.599  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.884   4.243  -4.379  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.780   5.754  -4.222  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.852   9.646   1.607  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.917  10.252   2.400  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.249   9.551   2.154  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.260  10.194   1.864  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.040  11.752   2.107  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -13.028  12.652   3.342  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.602  12.924   3.786  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -13.764  13.954   3.060  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.119   9.194   2.071  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.656  10.124   3.441  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.219  12.041   1.467  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.963  11.921   1.576  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -13.538  12.148   4.149  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.561  12.958   4.864  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.956  12.135   3.427  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.273  13.871   3.383  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.077  14.671   2.633  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.568  13.767   2.363  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -14.168  14.344   3.981  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.253   8.237   2.325  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.474   7.456   2.194  1.00  0.00           C  
ATOM    513  C   VAL A  33     -16.014   7.110   3.573  1.00  0.00           C  
ATOM    514  O   VAL A  33     -15.395   7.533   4.572  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.259   6.146   1.398  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.451   5.871   0.496  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.974   6.200   0.585  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -17.047   6.416   3.660  1.00  0.00           O  
ATOM    519  H   VAL A  33     -13.429   7.791   2.611  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.203   8.060   1.671  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -15.178   5.331   2.103  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -17.349   6.261   0.957  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.300   6.351  -0.458  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.555   4.806   0.351  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -13.654   7.226   0.485  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.204   5.632   1.089  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.148   5.779  -0.394  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       5
ATOM     21  N   THR A   3       6.678 -10.856   0.067  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.618  -9.719  -0.833  1.00  0.00           C  
ATOM     23  C   THR A   3       6.433  -8.417  -0.059  1.00  0.00           C  
ATOM     24  O   THR A   3       5.607  -8.337   0.850  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.465  -9.886  -1.839  1.00  0.00           C  
ATOM     26  OG1 THR A   3       4.987 -11.242  -1.809  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.916  -9.537  -3.250  1.00  0.00           C  
ATOM     28  H   THR A   3       5.885 -11.427   0.161  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.548  -9.674  -1.383  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.660  -9.221  -1.559  1.00  0.00           H  
ATOM     31  HG1 THR A   3       4.227 -11.326  -2.394  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.987  -9.400  -3.262  1.00  0.00           H  
ATOM     33 HG22 THR A   3       5.432  -8.626  -3.568  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.649 -10.341  -3.920  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.181  -7.395  -0.444  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.048  -6.099   0.188  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.114  -5.207  -0.593  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.174  -4.630  -0.044  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.799  -7.507  -1.206  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.661  -6.228   1.188  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.019  -5.631   0.240  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.303  -5.198  -1.901  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.412  -4.491  -2.800  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.320  -5.436  -3.277  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.598  -6.566  -3.676  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.166  -3.920  -4.022  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.401  -3.128  -3.572  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.242  -3.043  -4.861  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.077  -1.913  -2.730  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.012  -5.766  -2.283  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.961  -3.673  -2.257  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.483  -4.748  -4.636  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.039  -3.774  -2.985  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.941  -2.790  -4.446  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.445  -3.205  -5.909  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.213  -3.299  -4.649  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.413  -2.005  -4.618  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.959  -1.604  -2.187  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.747  -1.110  -3.370  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.291  -2.160  -2.031  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -4.992  -3.192  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.951  -5.806  -3.604  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.218  -5.131  -4.751  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.426  -3.943  -5.011  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.022  -6.047  -2.416  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.452  -7.223  -1.548  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.247  -6.940  -0.066  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.382  -7.500   0.779  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.014  -7.579   2.220  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.916  -4.085  -2.849  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.322  -6.758  -3.953  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.999  -5.158  -1.801  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.028  -6.245  -2.789  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.869  -8.089  -1.821  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.499  -7.421  -1.725  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.198  -5.870   0.084  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.317  -7.393   0.252  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.625  -8.490   0.423  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.245  -6.858   0.671  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.659  -8.232   2.721  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.040  -7.934   2.322  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.079  -6.636   2.663  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.427  -5.904  -5.513  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.277  -5.409  -6.705  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.190  -4.228  -6.388  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.570  -3.459  -7.272  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.101  -6.615  -7.181  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.050  -7.604  -6.064  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.224  -7.343  -5.324  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.420  -5.121  -7.476  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.115  -6.300  -7.380  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.663  -7.017  -8.083  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.895  -7.461  -5.408  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.048  -8.606  -6.460  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.107  -7.580  -4.277  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.037  -7.906  -5.753  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.494  -4.065  -5.111  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.298  -2.957  -4.644  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.537  -2.204  -3.564  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.183  -2.776  -2.534  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.634  -3.469  -4.112  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.444  -5.036  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.113  -3.995  -6.059  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.097  -5.807  -4.891  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.722  -4.886  -6.919  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.703  -6.704  -5.746  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.515  -6.243  -6.764  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.125  -4.689  -4.452  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.476  -2.294  -5.479  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.473  -3.965  -3.165  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.304  -2.635  -3.969  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.275  -2.934  -6.179  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.451  -6.167  -4.097  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.367  -4.522  -7.705  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.545  -7.764  -5.619  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.993  -6.943  -7.435  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.119  -0.992  -3.885  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.245  -0.241  -3.010  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.780   1.169  -2.778  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.180   1.859  -3.719  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.158  -0.207  -3.612  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.982   0.981  -3.177  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.147   0.591  -2.296  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.303   0.655  -2.709  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.850   0.172  -1.080  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.312  -0.637  -4.779  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.199  -0.753  -2.064  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.679  -1.104  -3.317  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.074  -0.186  -4.689  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.357   1.476  -4.051  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.342   1.655  -2.630  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.901   0.134  -0.818  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.586  -0.076  -0.483  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.750   1.596  -1.523  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.185   2.935  -1.155  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.098   3.948  -1.495  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.051   3.798  -1.082  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.518   3.030   0.346  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.491   4.748   0.975  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.369   1.003  -0.831  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.070   3.169  -1.729  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.501   2.622   0.522  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.793   2.462   0.907  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.452   5.010  -2.224  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.486   6.066  -2.578  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.630   7.116  -1.476  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.321   8.120  -1.649  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.156   6.676  -3.818  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.624   6.509  -3.604  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.800   5.267  -2.764  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.457   5.671  -2.831  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.121   7.717  -3.892  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.178   6.147  -4.697  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.014   7.369  -3.084  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.120   6.391  -4.557  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.506   5.450  -1.969  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.130   4.443  -3.379  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.061   6.911  -0.362  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.032   7.878   0.734  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.855   7.400   1.880  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.623   8.178   2.442  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.446   8.154   1.248  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.538   9.440   2.049  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.857  10.426   1.687  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.294   9.473   3.040  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.636   6.105  -0.285  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.381   8.798   0.345  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.119   8.227   0.409  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.755   7.334   1.881  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.739   6.124   2.237  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.519   5.567   3.338  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.515   4.528   2.853  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.281   3.985   3.653  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.602   4.919   4.371  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.982   5.768   4.606  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.104   5.547   1.753  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.057   6.377   3.807  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.387   3.906   4.063  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.108   4.898   5.326  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.395   4.155   1.581  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.203   3.085   1.002  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.778   1.743   1.582  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.582   0.822   1.719  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.696   3.328   1.241  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.557   2.875   0.084  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.376   3.393  -1.038  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.443   2.021   0.302  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.681   4.550   1.039  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.016   3.074  -0.063  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.860   4.385   1.392  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.002   2.792   2.127  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.488   1.629   1.877  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.920   0.387   2.375  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.686  -0.570   1.217  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.305  -0.148   0.129  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.400   0.658   3.093  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.267   0.716   4.579  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.256   1.835   5.355  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.132  -0.394   5.472  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.103   1.492   6.675  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.027   0.128   6.773  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.082  -1.778   5.295  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.121  -0.685   7.892  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.064  -2.586   6.405  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.165  -2.037   7.690  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.892   2.390   1.708  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.622  -0.054   3.065  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.794   1.604   2.756  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.102  -0.126   2.849  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.349   2.843   4.970  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.055   2.128   7.433  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.160  -2.216   4.311  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.199  -0.277   8.889  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.104  -3.659   6.286  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.280  -2.705   8.532  1.00  0.00           H  
ATOM    216  N   SER A  16       0.988  -1.834   1.415  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.861  -2.808   0.346  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.143  -3.891   0.710  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.121  -4.433   1.818  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.223  -3.426   0.034  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.284  -2.573   0.439  1.00  0.00           O  
ATOM    222  H   SER A  16       1.356  -2.115   2.284  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.500  -2.287  -0.530  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.316  -4.364   0.557  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.302  -3.599  -1.030  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.101  -3.088   0.490  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.050  -4.168  -0.217  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.100  -5.150  -0.005  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.188  -6.099  -1.193  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.085  -5.679  -2.344  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.452  -4.454   0.202  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.442  -3.432   1.298  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.077  -2.120   1.039  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.792  -3.783   2.588  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.061  -1.180   2.047  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.780  -2.849   3.602  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.411  -1.545   3.333  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.027  -3.675  -1.070  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.854  -5.716   0.879  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.738  -3.953  -0.711  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.195  -5.198   0.446  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.798  -1.836   0.032  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.082  -4.802   2.797  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.773  -0.158   1.831  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.055  -3.137   4.606  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.398  -0.813   4.125  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.374  -7.377  -0.908  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.504  -8.381  -1.952  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.939  -8.416  -2.482  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.223  -9.033  -3.509  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.100  -9.753  -1.410  1.00  0.00           C  
ATOM    252  OG  SER A  18      -0.959  -9.656  -0.568  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.431  -7.655   0.034  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.837  -8.109  -2.760  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.919 -10.165  -0.838  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.871 -10.411  -2.236  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.179  -9.967  -1.054  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.837  -7.748  -1.768  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.236  -7.669  -2.158  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.642  -6.240  -2.378  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.357  -5.348  -1.578  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.134  -8.303  -1.098  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.660  -9.678  -1.476  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.396 -10.329  -0.317  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.698  -9.705  -0.068  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.872 -10.300  -0.283  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.923 -11.544  -0.745  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.992  -9.641  -0.025  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.551  -7.297  -0.943  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.370  -8.182  -3.103  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.575  -8.396  -0.179  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.981  -7.653  -0.927  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.340  -9.576  -2.309  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.828 -10.305  -1.762  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.547 -11.374  -0.547  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.789 -10.241   0.571  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.700  -8.779   0.279  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.073 -12.050  -0.934  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.815 -11.984  -0.913  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.946  -8.700   0.333  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.888 -10.069  -0.188  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.314  -6.054  -3.483  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.798  -4.774  -3.897  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.805  -4.225  -2.892  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.793  -3.035  -2.567  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.416  -4.968  -5.266  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.128  -6.191  -5.334  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.496  -6.826  -4.065  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.961  -4.098  -3.975  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.076  -4.169  -5.478  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.626  -4.997  -5.999  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.365  -6.372  -6.256  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.605  -5.124  -2.333  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.571  -4.781  -1.304  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.865  -4.303  -0.041  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.302  -3.352   0.598  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.451  -6.002  -1.011  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.507  -6.383   0.455  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.295  -5.781   1.209  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.778  -7.312   0.849  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.532  -6.062  -2.614  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.190  -3.982  -1.681  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.452  -5.802  -1.352  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.057  -6.845  -1.556  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.734  -4.922   0.277  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.961  -4.534   1.451  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.349  -3.155   1.255  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.378  -2.320   2.158  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.862  -5.552   1.743  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.319  -6.686   2.609  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.516  -7.293   3.553  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.506  -7.328   2.661  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.195  -8.258   4.147  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.405  -8.298   3.623  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.402  -5.638  -0.303  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.636  -4.495   2.293  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.505  -5.963   0.812  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.046  -5.057   2.247  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.578  -7.053   3.758  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.373  -7.120   2.044  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.822  -8.902   4.930  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.083  -8.994   3.804  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.855  -2.903   0.049  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.302  -1.602  -0.286  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.389  -0.542  -0.232  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.198   0.526   0.346  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.665  -1.615  -1.677  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.161  -0.251  -2.156  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.910   0.142  -1.393  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.903  -0.260  -3.655  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.890  -3.601  -0.637  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.545  -1.363   0.447  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.832  -2.304  -1.665  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.397  -1.973  -2.386  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.916   0.491  -1.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.188   0.731  -0.531  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.394  -0.750  -1.068  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.260   0.720  -2.033  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.107   0.719  -4.062  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.872  -0.520  -3.844  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.549  -0.988  -4.127  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.544  -0.862  -0.797  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.671   0.054  -0.798  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.175   0.289   0.619  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.592   1.395   0.965  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.785  -0.485  -1.683  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.647  -1.749  -1.210  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.331   0.994  -1.211  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.920  -1.540  -1.487  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.703   0.042  -1.471  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.518  -0.346  -2.721  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.088  -0.746   1.447  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.486  -0.658   2.848  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.541   0.262   3.616  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.899   0.818   4.654  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.485  -2.050   3.485  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.764  -2.431   4.232  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.963  -2.381   3.297  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.619  -3.815   4.846  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.738  -1.601   1.105  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.485  -0.251   2.887  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.318  -2.779   2.704  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.661  -2.102   4.182  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.931  -1.724   5.032  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.728  -1.760   2.444  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -13.200  -3.379   2.960  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.811  -1.966   3.820  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.537  -4.370   4.705  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -10.806  -4.340   4.365  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.414  -3.722   5.901  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.336   0.418   3.092  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.340   1.273   3.710  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.409   2.684   3.121  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.308   3.677   3.840  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.939   0.668   3.514  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.818   1.622   3.792  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.373   1.935   5.050  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.093   2.386   2.937  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.424   2.872   4.926  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.216   3.188   3.658  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.109  -0.060   2.264  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.556   1.327   4.768  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.826  -0.175   4.177  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.841   0.330   2.492  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.684   1.532   5.897  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.159   2.370   1.861  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.896   3.316   5.757  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.517   2.768   1.801  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.483   4.044   1.111  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.802   4.800   1.230  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.887   5.959   0.831  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.135   3.835  -0.359  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.733   3.297  -0.583  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.046   3.961  -1.768  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.416   5.370  -1.920  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.253   5.834  -2.852  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.920   4.995  -3.640  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.441   7.142  -2.974  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.549   1.944   1.266  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.705   4.637   1.566  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.833   3.141  -0.792  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.220   4.774  -0.867  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.150   3.472   0.300  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.796   2.236  -0.769  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.972   3.901  -1.624  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.321   3.428  -2.664  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -4.981   6.015  -1.314  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.802   4.000  -3.541  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -7.556   5.352  -4.333  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.953   7.781  -2.371  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.067   7.501  -3.673  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.822   4.163   1.799  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.118   4.813   1.969  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.995   6.024   2.890  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.652   7.044   2.686  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.161   3.832   2.521  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.800   3.220   3.869  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.668   3.768   4.995  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.154   3.630   4.686  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.635   2.239   4.886  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.701   3.238   2.103  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.441   5.153   0.998  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.100   4.353   2.631  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.291   3.028   1.810  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.936   2.149   3.813  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.765   3.440   4.085  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.450   3.225   5.902  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.436   4.815   5.136  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.707   4.289   5.339  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.323   3.916   3.660  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.974   1.843   3.981  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.420   2.226   5.572  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.864   1.638   5.250  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.097   5.931   3.861  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.867   7.015   4.796  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.000   8.106   4.165  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.805   9.173   4.742  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.211   6.473   6.062  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.786   5.999   5.854  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.853   6.562   6.906  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.807   8.023   6.872  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.684   8.729   6.953  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.518   8.113   7.095  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.728  10.050   6.884  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.572   5.112   3.952  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.826   7.435   5.050  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.204   7.249   6.807  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.792   5.640   6.428  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.766   4.921   5.908  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.449   6.319   4.878  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -7.195   6.245   7.878  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.859   6.174   6.728  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.664   8.504   6.779  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.475   7.107   7.134  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.668   8.648   7.183  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.607  10.523   6.774  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.873  10.588   6.921  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.530   7.851   2.953  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.764   8.841   2.210  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.707   9.646   1.331  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.395  10.756   0.898  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.683   8.163   1.366  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.643   7.461   2.187  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.266   7.866   3.445  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.909   6.348   1.917  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.344   7.007   3.894  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   6.065   3.008  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.754   6.998   2.521  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.297   9.503   2.921  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.147   7.433   0.722  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.186   8.907   0.762  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.585   8.669   3.916  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.948   5.767   1.007  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.870   7.075   4.862  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.917   9.126   1.191  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.974   9.828   0.480  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.938  10.453   1.477  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.475  11.535   1.239  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.743   8.885  -0.453  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.902   7.773  -1.061  1.00  0.00           C  
ATOM    481  SD  MET A  31     -11.877   6.305  -1.447  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.609   5.217  -2.096  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.126   8.289   1.661  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.517  10.612  -0.107  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.547   8.429   0.104  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.165   9.467  -1.260  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.451   8.137  -1.973  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.127   7.502  -0.361  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.489   5.394  -3.155  1.00  0.00           H  
ATOM    490  HE2 MET A  31      -9.674   5.411  -1.590  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -10.898   4.190  -1.934  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.172   9.738   2.579  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -13.099  10.173   3.619  1.00  0.00           C  
ATOM    494  C   LEU A  32     -14.511  10.288   3.059  1.00  0.00           C  
ATOM    495  O   LEU A  32     -15.203  11.284   3.270  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.652  11.503   4.233  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.674  11.376   5.399  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.513  12.342   5.230  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.389  11.621   6.719  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.737   8.864   2.675  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.098   9.417   4.391  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.185  12.094   3.459  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.529  12.026   4.584  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.274  10.372   5.417  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -9.720  11.859   4.679  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.846  13.215   4.687  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -10.148  12.640   6.202  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.718  10.678   7.129  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.716  12.100   7.413  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.246  12.258   6.550  1.00  0.00           H  
ATOM    511  N   VAL A  33     -14.936   9.254   2.354  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -16.271   9.214   1.786  1.00  0.00           C  
ATOM    513  C   VAL A  33     -17.071   8.093   2.426  1.00  0.00           C  
ATOM    514  O   VAL A  33     -18.306   8.069   2.269  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -16.240   9.016   0.254  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.831  10.306  -0.440  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.306   7.877  -0.134  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.455   7.242   3.102  1.00  0.00           O  
ATOM    519  H   VAL A  33     -14.353   8.476   2.250  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -16.753  10.159   1.999  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -17.238   8.761  -0.074  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -14.790  10.507  -0.238  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.978  10.205  -1.505  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.435  11.120  -0.067  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.270   7.154   0.667  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -15.673   7.400  -1.032  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.316   8.269  -0.312  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       6
ATOM     21  N   THR A   3      10.033  -9.203  -2.388  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.896  -8.438  -2.862  1.00  0.00           C  
ATOM     23  C   THR A   3       8.159  -7.774  -1.707  1.00  0.00           C  
ATOM     24  O   THR A   3       7.670  -8.445  -0.796  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.916  -9.336  -3.638  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.524 -10.611  -3.892  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.509  -8.688  -4.954  1.00  0.00           C  
ATOM     28  H   THR A   3       9.972 -10.184  -2.371  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.261  -7.674  -3.533  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.031  -9.480  -3.036  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.953 -11.127  -4.484  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.365  -8.195  -5.396  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.731  -7.961  -4.773  1.00  0.00           H  
ATOM     34 HG23 THR A   3       7.142  -9.445  -5.629  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.079  -6.457  -1.763  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.369  -5.704  -0.754  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.180  -4.993  -1.347  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.096  -4.971  -0.765  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.489  -5.983  -2.525  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.030  -6.375   0.021  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.037  -4.972  -0.326  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.373  -4.476  -2.550  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.306  -3.817  -3.286  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.254  -4.833  -3.720  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.580  -5.871  -4.296  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.846  -3.077  -4.532  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.001  -2.144  -4.148  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.734  -2.294  -5.225  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.616  -1.073  -3.150  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.256  -4.577  -2.974  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.844  -3.093  -2.631  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.212  -3.818  -5.225  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.798  -2.728  -3.710  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.368  -1.652  -5.038  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.108  -1.881  -6.152  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.907  -2.955  -5.436  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.401  -1.493  -4.583  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.608  -1.492  -2.157  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.333  -0.266  -3.195  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.634  -0.695  -3.391  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.000  -4.517  -3.452  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.884  -5.372  -3.831  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.097  -4.725  -4.958  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.250  -3.533  -5.221  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.983  -5.623  -2.628  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.299  -6.921  -1.898  1.00  0.00           C  
ATOM     67  CD  LYS A   6       2.314  -6.706  -0.788  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.392  -7.912   0.136  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.213  -7.638   1.344  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.812  -3.658  -3.018  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.265  -6.317  -4.182  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.086  -4.803  -1.933  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.039  -5.670  -2.972  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.388  -7.313  -1.470  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.698  -7.631  -2.608  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.286  -6.541  -1.231  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.025  -5.839  -0.213  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.393  -8.179   0.444  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.833  -8.734  -0.408  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       4.228  -7.751   1.126  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       2.961  -8.301   2.107  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.052  -6.663   1.683  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.291  -5.524  -5.676  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.488  -5.050  -6.822  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.441  -3.923  -6.435  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.742  -3.035  -7.234  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.269  -6.286  -7.284  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.141  -7.287  -6.181  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.132  -6.967  -5.461  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.155  -4.712  -7.619  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.303  -6.017  -7.450  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.839  -6.657  -8.201  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.980  -7.200  -5.507  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.091  -8.280  -6.593  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.034  -7.190  -4.408  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.956  -7.512  -5.885  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.836  -3.923  -5.174  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.666  -2.873  -4.627  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.888  -2.140  -3.545  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.552  -2.720  -2.513  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.951  -3.474  -4.065  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.567  -4.496  -4.974  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.452  -4.109  -5.966  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.257  -5.839  -4.841  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -6.022  -5.043  -6.806  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.826  -6.778  -5.679  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.711  -6.380  -6.661  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.506  -4.620  -4.572  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.909  -2.183  -5.423  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.735  -3.956  -3.124  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.673  -2.687  -3.907  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.698  -3.063  -6.077  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.555  -6.150  -4.076  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.716  -4.728  -7.571  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.588  -7.822  -5.557  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.156  -7.114  -7.318  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.397  -0.964  -3.884  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.450  -0.279  -3.035  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.878   1.155  -2.754  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.108   1.943  -3.674  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.915  -0.313  -3.705  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.890   0.693  -3.159  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.636   0.163  -1.964  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.397  -0.799  -2.068  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.414   0.776  -0.823  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.550  -0.622  -4.793  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.388  -0.811  -2.102  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.337  -1.293  -3.566  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.790  -0.126  -4.758  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.596   0.944  -3.928  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.341   1.574  -2.866  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.786   1.533  -0.819  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       2.874   0.450  -0.021  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.917   1.497  -1.474  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.214   2.842  -1.052  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.018   3.741  -1.333  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.120   3.404  -0.991  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.563   2.871   0.440  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -0.930   4.341   1.319  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.679   0.829  -0.795  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.059   3.192  -1.623  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.628   2.852   0.542  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -1.151   1.994   0.920  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.252   4.876  -1.995  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.804   5.815  -2.338  1.00  0.00           C  
ATOM    146  C   PRO A  11       1.047   6.843  -1.238  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.837   7.771  -1.411  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.248   6.488  -3.585  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.232   6.500  -3.382  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.561   5.313  -2.511  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.727   5.313  -2.578  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.649   7.487  -3.665  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.521   5.913  -4.456  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.525   7.415  -2.890  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.730   6.411  -4.336  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.210   5.611  -1.701  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.024   4.533  -3.097  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.307   6.726  -0.141  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.391   7.717   0.927  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.244   7.229   2.099  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.248   7.851   2.445  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.008   8.098   1.412  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -0.991   9.327   2.298  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.672  10.425   1.796  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.300   9.205   3.499  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.356   5.991  -0.079  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.861   8.595   0.511  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.636   8.303   0.557  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.428   7.273   1.972  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.875   6.091   2.669  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.618   5.512   3.782  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.528   4.397   3.297  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.235   3.773   4.091  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.661   4.954   4.832  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.984   5.727   4.852  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.110   5.601   2.302  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.220   6.291   4.225  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.523   3.898   4.650  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.098   5.087   5.809  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.397   4.074   2.018  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.111   2.954   1.417  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.621   1.634   2.000  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.386   0.683   2.161  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.626   3.090   1.599  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.399   2.438   0.474  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.395   2.986  -0.648  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.020   1.378   0.701  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.734   4.552   1.478  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.889   2.961   0.358  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.889   4.138   1.633  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.912   2.620   2.529  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.314   1.546   2.207  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.697   0.313   2.664  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.375  -0.579   1.478  1.00  0.00           C  
ATOM    195  O   TRP A  15      -0.370  -0.192   0.580  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.574   0.615   3.443  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.358   0.747   4.917  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.282   1.906   5.633  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.191  -0.318   5.857  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.071   1.628   6.961  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.011   0.269   7.126  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.175  -1.711   5.749  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.184  -0.493   8.274  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.019  -2.462   6.890  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.195  -1.852   8.137  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.740   2.309   1.977  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.396  -0.197   3.309  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.987   1.538   3.079  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.284  -0.179   3.276  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.376   2.892   5.201  1.00  0.00           H  
ATOM    211  HE1 TRP A  15       0.026   2.301   7.680  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.310  -2.201   4.796  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.321  -0.038   9.244  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.035  -3.541   6.826  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.348  -2.483   9.001  1.00  0.00           H  
ATOM    216  N   SER A  16       1.011  -1.724   1.435  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.858  -2.639   0.319  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.092  -3.779   0.672  1.00  0.00           C  
ATOM    219  O   SER A  16       0.001  -4.366   1.753  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.229  -3.183  -0.079  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.206  -2.853   0.897  1.00  0.00           O  
ATOM    222  H   SER A  16       1.648  -1.937   2.144  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.443  -2.085  -0.510  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.176  -4.259  -0.172  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.524  -2.755  -1.026  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.871  -2.271   0.502  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.036  -4.055  -0.219  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.029  -5.098   0.004  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.112  -6.019  -1.207  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.067  -5.564  -2.349  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.409  -4.482   0.272  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.439  -3.526   1.430  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.074  -2.201   1.257  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.827  -3.951   2.691  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.096  -1.317   2.313  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.852  -3.070   3.754  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.485  -1.753   3.565  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.085  -3.524  -1.049  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.724  -5.673   0.865  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.729  -3.944  -0.607  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.112  -5.276   0.478  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.772  -1.859   0.279  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.118  -4.982   2.838  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.804  -0.286   2.162  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.156  -3.411   4.732  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.507  -1.062   4.394  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.267  -7.311  -0.958  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.398  -8.278  -2.039  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.860  -8.389  -2.474  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.182  -9.034  -3.474  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.871  -9.644  -1.595  1.00  0.00           C  
ATOM    252  OG  SER A  18      -0.668  -9.512  -0.852  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.321  -7.620  -0.027  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.806  -7.925  -2.876  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.609 -10.132  -0.976  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.675 -10.251  -2.467  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.880  -9.423   0.089  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.741  -7.742  -1.725  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.163  -7.739  -2.038  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.657  -6.338  -2.255  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.397  -5.427  -1.467  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -6.972  -8.410  -0.926  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.331  -9.858  -1.221  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -7.827 -10.579   0.021  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.031  -9.959   0.580  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.708 -10.456   1.615  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.305 -11.568   2.212  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.774  -9.817   2.070  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.425  -7.238  -0.944  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.317  -8.273  -2.968  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.398  -8.380  -0.012  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.887  -7.858  -0.783  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.107  -9.880  -1.970  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.454 -10.366  -1.593  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.052 -11.602  -0.241  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.048 -10.563   0.767  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.350  -9.127   0.166  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.482 -12.045   1.891  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.820 -11.940   3.000  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.067  -8.947   1.643  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.297 -10.192   2.842  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.377  -6.201  -3.339  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.956  -4.957  -3.754  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.906  -4.424  -2.693  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.852  -3.254  -2.316  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.682  -5.234  -5.055  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.403  -6.453  -4.977  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.542  -6.991  -3.900  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.163  -4.244  -3.928  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.353  -4.441  -5.263  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.957  -5.319  -5.850  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.129  -6.439  -5.621  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.721  -5.326  -2.167  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.677  -5.003  -1.117  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.965  -4.533   0.147  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.452  -3.645   0.844  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.559  -6.233  -0.835  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.735  -6.545   0.638  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.922  -7.322   1.178  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.697  -6.045   1.252  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.682  -6.246  -2.504  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.299  -4.197  -1.480  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.534  -6.069  -1.262  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.106  -7.095  -1.303  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.778  -5.072   0.396  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.998  -4.677   1.562  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.395  -3.291   1.376  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.417  -2.470   2.293  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.898  -5.696   1.843  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.322  -6.772   2.792  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.493  -7.302   3.756  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.508  -7.408   2.931  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.150  -8.213   4.448  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.373  -8.295   3.968  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.409  -5.729  -0.232  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.669  -4.647   2.408  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.603  -6.163   0.916  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.046  -5.189   2.272  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.549  -7.050   3.909  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.391  -7.263   2.314  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.753  -8.791   5.268  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.104  -8.832   4.365  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.904  -3.009   0.174  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.354  -1.697  -0.115  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.459  -0.655  -0.130  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.294   0.435   0.404  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.611  -1.682  -1.449  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.162  -0.297  -1.903  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.904   0.105  -1.162  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.264  -3.405  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.933  -3.686  -0.534  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.660  -1.453   0.674  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.739  -2.310  -1.358  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.252  -2.093  -2.205  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.935   0.419  -1.662  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.068   0.098  -1.843  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.028   1.096  -0.749  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.725  -0.597  -0.360  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -3.931   0.067  -3.610  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.083  -1.252  -3.811  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.642   0.419  -3.859  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.604  -1.015  -0.695  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.745  -0.116  -0.725  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.243   0.150   0.688  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.672   1.257   1.013  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.858  -0.697  -1.580  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.689  -1.914  -1.092  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.421   0.814  -1.168  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.291   0.083  -2.189  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.454  -1.470  -2.216  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.619  -1.119  -0.940  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.102  -0.856   1.546  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.459  -0.725   2.951  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.534   0.264   3.641  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.906   0.900   4.623  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.359  -2.081   3.653  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.686  -2.793   3.909  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.445  -4.262   4.213  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.436  -2.125   5.050  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.702  -1.697   1.232  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.475  -0.364   3.011  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.740  -2.728   3.047  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.870  -1.934   4.602  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.300  -2.732   3.022  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.261  -4.852   3.821  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -10.520  -4.578   3.753  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.381  -4.404   5.283  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.363  -2.739   5.937  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.003  -1.157   5.246  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.474  -2.007   4.779  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.319   0.375   3.129  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.327   1.261   3.704  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.418   2.656   3.083  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.374   3.664   3.786  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.925   0.669   3.505  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.819   1.621   3.829  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.460   1.971   5.106  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.037   2.350   3.001  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.501   2.902   5.018  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.205   3.173   3.758  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.080  -0.163   2.342  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.527   1.338   4.764  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.813  -0.196   4.141  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.813   0.367   2.474  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.825   1.588   5.939  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.023   2.282   1.920  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.029   3.370   5.869  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.511   2.714   1.761  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.538   3.990   1.056  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.926   4.622   1.087  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.170   5.623   0.416  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.065   3.835  -0.392  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.727   3.128  -0.536  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.830   3.812  -1.557  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.182   5.221  -1.755  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.640   5.742  -2.898  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.868   4.973  -3.951  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.866   7.047  -2.976  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.522   1.875   1.241  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.855   4.651   1.569  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.799   3.279  -0.944  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -6.973   4.818  -0.830  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.229   3.126   0.420  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.904   2.110  -0.852  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.802   3.761  -1.208  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.919   3.289  -2.498  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.052   5.818  -0.993  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.694   3.981  -3.906  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.217   5.376  -4.806  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.683   7.638  -2.186  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.231   7.449  -3.820  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.791   4.112   1.956  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.101   4.710   2.162  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.944   6.086   2.798  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.714   7.005   2.523  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.977   3.812   3.042  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.471   3.638   4.467  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.496   4.108   5.488  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.178   2.938   6.177  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.635   2.892   5.888  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.518   3.356   2.513  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.566   4.822   1.196  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.967   4.239   3.089  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.040   2.836   2.583  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.261   2.592   4.638  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.562   4.212   4.590  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -11.997   4.710   6.233  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.243   4.705   4.983  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.726   2.020   5.834  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.034   3.030   7.243  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.799   2.640   4.887  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.073   3.819   6.075  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.096   2.173   6.491  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.884   6.231   3.584  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.551   7.496   4.207  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.555   8.267   3.347  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.961   9.249   3.788  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.976   7.264   5.606  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.670   6.488   5.619  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.476   7.405   5.830  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.338   7.821   7.222  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.548   8.818   7.629  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.941   9.598   6.739  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.398   9.056   8.926  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.292   5.470   3.722  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.456   8.068   4.293  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.803   8.221   6.071  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.699   6.716   6.191  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.700   5.764   6.419  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.557   5.977   4.673  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.580   6.877   5.534  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.596   8.282   5.211  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.839   7.303   7.897  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.073   9.444   5.758  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.347  10.349   7.049  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -5.882   8.493   9.602  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.792   9.799   9.242  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.390   7.825   2.109  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.487   8.481   1.174  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.283   9.102   0.035  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.778   9.273  -1.075  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.472   7.483   0.610  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.387   7.091   1.568  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.990   7.849   2.646  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.607   5.977   1.588  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.008   7.187   3.273  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.741   6.043   2.671  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.916   7.054   1.801  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -6.961   9.262   1.704  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.992   6.583   0.320  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.003   7.915  -0.261  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.348   8.737   2.900  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.632   5.173   0.873  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.501   7.544   4.158  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.543   9.405   0.313  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.430   9.990  -0.684  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.507  11.498  -0.494  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.994  12.225  -1.363  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.828   9.371  -0.590  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.916   7.979  -1.192  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.153   7.864  -2.497  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.019   6.132  -2.934  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.889   9.232   1.218  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.018   9.782  -1.661  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.114   9.308   0.450  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.527  10.010  -1.109  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.951   7.721  -1.606  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -12.171   7.277  -0.411  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.848   5.856  -3.571  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.091   5.964  -3.457  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.039   5.531  -2.037  1.00  0.00           H  
ATOM    492  N   LEU A  32      -9.983  11.963   0.635  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.935  13.384   0.947  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.744  14.039   0.255  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.815  14.523   0.907  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.838  13.592   2.461  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.977  14.396   3.086  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.106  13.474   3.518  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.467  15.202   4.269  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.603  11.325   1.275  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.846  13.837   0.583  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.810  12.620   2.933  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -8.909  14.102   2.672  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.369  15.084   2.353  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.056  13.944   3.305  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.036  12.542   2.978  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.028  13.285   4.578  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.486  14.589   5.157  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.454  15.525   4.076  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.099  16.067   4.415  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.766  14.020  -1.065  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.693  14.595  -1.858  1.00  0.00           C  
ATOM    513  C   VAL A  33      -8.223  15.750  -2.693  1.00  0.00           C  
ATOM    514  O   VAL A  33      -9.414  16.092  -2.539  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -7.043  13.547  -2.788  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.890  12.848  -2.083  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.072  12.534  -3.273  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -7.457  16.315  -3.495  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.533  13.611  -1.522  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.939  14.968  -1.182  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -6.645  14.063  -3.652  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.251  12.383  -2.816  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.322  13.573  -1.519  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -6.279  12.095  -1.413  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -8.996  13.042  -3.507  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.701  12.036  -4.156  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -8.251  11.802  -2.497  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       7
ATOM     21  N   THR A   3      11.137  -2.791   1.743  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.971  -2.585   0.900  1.00  0.00           C  
ATOM     23  C   THR A   3       9.409  -3.908   0.388  1.00  0.00           C  
ATOM     24  O   THR A   3      10.156  -4.841   0.097  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.325  -1.685  -0.293  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.500  -0.918   0.014  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.172  -0.751  -0.624  1.00  0.00           C  
ATOM     28  H   THR A   3      12.031  -2.606   1.374  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.215  -2.085   1.489  1.00  0.00           H  
ATOM     30  HB  THR A   3      10.523  -2.311  -1.152  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.304  -0.313   0.749  1.00  0.00           H  
ATOM     32 HG21 THR A   3       9.535   0.077  -1.218  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.741  -0.372   0.292  1.00  0.00           H  
ATOM     34 HG23 THR A   3       8.420  -1.290  -1.180  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.089  -3.982   0.299  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.433  -5.180  -0.176  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.229  -4.847  -1.023  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.102  -4.810  -0.525  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.548  -3.204   0.552  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       8.132  -5.755  -0.765  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.115  -5.769   0.671  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.490  -4.480  -2.269  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.447  -4.028  -3.178  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.410  -5.126  -3.436  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.748  -6.300  -3.620  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.061  -3.518  -4.513  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       5.984  -1.990  -4.580  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.370  -4.129  -5.725  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.965  -1.288  -3.665  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.428  -4.447  -2.566  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.945  -3.193  -2.710  1.00  0.00           H  
ATOM     52  HB  ILE A   5       7.099  -3.816  -4.540  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       6.192  -1.670  -5.592  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       4.987  -1.674  -4.304  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.708  -5.147  -5.856  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.302  -4.121  -5.568  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.610  -3.553  -6.606  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.668  -0.720  -4.257  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.428  -0.622  -3.007  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.500  -2.020  -3.078  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.148  -4.724  -3.444  1.00  0.00           N  
ATOM     62  CA  LYS A   6       2.038  -5.625  -3.713  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.227  -5.079  -4.875  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.363  -3.905  -5.224  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.167  -5.775  -2.463  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.734  -6.742  -1.431  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.988  -8.122  -2.025  1.00  0.00           C  
ATOM     68  CE  LYS A   6       3.371  -8.648  -1.663  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.778  -9.790  -2.525  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.955  -3.771  -3.300  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.423  -6.593  -3.991  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.057  -4.807  -1.996  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.192  -6.133  -2.762  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       2.666  -6.346  -1.055  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.030  -6.836  -0.620  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.245  -8.808  -1.647  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.909  -8.056  -3.101  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       4.088  -7.849  -1.781  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.361  -8.971  -0.632  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.984 -10.074  -3.142  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       4.055 -10.604  -1.937  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       4.586  -9.517  -3.125  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.426  -5.935  -5.530  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.369  -5.552  -6.704  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.293  -4.369  -6.417  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.726  -3.662  -7.328  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.185  -6.811  -7.031  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.007  -7.734  -5.870  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.289  -7.363  -5.221  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.267  -5.308  -7.543  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.223  -6.542  -7.160  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.812  -7.255  -7.944  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.820  -7.606  -5.173  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.965  -8.753  -6.215  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.234  -7.521  -4.154  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.104  -7.929  -5.642  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.534  -4.133  -5.136  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.317  -3.001  -4.681  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.530  -2.260  -3.609  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.084  -2.866  -2.634  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.659  -3.480  -4.126  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.349  -4.477  -5.012  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.083  -5.831  -4.893  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.268  -4.060  -5.960  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.718  -6.750  -5.707  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.904  -4.975  -6.777  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.631  -6.321  -6.647  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.122  -4.716  -4.463  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.486  -2.343  -5.521  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.498  -3.947  -3.165  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.316  -2.632  -4.004  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.359  -6.168  -4.160  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.481  -3.007  -6.063  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.507  -7.802  -5.600  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.626  -4.637  -7.507  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.128  -7.038  -7.285  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.225  -0.996  -3.856  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.359  -0.247  -2.961  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.913   1.142  -2.678  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.331   1.851  -3.591  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.039  -0.134  -3.568  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.979  -1.243  -3.131  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.997  -0.794  -2.099  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.069  -1.379  -1.984  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.663   0.224  -1.324  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.520  -0.579  -4.698  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.293  -0.792  -2.031  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.956  -0.167  -4.644  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.469   0.812  -3.279  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.394  -2.042  -2.703  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.506  -1.612  -3.999  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.782   0.635  -1.450  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.309   0.527  -0.652  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.858   1.539  -1.417  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.255   2.873  -1.013  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.142   3.858  -1.360  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.029   3.598  -1.079  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.534   2.916   0.497  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.225   4.546   1.245  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.481   0.929  -0.742  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.150   3.142  -1.554  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.562   2.658   0.674  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.897   2.200   0.995  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.476   4.981  -2.001  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.508   5.982  -2.386  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.762   7.010  -1.281  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.577   7.918  -1.446  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.145   6.638  -3.594  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.611   6.563  -3.321  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.831   5.346  -2.451  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.440   5.532  -2.681  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.193   7.659  -3.673  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.117   6.096  -4.489  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.930   7.452  -2.801  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.150   6.459  -4.252  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.461   5.595  -1.610  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.272   4.546  -3.028  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.049   6.875  -0.167  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.175   7.825   0.940  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.087   7.285   2.041  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.076   7.922   2.403  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.203   8.164   1.518  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.128   9.162   2.659  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.567  10.261   2.462  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.630   8.854   3.759  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.595   6.128  -0.093  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.614   8.728   0.545  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.815   8.587   0.737  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.665   7.258   1.882  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.778   6.094   2.541  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.585   5.468   3.581  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.541   4.447   2.982  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.398   3.901   3.683  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.691   4.776   4.617  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.937   5.555   4.881  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.008   5.602   2.168  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.161   6.239   4.068  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.515   3.759   4.301  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.204   4.764   5.569  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.300   4.115   1.716  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.045   3.068   1.016  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.655   1.701   1.557  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.455   0.763   1.567  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.560   3.274   1.120  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.300   2.700  -0.071  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       4.998   3.103  -1.213  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.189   1.844   0.127  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.533   4.527   1.264  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.763   3.113  -0.026  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.769   4.333   1.178  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.922   2.790   2.016  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.394   1.589   1.959  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.847   0.332   2.449  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.639  -0.626   1.291  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.220  -0.217   0.212  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.482   0.576   3.158  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.375   0.548   4.648  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.349   1.624   5.484  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.283  -0.613   5.478  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.238   1.204   6.786  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.200  -0.164   6.810  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.265  -1.988   5.230  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.096  -1.041   7.886  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.162  -2.858   6.299  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.080  -2.381   7.614  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.800   2.364   1.873  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.551  -0.097   3.145  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.860   1.543   2.869  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.186  -0.185   2.858  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.402   2.653   5.153  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.193   1.791   7.574  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.327  -2.374   4.222  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.033  -0.688   8.906  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.145  -3.923   6.127  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.002  -3.097   8.418  1.00  0.00           H  
ATOM    216  N   SER A  16       0.990  -1.877   1.488  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.897  -2.849   0.418  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.131  -3.921   0.741  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.186  -4.430   1.861  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.266  -3.476   0.167  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.269  -2.852   0.959  1.00  0.00           O  
ATOM    222  H   SER A  16       1.363  -2.146   2.354  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.576  -2.326  -0.472  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.231  -4.525   0.418  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.528  -3.364  -0.875  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.898  -2.404   0.380  1.00  0.00           H  
ATOM    227  N   PHE A  17      -0.979  -4.218  -0.232  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.042  -5.191  -0.059  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.098  -6.129  -1.254  1.00  0.00           C  
ATOM    230  O   PHE A  17      -1.999  -5.691  -2.400  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.392  -4.484   0.095  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.415  -3.454   1.188  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.070  -2.138   0.925  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.777  -3.804   2.476  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.085  -1.193   1.929  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.793  -2.863   3.484  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.448  -1.556   3.211  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.908  -3.741  -1.091  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.836  -5.763   0.833  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.637  -3.987  -0.831  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.154  -5.220   0.313  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.785  -1.853  -0.080  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.047  -4.826   2.689  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.815  -0.168   1.713  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.079  -3.149   4.486  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.460  -0.819   3.999  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.276  -7.410  -0.990  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.396  -8.393  -2.052  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.842  -8.455  -2.543  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.150  -9.101  -3.545  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.945  -9.761  -1.544  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.687  -9.723  -0.148  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.354  -7.705  -0.058  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.753  -8.084  -2.867  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.719 -10.489  -1.734  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.040 -10.053  -2.057  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.870 -10.591   0.232  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.724  -7.776  -1.817  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.141  -7.736  -2.151  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.613  -6.326  -2.358  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.332  -5.418  -1.572  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -6.978  -8.402  -1.061  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.208  -9.883  -1.297  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.675 -10.200  -1.549  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.564  -9.573  -0.567  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.736 -10.084  -0.195  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.115 -11.278  -0.626  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.518  -9.417   0.640  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.410  -7.290  -1.025  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.295  -8.257  -3.087  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.474  -8.283  -0.113  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.938  -7.912  -1.013  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.635 -10.188  -2.158  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.875 -10.432  -0.429  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.941  -9.845  -2.533  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.809 -11.271  -1.506  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.286  -8.711  -0.192  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.517 -11.818  -1.231  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -12.016 -11.643  -0.360  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.233  -8.515   1.000  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.405  -9.803   0.911  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.347  -6.179  -3.431  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.907  -4.925  -3.837  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.845  -4.365  -2.773  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.774  -3.184  -2.428  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.642  -5.176  -5.136  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.359  -6.396  -5.087  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.515  -6.968  -4.000  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.102  -4.230  -4.013  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.321  -4.383  -5.314  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.924  -5.235  -5.937  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.400  -6.776  -5.979  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.678  -5.239  -2.217  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.615  -4.860  -1.162  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.875  -4.334   0.063  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.322  -3.387   0.705  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.485  -6.063  -0.776  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.740  -6.162   0.718  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.680  -5.503   1.211  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.006  -6.910   1.398  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.664  -6.172  -2.527  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.249  -4.074  -1.548  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.437  -5.988  -1.281  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.988  -6.969  -1.094  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.728  -4.935   0.362  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.930  -4.516   1.506  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.370  -3.123   1.277  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.438  -2.268   2.154  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.789  -5.497   1.759  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.111  -6.551   2.773  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.225  -6.958   3.750  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.233  -7.291   2.956  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -6.786  -7.902   4.484  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.002  -8.120   4.022  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.404  -5.658  -0.213  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.575  -4.492   2.373  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.547  -5.990   0.835  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.925  -4.950   2.109  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.316  -6.595   3.898  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.142  -7.230   2.373  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.329  -8.407   5.321  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.631  -8.801   4.369  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.884  -2.879   0.066  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.379  -1.567  -0.293  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.500  -0.542  -0.248  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.344   0.533   0.321  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.753  -1.584  -1.689  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.234  -0.228  -2.168  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.998   0.169  -1.384  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.255  -3.659  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.901  -3.587  -0.613  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.625  -1.290   0.428  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.929  -2.284  -1.683  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.495  -1.931  -2.390  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.989   0.520  -1.988  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.284   0.432  -0.375  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.308  -0.660  -1.358  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.526   1.018  -1.857  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.797  -0.638  -4.191  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.721   0.746  -4.002  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.086  -0.892  -3.845  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.641  -0.901  -0.819  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.800  -0.021  -0.834  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.302   0.257   0.580  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.734   1.368   0.888  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.907  -0.628  -1.678  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.705  -1.785  -1.248  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.500   0.912  -1.289  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.675  -1.022  -1.030  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.330   0.133  -2.318  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.501  -1.424  -2.283  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.209  -0.747   1.444  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.638  -0.605   2.831  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.692   0.322   3.588  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.078   0.965   4.563  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.707  -1.982   3.507  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -10.171  -2.055   4.938  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.310  -2.296   5.916  1.00  0.00           C  
ATOM    359  CD2 LEU A  25      -9.128  -3.152   5.055  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.832  -1.608   1.143  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.623  -0.166   2.829  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -11.739  -2.298   3.521  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.147  -2.681   2.905  1.00  0.00           H  
ATOM    364  HG  LEU A  25      -9.703  -1.115   5.192  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.627  -1.354   6.337  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.138  -2.756   5.398  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.973  -2.949   6.707  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -9.359  -3.944   4.359  1.00  0.00           H  
ATOM    369 HD22 LEU A  25      -8.152  -2.747   4.829  1.00  0.00           H  
ATOM    370 HD23 LEU A  25      -9.129  -3.546   6.061  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.459   0.407   3.113  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.462   1.269   3.721  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.540   2.677   3.128  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.450   3.676   3.843  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -6.061   0.673   3.512  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.941   1.611   3.845  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.576   1.942   5.124  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.123   2.321   3.026  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.575   2.826   5.047  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.258   3.098   3.792  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.213  -0.126   2.327  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.669   1.322   4.780  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.954  -0.202   4.137  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.955   0.383   2.477  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.994   1.607   5.951  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.128   2.292   1.946  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.080   3.259   5.904  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.659   2.746   1.808  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.659   4.019   1.094  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.997   4.741   1.212  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.180   5.812   0.634  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.304   3.798  -0.376  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.898   3.254  -0.577  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.106   4.043  -1.611  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.618   5.400  -1.814  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.569   6.049  -2.982  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.028   5.471  -4.048  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.048   7.283  -3.077  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.687   1.909   1.288  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.897   4.641   1.540  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.004   3.094  -0.802  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.384   4.737  -0.902  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.374   3.293   0.363  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.968   2.225  -0.902  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.074   4.111  -1.281  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.147   3.507  -2.549  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.007   5.854  -1.037  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.647   4.538  -3.986  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.984   5.964  -4.925  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.451   7.734  -2.277  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.993   7.783  -3.951  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.897   4.206   2.025  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.173   4.859   2.280  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.953   6.171   3.030  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.671   7.145   2.823  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.101   3.935   3.076  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.598   3.610   4.476  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.744   3.382   5.446  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.132   4.666   6.159  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.531   4.618   6.654  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.683   3.373   2.496  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.627   5.075   1.326  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.067   4.408   3.167  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.215   3.006   2.535  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.996   2.715   4.434  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.996   4.434   4.831  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.599   3.013   4.900  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.441   2.650   6.181  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.467   4.816   6.996  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.032   5.492   5.468  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.195   4.811   5.872  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.673   5.333   7.400  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.741   3.673   7.048  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.911   6.202   3.855  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.554   7.391   4.601  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.556   8.239   3.818  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.885   9.106   4.374  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.974   7.002   5.962  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.640   6.268   5.885  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.550   6.993   6.666  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.089   7.755   7.795  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.551   8.881   8.267  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.419   9.353   7.754  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.144   9.528   9.264  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.358   5.406   3.954  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.453   7.963   4.754  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.832   7.895   6.541  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.681   6.363   6.472  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.763   5.277   6.297  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.342   6.194   4.850  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.848   6.262   7.041  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.037   7.670   5.998  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.910   7.413   8.217  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.961   8.870   7.001  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.001  10.184   8.135  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.001   9.167   9.661  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.753  10.385   9.622  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.464   7.981   2.522  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.557   8.721   1.657  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.336   9.447   0.568  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.761   9.934  -0.405  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.537   7.776   1.015  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.503   7.236   1.961  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.053   7.896   3.082  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.818   6.064   1.920  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.127   7.121   3.670  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.946   5.997   3.004  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.031   7.282   2.131  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.036   9.447   2.261  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.062   6.934   0.590  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.021   8.303   0.225  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.340   8.790   3.391  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.930   5.293   1.171  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.602   7.381   4.576  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.650   9.493   0.723  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.512  10.136  -0.259  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.635  11.624   0.039  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.826  12.438  -0.868  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.889   9.477  -0.262  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.877   8.063  -0.817  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.380   7.147  -0.430  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.686   6.331  -1.994  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.054   9.084   1.519  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.058  10.013  -1.231  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.261   9.442   0.753  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.557  10.073  -0.861  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.772   8.115  -1.890  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.032   7.533  -0.402  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.526   5.657  -1.891  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -13.908   7.071  -2.748  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.809   5.772  -2.285  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.474  11.965   1.315  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.503  13.349   1.778  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.846  14.005   1.468  1.00  0.00           C  
ATOM    495  O   LEU A  32     -11.908  15.172   1.080  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.352  14.155   1.162  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -7.975  13.493   1.243  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -6.926  14.372   0.587  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -7.599  13.206   2.689  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.305  11.254   1.974  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.375  13.332   2.850  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.584  14.331   0.121  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.297  15.108   1.666  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -8.004  12.554   0.712  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -6.750  14.028  -0.422  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -7.276  15.393   0.562  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -6.007  14.319   1.151  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -7.735  14.099   3.282  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -8.230  12.418   3.074  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -6.566  12.895   2.736  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.918  13.272   1.720  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.261  13.796   1.536  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.086  13.541   2.793  1.00  0.00           C  
ATOM    514  O   VAL A  33     -16.158  14.160   2.950  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.950  13.167   0.298  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.391  11.736   0.579  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.130  14.018  -0.159  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -14.644  12.728   3.633  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.807  12.374   2.100  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.184  14.861   1.380  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.229  13.139  -0.507  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.526  11.604   1.642  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.324  11.541   0.070  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.636  11.051   0.224  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.368  13.784  -1.187  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -16.987  13.810   0.466  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.873  15.064  -0.078  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       8
ATOM     21  N   THR A   3       5.902  -9.972   1.054  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.718  -9.157  -0.134  1.00  0.00           C  
ATOM     23  C   THR A   3       5.759  -7.675   0.215  1.00  0.00           C  
ATOM     24  O   THR A   3       4.854  -7.160   0.876  1.00  0.00           O  
ATOM     25  CB  THR A   3       4.379  -9.480  -0.819  1.00  0.00           C  
ATOM     26  OG1 THR A   3       3.468 -10.043   0.138  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.584 -10.450  -1.972  1.00  0.00           C  
ATOM     28  H   THR A   3       5.120 -10.185   1.608  1.00  0.00           H  
ATOM     29  HA  THR A   3       6.518  -9.380  -0.824  1.00  0.00           H  
ATOM     30  HB  THR A   3       3.961  -8.563  -1.209  1.00  0.00           H  
ATOM     31  HG1 THR A   3       3.644 -10.993   0.234  1.00  0.00           H  
ATOM     32 HG21 THR A   3       4.925  -9.908  -2.842  1.00  0.00           H  
ATOM     33 HG22 THR A   3       3.650 -10.943  -2.198  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.322 -11.187  -1.695  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.811  -6.996  -0.224  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.947  -5.581   0.053  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.095  -4.745  -0.875  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.264  -3.956  -0.426  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.509  -7.464  -0.737  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.647  -5.393   1.072  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.982  -5.296  -0.068  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.231  -4.990  -2.168  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.405  -4.323  -3.158  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.329  -5.276  -3.662  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.623  -6.267  -4.333  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.244  -3.803  -4.347  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.376  -2.895  -3.851  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.361  -3.060  -5.339  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.899  -1.729  -3.008  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.863  -5.684  -2.460  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.928  -3.476  -2.681  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.673  -4.654  -4.855  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.058  -3.480  -3.251  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.906  -2.493  -4.705  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.399  -3.557  -6.296  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.344  -3.049  -4.979  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.716  -2.044  -5.445  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.945  -1.386  -3.378  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.792  -2.049  -1.982  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.618  -0.926  -3.062  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.089  -4.988  -3.303  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.957  -5.806  -3.704  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.233  -5.149  -4.869  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.461  -3.976  -5.157  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.015  -6.005  -2.518  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.349  -7.234  -1.687  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.703  -6.868  -0.255  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.026  -7.799   0.739  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.967  -8.297   1.773  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.922  -4.181  -2.769  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.318  -6.772  -4.028  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.065  -5.136  -1.879  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.009  -6.114  -2.894  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.493  -7.891  -1.677  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.190  -7.742  -2.138  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.775  -6.939  -0.128  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.378  -5.854  -0.063  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.225  -7.265   1.225  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.617  -8.644   0.202  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.445  -8.831   2.503  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       2.458  -7.497   2.231  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.676  -8.928   1.341  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.417  -5.922  -5.603  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.300  -5.435  -6.793  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.235  -4.267  -6.477  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.684  -3.549  -7.375  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.097  -6.660  -7.266  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.074  -7.620  -6.122  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.191  -7.354  -5.376  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.391  -5.133  -7.568  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.107  -6.362  -7.507  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.625  -7.081  -8.142  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.923  -7.448  -5.482  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.077  -8.632  -6.490  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.059  -7.560  -4.323  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.002  -7.941  -5.778  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.469  -4.054  -5.192  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.265  -2.942  -4.717  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.488  -2.194  -3.638  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.115  -2.775  -2.617  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.598  -3.447  -4.163  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.289  -4.433  -5.064  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.138  -3.996  -6.065  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.093  -5.795  -4.905  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.778  -4.898  -6.893  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.731  -6.700  -5.729  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.575  -6.251  -6.724  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.043  -4.637  -4.532  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.448  -2.277  -5.548  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.423  -3.932  -3.214  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.261  -2.607  -4.016  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.298  -2.936  -6.199  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.425  -6.148  -4.129  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.447  -4.544  -7.663  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.574  -7.757  -5.592  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.072  -6.958  -7.371  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.114  -0.960  -3.932  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.250  -0.203  -3.048  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.847   1.164  -2.725  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.355   1.859  -3.610  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.129  -0.057  -3.697  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.842   1.226  -3.336  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.140   0.984  -2.599  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.225   1.136  -3.161  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.037   0.605  -1.338  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.340  -0.583  -4.814  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.140  -0.756  -2.134  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.747  -0.888  -3.390  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.010  -0.087  -4.770  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.051   1.768  -4.238  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.191   1.813  -2.707  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.135   0.507  -0.950  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.864   0.422  -0.838  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.706   1.576  -1.469  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.110   2.904  -1.050  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.012   3.898  -1.350  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.159   3.696  -0.942  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.431   2.935   0.452  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.283   4.605   1.177  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.229   0.999  -0.830  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.990   3.183  -1.612  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.436   2.582   0.610  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.744   2.287   0.974  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.303   4.989  -2.054  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.666   6.020  -2.385  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.750   7.107  -1.315  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.401   8.134  -1.511  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.105   6.581  -3.683  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.378   6.455  -3.540  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.635   5.305  -2.596  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.646   5.610  -2.563  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.409   7.610  -3.792  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.471   6.000  -4.515  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.784   7.367  -3.131  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.820   6.250  -4.504  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.307   5.610  -1.807  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.040   4.461  -3.133  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.053   6.898  -0.201  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.021   7.888   0.870  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.851   7.446   2.076  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.629   8.231   2.617  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.423   8.175   1.298  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.528   9.434   2.135  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.006  10.484   1.702  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.127   9.383   3.231  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.479   6.068  -0.113  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.448   8.798   0.478  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.034   8.302   0.416  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.800   7.344   1.875  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.703   6.187   2.483  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.469   5.655   3.611  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.497   4.633   3.145  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.264   4.111   3.955  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.551   4.995   4.645  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.100   5.739   4.793  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.081   5.593   1.999  1.00  0.00           H  
ATOM    177  HA  CYS A  13       1.988   6.482   4.077  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.417   3.958   4.381  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.021   5.052   5.616  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.429   4.280   1.866  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.279   3.235   1.294  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.859   1.870   1.827  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.693   0.999   2.076  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.762   3.492   1.585  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.651   3.159   0.406  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.647   3.926  -0.578  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.361   2.134   0.457  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.737   4.682   1.301  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.129   3.244   0.226  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.899   4.536   1.833  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.065   2.886   2.425  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.552   1.682   1.963  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.997   0.404   2.392  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.862  -0.524   1.192  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.742  -0.059   0.059  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.374   0.607   3.041  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.339   0.615   4.538  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.254   1.710   5.341  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.406  -0.519   5.409  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.264   1.330   6.661  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.357  -0.034   6.730  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.507  -1.897   5.204  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.400  -0.877   7.835  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.550  -2.732   6.302  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.499  -2.219   7.604  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.939   2.408   1.721  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.673  -0.037   3.111  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.784   1.551   2.715  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.032  -0.190   2.728  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.191   2.725   4.979  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.212   1.943   7.433  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.548  -2.311   4.206  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.362  -0.496   8.844  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.626  -3.802   6.162  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.537  -2.910   8.434  1.00  0.00           H  
ATOM    216  N   SER A  16       0.904  -1.821   1.427  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.809  -2.783   0.345  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.174  -3.893   0.687  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.182  -4.409   1.806  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.188  -3.364   0.045  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.208  -2.613   0.689  1.00  0.00           O  
ATOM    222  H   SER A  16       1.032  -2.145   2.343  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.448  -2.260  -0.530  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.233  -4.384   0.398  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.362  -3.345  -1.021  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.071  -2.905   0.359  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.050  -4.197  -0.258  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.093  -5.189  -0.056  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.183  -6.118  -1.257  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.114  -5.670  -2.401  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.444  -4.503   0.159  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.439  -3.493   1.269  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.116  -2.168   1.017  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.752  -3.870   2.564  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.105  -1.239   2.037  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.743  -2.944   3.588  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.419  -1.629   3.325  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.025  -3.702  -1.111  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.845  -5.767   0.821  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.727  -3.993  -0.750  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.187  -5.252   0.390  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.868  -1.864   0.008  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.005  -4.900   2.769  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.851  -0.207   1.826  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.990  -3.250   4.595  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.413  -0.903   4.123  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.365  -7.403  -1.002  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.519  -8.370  -2.074  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.973  -8.415  -2.544  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.303  -9.066  -3.534  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.074  -9.753  -1.605  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.381  -9.681  -0.368  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.423  -7.710  -0.068  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.893  -8.058  -2.897  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.942 -10.381  -1.476  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.420 -10.189  -2.346  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.210 -10.580  -0.053  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.835  -7.713  -1.818  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.251  -7.641  -2.145  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.675  -6.211  -2.332  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.429  -5.342  -1.493  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.100  -8.293  -1.051  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.181  -9.805  -1.152  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.211 -10.378  -0.189  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.550  -9.834  -0.410  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.378 -10.258  -1.366  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.998 -11.209  -2.212  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.591  -9.732  -1.474  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.507  -7.224  -1.035  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.420  -8.147  -3.088  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.678  -8.043  -0.089  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.103  -7.895  -1.107  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.456 -10.075  -2.160  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.212 -10.222  -0.917  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.247 -11.450  -0.319  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.906 -10.152   0.822  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.855  -9.120   0.201  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.078 -11.617  -2.141  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.627 -11.529  -2.932  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.891  -9.018  -0.837  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.212 -10.036  -2.206  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.345  -6.000  -3.434  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.870  -4.720  -3.798  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.895  -4.242  -2.772  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.925  -3.068  -2.411  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.481  -4.874  -5.173  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.269  -6.050  -5.263  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.518  -6.754  -4.034  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.054  -4.015  -3.846  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.087  -4.034  -5.385  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.686  -4.944  -5.898  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.700  -6.073  -6.133  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.650  -5.189  -2.226  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.622  -4.911  -1.179  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.934  -4.436   0.095  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.450  -3.576   0.805  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.455  -6.175  -0.913  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.534  -6.569   0.551  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.378  -6.017   1.292  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.761  -7.458   0.961  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.535  -6.116  -2.524  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.272  -4.125  -1.533  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.455  -6.019  -1.278  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.007  -6.997  -1.451  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.732  -4.939   0.336  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.964  -4.527   1.501  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.385  -3.138   1.285  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.412  -2.297   2.185  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.845  -5.523   1.794  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.254  -6.606   2.741  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.459  -7.053   3.775  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.396  -7.325   2.810  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.096  -7.997   4.439  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.273  -8.181   3.874  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.336  -5.566  -0.306  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.639  -4.497   2.345  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.536  -5.983   0.871  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.010  -4.997   2.228  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.544  -6.738   3.982  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.244  -7.244   2.138  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.719  -8.527   5.300  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.001  -8.734   4.250  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.925  -2.877   0.065  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.410  -1.563  -0.285  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.527  -0.535  -0.237  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.371   0.527   0.352  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.768  -1.566  -1.676  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.219  -0.209  -2.124  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.989   0.159  -1.312  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.897  -0.225  -3.609  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.966  -3.576  -0.621  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.660  -1.296   0.447  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.957  -2.278  -1.676  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.508  -1.884  -2.395  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.969   0.550  -1.951  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.177  -0.501  -1.575  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.709   1.179  -1.524  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.210   0.057  -0.258  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.249  -1.150  -4.043  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.384   0.608  -4.091  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.827  -0.148  -3.746  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.669  -0.880  -0.819  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.823   0.006  -0.830  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.328   0.269   0.587  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.812   1.362   0.892  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.930  -0.585  -1.689  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.736  -1.756  -1.265  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.515   0.943  -1.272  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.600  -0.633  -2.718  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.164  -1.581  -1.341  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.810   0.036  -1.622  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.155  -0.718   1.462  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.538  -0.579   2.863  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.604   0.392   3.572  1.00  0.00           C  
ATOM    355  O   LEU A  25     -10.036   1.212   4.380  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.497  -1.937   3.567  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.827  -2.404   4.162  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.801  -3.903   4.405  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.121  -1.660   5.457  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.727  -1.552   1.165  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.545  -0.191   2.899  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.164  -2.678   2.853  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.772  -1.881   4.364  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.622  -2.193   3.462  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.783  -4.236   4.708  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.512  -4.410   3.497  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.088  -4.128   5.186  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.187  -1.507   5.551  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.767  -2.242   6.296  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.620  -0.705   5.443  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.323   0.296   3.254  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.318   1.163   3.846  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.402   2.567   3.244  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.173   3.568   3.920  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.920   0.563   3.620  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.791   1.509   3.901  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.361   1.828   5.161  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.047   2.254   3.050  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.403   2.753   5.042  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.172   3.056   3.772  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.043  -0.378   2.594  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.511   1.222   4.907  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.796  -0.296   4.262  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.838   0.249   2.590  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.683   1.423   6.008  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.092   2.221   1.972  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.881   3.198   5.877  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.678   2.624   1.951  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.700   3.883   1.223  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.053   4.575   1.334  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.295   5.583   0.671  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.345   3.642  -0.245  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.900   3.211  -0.452  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.154   4.106  -1.433  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.758   5.438  -1.564  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.646   6.206  -2.653  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.941   5.788  -3.694  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.249   7.393  -2.701  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.807   1.784   1.453  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.950   4.525   1.660  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.987   2.865  -0.635  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.515   4.549  -0.800  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.390   3.239   0.496  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.892   2.199  -0.831  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.130   4.220  -1.089  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.157   3.619  -2.399  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.271   5.776  -0.802  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.489   4.887  -3.676  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.843   6.374  -4.509  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.794   7.720  -1.925  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.157   7.978  -3.522  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.904   4.083   2.225  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.195   4.711   2.464  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.998   6.070   3.133  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.742   7.014   2.876  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.093   3.804   3.317  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.757   3.809   4.801  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.988   3.539   5.648  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.702   2.525   6.742  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -12.678   3.156   8.083  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.650   3.297   2.752  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.664   4.864   1.506  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.115   4.128   3.205  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.006   2.790   2.957  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.019   3.044   4.996  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.353   4.776   5.065  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.310   4.464   6.106  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.775   3.159   5.012  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.470   1.766   6.724  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.741   2.070   6.550  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -11.930   3.883   8.127  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -12.486   2.439   8.815  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.597   3.608   8.286  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.911   6.193   3.889  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.543   7.453   4.509  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.573   8.219   3.615  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.883   9.134   4.058  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.919   7.222   5.886  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.049   5.976   5.975  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.760   6.250   6.734  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.006   6.818   8.059  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.042   7.241   8.881  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.768   7.117   8.533  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.352   7.769  10.058  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.316   5.429   3.991  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.442   8.033   4.623  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.309   8.074   6.134  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.711   7.132   6.616  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.598   5.200   6.487  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.805   5.649   4.976  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.219   5.321   6.848  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.163   6.944   6.162  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.949   6.898   8.349  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.520   6.701   7.651  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.042   7.438   9.147  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.314   7.854  10.339  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.624   8.089  10.675  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.540   7.839   2.348  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.695   8.503   1.363  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.557   9.005   0.218  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.147   8.987  -0.942  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.633   7.548   0.812  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.638   7.048   1.816  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.281   7.717   2.962  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.901   5.910   1.806  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.356   6.979   3.596  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   5.869   2.932  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.138   7.118   2.051  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.212   9.342   1.840  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.128   6.687   0.392  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.085   8.052   0.029  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.619   8.601   3.254  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.934   5.145   1.045  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.897   7.253   4.533  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.777   9.393   0.552  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.726   9.868  -0.441  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.453  11.329  -0.766  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.363  11.712  -1.932  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.159   9.696   0.066  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.821   8.410  -0.401  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.350   8.705  -1.311  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.436   7.229  -2.318  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.047   9.364   1.498  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.594   9.279  -1.336  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.149   9.696   1.146  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.753  10.528  -0.280  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.135   7.880  -1.044  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.043   7.803   0.464  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.439   6.850  -2.486  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.024   6.482  -1.808  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -14.897   7.468  -3.266  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.220  12.119   0.270  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.866  13.519   0.099  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.355  13.697   0.187  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.857  14.591   0.875  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.563  14.378   1.158  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.830  15.095   0.686  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.193  16.214   1.648  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.651  15.639  -0.726  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.239  11.738   1.177  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.199  13.830  -0.879  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.826  13.744   1.990  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.864  15.125   1.503  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -12.648  14.390   0.673  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.547  15.790   2.576  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.318  16.819   1.840  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.967  16.828   1.213  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.600  15.656  -0.974  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.175  15.004  -1.425  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -12.050  16.641  -0.780  1.00  0.00           H  
ATOM    511  N   VAL A  33      -7.630  12.837  -0.512  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -6.181  12.906  -0.540  1.00  0.00           C  
ATOM    513  C   VAL A  33      -5.711  13.412  -1.899  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.481  13.281  -2.879  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -5.541  11.529  -0.224  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.390  10.673  -1.477  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -4.198  11.708   0.465  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -4.592  13.953  -1.985  1.00  0.00           O  
ATOM    519  H   VAL A  33      -8.083  12.157  -1.052  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -5.867  13.610   0.220  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -6.196  11.006   0.457  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.026   9.694  -1.203  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.347  10.577  -1.966  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.687  11.143  -2.149  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -4.062  10.925   1.196  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -3.407  11.657  -0.270  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -4.170  12.670   0.956  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL       9
ATOM     21  N   THR A   3       5.454 -10.409  -2.285  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.058 -10.388  -0.886  1.00  0.00           C  
ATOM     23  C   THR A   3       5.476  -9.097  -0.200  1.00  0.00           C  
ATOM     24  O   THR A   3       4.969  -8.752   0.871  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.657 -11.590  -0.140  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.626 -12.241  -0.978  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.572 -12.579   0.253  1.00  0.00           C  
ATOM     28  H   THR A   3       6.249 -10.928  -2.544  1.00  0.00           H  
ATOM     29  HA  THR A   3       3.989 -10.463  -0.850  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.144 -11.234   0.755  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.381 -13.173  -1.093  1.00  0.00           H  
ATOM     32 HG21 THR A   3       3.618 -12.235  -0.120  1.00  0.00           H  
ATOM     33 HG22 THR A   3       4.529 -12.658   1.329  1.00  0.00           H  
ATOM     34 HG23 THR A   3       4.795 -13.549  -0.170  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.319  -8.342  -0.875  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.740  -7.054  -0.367  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.882  -5.934  -0.912  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.907  -5.529  -0.282  1.00  0.00           O  
ATOM     39  H   GLY A   4       6.599  -8.633  -1.762  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.667  -7.060   0.712  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.768  -6.880  -0.650  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.170  -5.523  -2.137  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.344  -4.539  -2.821  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.194  -5.246  -3.509  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.395  -5.997  -4.460  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.142  -3.728  -3.860  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.377  -3.102  -3.208  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.263  -2.658  -4.495  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.076  -2.337  -1.936  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.900  -5.960  -2.632  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.949  -3.857  -2.079  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.462  -4.406  -4.640  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.076  -3.886  -2.961  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.838  -2.418  -3.908  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.843  -1.760  -4.648  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.891  -3.013  -5.446  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.431  -2.442  -3.841  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.248  -1.666  -2.109  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.818  -3.035  -1.151  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.946  -1.768  -1.643  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.006  -5.072  -2.968  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.839  -5.772  -3.471  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.231  -5.030  -4.650  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.511  -3.849  -4.864  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.819  -5.945  -2.353  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.015  -7.217  -1.542  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.946  -6.996  -0.362  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.395  -7.627   0.908  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.458  -7.832   1.926  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.914  -4.474  -2.194  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.150  -6.750  -3.808  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.883  -5.098  -1.683  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.168  -5.974  -2.792  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.057  -7.544  -1.172  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.435  -7.978  -2.183  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.905  -7.441  -0.586  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.064  -5.933  -0.203  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.635  -6.978   1.317  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.956  -8.583   0.660  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.005  -6.954   2.058  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.107  -8.588   1.624  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.034  -8.102   2.840  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.436  -5.739  -5.466  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.175  -6.672  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.097  -4.005  -6.353  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.294  -3.102  -7.169  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.974  -6.343  -7.266  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.081  -7.350  -6.173  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.126  -7.166  -5.309  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.573  -4.857  -7.374  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.947  -5.993  -7.578  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.443  -6.743  -8.116  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.979  -7.176  -5.599  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.090  -8.344  -6.591  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.107  -7.399  -4.281  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.941  -7.778  -5.660  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.584  -3.985  -5.125  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.400  -2.894  -4.640  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.632  -2.135  -3.572  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.302  -2.687  -2.520  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.720  -3.430  -4.090  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.363  -4.438  -4.992  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.145  -4.028  -6.058  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.181  -5.794  -4.778  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.736  -4.954  -6.894  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.770  -6.725  -5.609  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.549  -6.306  -6.670  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.330  -4.697  -4.503  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.602  -2.230  -5.469  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.541  -3.904  -3.136  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.411  -2.611  -3.958  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.293  -2.974  -6.231  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.568  -6.122  -3.949  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.350  -4.621  -7.718  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.626  -7.779  -5.426  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.010  -7.032  -7.324  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.172  -0.955  -3.937  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.257  -0.205  -3.101  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.808   1.185  -2.786  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.342   1.868  -3.663  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.094  -0.120  -3.810  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.820   1.189  -3.616  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.047   1.046  -2.752  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.890   0.179  -2.978  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.152   1.892  -1.751  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.347  -0.637  -4.849  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.125  -0.740  -2.181  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.729  -0.911  -3.442  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.938  -0.263  -4.870  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.113   1.559  -4.578  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.147   1.894  -3.149  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.436   2.561  -1.627  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.938   1.827  -1.168  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.623   1.617  -1.542  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.025   2.956  -1.138  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.072   3.950  -1.498  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.225   3.781  -1.098  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.309   3.037   0.373  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.282   4.752   1.011  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.126   1.047  -0.906  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.921   3.213  -1.682  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.281   2.615   0.580  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.559   2.475   0.903  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.266   5.009  -2.238  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.696   6.036  -2.624  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.919   7.069  -1.521  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.687   8.016  -1.691  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.031   6.678  -3.835  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.429   6.558  -3.564  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.610   5.283  -2.778  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.642   5.611  -2.916  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.341   7.708  -3.911  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.311   6.143  -4.730  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.764   7.405  -2.983  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.972   6.504  -4.496  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.321   5.430  -1.980  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.933   4.483  -3.428  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.224   6.903  -0.400  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.327   7.856   0.702  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.238   7.339   1.814  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.210   7.998   2.189  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.060   8.178   1.267  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.023   9.305   2.279  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.240  10.261   2.088  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.775   9.245   3.270  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.395   6.131  -0.321  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.758   8.764   0.307  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.711   8.472   0.457  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.462   7.298   1.745  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.928   6.159   2.335  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.716   5.574   3.416  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.705   4.550   2.880  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.497   3.981   3.639  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.802   4.895   4.435  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.807   5.708   4.672  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.153   5.666   1.981  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.260   6.369   3.903  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.610   3.883   4.113  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.302   4.873   5.394  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.553   4.232   1.601  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.336   3.186   0.950  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.914   1.816   1.464  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.698   0.869   1.471  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.841   3.392   1.149  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.637   3.094  -0.106  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.743   1.908  -0.483  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.154   4.049  -0.727  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.831   4.662   1.097  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.120   3.231  -0.107  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.023   4.419   1.431  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.186   2.740   1.938  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.649   1.714   1.852  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.085   0.457   2.319  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.914  -0.506   1.152  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.757  -0.082   0.009  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.269   0.700   2.987  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.213   0.696   4.482  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.193   1.785   5.297  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.177  -0.451   5.339  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.142   1.391   6.609  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.127   0.023   6.664  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.176  -1.830   5.118  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.082  -0.835   7.760  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.129  -2.681   6.206  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.081  -2.180   7.515  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.069   2.498   1.782  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.768   0.026   3.038  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.649   1.660   2.673  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.958  -0.072   2.677  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.219   2.808   4.944  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.113   1.996   7.387  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.213  -2.235   4.116  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.045  -0.465   8.774  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.126  -3.750   6.052  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.043  -2.882   8.335  1.00  0.00           H  
ATOM    216  N   SER A  16       0.978  -1.794   1.431  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.852  -2.795   0.387  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.193  -3.843   0.754  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.209  -4.352   1.878  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.205  -3.461   0.141  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.231  -2.818   0.880  1.00  0.00           O  
ATOM    222  H   SER A  16       1.154  -2.079   2.354  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.536  -2.291  -0.519  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.155  -4.497   0.443  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.446  -3.404  -0.912  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.590  -2.081   0.359  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.094  -4.117  -0.181  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.171  -5.074   0.032  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.272  -6.027  -1.147  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.223  -5.604  -2.302  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.505  -4.345   0.211  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.492  -3.344   1.326  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.034  -2.054   1.110  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.923  -3.697   2.589  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.010  -1.135   2.135  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.897  -2.783   3.621  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.438  -1.499   3.395  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.052  -3.635  -1.041  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.950  -5.638   0.925  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.748  -3.823  -0.703  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.277  -5.071   0.422  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.697  -1.770   0.121  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.283  -4.700   2.767  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.651  -0.128   1.950  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.238  -3.071   4.605  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.419  -0.783   4.205  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.409  -7.310  -0.859  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.533  -8.315  -1.901  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.984  -8.410  -2.360  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.288  -9.017  -3.386  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.043  -9.663  -1.374  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.427  -9.515  -0.102  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.439  -7.594   0.083  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.915  -8.008  -2.739  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.881 -10.339  -1.279  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.323 -10.078  -2.064  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.359 -10.380   0.327  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.864  -7.742  -1.624  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.273  -7.679  -1.975  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.669  -6.268  -2.297  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.409  -5.334  -1.537  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.151  -8.201  -0.835  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.778  -9.557  -1.104  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.559 -10.052   0.103  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.853  -9.382   0.247  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -11.030  -9.980   0.052  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.079 -11.251  -0.333  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.153  -9.302   0.248  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.541  -7.232  -0.849  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.441  -8.271  -2.866  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.553  -8.276   0.060  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.947  -7.491  -0.662  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.447  -9.476  -1.947  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.997 -10.267  -1.329  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.727 -11.112  -0.007  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.972  -9.872   0.992  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.845  -8.437   0.516  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.228 -11.773  -0.481  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.968 -11.701  -0.484  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.115  -8.339   0.549  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -13.052  -9.741   0.098  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.345  -6.146  -3.409  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.845  -4.894  -3.883  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.815  -4.290  -2.875  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.732  -3.110  -2.534  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.529  -5.170  -5.204  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.443  -6.250  -5.090  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.545  -6.953  -3.938  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.014  -4.223  -4.037  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.051  -4.307  -5.515  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.782  -5.428  -5.939  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.850  -6.414  -5.954  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.675  -5.143  -2.339  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.650  -4.742  -1.338  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.961  -4.291  -0.050  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.418  -3.358   0.607  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.611  -5.909  -1.068  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.048  -6.013   0.377  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.011  -5.318   0.761  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.441  -6.809   1.126  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.650  -6.084  -2.628  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.212  -3.914  -1.739  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.494  -5.784  -1.677  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.124  -6.836  -1.341  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.818  -4.896   0.265  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.066  -4.514   1.459  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.425  -3.146   1.278  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.445  -2.322   2.192  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.996  -5.552   1.798  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.464  -6.573   2.789  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.720  -6.969   3.878  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.623  -7.268   2.860  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.404  -7.856   4.575  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.558  -8.054   3.980  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.457  -5.581  -0.335  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.767  -4.460   2.280  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.701  -6.065   0.898  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.137  -5.048   2.218  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.810  -6.651   4.104  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.446  -7.215   2.157  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.070  -8.339   5.482  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.250  -8.698   4.274  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.909  -2.887   0.080  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.330  -1.590  -0.228  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.413  -0.527  -0.208  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.235   0.539   0.371  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.646  -1.604  -1.594  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.134  -0.238  -2.063  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.842   0.114  -1.347  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.938  -0.221  -3.571  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.948  -3.570  -0.622  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.598  -1.361   0.534  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.810  -2.288  -1.550  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.352  -1.969  -2.323  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.867   0.516  -1.812  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.579   1.141  -1.557  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.976  -0.013  -0.282  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.051  -0.538  -1.689  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.077  -1.217  -3.965  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.659   0.447  -4.021  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.940   0.120  -3.801  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.556  -0.854  -0.798  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.697   0.048  -0.811  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.181   0.321   0.608  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.537   1.446   0.941  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.823  -0.527  -1.659  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.637  -1.735  -1.230  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.377   0.981  -1.258  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.764  -0.098  -1.346  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.649  -0.293  -2.699  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.859  -1.599  -1.532  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.096  -0.693   1.465  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.456  -0.546   2.874  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.494   0.407   3.577  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.840   1.039   4.574  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.433  -1.909   3.572  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.803  -2.541   3.828  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.716  -4.056   3.739  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.338  -2.121   5.189  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.736  -1.552   1.153  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.454  -0.137   2.926  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.856  -2.589   2.962  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.933  -1.795   4.521  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.498  -2.201   3.074  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.836  -4.398   4.265  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.596  -4.494   4.186  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.654  -4.354   2.703  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.727  -2.555   5.966  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.310  -1.044   5.269  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.356  -2.464   5.296  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.284   0.503   3.048  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.265   1.364   3.620  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.325   2.763   3.006  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.064   3.758   3.676  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.880   0.741   3.404  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.737   1.659   3.720  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.328   1.963   4.992  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.952   2.388   2.889  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.338   2.859   4.897  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.069   3.161   3.638  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.068  -0.033   2.253  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.455   1.441   4.678  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.787  -0.131   4.033  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.789   0.442   2.370  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.698   1.592   5.831  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.980   2.362   1.810  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.823   3.286   5.745  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.586   2.831   1.711  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.580   4.107   1.008  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.953   4.775   1.059  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.105   5.919   0.642  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.116   3.928  -0.443  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.764   3.235  -0.561  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.830   3.919  -1.556  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.096   5.352  -1.705  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.096   5.996  -2.877  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.965   5.328  -4.017  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.232   7.314  -2.907  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.717   1.999   1.201  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.874   4.748   1.515  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.846   3.341  -0.976  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.040   4.901  -0.908  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.293   3.231   0.408  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.928   2.215  -0.880  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.808   3.795  -1.212  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.945   3.439  -2.520  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.237   5.870  -0.883  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.863   4.325  -4.017  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.954   5.828  -4.893  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.330   7.835  -2.051  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.229   7.801  -3.790  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.933   4.089   1.640  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.268   4.660   1.790  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.251   5.802   2.801  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.928   6.815   2.619  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.287   3.590   2.206  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.086   3.039   3.608  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.387   2.500   4.180  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.143   1.614   5.389  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -14.413   1.100   5.962  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.757   3.186   1.976  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.554   5.057   0.830  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.274   4.022   2.155  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.229   2.767   1.508  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.363   2.239   3.571  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.720   3.830   4.250  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.011   3.331   4.475  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.891   1.923   3.420  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.529   0.779   5.088  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.624   2.189   6.142  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.216   0.416   6.724  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.972   0.623   5.223  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.975   1.888   6.357  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.389   5.685   3.808  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.215   6.748   4.781  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.369   7.861   4.182  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.433   9.010   4.613  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.570   6.219   6.069  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.321   5.382   5.848  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.079   6.064   6.404  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.135   6.217   7.855  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.421   7.111   8.541  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.669   8.000   7.904  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.486   7.130   9.865  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.825   4.890   3.866  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.192   7.140   5.012  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.302   7.058   6.685  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.293   5.614   6.597  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.448   4.431   6.342  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -8.187   5.224   4.787  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.213   5.466   6.152  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.986   7.039   5.951  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.728   5.600   8.354  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.635   8.009   6.902  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.123   8.666   8.426  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.069   6.470  10.351  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.957   7.803  10.389  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.659   7.526   3.110  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.857   8.497   2.378  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.749   9.361   1.500  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.334  10.408   1.004  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.813   7.786   1.514  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.659   7.229   2.290  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.219   7.743   3.484  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.842   6.182   2.009  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.171   7.015   3.883  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.900   6.054   3.023  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.729   6.614   2.763  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.357   9.126   3.096  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.288   6.967   0.994  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.420   8.486   0.791  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.611   8.509   3.970  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.910   5.539   1.146  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.620   7.189   4.797  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.995   8.935   1.354  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.981   9.682   0.586  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.590  10.784   1.442  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.483  11.508   0.998  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.080   8.748   0.072  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.914   8.353  -1.385  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.477   8.344  -2.284  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.172   9.622  -3.500  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.266   8.106   1.801  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.476  10.132  -0.254  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.081   7.849   0.669  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.035   9.242   0.181  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.247   9.057  -1.862  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.483   7.365  -1.428  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.464  10.579  -3.097  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.120   9.642  -3.746  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.745   9.417  -4.391  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.082  10.905   2.668  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.534  11.920   3.617  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.017  11.763   3.927  1.00  0.00           C  
ATOM    495  O   LEU A  32     -13.774  12.733   3.917  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.247  13.328   3.084  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.766  13.697   2.993  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -9.469  14.399   1.677  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -9.360  14.567   4.173  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.365  10.296   2.939  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.976  11.776   4.531  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -11.679  13.411   2.097  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.734  14.041   3.732  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.177  12.793   3.025  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -8.973  13.712   1.007  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -10.394  14.731   1.229  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.831  15.250   1.859  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -9.906  14.256   5.053  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -8.300  14.461   4.351  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.586  15.600   3.955  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.420  10.541   4.240  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.800  10.267   4.605  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.880   9.852   6.068  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.535   8.691   6.375  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.420   9.157   3.726  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -16.905   9.018   4.017  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -15.189   9.439   2.247  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.258  10.698   6.905  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.766   9.815   4.272  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.370  11.174   4.464  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.940   8.221   3.973  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -17.435   8.802   3.101  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -17.060   8.214   4.720  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -17.277   9.940   4.439  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -14.430  10.200   2.140  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -14.864   8.534   1.755  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -16.109   9.782   1.798  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      10
ATOM     21  N   THR A   3      10.952  -5.070  -0.377  1.00  0.00           N  
ATOM     22  CA  THR A   3      11.042  -6.172  -1.328  1.00  0.00           C  
ATOM     23  C   THR A   3       9.744  -6.973  -1.366  1.00  0.00           C  
ATOM     24  O   THR A   3       9.664  -8.032  -1.989  1.00  0.00           O  
ATOM     25  CB  THR A   3      12.213  -7.098  -0.963  1.00  0.00           C  
ATOM     26  OG1 THR A   3      13.162  -6.381  -0.158  1.00  0.00           O  
ATOM     27  CG2 THR A   3      12.904  -7.628  -2.210  1.00  0.00           C  
ATOM     28  H   THR A   3      11.165  -5.233   0.564  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.223  -5.757  -2.304  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.827  -7.937  -0.398  1.00  0.00           H  
ATOM     31  HG1 THR A   3      13.620  -7.004   0.427  1.00  0.00           H  
ATOM     32 HG21 THR A   3      12.879  -8.707  -2.205  1.00  0.00           H  
ATOM     33 HG22 THR A   3      13.931  -7.292  -2.225  1.00  0.00           H  
ATOM     34 HG23 THR A   3      12.393  -7.260  -3.089  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.725  -6.447  -0.704  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.442  -7.113  -0.658  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.314  -6.201  -1.084  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.337  -6.023  -0.357  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.846  -5.591  -0.246  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.468  -7.970  -1.315  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.257  -7.450   0.351  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.454  -5.624  -2.266  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.441  -4.732  -2.810  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.300  -5.542  -3.414  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.531  -6.549  -4.090  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.042  -3.789  -3.879  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.080  -2.859  -3.245  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.955  -2.980  -4.572  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.670  -2.316  -1.891  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.249  -5.824  -2.804  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.055  -4.130  -2.001  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.529  -4.397  -4.627  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.006  -3.400  -3.118  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.246  -2.016  -3.903  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.229  -2.817  -5.603  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.021  -3.520  -4.527  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.844  -2.027  -4.075  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.322  -1.500  -1.618  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.650  -1.962  -1.937  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.744  -3.101  -1.151  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.072  -5.138  -3.121  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.900  -5.861  -3.590  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.224  -5.113  -4.732  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.931  -4.957  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.930  -6.083  -2.432  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.265  -7.306  -1.589  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.416  -6.945  -0.123  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.542  -7.730   0.532  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.288  -7.954   1.980  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.949  -4.338  -2.558  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.221  -6.822  -3.961  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.940  -5.213  -1.793  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.064  -6.213  -2.836  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.472  -8.032  -1.691  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.193  -7.730  -1.944  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.634  -5.888  -0.043  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.489  -7.167   0.391  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.635  -8.688   0.039  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.464  -7.176   0.419  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.529  -8.661   2.107  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.995  -7.064   2.437  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.153  -8.301   2.449  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.407  -5.824  -5.526  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.243  -5.266  -6.716  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.144  -4.076  -6.396  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.470  -3.274  -7.272  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.073  -6.434  -7.270  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.114  -7.451  -6.180  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.138  -7.261  -5.386  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.487  -4.970  -7.448  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.064  -6.085  -7.521  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.593  -6.827  -8.155  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.980  -7.288  -5.556  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.137  -8.442  -6.604  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.025  -7.525  -4.352  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.943  -7.846  -5.804  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.524  -3.958  -5.136  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.361  -2.863  -4.685  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.625  -2.057  -3.621  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.446  -2.518  -2.495  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.676  -3.409  -4.131  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.327  -4.424  -5.028  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.139  -4.019  -6.074  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.135  -5.779  -4.819  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.743  -4.948  -6.900  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.739  -6.712  -5.641  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.544  -6.297  -6.681  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.213  -4.617  -4.479  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.567  -2.225  -5.532  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.489  -3.877  -3.176  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.368  -2.590  -3.995  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.293  -2.965  -6.247  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.499  -6.108  -4.008  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.375  -4.620  -7.711  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.585  -7.766  -5.464  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.017  -7.024  -7.324  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.057  -0.935  -4.029  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.211  -0.151  -3.147  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.850   1.188  -2.796  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.400   1.870  -3.664  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.140   0.088  -3.816  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.276  -0.682  -3.178  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.406   0.223  -2.735  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.529   0.123  -3.228  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.116   1.118  -1.807  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.123  -0.680  -4.975  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.058  -0.716  -2.239  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.071  -0.208  -4.851  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.375   1.142  -3.766  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.895  -1.210  -2.318  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.661  -1.391  -3.897  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.200   1.144  -1.456  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.829   1.731  -1.513  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.677   1.602  -1.545  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.104   2.921  -1.104  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.038   3.955  -1.467  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.147   3.757  -1.189  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.347   2.944   0.416  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.153   4.605   1.150  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.158   1.037  -0.924  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.023   3.166  -1.617  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.343   2.600   0.623  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.635   2.289   0.896  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.437   5.072  -2.087  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.483   6.134  -2.466  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.698   7.148  -1.342  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.357   8.172  -1.535  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.235   6.781  -3.645  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.685   6.632  -3.328  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.819   5.378  -2.497  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.434   5.745  -2.792  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.054   7.818  -3.719  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.024   6.262  -4.556  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.027   7.490  -2.768  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.247   6.535  -4.245  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.442   5.561  -1.635  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.229   4.576  -3.095  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.097   6.891  -0.185  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.178   7.822   0.937  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.118   7.316   2.029  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.048   8.012   2.436  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.208   8.058   1.535  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.310   9.393   2.240  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.955   9.471   3.434  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.752  10.374   1.605  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.456   6.072  -0.099  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.559   8.759   0.560  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.945   8.026   0.746  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.419   7.276   2.250  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.864   6.108   2.508  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.676   5.517   3.562  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.668   4.525   2.983  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.452   3.920   3.718  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.791   4.804   4.583  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.845   5.560   4.826  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.121   5.585   2.124  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.216   6.311   4.056  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.638   3.786   4.260  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.295   4.798   5.539  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.527   4.271   1.689  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.326   3.262   0.999  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.939   1.875   1.489  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.748   0.946   1.491  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.825   3.508   1.192  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.645   3.103  -0.017  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.070   2.968  -1.117  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.875   2.929   0.126  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.803   4.717   1.201  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.095   3.328  -0.055  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.988   4.560   1.378  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.167   2.941   2.045  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.670   1.736   1.850  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.125   0.457   2.273  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.978  -0.452   1.060  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.844   0.029  -0.064  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.245   0.658   2.931  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.224   0.607   4.427  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.240   1.669   5.281  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.207  -0.569   5.246  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.227   1.228   6.582  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.202  -0.143   6.587  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.192  -1.939   4.974  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.182  -1.040   7.653  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.172  -2.828   6.033  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.167  -2.376   7.358  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.066   2.505   1.764  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.808   0.010   2.978  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.633   1.622   2.644  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.919  -0.111   2.581  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.265   2.706   4.967  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.231   1.802   7.379  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.195  -2.307   3.959  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.178  -0.706   8.681  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.159  -3.891   5.842  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.150  -3.106   8.154  1.00  0.00           H  
ATOM    216  N   SER A  16       1.020  -1.751   1.269  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.863  -2.690   0.176  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.098  -3.801   0.564  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.004  -4.362   1.656  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.222  -3.267  -0.229  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.189  -2.241  -0.366  1.00  0.00           O  
ATOM    222  H   SER A  16       1.153  -2.097   2.183  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.445  -2.149  -0.663  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.556  -3.963   0.525  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.124  -3.779  -1.175  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.851  -1.429   0.029  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.077  -4.045  -0.293  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.103  -5.038  -0.028  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.205  -6.009  -1.189  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.125  -5.609  -2.350  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.458  -4.363   0.197  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.453  -3.363   1.317  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.072  -2.051   1.090  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.822  -3.738   2.598  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.058  -1.130   2.116  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.811  -2.823   3.631  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.427  -1.517   3.391  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.142  -3.505  -1.116  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.824  -5.583   0.863  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.747  -3.850  -0.707  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.194  -5.119   0.427  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.785  -1.748   0.093  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.125  -4.759   2.784  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.755  -0.109   1.923  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.098  -3.128   4.628  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.418  -0.797   4.198  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.374  -7.280  -0.877  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.503  -8.306  -1.895  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.940  -8.362  -2.403  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.222  -8.933  -3.455  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.091  -9.655  -1.311  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.949  -9.572   0.103  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.420  -7.539   0.070  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.845  -8.052  -2.717  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.846 -10.391  -1.542  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.145  -9.957  -1.738  1.00  0.00           H  
ATOM    257  HG  SER A  18      -2.641 -10.106   0.524  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.842  -7.751  -1.649  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.247  -7.703  -2.012  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.689  -6.284  -2.243  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.424  -5.383  -1.445  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.108  -8.348  -0.924  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.532  -9.770  -1.246  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.989  -9.836  -1.662  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.890  -9.422  -0.586  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.951 -10.122  -0.191  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -11.275 -11.251  -0.809  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.694  -9.671   0.809  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.550  -7.309  -0.819  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.385  -8.237  -2.943  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.549  -8.362   0.001  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.999  -7.752  -0.787  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.921 -10.141  -2.055  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -7.388 -10.386  -0.371  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.136  -9.187  -2.512  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -9.223 -10.854  -1.944  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.686  -8.576  -0.126  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.727 -11.579  -1.586  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -12.059 -11.800  -0.490  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.454  -8.802   1.265  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.507 -10.186   1.115  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.376  -6.111  -3.349  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.891  -4.839  -3.752  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.885  -4.312  -2.723  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.883  -3.128  -2.389  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.546  -5.022  -5.111  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.603  -5.967  -5.063  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.547  -6.887  -3.933  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.068  -4.149  -3.842  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.928  -4.093  -5.436  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.805  -5.371  -5.817  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.345  -5.636  -5.592  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.672  -5.227  -2.166  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.631  -4.900  -1.119  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.921  -4.344   0.111  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.369  -3.371   0.711  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.439  -6.152  -0.748  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.594  -6.362   0.746  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.504  -5.764   1.347  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.813  -7.154   1.318  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.596  -6.157  -2.464  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.299  -4.144  -1.503  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.425  -6.080  -1.183  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.938  -7.021  -1.152  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.778  -4.931   0.438  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.999  -4.492   1.586  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.406  -3.118   1.336  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.442  -2.255   2.210  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.890  -5.492   1.894  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.267  -6.490   2.942  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.411  -6.894   3.940  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.429  -7.147   3.156  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.031  -7.752   4.726  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.259  -7.925   4.276  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.439  -5.658  -0.122  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.665  -4.434   2.433  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.641  -6.028   0.992  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.019  -4.959   2.241  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.472  -6.607   4.049  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.318  -7.095   2.534  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.604  -8.231   5.595  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.994  -8.309   4.810  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.896   0.124  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.378  -1.597  -0.235  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.483  -0.551  -0.242  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.298   0.554   0.255  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.696  -1.636  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.228  -0.271  -2.100  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.969   0.155  -1.366  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.998  -0.292  -3.599  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.946  -3.609  -0.550  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.648  -1.328   0.516  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.837  -2.291  -1.535  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.389  -2.044  -2.319  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.995   0.457  -1.888  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.889  -0.403  -0.443  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.105  -0.042  -1.983  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.021   1.211  -1.144  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.378   0.620  -4.034  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.939  -0.372  -3.801  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.511  -1.137  -4.028  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.643  -0.918  -0.770  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.779  -0.013  -0.799  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.248   0.296   0.615  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.564   1.439   0.933  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.911  -0.598  -1.630  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.737  -1.823  -1.149  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.456   0.905  -1.267  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.847  -0.472  -1.105  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.960  -0.087  -2.578  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.728  -1.650  -1.796  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.189  -0.708   1.486  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.526  -0.522   2.893  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.569   0.470   3.542  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.925   1.172   4.489  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.463  -1.855   3.644  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.738  -2.700   3.584  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.468  -4.108   4.094  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.853  -2.041   4.383  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.853  -1.586   1.186  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.531  -0.130   2.949  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.653  -2.438   3.232  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.245  -1.649   4.681  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.064  -2.777   2.557  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.623  -4.143   5.161  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.142  -4.799   3.608  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.449  -4.384   3.869  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.802  -2.237   3.903  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.866  -2.443   5.385  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.685  -0.976   4.424  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.350   0.511   3.029  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.326   1.383   3.565  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.383   2.771   2.922  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.067   3.773   3.559  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.951   0.749   3.339  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.813   1.646   3.704  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.468   1.953   4.994  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.979   2.357   2.911  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.461   2.834   4.947  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.125   3.121   3.699  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.121  -0.092   2.287  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.496   1.480   4.626  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.871  -0.149   3.933  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.850   0.491   2.293  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.892   1.592   5.811  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.960   2.333   1.830  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.983   3.257   5.819  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.660   2.817   1.629  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.602   4.073   0.895  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.937   4.809   0.925  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.026   5.949   0.471  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.154   3.838  -0.549  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.774   3.211  -0.657  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.894   3.886  -1.707  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.355   5.225  -2.084  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.519   5.626  -3.347  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.324   4.781  -4.349  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.860   6.880  -3.604  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.802   1.974   1.136  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.865   4.694   1.383  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.863   3.185  -1.029  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.138   4.783  -1.069  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.287   3.284   0.301  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.889   2.168  -0.919  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.889   3.969  -1.309  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.879   3.261  -2.590  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.512   5.873  -1.358  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.056   3.830  -4.167  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.424   5.093  -5.301  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.993   7.532  -2.851  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.976   7.189  -4.556  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.967   4.189   1.487  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.258   4.853   1.604  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.202   5.927   2.688  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.839   6.972   2.578  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.385   3.853   1.889  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.232   3.073   3.183  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.429   2.163   3.410  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.464   1.619   4.828  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.842   2.662   5.816  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.859   3.276   1.823  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.455   5.336   0.660  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.315   4.393   1.937  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.432   3.147   1.073  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.337   2.470   3.130  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -12.156   3.768   4.007  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -14.333   2.727   3.232  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.376   1.337   2.716  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.183   0.816   4.873  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.484   1.236   5.078  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.874   2.817   5.802  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.367   3.564   5.590  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.560   2.367   6.774  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.326   5.721   3.665  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.088   6.713   4.695  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.045   7.725   4.223  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.645   8.620   4.967  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.638   6.043   5.998  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.496   5.048   5.838  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.350   5.328   6.806  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.722   6.295   7.842  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.058   7.423   8.088  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.902   7.671   7.481  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.534   8.288   8.971  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.794   4.907   3.664  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.018   7.227   4.871  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.318   6.810   6.679  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.480   5.523   6.431  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.872   4.053   6.024  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -8.123   5.109   4.827  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -7.062   4.400   7.279  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.511   5.717   6.245  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.539   6.107   8.360  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.516   7.002   6.837  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.407   8.521   7.669  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.394   8.088   9.459  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.048   9.154   9.150  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.661   7.608   2.954  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.718   8.534   2.341  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.463   9.534   1.470  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.856  10.362   0.791  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.696   7.774   1.489  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.538   7.230   2.262  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.047   7.807   3.408  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.770   6.134   2.031  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.021   7.061   3.832  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.811   6.033   3.033  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.060   6.902   2.401  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.204   9.064   3.128  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.188   6.943   1.008  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.305   8.438   0.731  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.380   8.633   3.837  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.878   5.445   1.204  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.442   7.270   4.719  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.786   9.431   1.481  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.632  10.291   0.665  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.838  11.642   1.338  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.408  12.557   0.743  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.987   9.622   0.414  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.925   8.456  -0.561  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.423   7.449  -0.543  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.901   6.054  -1.540  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.206   8.742   2.039  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.134  10.445  -0.281  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.372   9.256   1.354  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.669  10.359   0.019  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.783   8.846  -1.557  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.084   7.830  -0.300  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -12.425   6.416  -2.440  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.199   5.455  -0.979  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.760   5.454  -1.801  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.389  11.746   2.588  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.538  12.965   3.383  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.012  13.257   3.630  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.467  14.395   3.507  1.00  0.00           O  
ATOM    496  CB  LEU A  32      -9.868  14.165   2.702  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -8.352  14.289   2.908  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -7.911  13.619   4.201  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -7.610  13.702   1.719  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.974  10.962   3.003  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.060  12.792   4.335  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.059  14.098   1.642  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -10.331  15.066   3.076  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -8.094  15.335   2.975  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -8.414  14.081   5.036  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.160  12.570   4.166  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -6.844  13.732   4.318  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -8.313  13.474   0.931  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -6.887  14.418   1.359  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -7.103  12.798   2.023  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.749  12.218   3.968  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.164  12.339   4.252  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.556  11.326   5.318  1.00  0.00           C  
ATOM    514  O   VAL A  33     -15.582  11.531   5.994  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.019  12.142   2.975  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.180  10.666   2.636  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.376  12.811   3.129  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -13.810  10.333   5.488  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.325  11.335   4.046  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.343  13.336   4.633  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.505  12.615   2.153  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -14.483  10.085   3.221  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -16.188  10.354   2.862  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -14.982  10.515   1.586  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.256  13.753   3.644  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -16.805  12.984   2.152  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -17.030  12.170   3.701  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      11
ATOM     21  N   THR A   3      11.395  -3.831  -2.163  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.385  -3.656  -1.131  1.00  0.00           C  
ATOM     23  C   THR A   3       9.318  -4.742  -1.235  1.00  0.00           C  
ATOM     24  O   THR A   3       9.256  -5.469  -2.231  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.731  -2.266  -1.249  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.539  -1.424  -2.084  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.572  -1.620   0.119  1.00  0.00           C  
ATOM     28  H   THR A   3      11.310  -3.327  -3.003  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.871  -3.727  -0.171  1.00  0.00           H  
ATOM     30  HB  THR A   3       8.755  -2.378  -1.698  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.428  -1.352  -1.699  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.245  -2.091   0.820  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.554  -1.744   0.460  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.803  -0.567   0.051  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.451  -4.818  -0.233  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.370  -5.783  -0.255  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.156  -5.240  -0.976  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.060  -5.185  -0.418  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.510  -4.176   0.505  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.709  -6.679  -0.755  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.096  -6.029   0.761  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.379  -4.762  -2.191  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.334  -4.135  -2.983  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.311  -5.160  -3.458  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.640  -6.101  -4.181  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.928  -3.400  -4.205  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.938  -2.337  -3.753  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.824  -2.767  -5.043  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.358  -1.306  -2.808  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.291  -4.797  -2.551  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.835  -3.407  -2.360  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.435  -4.127  -4.819  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.759  -2.823  -3.246  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.313  -1.816  -4.623  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.829  -3.204  -6.030  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.870  -2.947  -4.573  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.994  -1.704  -5.119  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.281  -1.375  -2.817  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.721  -1.489  -1.807  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.659  -0.318  -3.127  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.065  -4.932  -3.090  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.963  -5.766  -3.535  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.218  -5.053  -4.649  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.400  -3.851  -4.846  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.037  -6.080  -2.361  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.537  -7.222  -1.492  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.117  -7.048  -0.043  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.538  -8.233   0.807  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.789  -7.838   2.218  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.867  -4.129  -2.564  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.356  -6.691  -3.925  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.937  -5.198  -1.744  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.066  -6.351  -2.749  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       1.129  -8.150  -1.864  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.616  -7.256  -1.542  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.579  -6.154   0.351  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.041  -6.949   0.000  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.751  -8.974   0.783  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.441  -8.654   0.394  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.136  -8.655   2.764  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.905  -7.491   2.657  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.505  -7.078   2.259  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.452  -5.803  -5.454  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.246  -5.266  -6.627  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.151  -4.092  -6.275  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.425  -3.229  -7.109  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.079  -6.449  -7.142  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.990  -7.502  -6.085  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.286  -7.254  -5.345  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.453  -4.960  -7.390  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.100  -6.130  -7.291  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.669  -6.798  -8.078  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.832  -7.419  -5.414  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.968  -8.477  -6.543  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.189  -7.555  -4.313  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.106  -7.772  -5.816  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.564  -4.037  -5.020  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.398  -2.956  -4.536  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.669  -2.196  -3.441  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.513  -2.688  -2.329  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.716  -3.513  -4.014  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.359  -4.483  -4.958  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.215  -4.036  -5.948  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.107  -5.840  -4.855  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.807  -4.925  -6.822  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.699  -6.733  -5.724  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.551  -6.276  -6.707  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.269  -4.730  -4.388  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.593  -2.288  -5.360  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.539  -4.026  -3.079  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.407  -2.700  -3.848  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.415  -2.979  -6.038  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.429  -6.200  -4.087  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.479  -4.566  -7.585  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.504  -7.790  -5.628  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.015  -6.975  -7.390  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.110  -1.059  -3.798  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.291  -0.302  -2.874  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.860   1.098  -2.658  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.359   1.731  -3.592  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.148  -0.252  -3.389  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.758   1.131  -3.389  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.080   1.181  -2.660  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.131   1.380  -3.266  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.036   0.992  -1.354  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.196  -0.750  -4.731  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.294  -0.818  -1.933  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.760  -0.888  -2.768  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.168  -0.630  -4.402  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.907   1.436  -4.405  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.072   1.812  -2.908  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.163   0.828  -0.939  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.879   1.040  -0.847  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.747   1.584  -1.428  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.178   2.925  -1.097  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.093   3.920  -1.500  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.072   3.769  -1.118  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.471   3.057   0.406  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.456   4.789   0.984  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.294   1.042  -0.740  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.077   3.137  -1.657  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.444   2.634   0.624  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.716   2.520   0.959  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.457   4.948  -2.273  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.479   5.978  -2.707  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.693   7.049  -1.640  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.297   8.090  -1.901  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.214   6.564  -3.931  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.668   6.429  -3.636  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.817   5.187  -2.792  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.430   5.561  -2.995  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.076   7.597  -4.048  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.064   6.002  -4.810  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.014   7.293  -3.091  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.219   6.320  -4.558  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.510   5.362  -1.984  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.146   4.356  -3.399  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.143   6.814  -0.456  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.221   7.786   0.627  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.115   7.289   1.761  1.00  0.00           C  
ATOM    161  O   ASP A  12       2.023   7.996   2.196  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.178   8.089   1.167  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.317   9.513   1.660  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.920   9.795   2.807  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.845  10.358   0.904  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.375   5.983  -0.321  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.644   8.692   0.222  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.905   7.925   0.384  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.388   7.420   1.989  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.826   6.094   2.270  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.562   5.547   3.409  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.515   4.434   2.993  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.169   3.830   3.844  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.593   4.998   4.457  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.981   5.900   4.589  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.076   5.581   1.891  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.134   6.348   3.850  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.359   3.974   4.211  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.072   5.027   5.427  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.500   4.095   1.708  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.295   2.981   1.186  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.779   1.654   1.733  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.507   0.663   1.801  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.779   3.144   1.524  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.690   2.598   0.440  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.461   1.465  -0.037  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.641   3.308   0.053  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.894   4.570   1.100  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.182   2.976   0.113  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.999   4.192   1.656  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.990   2.618   2.443  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.491   1.613   2.033  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.857   0.378   2.455  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.723  -0.541   1.256  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.560  -0.072   0.135  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.520   0.660   3.050  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.523   0.738   4.542  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.376   1.860   5.297  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.689  -0.347   5.461  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.441   1.545   6.630  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.631   0.194   6.758  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.881  -1.725   5.315  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.759  -0.592   7.899  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -1.006  -2.503   6.447  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.947  -1.935   7.725  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.938   2.408   1.883  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.485  -0.093   3.198  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.884   1.599   2.668  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.196  -0.128   2.755  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.235   2.850   4.889  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.361   2.190   7.376  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.930  -2.183   4.337  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.716  -0.169   8.893  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -1.158  -3.568   6.353  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -1.046  -2.583   8.582  1.00  0.00           H  
ATOM    216  N   SER A  16       0.874  -1.832   1.465  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.802  -2.775   0.365  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.151  -3.909   0.696  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.082  -4.502   1.772  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.196  -3.308   0.041  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.173  -2.289   0.196  1.00  0.00           O  
ATOM    222  H   SER A  16       1.059  -2.165   2.373  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.420  -2.245  -0.497  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.432  -4.125   0.707  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.217  -3.659  -0.981  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.797  -1.567   0.714  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.099  -4.134  -0.198  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.129  -5.138   0.000  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.181  -6.080  -1.189  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.052  -5.654  -2.339  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.495  -4.472   0.184  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.525  -3.451   1.277  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.175  -2.134   1.022  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.898  -3.810   2.561  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.200  -1.193   2.027  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.925  -2.873   3.572  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.574  -1.564   3.306  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.139  -3.569  -1.005  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.887  -5.703   0.887  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.775  -3.980  -0.735  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.228  -5.230   0.417  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.885  -1.847   0.021  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.175  -4.835   2.766  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.925  -0.167   1.816  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.216  -3.164   4.571  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.594  -0.829   4.096  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.375  -7.353  -0.910  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.474  -8.358  -1.950  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.904  -8.412  -2.487  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.180  -9.042  -3.507  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.060  -9.713  -1.374  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.494  -9.548  -0.080  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.467  -7.631   0.025  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.801  -8.084  -2.752  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.928 -10.352  -1.299  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.325 -10.170  -2.020  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.555 -10.380   0.411  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.806  -7.729  -1.791  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.208  -7.678  -2.179  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.648  -6.264  -2.429  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.362  -5.345  -1.658  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.092  -8.308  -1.103  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.610  -9.687  -1.465  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.206 -10.387  -0.260  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.387  -9.693   0.255  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.341 -10.283   0.969  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.252 -11.574   1.258  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.371  -9.576   1.409  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.516  -7.239  -0.992  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.334  -8.215  -3.111  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.528  -8.385  -0.186  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.943  -7.663  -0.935  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.374  -9.583  -2.220  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.794 -10.280  -1.850  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.489 -11.389  -0.547  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.460 -10.434   0.520  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.472  -8.734   0.053  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.464 -12.111   0.938  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.970 -12.021   1.801  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.427  -8.584   1.213  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.116 -10.028   1.914  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.359  -6.125  -3.517  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.894  -4.872  -3.956  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.861  -4.296  -2.924  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.802  -3.109  -2.596  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.582  -5.145  -5.276  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.238  -6.400  -5.249  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.535  -6.918  -4.072  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.080  -4.183  -4.110  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.290  -4.383  -5.476  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.837  -5.170  -6.054  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.852  -6.456  -5.990  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.691  -5.167  -2.356  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.636  -4.773  -1.316  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.899  -4.290  -0.073  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.323  -3.341   0.577  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.558  -5.949  -0.968  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.773  -6.129   0.525  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.662  -5.466   1.094  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.059  -6.956   1.130  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.652  -6.111  -2.633  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.232  -3.962  -1.705  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.518  -5.795  -1.436  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.120  -6.856  -1.356  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.769  -4.919   0.229  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.979  -4.536   1.389  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.367  -3.156   1.190  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.376  -2.327   2.099  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.887  -5.566   1.662  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.323  -6.649   2.599  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.483  -7.248   3.509  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.535  -7.225   2.774  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.159  -8.143   4.204  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.411  -8.148   3.781  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.453  -5.643  -0.353  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.642  -4.498   2.241  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.594  -6.026   0.733  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.033  -5.069   2.098  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.520  -7.056   3.624  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.432  -7.007   2.209  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.758  -8.766   4.989  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.168  -8.517   4.294  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.898  -2.891  -0.022  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.356  -1.584  -0.351  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.449  -0.528  -0.273  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.260   0.527   0.325  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.737  -1.586  -1.746  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.211  -0.228  -2.205  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.953   0.134  -1.438  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.945  -0.233  -3.699  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.948  -3.578  -0.719  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.591  -1.349   0.376  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.916  -2.290  -1.754  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.483  -1.918  -2.450  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.957   0.525  -1.999  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.212   0.372  -0.417  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.272  -0.704  -1.452  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.482   0.991  -1.899  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.953  -1.251  -4.061  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.710   0.336  -4.205  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.979   0.210  -3.894  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.609  -0.848  -0.832  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.751   0.054  -0.795  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.223   0.278   0.641  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.635   1.380   1.004  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.884  -0.490  -1.652  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.704  -1.723  -1.271  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.438   1.000  -1.210  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.721  -1.542  -1.835  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.823  -0.356  -1.136  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.911   0.041  -2.592  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.100  -0.757   1.463  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.458  -0.675   2.874  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.529   0.292   3.600  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.916   0.938   4.572  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.374  -2.062   3.521  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.247  -2.265   4.759  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.000  -3.583   4.666  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -10.396  -2.229   6.020  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.738  -1.603   1.111  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.472  -0.309   2.942  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.658  -2.796   2.782  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.347  -2.240   3.802  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.974  -1.467   4.821  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.339  -3.875   5.649  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.850  -3.466   4.011  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.343  -4.346   4.271  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -9.395  -2.563   5.788  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -10.360  -1.220   6.403  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -10.828  -2.881   6.765  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.303   0.391   3.112  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.311   1.275   3.698  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.422   2.684   3.114  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.350   3.677   3.836  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.903   0.714   3.457  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.808   1.691   3.758  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.413   2.028   5.028  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.070   2.456   2.919  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.478   2.981   4.923  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.232   3.283   3.658  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.058  -0.152   2.332  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.493   1.324   4.763  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.757  -0.156   4.083  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.812   0.422   2.421  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.750   1.625   5.870  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.103   2.423   1.837  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.983   3.441   5.765  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.533   2.765   1.795  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.552   4.048   1.103  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.909   4.729   1.225  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.098   5.842   0.732  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.175   3.870  -0.369  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.801   3.260  -0.569  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.997   3.995  -1.634  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.613   5.263  -2.033  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.204   5.468  -3.218  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.266   4.489  -4.106  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.718   6.660  -3.513  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.539   1.934   1.262  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.813   4.680   1.574  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.902   3.235  -0.846  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.184   4.835  -0.851  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.262   3.304   0.365  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.918   2.226  -0.867  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.006   4.195  -1.245  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.921   3.359  -2.503  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.575   6.004  -1.393  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.868   3.592  -3.898  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.729   4.637  -4.992  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.666   7.412  -2.849  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.153   6.813  -4.404  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.820   4.107   1.961  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.126   4.698   2.214  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.981   5.951   3.072  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.745   6.904   2.934  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.062   3.683   2.885  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.781   3.451   4.362  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.011   2.942   5.096  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.929   1.444   5.351  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.749   1.034   6.520  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.596   3.251   2.376  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.542   4.981   1.260  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.079   4.033   2.789  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -11.969   2.737   2.373  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.992   2.719   4.455  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.466   4.381   4.810  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.089   3.454   6.044  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.887   3.150   4.499  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.281   0.922   4.473  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.898   1.182   5.536  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.767   1.122   6.299  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.537   1.640   7.340  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.545   0.042   6.776  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.956   5.962   3.918  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.671   7.101   4.768  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.886   8.165   4.004  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.612   9.243   4.524  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.879   6.643   5.991  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.426   6.319   5.687  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.676   5.913   6.939  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.923   4.517   7.294  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.637   3.987   8.481  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -6.092   4.730   9.438  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.902   2.708   8.706  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.369   5.183   3.967  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.610   7.518   5.089  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.907   7.421   6.735  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.346   5.756   6.394  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.389   5.506   4.976  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -6.952   7.193   5.259  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.618   6.052   6.769  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.996   6.545   7.752  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.333   3.940   6.605  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.889   5.698   9.273  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.877   4.325  10.330  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.309   2.142   7.983  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.702   2.299   9.607  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.553   7.859   2.759  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.824   8.786   1.908  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.781   9.450   0.932  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.435   9.709  -0.221  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.719   8.058   1.140  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.665   7.453   2.013  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.246   8.003   3.200  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.941   6.316   1.851  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.304   7.202   3.713  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.078   6.159   2.931  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.837   6.996   2.389  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.381   9.542   2.537  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.162   7.264   0.560  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.237   8.757   0.472  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.566   8.852   3.595  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.015   5.631   1.017  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.794   7.384   4.646  1.00  0.00           H  
ATOM    475  N   MET A  31     -10.020   9.608   1.367  1.00  0.00           N  
ATOM    476  CA  MET A  31     -11.064  10.141   0.504  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.449  11.552   0.930  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.355  12.163   0.353  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.288   9.228   0.537  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.098   7.932  -0.235  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.659   7.124  -0.643  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.192   5.402  -0.503  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.251   9.294   2.269  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.678  10.175  -0.504  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.513   8.981   1.564  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.125   9.758   0.112  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.572   8.150  -1.152  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.506   7.258   0.366  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.079   4.797  -0.385  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.664   5.096  -1.394  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.551   5.273   0.357  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.768  12.041   1.962  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.017  13.370   2.519  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.459  13.496   3.000  1.00  0.00           C  
ATOM    495  O   LEU A  32     -13.058  14.572   2.950  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.697  14.464   1.495  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.739  15.551   1.988  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -8.387  15.422   1.303  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.332  16.932   1.752  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.085  11.479   2.377  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.365  13.490   3.372  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.262  13.996   0.625  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.623  14.938   1.204  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.585  15.428   3.051  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -7.892  16.382   1.300  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -7.781  14.705   1.835  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.529  15.088   0.285  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -10.525  17.066   0.698  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -11.256  17.027   2.302  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.635  17.686   2.088  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.996  12.397   3.496  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.344  12.375   4.030  1.00  0.00           C  
ATOM    513  C   VAL A  33     -14.310  11.963   5.499  1.00  0.00           C  
ATOM    514  O   VAL A  33     -13.397  11.198   5.884  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.266  11.428   3.218  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -14.862   9.972   3.399  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.727  11.633   3.598  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.164  12.443   6.272  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.450  11.581   3.544  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -14.741  13.379   3.959  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -15.156  11.673   2.171  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -13.799   9.913   3.572  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.390   9.554   4.244  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.114   9.414   2.506  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -17.113  12.507   3.094  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -17.301  10.767   3.304  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -16.804  11.770   4.668  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      12
ATOM     21  N   THR A   3      11.827  -4.713  -2.812  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.706  -4.135  -2.095  1.00  0.00           C  
ATOM     23  C   THR A   3       9.536  -5.112  -2.029  1.00  0.00           C  
ATOM     24  O   THR A   3       9.216  -5.782  -3.012  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.248  -2.835  -2.773  1.00  0.00           C  
ATOM     26  OG1 THR A   3      10.908  -2.693  -4.041  1.00  0.00           O  
ATOM     27  CG2 THR A   3      10.553  -1.630  -1.896  1.00  0.00           C  
ATOM     28  H   THR A   3      12.019  -4.400  -3.724  1.00  0.00           H  
ATOM     29  HA  THR A   3      11.033  -3.900  -1.091  1.00  0.00           H  
ATOM     30  HB  THR A   3       9.181  -2.885  -2.932  1.00  0.00           H  
ATOM     31  HG1 THR A   3      10.244  -2.515  -4.727  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.820  -1.964  -0.903  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.680  -0.995  -1.838  1.00  0.00           H  
ATOM     34 HG23 THR A   3      11.376  -1.074  -2.321  1.00  0.00           H  
ATOM     35  N   GLY A   4       8.915  -5.203  -0.862  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.798  -6.108  -0.675  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.479  -5.466  -1.040  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.528  -5.484  -0.258  1.00  0.00           O  
ATOM     39  H   GLY A   4       9.227  -4.651  -0.107  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.948  -6.980  -1.295  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.765  -6.415   0.359  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.431  -4.881  -2.224  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.231  -4.213  -2.697  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.263  -5.216  -3.315  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.662  -6.115  -4.056  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.557  -3.113  -3.732  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.717  -2.234  -3.244  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.325  -2.262  -4.018  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.423  -1.479  -1.965  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.228  -4.898  -2.796  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.752  -3.748  -1.848  1.00  0.00           H  
ATOM     52  HB  ILE A   5       5.848  -3.597  -4.652  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.584  -2.859  -3.067  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       6.952  -1.508  -4.012  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.520  -1.620  -4.863  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.487  -2.906  -4.242  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.095  -1.659  -3.153  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.351  -1.254  -1.459  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.908  -0.560  -2.199  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.801  -2.085  -1.323  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.991  -5.047  -3.003  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.939  -5.900  -3.527  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.292  -5.247  -4.738  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.547  -4.074  -5.028  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.901  -6.159  -2.436  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.164  -7.419  -1.626  1.00  0.00           C  
ATOM     67  CD  LYS A   6       2.303  -7.223  -0.639  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.489  -8.439   0.251  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.604  -8.061   1.683  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.747  -4.301  -2.418  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.367  -6.842  -3.834  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.884  -5.317  -1.760  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.070  -6.254  -2.903  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.269  -7.677  -1.078  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.420  -8.223  -2.300  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       3.216  -7.052  -1.190  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.085  -6.364  -0.018  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.640  -9.096   0.127  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.389  -8.954  -0.051  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.027  -7.111   1.770  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.206  -8.745   2.188  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       1.659  -8.048   2.127  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.523  -6.022  -5.512  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.131  -5.540  -6.733  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.000  -4.313  -6.475  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.219  -3.490  -7.363  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.995  -6.727  -7.182  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.986  -7.689  -6.038  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.292  -7.453  -5.306  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.593  -5.310  -7.499  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.996  -6.383  -7.397  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.566  -7.169  -8.069  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.827  -7.502  -5.391  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.014  -8.698  -6.407  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.177  -7.680  -4.256  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.091  -8.037  -5.735  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.416  -4.152  -5.228  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.185  -2.995  -4.815  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.414  -2.236  -3.747  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.858  -2.842  -2.828  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.549  -3.440  -4.296  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.220  -4.433  -5.200  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.042  -4.002  -6.225  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.021  -5.794  -5.029  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.657  -4.910  -7.066  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.637  -6.705  -5.863  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.456  -6.264  -6.882  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.150  -4.807  -4.551  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.320  -2.357  -5.674  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.428  -3.901  -3.326  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.194  -2.579  -4.206  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.203  -2.942  -6.366  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.370  -6.141  -4.234  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.308  -4.559  -7.854  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.482  -7.763  -5.714  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.934  -6.976  -7.539  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.237  -0.942  -3.959  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.374  -0.153  -3.105  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.008   1.190  -2.748  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.557   1.887  -3.606  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.975   0.047  -3.800  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.649   1.359  -3.471  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.982   1.174  -2.780  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.038   1.288  -3.400  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.940   0.876  -1.495  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.616  -0.529  -4.768  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.210  -0.705  -2.196  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.637  -0.756  -3.508  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.822   0.003  -4.868  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.804   1.899  -4.386  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       0.999   1.927  -2.825  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.060   0.788  -1.068  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.784   0.761  -1.017  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.859   1.568  -1.482  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.299   2.856  -0.999  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.265   3.914  -1.372  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.932   3.726  -1.148  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.468   2.815   0.527  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.070   4.392   1.343  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.359   0.984  -0.870  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.244   3.094  -1.463  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.484   2.557   0.769  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.807   2.061   0.935  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.699   5.027  -1.975  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.199   6.099  -2.378  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.421   7.128  -1.270  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.044   8.165  -1.492  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.543   6.728  -3.550  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.990   6.534  -3.235  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -2.093   5.308  -2.358  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.150   5.721  -2.713  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.285   7.773  -3.617  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.266   6.223  -4.465  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.367   7.399  -2.709  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.545   6.385  -4.149  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.693   5.520  -1.486  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.513   4.482  -2.914  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.125   6.868  -0.089  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.040   7.833   1.006  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.894   7.370   2.123  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.812   8.093   2.507  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.429   8.121   1.570  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.450   9.389   2.399  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.123  10.464   1.850  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.795   9.318   3.600  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.639   6.033   0.037  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.357   8.749   0.594  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.124   8.239   0.750  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.746   7.294   2.189  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.693   6.152   2.610  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.550   5.591   3.648  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.530   4.595   3.051  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.359   4.029   3.767  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.720   4.886   4.726  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.965   5.535   4.944  1.00  0.00           S  
ATOM    176  H   CYS A  13      -0.008   5.587   2.212  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.103   6.400   4.101  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.637   3.840   4.473  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.230   4.979   5.675  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.353   4.317   1.760  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.153   3.319   1.053  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.812   1.915   1.547  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.656   1.019   1.559  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.653   3.597   1.205  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.458   3.098   0.024  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.304   3.658  -1.086  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.266   2.157   0.204  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.615   4.752   1.284  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.895   3.381   0.005  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.806   4.662   1.297  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.015   3.108   2.097  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.542   1.714   1.874  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.055   0.405   2.286  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.893  -0.494   1.066  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.698  -0.003  -0.045  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.289   0.541   3.008  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.184   0.507   4.500  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.180   1.578   5.343  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.080  -0.657   5.328  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.073   1.154   6.644  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.007  -0.214   6.661  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.036  -2.030   5.071  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.102  -1.093   7.734  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15       0.074  -2.903   6.136  1.00  0.00           C  
ATOM    205  CH2 TRP A  15       0.143  -2.432   7.454  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.902   2.451   1.772  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.780  -0.031   2.956  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.747   1.479   2.732  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.934  -0.269   2.704  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.254   2.607   5.020  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.047   1.740   7.438  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.089  -2.410   4.063  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.155  -0.746   8.756  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15       0.108  -3.967   5.958  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.230  -3.151   8.256  1.00  0.00           H  
ATOM    216  N   SER A  16       0.995  -1.797   1.253  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.841  -2.729   0.147  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.128  -3.849   0.515  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.037  -4.428   1.595  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.201  -3.300  -0.253  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.213  -2.314  -0.136  1.00  0.00           O  
ATOM    222  H   SER A  16       1.183  -2.147   2.154  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.431  -2.179  -0.690  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.446  -4.131   0.392  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.162  -3.638  -1.279  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.860  -1.552   0.339  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.092  -4.098  -0.362  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.122  -5.095  -0.109  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.225  -6.069  -1.269  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.173  -5.671  -2.432  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.476  -4.419   0.110  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.481  -3.475   1.276  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.066  -2.166   1.118  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.886  -3.901   2.530  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.050  -1.294   2.185  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.876  -3.033   3.604  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.454  -1.728   3.431  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.128  -3.574  -1.196  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.851  -5.636   0.783  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.742  -3.857  -0.775  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.224  -5.177   0.289  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.754  -1.824   0.141  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.219  -4.921   2.660  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.716  -0.270   2.045  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.191  -3.374   4.580  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.442  -1.048   4.269  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.371  -7.341  -0.946  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.506  -8.379  -1.958  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.922  -8.385  -2.528  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.185  -8.967  -3.583  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.184  -9.734  -1.336  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.817  -9.585   0.029  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.396  -7.598   0.001  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.801  -8.171  -2.751  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -3.054 -10.371  -1.399  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.363 -10.192  -1.871  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.954 -10.003   0.172  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.829  -7.735  -1.814  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.219  -7.640  -2.226  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.621  -6.204  -2.405  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.435  -5.361  -1.525  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.135  -8.310  -1.203  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.687  -9.646  -1.664  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.227 -10.456  -0.499  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.397  -9.824   0.118  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.139 -10.395   1.066  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.829 -11.600   1.527  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.181  -9.745   1.568  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.551  -7.307  -0.974  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.334  -8.123  -3.189  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.581  -8.468  -0.290  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.967  -7.653  -0.999  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.487  -9.468  -2.366  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.897 -10.203  -2.146  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.507 -11.436  -0.859  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.448 -10.556   0.244  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.644  -8.929  -0.196  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.028 -12.092   1.165  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.393 -12.034   2.239  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.408  -8.816   1.239  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.767 -10.185   2.264  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.222  -5.964  -3.542  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.720  -4.674  -3.909  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.791  -4.215  -2.926  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.844  -3.051  -2.537  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.275  -4.814  -5.307  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.019  -6.016  -5.438  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.364  -6.705  -4.167  1.00  0.00           H  
ATOM    289  HA  SER A  20      -6.901  -3.971  -3.912  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -8.902  -3.990  -5.527  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.454  -4.849  -6.004  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.626  -5.937  -6.190  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.576  -5.175  -2.458  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.617  -4.918  -1.474  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.016  -4.455  -0.147  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.527  -3.531   0.486  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.455  -6.189  -1.277  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.984  -6.357   0.131  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.980  -5.692   0.480  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.406  -7.163   0.892  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.440  -6.094  -2.775  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.251  -4.133  -1.860  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.298  -6.159  -1.950  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.844  -7.049  -1.513  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.891  -5.050   0.236  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.211  -4.662   1.467  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.560  -3.298   1.310  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.579  -2.482   2.231  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.161  -5.699   1.861  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.665  -6.705   2.852  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.925  -7.133   3.932  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.849  -7.359   2.928  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.632  -8.004   4.630  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.804  -8.159   4.044  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.491  -5.738  -0.338  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.953  -4.600   2.249  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.839  -6.228   0.979  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.315  -5.193   2.299  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -6.002  -6.857   4.146  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.674  -7.273   2.232  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.307  -8.503   5.531  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.428  -8.905   4.232  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.033  -3.035   0.123  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.441  -1.745  -0.174  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.507  -0.661  -0.147  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.309   0.398   0.442  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.754  -1.769  -1.537  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.243  -0.413  -2.022  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.962  -0.041  -1.300  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.019  -0.431  -3.520  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.062  -3.717  -0.578  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.707  -1.533   0.590  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.915  -2.447  -1.480  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.455  -2.148  -2.265  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.981   0.346  -1.801  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.192   0.247  -0.286  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.300  -0.891  -1.291  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.487   0.782  -1.811  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.624   0.331  -3.985  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -3.976  -0.242  -3.728  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.293  -1.399  -3.910  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.662  -0.964  -0.724  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.782  -0.039  -0.722  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.267   0.214   0.699  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.673   1.324   1.039  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.908  -0.581  -1.583  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.773  -1.848  -1.147  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.445   0.894  -1.150  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.828  -0.568  -1.018  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.015   0.034  -2.464  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.679  -1.597  -1.876  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.159  -0.811   1.539  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.535  -0.706   2.946  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.570   0.206   3.698  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.923   0.797   4.719  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.545  -2.093   3.595  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.772  -2.415   4.453  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -13.052  -1.961   3.766  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.826  -3.906   4.751  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.795  -1.662   1.205  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.527  -0.286   2.996  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.478  -2.833   2.810  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.668  -2.177   4.218  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -11.695  -1.889   5.392  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -13.363  -1.010   4.173  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.875  -1.859   2.706  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.828  -2.694   3.930  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -10.821  -4.299   4.804  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.328  -4.066   5.694  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.367  -4.410   3.964  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.348   0.306   3.191  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.325   1.137   3.807  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.358   2.547   3.222  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.989   3.519   3.881  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.939   0.504   3.599  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.792   1.424   3.902  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.340   1.686   5.168  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.044   2.191   3.071  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.363   2.595   5.074  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.141   2.941   3.817  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.127  -0.202   2.382  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.533   1.190   4.867  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.846  -0.358   4.241  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.849   0.191   2.569  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.667   1.266   6.003  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.118   2.217   1.992  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.824   2.997   5.919  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.712   2.641   1.952  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.683   3.917   1.258  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.011   4.647   1.378  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.250   5.622   0.670  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.319   3.724  -0.214  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.935   3.129  -0.422  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.136   3.893  -1.467  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.717   5.203  -1.765  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.329   5.511  -2.911  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.405   4.616  -3.891  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.850   6.722  -3.072  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.934   1.823   1.451  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.919   4.521   1.725  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.040   3.074  -0.674  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.349   4.685  -0.708  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.401   3.158   0.515  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.042   2.104  -0.743  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.126   4.037  -1.097  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.109   3.304  -2.375  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.661   5.883  -1.065  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.000   3.701  -3.774  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.871   4.845  -4.756  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.780   7.403  -2.342  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -7.335   6.960  -3.925  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.811   4.262   2.364  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.048   4.970   2.658  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.726   6.375   3.146  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.236   7.360   2.617  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.867   4.219   3.710  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.269   2.820   3.278  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.606   2.417   3.874  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.765   3.081   3.148  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.661   3.804   4.086  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.526   3.538   2.957  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.619   5.037   1.745  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.282   4.139   4.615  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.765   4.781   3.919  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.342   2.793   2.201  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.513   2.123   3.607  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.716   1.343   3.800  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.627   2.711   4.913  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.370   3.785   2.428  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -15.333   2.322   2.632  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.276   4.753   4.290  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.745   3.275   4.981  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -16.611   3.908   3.668  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.767   6.460   4.067  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.284   7.735   4.569  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.369   8.415   3.552  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.799   9.472   3.821  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.542   7.531   5.894  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.255   6.727   5.769  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.073   7.455   6.396  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.272   7.710   7.823  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.633   8.659   8.508  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.709   9.409   7.918  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.904   8.846   9.792  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.349   5.637   4.397  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.140   8.364   4.740  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.299   8.494   6.304  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.198   7.013   6.581  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.384   5.780   6.267  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.048   6.561   4.721  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.186   6.850   6.271  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.937   8.398   5.886  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.932   7.143   8.295  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.485   9.268   6.944  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.214  10.107   8.442  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.590   8.267  10.258  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.439   9.576  10.308  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.264   7.818   2.372  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.469   8.378   1.288  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.374   8.796   0.134  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.902   9.243  -0.910  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.452   7.357   0.773  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.422   6.930   1.771  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.989   7.700   2.823  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.728   5.769   1.848  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.067   6.990   3.492  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.871   5.808   2.937  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.782   7.000   2.208  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -6.946   9.243   1.664  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.980   6.472   0.454  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.936   7.780  -0.075  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.274   8.619   3.029  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.803   4.945   1.159  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.550   7.342   4.375  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.666   8.533   0.285  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.628   8.782  -0.781  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.463  10.014  -0.472  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.461  10.294  -1.136  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.531   7.565  -0.961  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.905   6.470  -1.809  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.112   5.308  -2.473  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.078   4.036  -1.211  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.971   8.089   1.105  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.076   8.952  -1.693  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.759   7.151   0.011  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.447   7.882  -1.432  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.382   6.931  -2.632  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.200   5.922  -1.200  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.612   4.428  -0.319  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -13.087   3.726  -0.982  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.512   3.188  -1.570  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.021  10.758   0.526  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.685  11.989   0.930  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.028  13.188   0.258  1.00  0.00           C  
ATOM    495  O   LEU A  32     -10.633  14.151   0.917  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.634  12.150   2.454  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.532  10.846   3.246  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.927  11.100   4.616  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.901  10.199   3.379  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.206  10.484   0.988  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.716  11.931   0.613  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.780  12.763   2.700  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.527  12.664   2.770  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.888  10.161   2.716  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.040  12.143   4.872  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.431  10.491   5.351  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -9.877  10.846   4.598  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.783   9.149   3.599  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -13.449  10.674   4.178  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.445  10.314   2.454  1.00  0.00           H  
ATOM    511  N   VAL A  33     -10.870  13.101  -1.054  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -10.230  14.158  -1.824  1.00  0.00           C  
ATOM    513  C   VAL A  33     -11.219  14.746  -2.817  1.00  0.00           C  
ATOM    514  O   VAL A  33     -11.089  15.937  -3.167  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -8.989  13.637  -2.582  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -8.056  14.782  -2.943  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.250  12.593  -1.757  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -12.144  14.014  -3.230  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.189  12.299  -1.521  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -9.915  14.931  -1.138  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -9.320  13.172  -3.497  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -7.295  14.428  -3.622  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -8.622  15.571  -3.417  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -7.589  15.163  -2.047  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.767  11.888  -2.416  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.506  13.079  -1.142  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -8.953  12.072  -1.124  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      13
ATOM     21  N   THR A   3       7.841 -10.058  -2.240  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.491 -10.304  -1.756  1.00  0.00           C  
ATOM     23  C   THR A   3       6.091  -9.260  -0.717  1.00  0.00           C  
ATOM     24  O   THR A   3       5.001  -9.316  -0.146  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.368 -11.716  -1.156  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.432 -12.540  -1.650  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.031 -12.346  -1.511  1.00  0.00           C  
ATOM     28  H   THR A   3       8.606 -10.268  -1.660  1.00  0.00           H  
ATOM     29  HA  THR A   3       5.820 -10.231  -2.598  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.443 -11.643  -0.079  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.409 -12.542  -2.622  1.00  0.00           H  
ATOM     32 HG21 THR A   3       5.174 -13.069  -2.301  1.00  0.00           H  
ATOM     33 HG22 THR A   3       4.350 -11.578  -1.846  1.00  0.00           H  
ATOM     34 HG23 THR A   3       4.622 -12.838  -0.643  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.946  -8.258  -0.556  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.643  -7.153   0.334  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.815  -6.100  -0.365  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.746  -5.715   0.114  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.756  -8.231  -1.106  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.098  -7.524   1.189  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.566  -6.706   0.668  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.242  -5.743  -1.567  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.470  -4.854  -2.418  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.348  -5.644  -3.076  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.566  -6.762  -3.544  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.351  -4.203  -3.507  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.603  -3.578  -2.885  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.563  -3.159  -4.283  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.309  -2.436  -1.934  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.048  -6.170  -1.930  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.046  -4.074  -1.802  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.652  -4.975  -4.200  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.141  -4.336  -2.333  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       8.235  -3.196  -3.676  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.917  -3.652  -4.994  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.964  -2.577  -3.596  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       6.247  -2.508  -4.807  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.004  -2.834  -0.977  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       8.198  -1.838  -1.807  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.516  -1.820  -2.336  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.136  -5.117  -3.024  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.980  -5.833  -3.542  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.305  -5.037  -4.646  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.558  -3.840  -4.796  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.006  -6.144  -2.406  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.387  -7.389  -1.619  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.003  -7.271  -0.152  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.164  -7.634   0.762  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.450  -9.092   0.753  1.00  0.00           N  
ATOM     70  H   LYS A   6       3.006  -4.241  -2.593  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.323  -6.765  -3.966  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.978  -5.304  -1.727  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.020  -6.295  -2.823  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.880  -8.243  -2.046  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.454  -7.532  -1.691  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.704  -6.254   0.051  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.176  -7.937   0.047  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.044  -7.102   0.435  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       1.918  -7.333   1.769  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.434  -9.261   0.449  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.807  -9.584   0.095  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.324  -9.490   1.710  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.518  -5.721  -5.495  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.124  -5.114  -6.669  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.003  -3.923  -6.309  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.217  -3.024  -7.122  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.972  -6.249  -7.257  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.998  -7.318  -6.216  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.265  -7.166  -5.430  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.610  -4.803  -7.394  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.967  -5.882  -7.467  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.515  -6.601  -8.168  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.856  -7.186  -5.572  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.026  -8.288  -6.686  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.118  -7.488  -4.409  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.067  -7.719  -5.890  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.474  -3.905  -5.076  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.287  -2.812  -4.585  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.524  -2.036  -3.523  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.430  -2.459  -2.372  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.603  -3.346  -4.027  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.316  -4.260  -4.980  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.205  -3.750  -5.913  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.088  -5.626  -4.954  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.853  -4.587  -6.799  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.736  -6.467  -5.836  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.620  -5.948  -6.759  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.242  -4.637  -4.467  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.495  -2.155  -5.415  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.405  -3.897  -3.118  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.255  -2.516  -3.806  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.390  -2.686  -5.943  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.387  -6.035  -4.234  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.545  -4.178  -7.520  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.556  -7.529  -5.800  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.126  -6.602  -7.453  1.00  0.00           H  
ATOM    117  N   GLN A   9      -0.885  -0.958  -3.942  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.051  -0.177  -3.047  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.674   1.184  -2.776  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.143   1.852  -3.698  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.348  -0.005  -3.644  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.400  -0.883  -2.991  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.516  -0.079  -2.354  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.685  -0.227  -2.708  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.166   0.768  -1.401  1.00  0.00           N  
ATOM    126  H   GLN A   9      -0.933  -0.710  -4.890  1.00  0.00           H  
ATOM    127  HA  GLN A   9       0.030  -0.715  -2.114  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.310  -0.246  -4.695  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.653   1.027  -3.531  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.929  -1.482  -2.228  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.828  -1.529  -3.744  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.216   0.826  -1.158  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.873   1.310  -0.975  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.628   1.614  -1.521  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.111   2.936  -1.160  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.059   3.984  -1.511  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.085   3.904  -1.054  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.453   3.041   0.339  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.518   4.772   0.923  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.194   1.048  -0.836  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.003   3.131  -1.739  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.416   2.585   0.518  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.701   2.524   0.911  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.434   4.987  -2.314  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.472   6.063  -2.703  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.594   7.139  -1.624  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.237   8.170  -1.833  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.188   6.628  -3.956  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.645   6.400  -3.747  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.767   5.143  -2.923  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.452   5.689  -2.950  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.043   7.678  -4.038  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.173   6.103  -4.828  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.072   7.239  -3.217  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.134   6.272  -4.700  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.523   5.266  -2.162  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.001   4.301  -3.557  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.050   6.916  -0.483  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.029   7.893   0.602  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.877   7.440   1.748  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.671   8.229   2.264  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.446   8.149   1.129  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.615   9.541   1.710  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.027   9.829   2.772  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.349  10.355   1.108  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.580   6.084  -0.380  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.365   8.816   0.200  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.152   8.030   0.320  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.668   7.428   1.902  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.729   6.186   2.174  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.500   5.673   3.305  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.510   4.613   2.884  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.241   4.093   3.729  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.575   5.076   4.367  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.022   5.918   4.536  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.060   5.610   1.744  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.035   6.504   3.739  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.377   4.045   4.116  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.071   5.118   5.327  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.490   4.240   1.607  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.372   3.188   1.092  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.959   1.832   1.655  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.785   0.951   1.883  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.835   3.492   1.431  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.816   2.733   0.562  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.408   2.213  -0.500  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       7.004   2.643   0.944  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.831   4.647   1.004  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.263   3.156   0.017  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.011   4.550   1.300  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.019   3.230   2.463  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.656   1.654   1.813  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.101   0.385   2.258  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.945  -0.551   1.067  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.778  -0.093  -0.060  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.260   0.608   2.913  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.220   0.628   4.408  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.198   1.732   5.207  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.208  -0.504   5.283  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.182   1.356   6.529  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.185  -0.013   6.601  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.222  -1.886   5.079  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.168  -0.857   7.710  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.206  -2.722   6.179  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.181  -2.206   7.479  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.046   2.377   1.565  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.781  -0.052   2.974  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.661   1.553   2.582  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.931  -0.182   2.608  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.199   2.748   4.837  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.173   1.971   7.301  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.242  -2.303   4.084  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.149  -0.476   8.720  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.212  -3.794   6.039  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.168  -2.898   8.309  1.00  0.00           H  
ATOM    216  N   SER A  16       1.015  -1.849   1.303  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.878  -2.820   0.224  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.111  -3.921   0.589  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.021  -4.523   1.660  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.240  -3.423  -0.118  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.287  -2.526   0.206  1.00  0.00           O  
ATOM    222  H   SER A  16       1.176  -2.168   2.224  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.500  -2.294  -0.641  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.380  -4.337   0.440  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.281  -3.637  -1.177  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.949  -1.845   0.799  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.073  -4.146  -0.294  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.106  -5.146  -0.079  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.215  -6.059  -1.293  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.068  -5.613  -2.431  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.456  -4.473   0.182  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.420  -3.442   1.272  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.052  -2.136   0.999  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.751  -3.785   2.570  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.020  -1.188   2.001  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.718  -2.842   3.577  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.352  -1.542   3.294  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.104  -3.605  -1.117  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.829  -5.738   0.779  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.789  -3.986  -0.724  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.177  -5.228   0.461  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.787  -1.858  -0.014  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.040  -4.801   2.792  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.734  -0.170   1.773  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.980  -3.121   4.588  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.326  -0.802   4.081  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.426  -7.340  -1.046  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.541  -8.317  -2.116  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.958  -8.323  -2.682  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.205  -8.853  -3.764  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.179  -9.709  -1.594  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.395  -9.627  -0.410  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.488  -7.646  -0.113  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.849  -8.039  -2.899  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -3.084 -10.255  -1.375  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.614 -10.239  -2.348  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.538 -10.049  -0.571  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.886  -7.746  -1.931  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.278  -7.687  -2.343  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.749  -6.266  -2.469  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.519  -5.421  -1.603  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.165  -8.453  -1.362  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.124  -9.956  -1.566  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.286 -10.664  -0.881  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.551  -9.932  -0.999  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.341  -9.953  -2.075  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.960 -10.576  -3.188  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.513  -9.339  -2.036  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.627  -7.361  -1.064  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.367  -8.132  -3.324  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.841  -8.238  -0.354  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.186  -8.124  -1.482  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.165 -10.164  -2.624  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.197 -10.333  -1.160  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.408 -11.639  -1.330  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.046 -10.782   0.165  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.849  -9.422  -0.208  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.069 -11.043  -3.233  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.559 -10.568  -4.001  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.805  -8.863  -1.202  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.123  -9.350  -2.839  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.416  -6.035  -3.570  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.957  -4.755  -3.911  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.904  -4.254  -2.828  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.861  -3.087  -2.435  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.679  -4.923  -5.231  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.495  -6.081  -5.218  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.555  -6.779  -4.202  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.142  -4.058  -4.033  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.286  -4.074  -5.407  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.951  -5.024  -6.021  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.250  -6.661  -5.955  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.732  -5.158  -2.331  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.691  -4.851  -1.286  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.995  -4.432   0.009  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.487  -3.567   0.731  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.590  -6.074  -1.075  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.503  -6.692   0.306  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.242  -6.259   1.214  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.720  -7.649   0.471  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.717  -6.067  -2.697  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.295  -4.027  -1.630  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.610  -5.793  -1.259  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.304  -6.831  -1.789  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.801  -4.967   0.243  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.023  -4.594   1.422  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.455  -3.191   1.262  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.547  -2.365   2.169  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.885  -5.585   1.657  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.315  -6.842   2.346  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.507  -7.543   3.214  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.477  -7.529   2.283  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.151  -8.604   3.655  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.349  -8.621   3.107  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.416  -5.590  -0.412  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.686  -4.609   2.274  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.456  -5.858   0.705  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.128  -5.112   2.263  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.582  -7.297   3.469  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.345  -7.269   1.683  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.764  -9.335   4.349  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.086  -9.208   3.392  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.916  -2.914   0.079  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.380  -1.597  -0.227  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.486  -0.555  -0.171  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.307   0.521   0.394  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.725  -1.577  -1.610  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.234  -0.201  -2.070  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.944   0.168  -1.358  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.050  -0.177  -3.578  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.906  -3.606  -0.614  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.636  -1.360   0.520  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.883  -2.253  -1.596  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.443  -1.937  -2.332  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.976   0.543  -1.812  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.748   1.221  -1.489  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.045  -0.051  -0.303  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.128  -0.405  -1.769  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.101  -0.625  -3.833  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.848  -0.735  -4.045  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.072   0.844  -3.928  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.637  -0.892  -0.740  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.776   0.012  -0.742  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.253   0.284   0.681  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.653   1.402   1.007  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.905  -0.560  -1.584  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.720  -1.770  -1.176  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.459   0.942  -1.188  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.506  -1.288  -2.275  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.630  -1.035  -0.940  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.381   0.238  -2.138  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.138  -0.725   1.540  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.514  -0.586   2.941  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.528   0.314   3.678  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.881   0.960   4.662  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.586  -1.956   3.621  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.993  -2.416   4.003  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.171  -3.894   3.694  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.261  -2.142   5.476  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.767  -1.580   1.228  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.492  -0.127   2.974  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.159  -2.691   2.951  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.986  -1.920   4.518  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.716  -1.863   3.422  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.789  -4.006   2.813  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.204  -4.343   3.512  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.645  -4.384   4.530  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.327  -2.122   5.652  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.813  -2.920   6.074  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.835  -1.188   5.747  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.303   0.387   3.172  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.289   1.247   3.761  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.385   2.661   3.187  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.202   3.644   3.898  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.885   0.671   3.519  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.781   1.649   3.804  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.446   2.069   5.064  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.998   2.356   2.952  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.500   3.006   4.945  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.190   3.230   3.676  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.085  -0.133   2.368  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.472   1.291   4.825  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.740  -0.189   4.156  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.800   0.367   2.486  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.846   1.748   5.912  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.983   2.255   1.876  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -3.042   3.515   5.783  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.608   2.759   1.885  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.634   4.053   1.218  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.006   4.707   1.322  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.213   5.808   0.819  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.211   3.914  -0.245  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.859   3.239  -0.422  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.996   3.951  -1.446  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.176   5.403  -1.411  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.182   6.185  -2.494  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.174   5.649  -3.708  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.222   7.506  -2.358  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.696   1.937   1.348  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.920   4.687   1.723  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.950   3.335  -0.769  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.158   4.900  -0.686  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.343   3.238   0.523  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.018   2.221  -0.746  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.954   3.729  -1.238  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.257   3.585  -2.425  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.255   5.822  -0.531  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.170   4.646  -3.822  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.163   6.240  -4.526  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.238   7.925  -1.447  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.241   8.099  -3.176  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.909   4.075   2.064  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.223   4.650   2.317  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.086   5.902   3.181  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.871   6.843   3.072  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.138   3.623   2.995  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.837   3.406   4.469  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.096   3.091   5.255  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.625   4.320   5.974  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.742   4.104   7.439  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.673   3.223   2.482  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.647   4.929   1.367  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.160   3.957   2.905  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.033   2.677   2.488  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.147   2.582   4.570  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.389   4.303   4.869  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.854   2.730   4.575  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.871   2.327   5.984  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.951   5.144   5.795  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -14.599   4.561   5.576  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.762   3.080   7.652  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.620   4.537   7.795  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -12.927   4.533   7.933  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.030   5.939   3.982  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.733   7.088   4.812  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.795   8.042   4.078  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.120   8.864   4.693  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.099   6.639   6.125  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.951   5.669   5.938  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.812   5.968   6.890  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.981   5.281   8.163  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.117   5.364   9.172  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.083   6.189   9.094  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.310   4.656  10.274  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.415   5.185   3.990  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.657   7.591   5.022  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.728   7.505   6.644  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.854   6.159   6.731  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.304   4.666   6.120  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.591   5.749   4.923  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.886   5.642   6.434  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.772   7.031   7.064  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.780   4.707   8.262  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.948   6.758   8.276  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.429   6.250   9.852  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.106   4.055  10.354  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.647   4.713  11.035  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.747   7.905   2.760  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.904   8.749   1.925  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.762   9.493   0.911  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.364   9.687  -0.239  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.857   7.910   1.185  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.790   7.323   2.061  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.401   7.845   3.274  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -5.012   6.228   1.861  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.424   7.066   3.761  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.148   6.068   2.938  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.313   7.228   2.331  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.404   9.462   2.560  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.357   7.093   0.688  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.374   8.530   0.444  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.759   8.658   3.702  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.050   5.576   1.001  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.924   7.234   4.704  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.972   9.836   1.322  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.915  10.505   0.439  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.697  12.008   0.469  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.908  12.698  -0.530  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.352  10.180   0.842  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.725   8.723   0.652  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.167   8.334  -1.051  1.00  0.00           S  
ATOM    482  CE  MET A  31     -13.242   6.546  -0.966  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.248   9.608   2.238  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.740  10.148  -0.565  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.487  10.429   1.882  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.024  10.781   0.246  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.883   8.109   0.938  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -13.566   8.495   1.292  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.248   6.239  -0.719  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.965   6.127  -1.924  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.560   6.191  -0.208  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.265  12.508   1.618  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.000  13.929   1.785  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.577  14.253   1.345  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.642  14.215   2.147  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.215  14.345   3.245  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.629  14.829   3.589  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.172  15.737   2.494  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -12.558  13.644   3.813  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.114  11.901   2.374  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.691  14.472   1.159  1.00  0.00           H  
ATOM    502  HB2 LEU A  32      -9.986  13.497   3.874  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.520  15.139   3.476  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.593  15.401   4.505  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.081  16.209   2.837  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.440  16.495   2.256  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -12.384  15.150   1.612  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.571  13.926   3.563  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -12.249  12.822   3.184  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -12.514  13.341   4.849  1.00  0.00           H  
ATOM    511  N   VAL A  33      -8.409  14.503   0.055  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -7.096  14.794  -0.508  1.00  0.00           C  
ATOM    513  C   VAL A  33      -7.207  15.893  -1.551  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.161  16.418  -1.987  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -6.453  13.551  -1.162  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.675  12.741  -0.138  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.503  12.689  -1.849  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -8.345  16.229  -1.934  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.188  14.487  -0.541  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -6.454  15.131   0.294  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -5.756  13.893  -1.915  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -5.208  13.409   0.571  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -6.349  12.076   0.384  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.916  12.160  -0.641  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -7.298  11.647  -1.656  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -8.483  12.939  -1.468  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -7.476  12.869  -2.914  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      14
ATOM     21  N   THR A   3       8.247  -9.092  -2.030  1.00  0.00           N  
ATOM     22  CA  THR A   3       7.134  -9.704  -1.327  1.00  0.00           C  
ATOM     23  C   THR A   3       6.528  -8.718  -0.341  1.00  0.00           C  
ATOM     24  O   THR A   3       5.451  -8.943   0.213  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.576 -10.983  -0.594  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.981 -11.209  -0.806  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.786 -12.188  -1.088  1.00  0.00           C  
ATOM     28  H   THR A   3       9.064  -8.867  -1.527  1.00  0.00           H  
ATOM     29  HA  THR A   3       6.388  -9.964  -2.058  1.00  0.00           H  
ATOM     30  HB  THR A   3       7.391 -10.857   0.464  1.00  0.00           H  
ATOM     31  HG1 THR A   3       9.491 -10.768  -0.108  1.00  0.00           H  
ATOM     32 HG21 THR A   3       6.245 -12.628  -0.264  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.465 -12.917  -1.504  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.088 -11.873  -1.849  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.162  -7.563  -0.254  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.634  -6.479   0.541  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.669  -5.644  -0.263  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.528  -5.428   0.147  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.946  -7.413  -0.823  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.123  -6.887   1.403  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.448  -5.854   0.876  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.092  -5.284  -1.467  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.236  -4.578  -2.406  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.178  -5.528  -2.957  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.459  -6.700  -3.224  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.048  -3.980  -3.578  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.228  -3.153  -3.054  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.161  -3.130  -4.477  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.818  -1.909  -2.294  1.00  0.00           C  
ATOM     50  H   ILE A   5       6.991  -5.565  -1.758  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.747  -3.773  -1.877  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.432  -4.797  -4.170  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.819  -3.765  -2.386  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.840  -2.842  -3.890  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.220  -3.635  -4.638  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.981  -2.174  -4.007  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.654  -2.974  -5.427  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.307  -2.191  -1.386  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.697  -1.333  -2.049  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.158  -1.314  -2.909  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.971  -5.020  -3.131  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.871  -5.809  -3.655  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.184  -5.058  -4.782  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.409  -3.859  -4.961  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.886  -6.132  -2.534  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.126  -7.491  -1.897  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.667  -7.360  -0.484  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.079  -8.709   0.076  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       1.226  -9.120   1.221  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.819  -4.071  -2.927  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.263  -6.733  -4.049  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.967  -5.378  -1.767  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.113  -6.121  -2.942  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.192  -8.033  -1.864  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.840  -8.037  -2.497  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.527  -6.705  -0.497  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.897  -6.937   0.148  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.996  -9.450  -0.706  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.108  -8.650   0.406  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       0.920 -10.112   1.103  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       0.379  -8.511   1.280  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       1.760  -9.036   2.111  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.394  -5.773  -5.601  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.279  -5.206  -6.776  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.219  -4.059  -6.419  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.636  -3.284  -7.283  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.068  -6.389  -7.358  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.078  -7.429  -6.290  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.167  -7.219  -5.490  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.437  -4.863  -7.504  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.069  -6.068  -7.602  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.575  -6.747  -8.249  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.946  -7.305  -5.661  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.071  -8.411  -6.734  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.009  -7.505  -4.461  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.990  -7.772  -5.912  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.516  -3.936  -5.138  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.350  -2.860  -4.642  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.590  -2.081  -3.579  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.224  -2.626  -2.540  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.648  -3.426  -4.077  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.320  -4.393  -5.004  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.142  -3.937  -6.021  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.131  -5.757  -4.860  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.762  -4.824  -6.877  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.749  -6.649  -5.713  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.566  -6.181  -6.723  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.124  -4.567  -4.497  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.576  -2.202  -5.468  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.436  -3.941  -3.151  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.336  -2.616  -3.884  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.296  -2.874  -6.143  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.486  -6.123  -4.070  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.406  -4.457  -7.661  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.598  -7.711  -5.586  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.049  -6.877  -7.392  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.190  -0.873  -3.924  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.310  -0.101  -3.068  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.912   1.254  -2.721  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.413   1.959  -3.597  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.029   0.095  -3.768  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.142  -0.745  -3.187  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.309   0.102  -2.733  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.381   0.082  -3.340  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.106   0.862  -1.670  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.393  -0.540  -4.825  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.156  -0.660  -2.158  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       0.920  -0.162  -4.811  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.316   1.133  -3.690  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.755  -1.292  -2.343  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.488  -1.438  -3.941  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.221   0.834  -1.239  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.847   1.436  -1.362  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.746   1.666  -1.471  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.158   2.993  -1.054  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.073   3.998  -1.408  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.067   3.869  -0.960  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.430   3.057   0.458  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.493   4.770   1.101  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.234   1.104  -0.847  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.060   3.246  -1.588  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.371   2.577   0.672  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.642   2.537   0.978  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.408   5.023  -2.195  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.539   6.070  -2.560  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.723   7.094  -1.441  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.471   8.060  -1.584  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.114   6.711  -3.777  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.577   6.536  -3.555  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.739   5.248  -2.789  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.499   5.662  -2.836  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.159   7.754  -3.823  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.212   6.206  -4.674  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.963   7.365  -2.978  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.085   6.472  -4.505  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.489   5.360  -2.019  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.001   4.443  -3.456  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.014   6.895  -0.333  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.078   7.829   0.792  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.023   7.333   1.883  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.932   8.050   2.301  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.314   8.055   1.383  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.390   9.309   2.228  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.117  10.405   1.694  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.731   9.207   3.423  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.583   6.105  -0.277  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.452   8.768   0.415  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.028   8.146   0.580  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.578   7.208   2.002  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.792   6.114   2.354  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.605   5.540   3.425  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.610   4.538   2.884  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.403   3.985   3.648  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.719   4.840   4.453  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.864   5.670   4.772  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.049   5.592   1.981  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.136   6.345   3.907  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.501   3.842   4.105  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.251   4.780   5.390  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.497   4.238   1.597  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.334   3.224   0.955  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.929   1.834   1.434  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.728   0.895   1.428  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.824   3.474   1.223  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.714   2.951   0.113  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.186   2.560  -0.950  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.949   2.931   0.300  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.782   4.661   1.076  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.156   3.284  -0.110  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.991   4.535   1.320  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.102   2.984   2.145  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.656   1.703   1.792  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.103   0.424   2.212  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.949  -0.491   1.008  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.812  -0.017  -0.118  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.259   0.628   2.874  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.225   0.551   4.363  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.173   1.601   5.231  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.254  -0.635   5.162  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.174   1.142   6.525  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.217  -0.229   6.508  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.307  -2.001   4.870  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.230  -1.140   7.561  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.321  -2.903   5.915  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.283  -2.471   7.245  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.059   2.478   1.720  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.784  -0.026   2.919  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.645   1.597   2.602  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.939  -0.134   2.519  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.142   2.640   4.927  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.148   1.706   7.334  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.338  -2.354   3.849  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.200  -0.821   8.592  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.360  -3.964   5.709  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.296  -3.212   8.030  1.00  0.00           H  
ATOM    216  N   SER A  16       0.991  -1.791   1.235  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.844  -2.753   0.155  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.117  -3.869   0.547  1.00  0.00           C  
ATOM    219  O   SER A  16       0.007  -4.467   1.616  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.206  -3.334  -0.226  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.215  -2.338  -0.168  1.00  0.00           O  
ATOM    222  H   SER A  16       1.132  -2.117   2.154  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.436  -2.229  -0.696  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.464  -4.130   0.457  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.159  -3.724  -1.233  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.801  -1.476  -0.061  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.097  -4.109  -0.308  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.112  -5.122  -0.061  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.218  -6.061  -1.251  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.131  -5.630  -2.399  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.472  -4.469   0.199  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.456  -3.460   1.310  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.072  -2.150   1.070  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.825  -3.822   2.591  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.052  -1.222   2.087  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.809  -2.897   3.618  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.423  -1.595   3.364  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.151  -3.575  -1.135  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.817  -5.686   0.810  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.802  -3.968  -0.698  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.187  -5.238   0.457  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.786  -1.858   0.071  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.128  -4.841   2.786  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.747  -0.204   1.884  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.100  -3.191   4.617  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.409  -0.868   4.163  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.388  -7.342  -0.976  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.514  -8.340  -2.026  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.959  -8.413  -2.511  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.249  -8.950  -3.581  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.056  -9.697  -1.491  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.477  -9.557  -0.199  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.431  -7.632  -0.038  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.877  -8.044  -2.851  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.905 -10.359  -1.422  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.320 -10.119  -2.158  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.745 -10.308   0.353  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.851  -7.809  -1.743  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.255  -7.743  -2.102  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.675  -6.320  -2.332  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.410  -5.425  -1.527  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.127  -8.371  -1.015  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.629  -9.762  -1.358  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.407 -10.375  -0.206  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.736  -9.779  -0.054  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.878 -10.436  -0.255  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.866 -11.694  -0.680  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.034  -9.823  -0.045  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.546  -7.355  -0.925  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.402  -8.270  -3.038  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.554  -8.431  -0.103  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.983  -7.735  -0.848  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.274  -9.700  -2.222  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.783 -10.393  -1.584  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.519 -11.433  -0.385  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.850 -10.222   0.707  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.782  -8.836   0.233  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.991 -12.164  -0.855  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.733 -12.184  -0.832  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.044  -8.869   0.264  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.902 -10.315  -0.178  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.346  -6.144  -3.438  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.855  -4.876  -3.853  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.839  -4.326  -2.828  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.815  -3.141  -2.495  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.515  -5.088  -5.201  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.334  -6.247  -5.205  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.517  -6.920  -4.013  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.027  -4.191  -3.962  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.109  -4.245  -5.435  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.748  -5.212  -5.947  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.023  -6.147  -5.884  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.652  -5.218  -2.282  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.620  -4.868  -1.259  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.925  -4.409   0.021  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.414  -3.521   0.715  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.525  -6.080  -0.994  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.624  -6.462   0.469  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.464  -5.887   1.187  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -10.881  -7.370   0.894  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.597  -6.156  -2.575  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.222  -4.056  -1.639  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.515  -5.864  -1.357  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.131  -6.928  -1.532  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.756  -4.973   0.298  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.997  -4.590   1.483  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.375  -3.214   1.296  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.391  -2.385   2.205  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.912  -5.619   1.790  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.383  -6.712   2.697  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.639  -7.209   3.743  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.548  -7.394   2.710  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.327  -8.149   4.362  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.493  -8.281   3.755  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.386  -5.640  -0.318  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.687  -4.549   2.314  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.579  -6.066   0.867  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.079  -5.123   2.266  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.729  -6.919   3.996  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.373  -7.266   2.018  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.995  -8.716   5.219  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.274  -8.739   4.140  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.884  -2.956   0.090  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.323  -1.657  -0.236  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.405  -0.594  -0.186  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.208   0.475   0.385  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.677  -1.662  -1.619  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.182  -0.290  -2.083  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.937   0.112  -1.312  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.912  -0.290  -3.578  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.932  -3.646  -0.605  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.568  -1.426   0.505  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.837  -2.343  -1.605  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.401  -2.021  -2.335  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.946   0.444  -1.881  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.063   1.109  -0.913  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.782  -0.581  -0.497  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.081   0.090  -1.970  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.120  -0.991  -3.799  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.808  -0.581  -4.105  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.616   0.700  -3.891  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.563  -0.913  -0.748  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.689   0.005  -0.745  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.173   0.261   0.677  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.532   1.387   1.022  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.820  -0.538  -1.607  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.668  -1.799  -1.168  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.353   0.941  -1.174  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.924   0.073  -2.492  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.595  -1.554  -1.894  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.741  -0.519  -1.045  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.091  -0.766   1.516  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.452  -0.642   2.926  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.498   0.309   3.641  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.835   0.894   4.669  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.413  -2.013   3.606  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.777  -2.634   3.904  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.607  -3.974   4.598  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.620  -1.699   4.754  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.748  -1.627   1.185  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.454  -0.244   2.984  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.867  -2.691   2.966  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.875  -1.916   4.537  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.300  -2.804   2.975  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.561  -4.308   4.978  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.227  -4.701   3.893  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -10.911  -3.871   5.417  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -13.152  -2.271   5.501  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.979  -0.979   5.241  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -13.329  -1.182   4.125  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.300   0.443   3.095  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.288   1.299   3.678  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.326   2.696   3.049  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.044   3.689   3.711  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.902   0.660   3.498  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.763   1.573   3.827  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.353   1.857   5.103  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.995   2.333   3.011  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.383   2.775   5.025  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.128   3.108   3.773  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.084  -0.070   2.283  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.496   1.389   4.733  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.828  -0.202   4.142  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.789   0.345   2.470  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.703   1.447   5.933  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.018   2.325   1.931  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.872   3.194   5.881  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.559   2.758   1.746  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.486   4.014   1.023  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.800   4.786   1.097  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.860   5.953   0.712  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.099   3.749  -0.431  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.698   3.183  -0.580  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.951   3.778  -1.763  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.312   5.171  -2.026  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.915   5.592  -3.141  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.357   4.718  -4.038  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.097   6.888  -3.344  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.674   1.926   1.236  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.713   4.610   1.482  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.795   3.046  -0.861  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.151   4.671  -0.975  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.145   3.390   0.317  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.770   2.114  -0.717  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.885   3.735  -1.560  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.176   3.189  -2.636  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.040   5.840  -1.350  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.240   3.729  -3.887  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.819   5.042  -4.875  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.782   7.557  -2.658  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.535   7.216  -4.189  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.835   4.155   1.639  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.134   4.812   1.783  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.041   5.983   2.761  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.704   7.006   2.587  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.209   3.817   2.242  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.948   3.200   3.609  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.208   3.184   4.459  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.813   1.791   4.531  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.242   1.827   4.934  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.726   3.228   1.945  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.410   5.196   0.812  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.159   4.328   2.283  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.274   3.017   1.519  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.601   2.186   3.475  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.189   3.780   4.114  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.962   3.511   5.458  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.932   3.858   4.026  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.736   1.328   3.559  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.259   1.207   5.252  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -15.681   0.892   4.784  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.759   2.532   4.366  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.327   2.078   5.943  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.164   5.850   3.753  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.942   6.902   4.734  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.133   8.043   4.123  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.107   9.156   4.646  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.207   6.333   5.944  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.833   5.777   5.604  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.953   5.638   6.831  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.560   4.791   7.853  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.562   5.091   9.152  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -7.041   6.243   9.568  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -8.087   4.246  10.031  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.642   5.028   3.821  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.904   7.275   5.045  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -9.087   7.115   6.675  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.800   5.538   6.374  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.954   4.804   5.153  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.352   6.442   4.903  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.010   5.202   6.532  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.778   6.619   7.246  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.981   3.949   7.552  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -6.656   6.890   8.904  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -7.028   6.474  10.551  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.490   3.375   9.720  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -8.096   4.474  11.013  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.493   7.758   2.996  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.715   8.759   2.283  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.614   9.511   1.321  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.404  10.688   1.030  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.563   8.107   1.519  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.570   7.399   2.390  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.146   7.867   3.610  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.891   6.245   2.175  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.236   7.007   4.083  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.040   5.998   3.249  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.579   6.860   2.614  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.320   9.452   3.003  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.965   7.386   0.826  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.035   8.871   0.966  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.455   8.692   4.060  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.989   5.609   1.307  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.728   7.121   5.029  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.641   8.821   0.866  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.630   9.397  -0.026  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.592  10.274   0.759  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.834  11.426   0.403  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.408   8.298  -0.736  1.00  0.00           C  
ATOM    480  CG  MET A  31     -10.583   7.536  -1.756  1.00  0.00           C  
ATOM    481  SD  MET A  31     -11.244   5.895  -2.097  1.00  0.00           S  
ATOM    482  CE  MET A  31      -9.810   5.097  -2.812  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.749   7.896   1.163  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.115  10.002  -0.758  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -11.772   7.596   0.000  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.249   8.746  -1.242  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.561   8.099  -2.674  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.576   7.431  -1.377  1.00  0.00           H  
ATOM    489  HE1 MET A  31      -9.122   4.822  -2.026  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.119   4.209  -3.344  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.322   5.774  -3.496  1.00  0.00           H  
ATOM    492  N   LEU A  32     -12.087   9.743   1.862  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.971  10.492   2.731  1.00  0.00           C  
ATOM    494  C   LEU A  32     -12.288  10.759   4.063  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.413   9.975   5.006  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -14.286   9.743   2.950  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -15.438  10.604   3.470  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -15.674  11.789   2.548  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -16.701   9.773   3.611  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.818   8.835   2.122  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.180  11.440   2.254  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -14.586   9.302   2.009  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -14.109   8.950   3.659  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -15.179  10.989   4.446  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -16.669  11.727   2.131  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -15.575  12.705   3.109  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -14.947  11.776   1.751  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -17.501  10.396   3.986  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -16.976   9.372   2.647  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -16.522   8.962   4.301  1.00  0.00           H  
ATOM    511  N   VAL A  33     -11.528  11.839   4.113  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -10.825  12.228   5.328  1.00  0.00           C  
ATOM    513  C   VAL A  33     -11.736  13.077   6.203  1.00  0.00           C  
ATOM    514  O   VAL A  33     -12.359  14.017   5.668  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -9.538  13.027   5.020  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -8.597  13.001   6.212  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -8.843  12.483   3.781  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -11.848  12.795   7.415  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.438  12.394   3.311  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -10.551  11.331   5.866  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -9.813  14.056   4.831  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -7.863  13.788   6.114  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -9.163  13.149   7.120  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -8.095  12.045   6.254  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -9.228  11.499   3.556  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -9.027  13.142   2.946  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -7.780  12.421   3.964  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      15
ATOM     21  N   THR A   3       8.964  -3.140   1.971  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.370  -3.230   0.576  1.00  0.00           C  
ATOM     23  C   THR A   3       8.778  -4.475  -0.079  1.00  0.00           C  
ATOM     24  O   THR A   3       9.003  -4.743  -1.260  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.902  -3.246   0.449  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.483  -2.696   1.639  1.00  0.00           O  
ATOM     27  CG2 THR A   3      11.355  -2.439  -0.762  1.00  0.00           C  
ATOM     28  H   THR A   3       9.484  -3.622   2.656  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.996  -2.358   0.065  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.231  -4.269   0.331  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.165  -1.785   1.754  1.00  0.00           H  
ATOM     32 HG21 THR A   3      11.673  -3.110  -1.547  1.00  0.00           H  
ATOM     33 HG22 THR A   3      12.178  -1.799  -0.481  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.534  -1.834  -1.117  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.885  -5.131   0.651  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.136  -6.242   0.104  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.935  -5.749  -0.671  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.790  -5.953  -0.262  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.649  -4.779   1.527  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.776  -6.812  -0.555  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.801  -6.876   0.911  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.216  -4.945  -1.683  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.183  -4.270  -2.458  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.259  -5.276  -3.135  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.709  -6.269  -3.708  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.795  -3.331  -3.523  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.819  -2.381  -2.891  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.704  -2.534  -4.225  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.272  -1.569  -1.735  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.157  -4.727  -1.852  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.600  -3.667  -1.777  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.292  -3.942  -4.262  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.657  -2.954  -2.524  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.167  -1.687  -3.647  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.407  -3.050  -5.128  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       3.853  -2.436  -3.571  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.079  -1.555  -4.480  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.947  -1.640  -0.895  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.178  -0.535  -2.035  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.303  -1.952  -1.453  1.00  0.00           H  
ATOM     61  N   LYS A   6       2.970  -5.003  -3.055  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.946  -5.851  -3.642  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.288  -5.124  -4.801  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.923  -4.979  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.918  -6.218  -2.574  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.333  -7.406  -1.722  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.283  -7.073  -0.241  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.957  -8.145   0.598  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.998  -7.574   1.489  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.691  -4.180  -2.597  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.401  -6.755  -4.014  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.769  -5.368  -1.923  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.017  -6.459  -3.057  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.664  -8.230  -1.920  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.343  -7.689  -1.984  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.788  -6.131  -0.076  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.249  -6.990   0.061  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.209  -8.637   1.203  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.416  -8.865  -0.062  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.777  -7.179   0.922  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.384  -8.316   2.112  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.592  -6.817   2.083  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.554  -5.858  -5.653  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.098  -5.300  -6.843  1.00  0.00           C  
ATOM     85  C   PRO A   7      -0.982  -4.101  -6.508  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.108  -3.160  -7.295  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.946  -6.463  -7.379  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.893  -7.525  -6.327  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.381  -7.308  -5.577  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.627  -5.011  -7.584  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.957  -6.121  -7.541  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.530  -6.815  -8.310  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.738  -7.427  -5.663  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.887  -8.499  -6.787  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.278  -7.635  -4.553  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.197  -7.821  -6.059  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.498  -4.099  -5.291  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.269  -2.984  -4.781  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.460  -2.273  -3.711  1.00  0.00           C  
ATOM    100  O   PHE A   8      -0.850  -2.918  -2.856  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.597  -3.474  -4.209  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.465  -5.092  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.042  -5.821  -4.977  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.217  -4.040  -6.036  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.686  -6.731  -5.790  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.863  -4.947  -6.851  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.598  -6.294  -6.727  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.277  -4.832  -4.681  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.459  -2.301  -5.597  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.415  -3.949  -3.256  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.256  -2.630  -4.066  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.321  -6.164  -4.247  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.427  -2.984  -6.133  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.484  -7.785  -5.686  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.585  -4.602  -7.575  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.102  -7.006  -7.363  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.330  -0.967  -3.850  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.450  -0.207  -2.988  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.005   1.190  -2.704  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.516   1.867  -3.598  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.931  -0.128  -3.638  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.661   1.166  -3.370  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.990   0.950  -2.691  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.041   1.030  -3.325  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.951   0.669  -1.401  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.762  -0.518  -4.609  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.358  -0.734  -2.058  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.536  -0.938  -3.263  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.819  -0.238  -4.706  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.828   1.660  -4.307  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.045   1.787  -2.741  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.071   0.610  -0.963  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.796   0.533  -0.929  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.820   1.638  -1.466  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.204   2.975  -1.061  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.099   3.965  -1.420  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.062   3.761  -1.058  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.458   3.019   0.453  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.255   4.683   1.171  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.330   1.076  -0.827  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.108   3.244  -1.587  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.459   2.682   0.656  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.756   2.362   0.941  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.437   5.060  -2.112  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.530   6.086  -2.480  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.744   7.115  -1.370  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.455   8.105  -1.556  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.123   6.737  -3.690  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.590   6.629  -3.431  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.793   5.389  -2.593  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.479   5.661  -2.766  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.196   7.766  -3.757  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.160   6.205  -4.585  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.929   7.501  -2.893  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.120   6.537  -4.368  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.453   5.599  -1.765  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.192   4.586  -3.198  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.080   6.907  -0.236  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.144   7.860   0.873  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.057   7.367   1.998  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.944   8.095   2.448  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.261   8.126   1.421  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.355   9.440   2.171  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.958   9.490   3.352  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.841  10.428   1.583  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.509   6.113  -0.159  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.544   8.785   0.487  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.961   8.154   0.598  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.536   7.327   2.094  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.846   6.129   2.442  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.645   5.551   3.524  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.677   4.573   2.989  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.483   4.037   3.760  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.754   4.816   4.526  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.852   5.605   4.828  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.142   5.586   2.020  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.153   6.356   4.030  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.560   3.817   4.162  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.269   4.751   5.473  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.547   4.244   1.706  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.386   3.228   1.065  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.964   1.836   1.533  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.784   0.922   1.640  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.876   3.471   1.354  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.786   3.095   0.201  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.342   3.147  -0.967  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.967   2.774   0.457  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.804   4.633   1.197  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.220   3.296  -0.001  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.024   4.518   1.571  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.164   2.889   2.217  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.666   1.687   1.797  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.102   0.414   2.223  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.935  -0.511   1.027  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.674  -0.052  -0.080  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.259   0.639   2.876  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.239   0.518   4.363  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.224   1.541   5.259  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.242  -0.693   5.125  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.221   1.043   6.540  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.228  -0.327   6.482  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.255  -2.049   4.792  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.225  -1.269   7.507  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.253  -2.985   5.808  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.239  -2.590   7.152  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.064   2.453   1.680  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.774  -0.037   2.937  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.607   1.630   2.633  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.959  -0.087   2.490  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.221   2.590   4.985  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.213   1.584   7.365  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.266  -2.373   3.761  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.214  -0.981   8.547  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.264  -4.038   5.568  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.236  -3.356   7.915  1.00  0.00           H  
ATOM    216  N   SER A  16       1.057  -1.805   1.250  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.880  -2.769   0.178  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.153  -3.822   0.562  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.152  -4.326   1.687  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.215  -3.433  -0.163  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.304  -2.691   0.357  1.00  0.00           O  
ATOM    222  H   SER A  16       1.259  -2.125   2.159  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.522  -2.233  -0.690  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.239  -4.426   0.261  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.320  -3.498  -1.236  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.090  -2.398   1.250  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.046  -4.129  -0.372  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.104  -5.105  -0.145  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.205  -6.053  -1.332  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.115  -5.626  -2.482  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.454  -4.409   0.069  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.455  -3.400   1.182  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.050  -2.096   0.951  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.858  -3.756   2.457  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.047  -1.166   1.969  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.857  -2.830   3.482  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.448  -1.534   3.238  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.992  -3.683  -1.249  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.852  -5.672   0.739  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.734  -3.896  -0.839  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.201  -5.156   0.297  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.735  -1.806  -0.043  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.180  -4.769   2.648  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.727  -0.152   1.773  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.171  -3.121   4.474  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.446  -0.808   4.038  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.379  -7.334  -1.057  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.493  -8.328  -2.116  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.932  -8.394  -2.623  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.211  -8.957  -3.682  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.047  -9.691  -1.594  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.279  -9.548  -0.410  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.428  -7.626  -0.119  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.843  -8.026  -2.931  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.916 -10.294  -1.375  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.444 -10.184  -2.343  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.683 -10.307  -0.322  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.840  -7.790  -1.865  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.245  -7.744  -2.237  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.716  -6.324  -2.357  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.475  -5.481  -1.493  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.108  -8.495  -1.222  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.231  -9.980  -1.510  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.683 -10.438  -1.549  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.485  -9.857  -0.471  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.759 -10.476   0.677  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.298 -11.702   0.910  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.503  -9.864   1.589  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.549  -7.348  -1.037  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.361  -8.195  -3.215  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.673  -8.377  -0.241  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.098  -8.066  -1.223  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.776 -10.187  -2.464  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.712 -10.524  -0.737  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -9.113 -10.148  -2.496  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.708 -11.515  -1.460  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.845  -8.954  -0.619  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.734 -12.174   0.217  1.00  0.00           H  
ATOM    279 HH12 ARG A  19      -9.503 -12.162   1.780  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -10.855  -8.928   1.415  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -10.732 -10.327   2.448  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.392  -6.090  -3.451  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.932  -4.807  -3.780  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.950  -4.360  -2.734  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.997  -3.192  -2.358  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.563  -4.938  -5.150  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.289  -6.150  -5.261  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.536  -6.826  -4.084  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.123  -4.097  -3.823  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.218  -4.124  -5.317  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.782  -4.942  -5.894  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.237  -5.958  -5.203  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.706  -5.324  -2.218  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.698  -5.066  -1.180  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.032  -4.591   0.105  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.556  -3.723   0.803  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.523  -6.339  -0.931  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.884  -6.567   0.526  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.949  -6.080   0.958  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.121  -7.264   1.231  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.591  -6.244  -2.547  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.351  -4.284  -1.535  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.439  -6.280  -1.497  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -10.954  -7.193  -1.272  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.835  -5.105   0.369  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.080  -4.691   1.543  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.497  -3.302   1.342  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.521  -2.473   2.251  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.961  -5.683   1.853  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.354  -6.708   2.869  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.568  -7.052   3.948  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.469  -7.465   2.965  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.186  -7.976   4.660  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.341  -8.242   4.085  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.437  -5.741  -0.261  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.763  -4.666   2.378  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.684  -6.197   0.948  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.107  -5.143   2.234  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.679  -6.672   4.164  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.306  -7.457   2.278  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.809  -8.436   5.562  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.069  -8.770   4.498  1.00  0.00           H  
ATOM    323  N   LEU A  23      -7.012  -3.037   0.134  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.470  -1.731  -0.192  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.569  -0.679  -0.144  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.377   0.411   0.393  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.822  -1.745  -1.577  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.374  -0.376  -2.080  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.065   0.018  -1.425  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.238  -0.371  -3.591  1.00  0.00           C  
ATOM    331  H   LEU A  23      -7.037  -3.729  -0.560  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.720  -1.487   0.546  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.960  -2.397  -1.542  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.532  -2.151  -2.281  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.114   0.358  -1.806  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.430   0.509  -2.148  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.263   0.690  -0.602  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.571  -0.868  -1.052  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.566  -1.159  -3.895  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -6.207  -0.529  -4.039  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.845   0.583  -3.912  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.734  -1.029  -0.679  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.875  -0.127  -0.680  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.364   0.124   0.740  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.879   1.198   1.054  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.994  -0.698  -1.535  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.830  -1.923  -1.084  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.556   0.811  -1.113  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.016  -1.774  -1.426  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.939  -0.284  -1.217  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.819  -0.445  -2.572  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.124  -0.849   1.610  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.460  -0.727   3.024  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.508   0.245   3.710  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.790   0.751   4.797  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.383  -2.091   3.712  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.718  -2.654   4.195  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.651  -4.169   4.288  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.096  -2.053   5.540  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.676  -1.665   1.298  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.466  -0.345   3.098  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.948  -2.796   3.018  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.726  -2.003   4.566  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.488  -2.396   3.482  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -11.093  -4.452   5.167  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.652  -4.570   4.351  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.161  -4.562   3.409  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -12.984  -1.449   5.426  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.286  -2.846   6.247  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -11.286  -1.436   5.900  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.358   0.464   3.087  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.340   1.332   3.646  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.423   2.735   3.043  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.293   3.731   3.750  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.947   0.732   3.401  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.825   1.657   3.755  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.470   1.966   5.043  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.012   2.390   2.955  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.481   2.865   4.989  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.166   3.164   3.740  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.173  -0.009   2.245  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.509   1.400   4.709  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.838  -0.162   3.996  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.851   0.477   2.355  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.879   1.597   5.865  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.004   2.378   1.871  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.998   3.293   5.857  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.538   2.815   1.725  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.493   4.103   1.041  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.825   4.838   1.118  1.00  0.00           C  
ATOM    391  O   ARG A  27      -8.925   5.992   0.700  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.080   3.921  -0.417  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.798   3.135  -0.590  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.907   3.743  -1.665  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.396   5.037  -2.145  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -6.111   5.203  -3.264  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -6.549   4.148  -3.942  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -6.424   6.420  -3.687  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.561   1.986   1.193  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.744   4.704   1.536  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.865   3.408  -0.942  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -6.936   4.891  -0.865  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.268   3.123   0.347  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.046   2.126  -0.873  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.910   3.878  -1.258  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -4.868   3.059  -2.498  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.146   5.834  -1.618  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -6.350   3.222  -3.618  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -7.081   4.275  -4.786  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.119   7.233  -3.175  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -6.971   6.536  -4.524  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.824   4.201   1.716  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.129   4.831   1.892  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.011   6.093   2.748  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.688   7.088   2.499  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.126   3.853   2.524  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.665   3.270   3.850  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.809   2.600   4.592  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.053   3.248   5.943  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.541   2.268   6.949  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.678   3.294   2.058  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.491   5.114   0.914  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.061   4.368   2.690  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.294   3.037   1.837  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.893   2.540   3.662  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.268   4.067   4.463  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.707   2.681   3.998  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -12.567   1.558   4.740  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -12.128   3.679   6.294  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.790   4.028   5.828  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -14.127   2.747   7.667  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -12.735   1.810   7.428  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -14.114   1.531   6.485  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.111   6.063   3.728  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.901   7.208   4.603  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.033   8.263   3.930  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.928   9.388   4.410  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.256   6.776   5.922  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.178   5.711   5.777  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.967   5.980   6.669  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.163   7.127   7.560  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.302   8.137   7.678  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.099   8.063   7.124  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.632   9.200   8.399  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.579   5.257   3.867  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.867   7.636   4.812  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.808   7.643   6.378  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.023   6.392   6.580  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.599   4.753   6.041  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.852   5.686   4.746  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.776   5.101   7.268  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.110   6.170   6.037  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.010   7.164   8.070  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.821   7.237   6.621  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.464   8.844   7.186  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.530   9.247   8.844  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.986   9.962   8.509  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.408   7.891   2.822  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.534   8.805   2.097  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.338   9.682   1.159  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.022  10.852   0.947  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.481   8.024   1.311  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.426   7.405   2.175  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -4.942   7.983   3.324  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.765   6.227   2.039  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.021   7.158   3.841  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.873   6.075   3.098  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.542   6.982   2.478  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.044   9.430   2.817  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -6.965   7.232   0.760  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -5.992   8.692   0.615  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.210   8.863   3.697  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.900   5.511   1.237  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.466   7.356   4.746  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.377   9.100   0.596  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.246   9.812  -0.331  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.449  10.390   0.399  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.297  11.050  -0.209  1.00  0.00           O  
ATOM    479  CB  MET A  31     -10.711   8.878  -1.451  1.00  0.00           C  
ATOM    480  CG  MET A  31      -9.892   9.006  -2.724  1.00  0.00           C  
ATOM    481  SD  MET A  31     -10.805   9.799  -4.065  1.00  0.00           S  
ATOM    482  CE  MET A  31     -10.600  11.528  -3.637  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.551   8.159   0.794  1.00  0.00           H  
ATOM    484  HA  MET A  31      -9.678  10.623  -0.762  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -10.645   7.855  -1.107  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -11.739   9.103  -1.687  1.00  0.00           H  
ATOM    487  HG2 MET A  31      -9.014   9.596  -2.507  1.00  0.00           H  
ATOM    488  HG3 MET A  31      -9.591   8.019  -3.043  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -11.518  12.061  -3.837  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.360  11.610  -2.588  1.00  0.00           H  
ATOM    491  HE3 MET A  31      -9.802  11.954  -4.226  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.518  10.119   1.703  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.625  10.567   2.546  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.935   9.936   2.077  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.909  10.626   1.766  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -12.731  12.099   2.550  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.503  12.833   3.095  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -11.672  14.337   2.947  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.260  12.464   4.550  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.806   9.583   2.109  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.424  10.230   3.552  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.899  12.427   1.534  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -13.584  12.379   3.147  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -10.633  12.538   2.525  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -11.216  14.660   2.024  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -12.723  14.583   2.937  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.194  14.836   3.778  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.207  12.316   5.047  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.683  11.553   4.598  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.718  13.260   5.039  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.929   8.617   1.989  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -15.086   7.865   1.535  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.948   7.451   2.724  1.00  0.00           C  
ATOM    514  O   VAL A  33     -17.190   7.523   2.621  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.651   6.612   0.741  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.852   5.847   0.214  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -13.726   7.002  -0.403  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -15.378   7.059   3.764  1.00  0.00           O  
ATOM    519  H   VAL A  33     -13.115   8.127   2.242  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.667   8.500   0.881  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.103   5.964   1.409  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -16.731   6.133   0.772  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.999   6.078  -0.830  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.683   4.786   0.328  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -13.758   8.073  -0.542  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -12.715   6.699  -0.169  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -14.049   6.512  -1.309  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      16
ATOM     21  N   THR A   3      10.499  -4.730   2.930  1.00  0.00           N  
ATOM     22  CA  THR A   3       9.723  -4.244   1.805  1.00  0.00           C  
ATOM     23  C   THR A   3       8.978  -5.384   1.120  1.00  0.00           C  
ATOM     24  O   THR A   3       9.475  -6.511   1.048  1.00  0.00           O  
ATOM     25  CB  THR A   3      10.639  -3.541   0.788  1.00  0.00           C  
ATOM     26  OG1 THR A   3      11.671  -2.834   1.487  1.00  0.00           O  
ATOM     27  CG2 THR A   3       9.855  -2.571  -0.084  1.00  0.00           C  
ATOM     28  H   THR A   3      11.475  -4.844   2.822  1.00  0.00           H  
ATOM     29  HA  THR A   3       9.008  -3.525   2.175  1.00  0.00           H  
ATOM     30  HB  THR A   3      11.092  -4.289   0.152  1.00  0.00           H  
ATOM     31  HG1 THR A   3      11.312  -2.502   2.328  1.00  0.00           H  
ATOM     32 HG21 THR A   3      10.010  -1.564   0.272  1.00  0.00           H  
ATOM     33 HG22 THR A   3       8.804  -2.814  -0.037  1.00  0.00           H  
ATOM     34 HG23 THR A   3      10.198  -2.648  -1.106  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.765  -5.100   0.678  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.954  -6.104   0.027  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.887  -5.479  -0.842  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.727  -5.392  -0.443  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.398  -4.195   0.822  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.590  -6.726  -0.588  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.482  -6.716   0.779  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.290  -4.981  -2.002  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.368  -4.298  -2.900  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.337  -5.268  -3.471  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.676  -6.212  -4.186  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.110  -3.590  -4.059  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.151  -2.610  -3.509  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.121  -2.864  -4.966  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.563  -1.524  -2.633  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.243  -5.044  -2.247  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.850  -3.545  -2.324  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.611  -4.343  -4.649  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.873  -3.156  -2.918  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.656  -2.132  -4.337  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.185  -3.267  -5.965  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.118  -3.002  -4.586  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.357  -1.811  -4.985  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.068  -1.974  -1.785  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.353  -0.875  -2.288  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       5.847  -0.951  -3.204  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -5.017  -3.151  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.980  -5.835  -3.632  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.285  -5.138  -4.793  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.503  -3.949  -5.027  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.001  -6.106  -2.493  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.353  -7.333  -1.664  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.431  -7.004  -0.183  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.675  -7.597   0.459  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.691  -7.393   1.931  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.879  -4.234  -2.596  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.371  -6.776  -3.986  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.984  -5.248  -1.837  1.00  0.00           H  
ATOM     73  HB3 LYS A   6       0.016  -6.250  -2.911  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.594  -8.085  -1.814  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.311  -7.713  -1.991  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.458  -5.931  -0.064  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.556  -7.402   0.311  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       2.701  -8.657   0.250  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       3.548  -7.127   0.029  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       1.722  -7.229   2.281  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.283  -6.568   2.177  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.078  -8.238   2.404  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.505  -5.894  -5.583  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.371  -6.776  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.058  -4.162  -6.460  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.293  -3.306  -7.313  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.034  -6.551  -7.261  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.984  -7.570  -6.169  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.290  -7.335  -5.425  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.532  -5.100  -7.544  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.045  -6.212  -7.433  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.625  -6.943  -8.181  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.827  -7.440  -5.510  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.988  -8.562  -6.591  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.172  -7.596  -4.384  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.099  -7.897  -5.865  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.475  -4.062  -5.209  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.253  -2.929  -4.746  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.474  -2.177  -3.678  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.093  -2.751  -2.656  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.596  -3.406  -4.197  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.299  -4.374  -5.104  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.168  -3.920  -6.079  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.089  -5.737  -4.979  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.817  -4.807  -6.916  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.737  -6.630  -5.812  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.602  -6.164  -6.781  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.206  -4.748  -4.562  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.423  -2.272  -5.586  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.438  -3.895  -3.247  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.244  -2.553  -4.055  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.338  -2.859  -6.186  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.401  -6.103  -4.223  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.494  -4.440  -7.672  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.573  -7.691  -5.700  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.109  -6.861  -7.434  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.104  -0.945  -3.982  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.243  -0.180  -3.104  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.842   1.186  -2.790  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.286   1.908  -3.688  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.134  -0.032  -3.748  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.873   1.223  -3.336  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.090   0.930  -2.490  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.225   1.069  -2.944  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.865   0.519  -1.257  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.336  -0.574  -4.863  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.133  -0.727  -2.186  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.738  -0.882  -3.469  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.019  -0.019  -4.820  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.185   1.745  -4.221  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.198   1.847  -2.772  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.933   0.432  -0.958  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.640   0.304  -0.689  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.787   1.557  -1.517  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.228   2.865  -1.077  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.172   3.915  -1.423  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.008   3.750  -1.101  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.486   2.862   0.440  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.112   4.455   1.244  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.375   0.948  -0.863  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.143   3.103  -1.594  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.517   2.625   0.626  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.861   2.108   0.898  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.575   5.003  -2.093  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.333   6.080  -2.468  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.481   7.130  -1.369  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.013   8.215  -1.604  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.359   6.682  -3.682  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.813   6.511  -3.401  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.946   5.257  -2.572  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.305   5.710  -2.750  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      -0.089   7.723  -3.773  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      -0.064   6.148  -4.573  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -2.183   7.362  -2.848  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -2.355   6.404  -4.328  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.617   5.426  -1.742  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.300   4.440  -3.182  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.070   6.846  -0.193  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.057   7.817   0.895  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.881   7.395   2.022  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.728   8.173   2.459  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.469   8.014   1.451  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.675   9.400   2.028  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.062   9.714   3.071  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.459  10.181   1.449  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.551   5.986  -0.079  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.290   8.756   0.492  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.186   7.864   0.658  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.647   7.289   2.232  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.720   6.169   2.500  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.541   5.660   3.592  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.542   4.632   3.086  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.374   4.143   3.853  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.666   5.018   4.670  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.004   5.723   4.817  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.042   5.579   2.092  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.079   6.490   4.020  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.555   3.966   4.447  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.152   5.125   5.627  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.358   4.226   1.835  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.147   3.154   1.227  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.728   1.809   1.801  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.548   0.921   2.015  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.653   3.371   1.418  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.467   2.838   0.256  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.693   1.610   0.192  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       5.892   3.650  -0.596  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.605   4.597   1.329  1.00  0.00           H  
ATOM    189  HA  ASP A  14       2.927   3.153   0.169  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.849   4.428   1.515  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.971   2.866   2.319  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.430   1.651   2.005  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.881   0.388   2.466  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.733  -0.560   1.280  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.498  -0.115   0.156  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.480   0.615   3.124  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.427   0.726   4.616  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.266   1.866   5.346  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.555  -0.342   5.562  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.292   1.577   6.687  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.462   0.227   6.845  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.739  -1.722   5.448  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.549  -0.539   8.005  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.821  -2.481   6.600  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.730  -1.887   7.864  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.818   2.384   1.778  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.564  -0.040   3.184  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.905   1.529   2.743  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.131  -0.210   2.875  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.147   2.850   4.916  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.197   2.234   7.416  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.810  -2.197   4.481  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.486  -0.096   8.988  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.962  -3.549   6.530  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.796  -2.520   8.738  1.00  0.00           H  
ATOM    216  N   SER A  16       0.940  -1.846   1.501  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.880  -2.809   0.415  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.167  -3.882   0.690  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.268  -4.390   1.806  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.255  -3.442   0.207  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.188  -2.957   1.165  1.00  0.00           O  
ATOM    222  H   SER A  16       1.185  -2.151   2.403  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.596  -2.276  -0.482  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.177  -4.515   0.310  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.616  -3.201  -0.783  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.594  -2.139   0.836  1.00  0.00           H  
ATOM    227  N   PHE A  17      -0.996  -4.163  -0.311  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.086  -5.120  -0.166  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.161  -6.044  -1.372  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.018  -5.604  -2.513  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.420  -4.388  -0.006  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.437  -3.413   1.131  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.041  -2.100   0.939  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.834  -3.813   2.395  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.048  -1.202   1.986  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.839  -2.922   3.446  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.445  -1.615   3.242  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.903  -3.676  -1.163  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.897  -5.710   0.721  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.634  -3.843  -0.914  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.204  -5.112   0.165  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.732  -1.778  -0.046  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.148  -4.837   2.553  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.738  -0.178   1.822  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.153  -3.246   4.428  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.450  -0.913   4.064  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.407  -7.318  -1.119  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.533  -8.299  -2.183  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.974  -8.349  -2.687  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.264  -8.935  -3.731  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.103  -9.670  -1.668  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.859  -9.630  -0.270  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.522  -7.610  -0.187  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.882  -8.003  -2.995  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.885 -10.390  -1.867  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.195  -9.974  -2.171  1.00  0.00           H  
ATOM    257  HG  SER A  18      -2.276 -10.398   0.148  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.864  -7.700  -1.947  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.272  -7.634  -2.317  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.723  -6.204  -2.463  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.454  -5.353  -1.612  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.143  -8.351  -1.283  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.621  -9.718  -1.740  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.155 -10.541  -0.583  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.219  -9.848   0.145  1.00  0.00           N  
ATOM    266  CZ  ARG A  19      -9.869 -10.372   1.183  1.00  0.00           C  
ATOM    267  NH1 ARG A  19      -9.620 -11.619   1.566  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -10.774  -9.646   1.830  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.557  -7.226  -1.144  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.399  -8.107  -3.279  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.581  -8.471  -0.371  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.012  -7.741  -1.080  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.408  -9.587  -2.466  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.793 -10.245  -2.194  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.545 -11.470  -0.968  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.343 -10.749   0.099  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.451  -8.939  -0.148  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -8.945 -12.178   1.070  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -10.101 -12.012   2.356  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -10.969  -8.694   1.535  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -11.277 -10.037   2.612  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.425  -5.967  -3.548  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.959  -4.676  -3.868  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.913  -4.193  -2.779  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.902  -3.021  -2.400  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.675  -4.797  -5.201  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.751  -5.719  -5.129  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.595  -6.705  -4.175  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.141  -3.980  -3.963  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.053  -3.849  -5.472  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.977  -5.135  -5.952  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.549  -5.251  -4.843  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.703  -5.121  -2.250  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.656  -4.823  -1.188  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.930  -4.387   0.077  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.362  -3.465   0.766  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.530  -6.055  -0.916  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.778  -6.316   0.556  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -12.765  -5.780   1.102  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.004  -7.085   1.161  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.641  -6.045  -2.588  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -4.012  -1.526  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.487  -5.922  -1.398  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.042  -6.924  -1.333  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.785  -5.006   0.335  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.976  -4.656   1.494  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.368  -3.270   1.325  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.358  -2.467   2.260  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.875  -5.687   1.708  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.251  -6.768   2.671  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.411  -7.221   3.664  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.394  -7.481   2.795  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.020  -8.166   4.356  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.224  -8.342   3.851  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.462  -5.693  -0.288  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.625  -4.651   2.358  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.641  -6.146   0.762  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.994  -5.191   2.090  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.489  -6.900   3.835  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.277  -7.390   2.174  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.603  -8.704   5.193  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.940  -8.873   4.275  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.975   0.111  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.369  -1.668  -0.200  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.447  -0.605  -0.083  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.232   0.441   0.519  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.776  -1.651  -1.607  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.292  -0.281  -2.074  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.012   0.096  -1.358  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.092  -0.259  -3.580  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.988  -3.642  -0.602  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.588  -1.455   0.515  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.940  -2.336  -1.635  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.528  -1.998  -2.296  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.038   0.459  -1.825  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.443  -0.798  -1.145  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.429   0.754  -1.983  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -4.256   0.595  -0.432  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.674   0.693  -3.871  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.416  -1.051  -3.864  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -6.043  -0.401  -4.073  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.619  -0.901  -0.626  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.738   0.024  -0.578  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.210   0.244   0.852  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.617   1.346   1.218  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.880  -0.489  -1.435  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.733  -1.768  -1.078  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.406   0.967  -0.988  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.597  -1.428  -1.884  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.757  -0.635  -0.819  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.100   0.230  -2.211  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.105  -0.799   1.667  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.487  -0.714   3.071  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.531   0.202   3.820  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.867   0.755   4.866  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.481  -2.103   3.710  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.834  -2.579   4.238  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.968  -4.083   4.070  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.005  -2.179   5.697  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.751  -1.651   1.318  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.484  -0.302   3.122  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.139  -2.813   2.970  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.781  -2.097   4.530  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.622  -2.107   3.665  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.105  -4.545   5.038  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.823  -4.300   3.447  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.076  -4.476   3.606  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.209  -2.608   6.287  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -11.977  -1.103   5.781  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.957  -2.542   6.060  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.345   0.374   3.259  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.339   1.237   3.843  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.408   2.632   3.219  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.246   3.643   3.902  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.949   0.617   3.633  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.817   1.548   3.934  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.423   1.899   5.200  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.026   2.250   3.087  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.430   2.792   5.084  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.149   3.047   3.816  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.149  -0.082   2.409  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.538   1.313   4.900  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.847  -0.250   4.269  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.857   0.309   2.601  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.806   1.560   6.045  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.059   2.201   2.010  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.921   3.245   5.924  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.597   2.679   1.906  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.602   3.930   1.175  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.971   4.603   1.215  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.204   5.590   0.521  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.158   3.689  -0.268  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.735   3.162  -0.374  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.945   3.845  -1.476  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.171   5.289  -1.542  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.526   5.936  -2.652  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.881   5.259  -3.735  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.545   7.263  -2.669  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.673   1.840   1.399  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.886   4.584   1.648  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.821   2.971  -0.726  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.218   4.612  -0.807  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.233   3.328   0.560  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.772   2.103  -0.578  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.889   3.676  -1.300  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.227   3.402  -2.418  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -4.986   5.810  -0.732  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.896   4.249  -3.726  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -6.131   5.751  -4.580  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.289   7.784  -1.846  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.805   7.753  -3.504  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.832   4.138   2.110  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.114   4.786   2.334  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.887   6.140   3.001  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.535   7.126   2.661  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.036   3.906   3.187  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.514   3.634   4.588  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.428   4.226   5.648  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -13.272   3.153   6.312  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.701   3.550   7.677  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.576   3.381   2.675  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.571   4.946   1.369  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.996   4.392   3.273  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.170   2.956   2.688  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.449   2.567   4.736  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.531   4.074   4.686  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -11.824   4.710   6.401  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.081   4.951   5.185  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.148   2.976   5.707  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.691   2.245   6.376  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.216   2.961   8.391  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.730   3.417   7.779  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.471   4.552   7.855  1.00  0.00           H  
ATOM    434  N   ARG A  29      -9.854   6.205   3.840  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.442   7.448   4.462  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.432   8.172   3.572  1.00  0.00           C  
ATOM    437  O   ARG A  29      -7.648   9.000   4.032  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.843   7.174   5.846  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.655   6.223   5.834  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.509   6.752   6.683  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.758   6.591   8.117  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.816   6.667   9.056  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.560   6.933   8.727  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.141   6.490  10.328  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.316   5.407   3.994  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.317   8.065   4.572  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.521   8.107   6.271  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.609   6.748   6.475  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.967   5.266   6.223  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.311   6.106   4.816  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.609   6.213   6.425  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.373   7.801   6.466  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.690   6.415   8.397  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.312   7.082   7.764  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.856   6.993   9.436  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.096   6.303  10.583  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -5.433   6.541  11.045  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.450   7.835   2.293  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.558   8.447   1.322  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.367   9.010   0.165  1.00  0.00           C  
ATOM    461  O   HIS A  30      -7.867   9.150  -0.950  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.554   7.428   0.782  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.530   6.966   1.772  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.239   7.609   2.954  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.715   5.883   1.725  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.276   6.909   3.572  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.925   5.851   2.863  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.105   7.172   1.985  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.026   9.249   1.810  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.092   6.558   0.441  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.029   7.868  -0.053  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.656   8.442   3.286  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.681   5.151   0.933  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.845   7.173   4.526  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.627   9.303   0.434  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.511   9.844  -0.581  1.00  0.00           C  
ATOM    477  C   MET A  31     -10.290  11.342  -0.700  1.00  0.00           C  
ATOM    478  O   MET A  31     -10.362  11.913  -1.785  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.972   9.541  -0.239  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.374   8.104  -0.531  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.111   7.771  -0.181  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.297   6.158  -0.940  1.00  0.00           C  
ATOM    483  H   MET A  31      -9.966   9.178   1.349  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.263   9.377  -1.526  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.131   9.731   0.812  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.609  10.195  -0.814  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -12.187   7.899  -1.573  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.768   7.448   0.076  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -13.757   5.422  -0.363  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -15.343   5.892  -0.972  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.901   6.187  -1.945  1.00  0.00           H  
ATOM    492  N   LEU A  32      -9.931  11.955   0.415  1.00  0.00           N  
ATOM    493  CA  LEU A  32      -9.610  13.372   0.441  1.00  0.00           C  
ATOM    494  C   LEU A  32      -8.102  13.578   0.337  1.00  0.00           C  
ATOM    495  O   LEU A  32      -7.439  13.917   1.321  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.138  14.014   1.725  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -11.490  14.710   1.591  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.410  14.303   2.729  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -11.310  16.217   1.566  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.843  11.429   1.243  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -10.089  13.838  -0.408  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.226  13.243   2.478  1.00  0.00           H  
ATOM    503  HB3 LEU A  32      -9.415  14.742   2.063  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -11.953  14.411   0.661  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.870  15.185   3.153  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -13.178  13.642   2.354  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.837  13.795   3.490  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -12.273  16.697   1.659  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.677  16.517   2.388  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -10.850  16.509   0.633  1.00  0.00           H  
ATOM    511  N   VAL A  33      -7.560  13.368  -0.856  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -6.137  13.562  -1.097  1.00  0.00           C  
ATOM    513  C   VAL A  33      -5.921  14.265  -2.428  1.00  0.00           C  
ATOM    514  O   VAL A  33      -6.897  14.382  -3.202  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -5.346  12.231  -1.095  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -5.439  11.541   0.255  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -5.832  11.307  -2.201  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -4.781  14.692  -2.703  1.00  0.00           O  
ATOM    519  H   VAL A  33      -8.140  13.119  -1.609  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -5.748  14.187  -0.304  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -4.307  12.458  -1.283  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -6.380  11.793   0.722  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.380  10.471   0.119  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -4.626  11.872   0.884  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -5.055  11.196  -2.942  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -6.074  10.341  -1.783  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.712  11.732  -2.661  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      17
ATOM     21  N   THR A   3      11.476  -4.250   0.471  1.00  0.00           N  
ATOM     22  CA  THR A   3      10.107  -4.185   0.938  1.00  0.00           C  
ATOM     23  C   THR A   3       9.255  -5.246   0.235  1.00  0.00           C  
ATOM     24  O   THR A   3       9.769  -6.022  -0.575  1.00  0.00           O  
ATOM     25  CB  THR A   3       9.514  -2.770   0.741  1.00  0.00           C  
ATOM     26  OG1 THR A   3       8.466  -2.544   1.688  1.00  0.00           O  
ATOM     27  CG2 THR A   3       8.985  -2.570  -0.670  1.00  0.00           C  
ATOM     28  H   THR A   3      11.775  -3.636  -0.238  1.00  0.00           H  
ATOM     29  HA  THR A   3      10.115  -4.400   1.998  1.00  0.00           H  
ATOM     30  HB  THR A   3      10.300  -2.048   0.915  1.00  0.00           H  
ATOM     31  HG1 THR A   3       8.549  -1.649   2.047  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.913  -2.703  -0.674  1.00  0.00           H  
ATOM     33 HG22 THR A   3       9.441  -3.291  -1.331  1.00  0.00           H  
ATOM     34 HG23 THR A   3       9.224  -1.571  -1.006  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.974  -5.306   0.571  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.096  -6.298  -0.010  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.958  -5.663  -0.765  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.806  -5.723  -0.331  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.615  -4.658   1.215  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       7.665  -6.917  -0.687  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       6.693  -6.916   0.778  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.288  -5.006  -1.865  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.293  -4.317  -2.674  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.286  -5.301  -3.255  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.651  -6.292  -3.892  1.00  0.00           O  
ATOM     46  CB  ILE A   5       5.950  -3.501  -3.814  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       6.713  -2.304  -3.241  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       4.909  -3.029  -4.825  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       5.927  -1.512  -2.216  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.235  -4.962  -2.124  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.766  -3.627  -2.028  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.646  -4.146  -4.328  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       7.617  -2.656  -2.762  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       6.975  -1.633  -4.049  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       3.957  -3.488  -4.604  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.813  -1.954  -4.766  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.221  -3.308  -5.821  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       5.851  -2.081  -1.301  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.432  -0.578  -2.019  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       4.937  -1.312  -2.598  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.020  -5.022  -3.016  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.935  -5.851  -3.505  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.261  -5.173  -4.688  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.476  -3.988  -4.930  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.933  -6.108  -2.383  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.251  -7.342  -1.555  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.827  -6.979  -0.199  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.943  -8.200   0.695  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.053  -8.063   1.672  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.805  -4.209  -2.515  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.335  -6.797  -3.836  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.915  -5.252  -1.725  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.046  -6.239  -2.820  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.342  -7.906  -1.406  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.968  -7.949  -2.093  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.810  -6.553  -0.338  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       1.179  -6.254   0.278  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       1.016  -8.328   1.232  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.123  -9.068   0.077  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.899  -8.706   2.478  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.100  -7.082   2.030  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.963  -8.302   1.223  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.500  -5.941  -5.481  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.163  -5.439  -6.690  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.058  -4.238  -6.400  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.262  -3.370  -7.252  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.001  -6.634  -7.176  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -0.976  -7.631  -6.063  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.288  -7.381  -5.303  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.557  -5.169  -7.448  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.008  -6.303  -7.382  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.563  -7.040  -8.076  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.831  -7.487  -5.421  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -0.971  -8.630  -6.466  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.157  -7.624  -4.260  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.105  -7.944  -5.724  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.518  -4.154  -5.165  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.317  -3.032  -4.722  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.552  -2.257  -3.661  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.045  -2.837  -2.699  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.659  -3.524  -4.187  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.293  -4.565  -5.064  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.112  -4.194  -6.119  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.067  -5.912  -4.836  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.695  -5.150  -6.928  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.648  -6.871  -5.641  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.462  -6.490  -6.689  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.254  -4.836  -4.511  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.485  -2.388  -5.572  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.515  -3.955  -3.208  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.340  -2.688  -4.112  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.295  -3.145  -6.306  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.421  -6.211  -4.020  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.338  -4.848  -7.742  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.472  -7.920  -5.445  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -5.913  -7.240  -7.322  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.311  -0.989  -3.934  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.434  -0.196  -3.097  1.00  0.00           C  
ATOM    119  C   GLN A   9      -1.048   1.158  -2.754  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.650   1.813  -3.608  1.00  0.00           O  
ATOM    121  CB  GLN A   9       0.910  -0.020  -3.805  1.00  0.00           C  
ATOM    122  CG  GLN A   9       1.535   1.346  -3.621  1.00  0.00           C  
ATOM    123  CD  GLN A   9       2.854   1.288  -2.889  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       3.801   0.649  -3.343  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.926   1.963  -1.758  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.636  -0.609  -4.781  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.266  -0.737  -2.185  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.601  -0.758  -3.427  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       0.767  -0.184  -4.862  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.694   1.777  -4.588  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       0.854   1.966  -3.059  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.132   2.460  -1.460  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.774   1.945  -1.260  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.819   1.604  -1.522  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.235   2.921  -1.093  1.00  0.00           C  
ATOM    136  C   CYS A  10      -0.141   3.933  -1.417  1.00  0.00           C  
ATOM    137  O   CYS A  10       0.998   3.793  -0.964  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.512   2.939   0.417  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.312   4.596   1.152  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.274   1.061  -0.911  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.135   3.185  -1.628  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.518   2.602   0.599  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.820   2.273   0.907  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.465   4.974  -2.186  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.490   6.018  -2.526  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.576   7.097  -1.447  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.145   8.169  -1.668  1.00  0.00           O  
ATOM    148  CB  PRO A  11      -0.081   6.583  -3.817  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.560   6.415  -3.682  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.784   5.215  -2.795  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.473   5.616  -2.713  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.196   7.621  -3.908  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.302   6.026  -4.657  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.990   7.298  -3.232  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.994   6.245  -4.656  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.521   5.440  -2.039  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.096   4.368  -3.385  1.00  0.00           H  
ATOM    158  N   ASP A  12      -0.028   6.828  -0.291  1.00  0.00           N  
ATOM    159  CA  ASP A  12      -0.037   7.787   0.811  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.910   7.348   1.931  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.772   8.117   2.365  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.459   7.953   1.368  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.631   9.219   2.191  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.069   9.294   3.304  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.352  10.136   1.741  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.504   5.964  -0.184  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.301   8.736   0.424  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.160   7.985   0.547  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.693   7.105   1.996  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.751   6.112   2.399  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.570   5.591   3.493  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.588   4.571   3.003  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.324   3.995   3.809  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.700   4.927   4.556  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.941   5.670   4.787  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.062   5.532   1.993  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.096   6.422   3.939  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.550   3.892   4.287  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.217   4.970   5.504  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.551   4.278   1.710  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.407   3.246   1.123  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.968   1.865   1.597  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.774   0.941   1.712  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.885   3.488   1.468  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.832   3.032   0.378  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.363   2.681  -0.722  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       7.059   3.044   0.615  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.887   4.725   1.140  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.287   3.293   0.051  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       5.039   4.544   1.629  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.128   2.954   2.377  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.670   1.726   1.847  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.100   0.458   2.273  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.925  -0.462   1.071  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.767   0.007  -0.055  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.257   0.686   2.945  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.215   0.686   4.441  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.133   1.777   5.258  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.286  -0.455   5.304  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.135   1.383   6.573  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.229   0.019   6.628  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.387  -1.832   5.086  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.273  -0.833   7.726  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.432  -2.675   6.178  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.375  -2.173   7.484  1.00  0.00           C  
ATOM    206  H   TRP A  15       1.073   2.490   1.703  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.778  -0.001   2.977  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.647   1.640   2.631  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.937  -0.092   2.632  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.071   2.797   4.908  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.078   1.983   7.350  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.432  -2.239   4.087  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.230  -0.461   8.738  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.512  -3.743   6.031  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.415  -2.871   8.307  1.00  0.00           H  
ATOM    216  N   SER A  16       0.983  -1.762   1.295  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.836  -2.721   0.209  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.131  -3.835   0.597  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.102  -4.333   1.724  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.200  -3.293  -0.170  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.210  -2.306  -0.064  1.00  0.00           O  
ATOM    222  H   SER A  16       1.150  -2.089   2.206  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.430  -2.195  -0.642  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.443  -4.112   0.491  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.169  -3.650  -1.188  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.800  -1.431  -0.058  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.035  -4.166  -0.318  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.069  -5.159  -0.064  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.178  -6.120  -1.237  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.124  -5.705  -2.393  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.421  -4.476   0.156  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.411  -3.469   1.268  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.068  -2.149   1.022  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.734  -3.850   2.558  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.047  -1.225   2.046  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.717  -2.929   3.586  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.371  -1.616   3.331  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.031  -3.698  -1.186  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.798  -5.712   0.823  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.710  -3.966  -0.751  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.162  -5.226   0.392  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.817  -1.843   0.016  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.010  -4.876   2.755  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.779  -0.195   1.841  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -3.970  -3.237   4.591  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.356  -0.895   4.136  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.363  -7.398  -0.941  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.528  -8.401  -1.983  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.977  -8.431  -2.459  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.300  -9.043  -3.480  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.122  -9.782  -1.468  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.103  -9.690  -0.483  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.424  -7.670   0.002  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.888  -8.128  -2.812  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.982 -10.266  -1.033  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.755 -10.376  -2.293  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.526 -10.470  -0.551  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.845  -7.758  -1.716  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.252  -7.676  -2.064  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.643  -6.264  -2.386  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.422  -5.333  -1.611  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.133  -8.205  -0.934  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.729  -9.573  -1.207  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.432 -10.121   0.023  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.756  -9.526   0.218  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.900 -10.167  -0.007  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.892 -11.403  -0.485  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -12.051  -9.563   0.241  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.525  -7.294  -0.910  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.422  -8.263  -2.958  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.547  -8.263  -0.034  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.946  -7.512  -0.775  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.443  -9.491  -2.014  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.938 -10.251  -1.491  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.545 -11.191  -0.090  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.823  -9.915   0.892  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.794  -8.598   0.548  1.00  0.00           H  
ATOM    278 HH11 ARG A  19     -10.017 -11.866  -0.680  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.755 -11.884  -0.665  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.056  -8.624   0.604  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.925 -10.039   0.068  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.297  -6.150  -3.512  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.827  -4.910  -3.992  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.850  -4.349  -3.010  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.944  -3.140  -2.802  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.468  -5.211  -5.330  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.244  -6.396  -5.260  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.465  -6.959  -4.047  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.018  -4.208  -4.124  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.090  -4.401  -5.614  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.692  -5.353  -6.066  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.985  -6.330  -5.883  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.578  -5.260  -2.381  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.603  -4.908  -1.410  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.971  -4.443  -0.098  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.497  -3.557   0.576  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.522  -6.120  -1.195  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.894  -6.362   0.250  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -11.120  -7.044   0.956  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.981  -5.924   0.672  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.427  -6.207  -2.586  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.185  -4.095  -1.823  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.431  -5.975  -1.755  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.020  -7.005  -1.563  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.784  -4.961   0.200  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.052  -4.550   1.395  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.445  -3.172   1.201  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.488  -2.337   2.101  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.950  -5.550   1.735  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.406  -6.669   2.617  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.611  -7.238   3.588  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.588  -7.329   2.669  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.285  -8.194   4.197  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.488  -8.272   3.658  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.371  -5.590  -0.423  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.755  -4.506   2.214  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.569  -5.978   0.824  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.152  -5.029   2.243  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.678  -6.985   3.793  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.448  -7.152   2.037  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.913  -8.814   5.000  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.122  -9.010   3.804  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.917  -2.926   0.006  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.372  -1.619  -0.326  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.481  -0.580  -0.307  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.329   0.489   0.278  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.706  -1.633  -1.702  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.181  -0.272  -2.166  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.939   0.106  -1.382  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.895  -0.282  -3.660  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.928  -3.628  -0.677  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.636  -1.363   0.422  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.879  -2.327  -1.673  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.427  -1.983  -2.426  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.935   0.481  -1.973  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -3.298   0.724  -1.992  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.223   0.650  -0.492  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.409  -0.790  -1.099  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -5.470  -1.065  -4.131  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.169   0.672  -4.085  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -3.841  -0.459  -3.824  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.617  -0.935  -0.896  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.780  -0.061  -0.909  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.229   0.258   0.511  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.601   1.390   0.809  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.917  -0.698  -1.692  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.681  -1.821  -1.315  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.500   0.860  -1.404  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.332   0.026  -2.377  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.541  -1.544  -2.247  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.687  -1.027  -1.009  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.144  -0.737   1.390  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.516  -0.565   2.791  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.547   0.373   3.510  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.923   1.057   4.459  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.543  -1.920   3.500  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.930  -2.400   3.924  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.051  -3.902   3.737  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -12.206  -2.015   5.369  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.813  -1.613   1.089  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.506  -0.134   2.821  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -10.117  -2.659   2.837  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.923  -1.853   4.382  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.675  -1.928   3.303  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.948  -4.254   4.223  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.098  -4.133   2.682  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.191  -4.387   4.173  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.542  -1.213   5.660  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -13.229  -1.689   5.466  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.038  -2.871   6.005  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.296   0.379   3.070  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.272   1.211   3.695  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.283   2.625   3.112  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.887   3.586   3.773  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.885   0.573   3.521  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.753   1.503   3.845  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.400   1.856   5.120  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.956   2.224   3.019  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.432   2.776   5.034  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.124   3.045   3.776  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.049  -0.206   2.322  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.497   1.271   4.750  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.806  -0.282   4.176  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.771   0.249   2.498  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.790   1.496   5.958  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -3.945   2.168   1.940  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.959   3.238   5.888  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.678   2.751   1.859  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.668   4.047   1.204  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.015   4.745   1.348  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.233   5.799   0.762  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.277   3.915  -0.273  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.940   3.211  -0.477  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.029   3.943  -1.458  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.281   5.391  -1.510  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.294   6.108  -2.639  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -5.210   5.503  -3.817  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.405   7.432  -2.589  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.941   1.950   1.350  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.923   4.652   1.701  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -8.039   3.354  -0.790  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.210   4.901  -0.707  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.436   3.140   0.473  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -6.130   2.216  -0.854  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.997   3.787  -1.154  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.180   3.520  -2.440  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.401   5.857  -0.656  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -5.152   4.497  -3.869  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -5.175   6.046  -4.664  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.469   7.908  -1.701  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.434   7.975  -3.442  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.864   4.216   2.228  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.145   4.844   2.541  1.00  0.00           C  
ATOM    414  C   LYS A  28     -10.918   6.198   3.192  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.517   7.201   2.803  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -11.959   3.967   3.493  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -12.409   2.656   2.886  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.529   2.031   3.695  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -14.142   0.844   2.976  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -15.376   0.369   3.653  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.597   3.417   2.726  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.690   4.979   1.622  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -11.357   3.745   4.362  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.837   4.514   3.805  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -12.756   2.837   1.880  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.568   1.979   2.865  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.135   1.701   4.643  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -14.296   2.773   3.860  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -14.387   1.137   1.967  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -13.420   0.041   2.956  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -16.219   0.673   3.116  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -15.430   0.763   4.617  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -15.375  -0.672   3.714  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.011   6.223   4.155  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.662   7.445   4.850  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.919   8.397   3.916  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.927   9.610   4.107  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -8.806   7.121   6.077  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.475   6.465   5.738  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.382   6.868   6.711  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.204   8.319   6.762  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -5.203   8.930   7.388  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -4.272   8.229   8.020  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -5.138  10.251   7.372  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.556   5.386   4.404  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.577   7.914   5.174  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.609   8.031   6.613  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.358   6.449   6.718  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.594   5.392   5.773  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.184   6.762   4.741  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.642   6.509   7.695  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -5.454   6.413   6.397  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -6.872   8.873   6.301  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -4.317   7.228   8.036  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -3.506   8.700   8.479  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -5.842  10.782   6.889  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -4.393  10.729   7.851  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.347   7.831   2.862  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.642   8.611   1.853  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.626   9.173   0.835  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.291  10.044   0.032  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.604   7.742   1.145  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.556   7.174   2.054  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.116   7.783   3.203  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.855   6.015   1.956  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.188   6.994   3.757  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.987   5.906   3.041  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.443   6.865   2.733  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.144   9.428   2.349  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.108   6.917   0.665  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.106   8.334   0.394  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.410   8.664   3.548  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.945   5.286   1.164  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.665   7.223   4.676  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.844   8.656   0.874  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.900   9.097  -0.025  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.729  10.186   0.636  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.702  10.680   0.063  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.799   7.922  -0.405  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.184   6.996  -1.438  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.301   5.669  -1.934  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.285   4.230  -1.602  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.038   7.953   1.528  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.439   9.497  -0.916  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.016   7.344   0.482  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.724   8.308  -0.805  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -10.924   7.576  -2.310  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.289   6.559  -1.021  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.523   4.143  -2.364  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -10.816   4.336  -0.635  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -11.903   3.346  -1.606  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.341  10.544   1.851  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.037  11.568   2.618  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.676  12.964   2.115  1.00  0.00           C  
ATOM    495  O   LEU A  32     -10.978  13.723   2.790  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.694  11.441   4.105  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -12.763  10.767   4.964  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -12.119   9.902   6.037  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -13.671  11.809   5.596  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.557  10.108   2.243  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -13.098  11.413   2.491  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.779  10.872   4.194  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.520  12.432   4.499  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -13.369  10.126   4.339  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -12.862   9.239   6.458  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.324   9.318   5.597  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -11.716  10.531   6.816  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -13.568  12.745   5.067  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.696  11.474   5.539  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -13.394  11.948   6.630  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.132  13.286   0.916  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -11.859  14.578   0.314  1.00  0.00           C  
ATOM    513  C   VAL A  33     -12.930  15.578   0.718  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.091  15.403   0.296  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -11.798  14.485  -1.226  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -11.239  15.768  -1.819  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -10.965  13.291  -1.658  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -12.618  16.515   1.482  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.665  12.629   0.417  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -10.898  14.922   0.676  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -12.804  14.350  -1.598  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -11.524  15.841  -2.859  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -11.631  16.614  -1.278  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -10.161  15.760  -1.743  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -9.917  13.543  -1.589  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -11.176  12.451  -1.011  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -11.207  13.032  -2.677  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      18
ATOM     21  N   THR A   3       6.182 -11.435  -1.230  1.00  0.00           N  
ATOM     22  CA  THR A   3       6.481 -10.189  -1.909  1.00  0.00           C  
ATOM     23  C   THR A   3       6.365  -9.010  -0.949  1.00  0.00           C  
ATOM     24  O   THR A   3       5.432  -8.945  -0.149  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.527  -9.977  -3.095  1.00  0.00           C  
ATOM     26  OG1 THR A   3       4.739 -11.160  -3.298  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.297  -9.651  -4.365  1.00  0.00           C  
ATOM     28  H   THR A   3       5.295 -11.839  -1.349  1.00  0.00           H  
ATOM     29  HA  THR A   3       7.492 -10.244  -2.287  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.871  -9.150  -2.866  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.059 -11.624  -4.087  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.314 -10.005  -4.271  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.302  -8.582  -4.520  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.825 -10.136  -5.207  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.312  -8.083  -1.027  1.00  0.00           N  
ATOM     36  CA  GLY A   4       7.275  -6.920  -0.162  1.00  0.00           C  
ATOM     37  C   GLY A   4       6.291  -5.887  -0.668  1.00  0.00           C  
ATOM     38  O   GLY A   4       5.363  -5.497   0.044  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.042  -8.191  -1.678  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.985  -7.229   0.830  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       8.256  -6.477  -0.122  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.401  -5.573  -1.947  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.448  -4.697  -2.605  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.328  -5.532  -3.207  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.569  -6.622  -3.726  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.125  -3.855  -3.710  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.291  -3.053  -3.126  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.124  -2.924  -4.384  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.908  -2.185  -1.947  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.085  -6.024  -2.491  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.035  -4.028  -1.862  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.506  -4.533  -4.459  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.061  -3.737  -2.796  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.694  -2.407  -3.896  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       4.328  -3.509  -4.821  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.712  -2.246  -3.650  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       5.623  -2.360  -5.157  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.674  -1.443  -1.781  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       5.968  -1.695  -2.152  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.809  -2.802  -1.066  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.103  -5.049  -3.091  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.953  -5.777  -3.596  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.273  -4.988  -4.707  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.525  -3.792  -4.872  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.985  -6.076  -2.457  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.251  -7.411  -1.775  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.288  -7.274  -0.261  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.642  -7.677   0.300  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.707  -9.130   0.617  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.966  -4.178  -2.661  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.297  -6.713  -4.009  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.060  -5.292  -1.719  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.020  -6.093  -2.854  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.468  -8.104  -2.044  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.203  -7.792  -2.116  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       1.091  -6.245   0.003  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.527  -7.914   0.167  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.402  -7.441  -0.427  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.823  -7.112   1.204  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       2.656  -9.693  -0.262  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.915  -9.404   1.238  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       3.604  -9.353   1.104  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.473  -5.677  -5.538  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.177  -5.080  -6.709  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.128  -3.946  -6.341  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.425  -3.076  -7.159  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -0.948  -6.246  -7.342  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.009  -7.300  -6.291  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.214  -7.119  -5.447  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.552  -4.713  -7.410  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.936  -5.915  -7.622  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.420  -6.595  -8.217  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.896  -7.169  -5.691  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.003  -8.277  -6.748  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.013  -7.411  -4.427  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       1.039  -7.684  -5.849  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.565  -3.940  -5.095  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.421  -2.887  -4.596  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.680  -2.102  -3.526  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.513  -2.569  -2.402  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.714  -3.473  -4.034  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.402  -4.413  -4.982  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.296  -3.935  -5.926  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.155  -5.774  -4.926  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.929  -4.799  -6.798  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.787  -6.642  -5.793  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.677  -6.154  -6.727  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.261  -4.638  -4.476  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.655  -2.227  -5.419  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.491  -4.017  -3.128  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.399  -2.669  -3.805  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.498  -2.876  -5.977  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.450  -6.159  -4.196  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.629  -4.416  -7.525  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.596  -7.703  -5.732  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.172  -6.830  -7.407  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.107  -0.983  -3.922  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.267  -0.211  -3.031  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.875   1.149  -2.735  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.403   1.814  -3.631  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.113  -0.031  -3.653  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.196  -0.841  -2.970  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.353   0.021  -2.517  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.425   0.012  -3.114  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.135   0.776  -1.464  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.186  -0.707  -4.861  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.166  -0.759  -2.105  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.068  -0.333  -4.689  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.386   1.013  -3.601  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.773  -1.333  -2.107  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.565  -1.577  -3.660  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.249   0.733  -1.044  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.870   1.351  -1.141  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.702   1.597  -1.500  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.104   2.933  -1.116  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.016   3.913  -1.451  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.159   3.720  -1.033  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.421   3.014   0.384  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.448   4.731   1.001  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.199   1.044  -0.859  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.984   3.193  -1.682  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.384   2.566   0.575  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.665   2.476   0.935  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.288   4.975  -2.200  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.693   5.994  -2.552  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.849   7.041  -1.449  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.681   7.944  -1.544  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.089   6.619  -3.803  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.382   6.512  -3.601  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.611   5.268  -2.777  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.653   5.565  -2.786  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.409   7.645  -3.883  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.407   6.066  -4.675  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.746   7.383  -3.075  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.873   6.420  -4.557  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.335   5.458  -2.000  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.940   4.456  -3.408  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.019   6.932  -0.416  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.026   7.906   0.672  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.927   7.455   1.818  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.785   8.214   2.279  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.396   8.148   1.189  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.514   9.439   1.972  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.966  10.467   1.525  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.164   9.439   3.036  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.635   6.192  -0.399  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.412   8.833   0.275  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.076   8.193   0.352  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.680   7.329   1.834  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.738   6.221   2.271  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.531   5.684   3.373  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.555   4.668   2.887  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.382   4.197   3.673  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.631   5.018   4.412  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -0.997   5.794   4.613  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.044   5.657   1.852  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.051   6.507   3.839  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.470   3.988   4.128  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.127   5.044   5.371  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.424   4.264   1.627  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.274   3.224   1.042  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.907   1.851   1.604  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.745   0.952   1.693  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.759   3.520   1.276  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.602   3.259   0.048  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.244   2.371  -0.753  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.625   3.951  -0.128  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.696   4.635   1.085  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.087   3.216  -0.022  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.873   4.556   1.553  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.122   2.894   2.079  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.625   1.672   1.899  1.00  0.00           N  
ATOM    193  CA  TRP A  15       1.112   0.387   2.346  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.956  -0.542   1.151  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.822  -0.081   0.017  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.241   0.566   3.036  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.147   0.729   4.520  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.079   1.903   5.205  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.121  -0.313   5.500  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.014   1.661   6.554  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.035   0.306   6.761  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.163  -1.707   5.436  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15       0.012  -0.421   7.946  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.116  -2.428   6.615  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.031  -1.783   7.855  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.994   2.405   1.750  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.818  -0.040   3.043  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.725   1.447   2.638  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -0.857  -0.295   2.833  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.084   2.878   4.741  1.00  0.00           H  
ATOM    211  HE1 TRP A  15       0.042   2.346   7.253  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.230  -2.221   4.490  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15       0.077   0.062   8.911  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.146  -3.507   6.585  1.00  0.00           H  
ATOM    215  HH2 TRP A  15       0.005  -2.386   8.749  1.00  0.00           H  
ATOM    216  N   SER A  16       1.007  -1.842   1.387  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.877  -2.804   0.306  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.145  -3.878   0.651  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.125  -4.444   1.746  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.233  -3.439   0.004  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.288  -2.533   0.277  1.00  0.00           O  
ATOM    222  H   SER A  16       1.149  -2.167   2.308  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.532  -2.269  -0.567  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.363  -4.316   0.618  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.275  -3.719  -1.039  1.00  0.00           H  
ATOM    226  HG  SER A  16       2.916  -1.695   0.578  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.065  -4.120  -0.270  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.119  -5.103  -0.070  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.200  -6.027  -1.271  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.055  -5.590  -2.412  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.469  -4.410   0.146  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.457  -3.422   1.274  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.043  -2.117   1.063  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.847  -3.801   2.546  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.018  -1.208   2.100  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.827  -2.896   3.589  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.409  -1.599   3.367  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.051  -3.605  -1.111  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.875  -5.684   0.807  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.746  -3.883  -0.756  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.218  -5.157   0.364  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.736  -1.812   0.072  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.175  -4.815   2.718  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.694  -0.190   1.919  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.133  -3.203   4.578  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.390  -0.890   4.181  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.410  -7.304  -1.011  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.511  -8.296  -2.067  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.947  -8.371  -2.573  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.235  -8.983  -3.603  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.056  -9.651  -1.525  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.683  -9.541  -0.156  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.499  -7.596  -0.077  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.861  -7.994  -2.880  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.861 -10.366  -1.610  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.205  -9.995  -2.093  1.00  0.00           H  
ATOM    257  HG  SER A  18      -1.655 -10.427   0.244  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.841  -7.703  -1.852  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.244  -7.643  -2.223  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.687  -6.226  -2.427  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.449  -5.339  -1.606  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.123  -8.303  -1.165  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.191  -9.808  -1.299  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.277 -10.236  -2.265  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.589  -9.705  -1.891  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.573  -9.486  -2.761  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.363  -9.651  -4.064  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.765  -9.093  -2.329  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.538  -7.218  -1.055  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.375  -8.155  -3.167  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.732  -8.063  -0.188  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.125  -7.911  -1.249  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -6.242 -10.167  -1.660  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -7.395 -10.233  -0.330  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.026  -9.881  -3.252  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -8.328 -11.316  -2.275  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.753  -9.529  -0.926  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.455  -9.938  -4.402  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.110  -9.504  -4.720  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.932  -8.964  -1.343  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.509  -8.913  -2.988  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.389  -6.065  -3.515  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.965  -4.816  -3.913  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.914  -4.286  -2.844  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.871  -3.114  -2.475  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.702  -5.093  -5.204  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.398  -6.328  -5.123  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.560  -6.849  -4.082  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.175  -4.106  -4.091  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.392  -4.311  -5.394  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.988  -5.157  -6.010  1.00  0.00           H  
ATOM    292  HG  SER A  20      -9.905  -6.469  -5.938  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.735  -5.184  -2.321  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.706  -4.846  -1.293  1.00  0.00           C  
ATOM    295  C   ASP A  21     -10.018  -4.406  -0.005  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.497  -3.511   0.689  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.610  -6.057  -1.035  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.256  -6.050   0.336  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.331  -5.435   0.487  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -11.701  -6.682   1.258  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.695  -6.105  -2.653  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.307  -4.028  -1.660  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.394  -6.074  -1.776  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.020  -6.956  -1.125  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.855  -4.984   0.275  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -8.093  -4.611   1.463  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.465  -3.240   1.284  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.521  -2.401   2.179  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -7.015  -5.647   1.776  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.506  -6.747   2.665  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.770  -7.266   3.706  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.682  -7.413   2.671  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.476  -8.201   4.317  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.640  -8.310   3.708  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.481  -5.639  -0.350  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.786  -4.567   2.292  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.667  -6.083   0.856  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.190  -5.159   2.274  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.852  -6.999   3.956  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.500  -7.276   1.976  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -7.154  -8.778   5.171  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.423  -8.787   4.072  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.935  -2.988   0.096  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.372  -1.688  -0.216  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.454  -0.627  -0.155  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.256   0.440   0.420  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.726  -1.697  -1.600  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.231  -0.333  -2.083  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.927   0.022  -1.396  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.063  -0.327  -3.592  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.955  -3.679  -0.598  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.617  -1.463   0.525  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.887  -2.376  -1.578  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.450  -2.066  -2.312  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -5.959   0.421  -1.823  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.130   0.312  -0.374  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.273  -0.837  -1.401  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.453   0.842  -1.915  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.910   0.686  -3.933  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -4.209  -0.930  -3.861  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.950  -0.733  -4.054  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.615  -0.945  -0.711  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.742  -0.030  -0.700  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.201   0.251   0.727  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.553   1.380   1.065  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.886  -0.594  -1.530  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.717  -1.824  -1.141  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.419   0.898  -1.152  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.522  -1.200  -0.902  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.462   0.218  -1.948  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.484  -1.203  -2.327  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.113  -0.767   1.580  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.472  -0.624   2.988  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.477   0.285   3.709  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.804   0.901   4.722  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.543  -2.007   3.662  1.00  0.00           C  
ATOM    357  CG  LEU A  25      -9.716  -2.181   4.942  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -10.602  -2.064   6.173  1.00  0.00           C  
ATOM    359  CD2 LEU A  25      -8.994  -3.519   4.931  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.765  -1.629   1.263  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.450  -0.166   3.029  1.00  0.00           H  
ATOM    362  HB2 LEU A  25     -11.576  -2.211   3.901  1.00  0.00           H  
ATOM    363  HB3 LEU A  25     -10.210  -2.748   2.946  1.00  0.00           H  
ATOM    364  HG  LEU A  25      -8.973  -1.400   4.991  1.00  0.00           H  
ATOM    365 HD11 LEU A  25      -9.984  -1.976   7.054  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.228  -1.190   6.084  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -11.222  -2.944   6.255  1.00  0.00           H  
ATOM    368 HD21 LEU A  25      -7.997  -3.392   5.323  1.00  0.00           H  
ATOM    369 HD22 LEU A  25      -9.535  -4.225   5.543  1.00  0.00           H  
ATOM    370 HD23 LEU A  25      -8.938  -3.891   3.917  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.278   0.396   3.158  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.253   1.248   3.734  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.299   2.646   3.118  1.00  0.00           C  
ATOM    374  O   HIS A  26      -6.964   3.639   3.765  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.867   0.620   3.525  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.728   1.556   3.804  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.289   1.879   5.063  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -3.994   2.309   2.950  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.336   2.813   4.935  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.121   3.117   3.667  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.079  -0.106   2.337  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.445   1.330   4.792  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.766  -0.232   4.179  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.782   0.290   2.499  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.604   1.480   5.910  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.054   2.280   1.873  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.805   3.257   5.764  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.611   2.710   1.834  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.559   3.968   1.109  1.00  0.00           C  
ATOM    390  C   ARG A  27      -8.893   4.706   1.160  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.010   5.806   0.625  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.133   3.736  -0.344  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.770   3.076  -0.480  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -4.884   3.775  -1.504  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.116   5.220  -1.569  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.002   5.939  -2.689  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.796   5.332  -3.851  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.099   7.261  -2.642  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.789   1.876   1.342  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.815   4.586   1.589  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.863   3.104  -0.826  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.101   4.687  -0.855  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.278   3.097   0.478  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.910   2.051  -0.786  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.846   3.610  -1.236  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.078   3.343  -2.478  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.322   5.682  -0.731  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.731   4.325  -3.898  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.691   5.873  -4.698  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -5.257   7.733  -1.765  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.005   7.807  -3.485  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.879   4.139   1.848  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.172   4.798   1.975  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.062   6.012   2.894  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.699   7.039   2.657  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.257   3.831   2.470  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.975   3.199   3.823  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -13.082   2.236   4.223  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.746   1.485   5.501  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.014   2.302   6.712  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.734   3.270   2.281  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.446   5.144   0.989  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.190   4.370   2.540  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.369   3.039   1.745  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.041   2.660   3.771  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -11.903   3.979   4.566  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -13.993   2.795   4.379  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.229   1.524   3.425  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.344   0.587   5.543  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.698   1.219   5.482  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.186   1.683   7.534  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -13.852   2.904   6.565  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -12.196   2.915   6.921  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.151   5.943   3.860  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.871   7.078   4.723  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.153   8.173   3.937  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.264   9.358   4.243  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.021   6.643   5.920  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.633   6.151   5.536  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.828   5.721   6.750  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.295   4.446   7.293  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -7.262   4.135   8.586  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -6.795   5.009   9.470  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -7.705   2.954   8.993  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.620   5.126   3.963  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.814   7.462   5.077  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.911   7.480   6.587  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.532   5.845   6.439  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -7.735   5.306   4.873  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.107   6.946   5.031  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.793   5.622   6.461  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.919   6.480   7.512  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.658   3.788   6.652  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -6.472   5.905   9.164  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -6.754   4.771  10.450  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -8.061   2.292   8.324  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -7.701   2.720   9.972  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.469   7.761   2.878  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.749   8.685   2.009  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.709   9.381   1.059  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.398  10.421   0.483  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.673   7.939   1.225  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.656   7.271   2.099  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.341   7.695   3.366  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.881   6.184   1.866  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.406   6.874   3.854  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.087   5.936   2.983  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.472   6.806   2.657  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.282   9.428   2.635  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.141   7.180   0.619  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.156   8.638   0.585  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.722   8.479   3.832  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.880   5.589   0.965  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.968   6.965   4.836  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.914   8.847   0.986  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.979   9.454   0.210  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.762  10.414   1.094  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.740  11.023   0.663  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.909   8.379  -0.345  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.287   7.552  -1.458  1.00  0.00           C  
ATOM    481  SD  MET A  31     -12.355   6.211  -2.017  1.00  0.00           S  
ATOM    482  CE  MET A  31     -11.926   6.141  -3.756  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.113   8.054   1.526  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.535  10.004  -0.607  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.188   7.713   0.458  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.795   8.855  -0.730  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.080   8.200  -2.294  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -10.361   7.128  -1.096  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -10.896   5.827  -3.861  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -12.570   5.436  -4.259  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.049   7.119  -4.196  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.319  10.510   2.347  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -11.939  11.372   3.349  1.00  0.00           C  
ATOM    494  C   LEU A  32     -13.397  10.988   3.575  1.00  0.00           C  
ATOM    495  O   LEU A  32     -14.266  11.850   3.709  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -11.827  12.845   2.943  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -10.402  13.337   2.680  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -10.415  14.544   1.755  1.00  0.00           C  
ATOM    499  CD2 LEU A  32      -9.703  13.673   3.990  1.00  0.00           C  
ATOM    500  H   LEU A  32     -10.546   9.970   2.607  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -11.401  11.229   4.274  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.409  12.992   2.045  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -12.253  13.448   3.730  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.842  12.552   2.193  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -10.845  14.265   0.804  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -11.006  15.332   2.201  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -9.403  14.894   1.605  1.00  0.00           H  
ATOM    508 HD21 LEU A  32      -8.765  14.167   3.783  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -10.331  14.325   4.578  1.00  0.00           H  
ATOM    510 HD23 LEU A  32      -9.514  12.763   4.542  1.00  0.00           H  
ATOM    511  N   VAL A  33     -13.655   9.691   3.633  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -14.998   9.194   3.869  1.00  0.00           C  
ATOM    513  C   VAL A  33     -15.168   8.812   5.336  1.00  0.00           C  
ATOM    514  O   VAL A  33     -14.140   8.581   6.013  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -15.319   7.985   2.954  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -14.919   6.664   3.599  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -16.794   7.977   2.589  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -16.320   8.759   5.813  1.00  0.00           O  
ATOM    519  H   VAL A  33     -12.919   9.052   3.549  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -15.692   9.990   3.631  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -14.751   8.095   2.043  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -13.841   6.581   3.613  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.297   6.626   4.609  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -15.335   5.848   3.027  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -16.956   8.613   1.731  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -17.101   6.969   2.354  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -17.372   8.344   3.425  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      19
ATOM     21  N   THR A   3       8.827  -9.786  -0.263  1.00  0.00           N  
ATOM     22  CA  THR A   3       8.164  -8.928  -1.231  1.00  0.00           C  
ATOM     23  C   THR A   3       7.297  -7.885  -0.532  1.00  0.00           C  
ATOM     24  O   THR A   3       6.348  -8.224   0.181  1.00  0.00           O  
ATOM     25  CB  THR A   3       7.293  -9.755  -2.193  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.402 -11.148  -1.867  1.00  0.00           O  
ATOM     27  CG2 THR A   3       7.712  -9.531  -3.638  1.00  0.00           C  
ATOM     28  H   THR A   3       8.484 -10.695  -0.120  1.00  0.00           H  
ATOM     29  HA  THR A   3       8.926  -8.423  -1.810  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.264  -9.445  -2.079  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.627 -11.417  -1.347  1.00  0.00           H  
ATOM     32 HG21 THR A   3       8.577 -10.139  -3.860  1.00  0.00           H  
ATOM     33 HG22 THR A   3       7.955  -8.490  -3.785  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.900  -9.808  -4.295  1.00  0.00           H  
ATOM     35  N   GLY A   4       7.650  -6.622  -0.709  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.906  -5.551  -0.085  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.891  -4.947  -1.026  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.795  -4.578  -0.619  1.00  0.00           O  
ATOM     39  H   GLY A   4       8.430  -6.410  -1.271  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.394  -5.935   0.784  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.595  -4.779   0.221  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.269  -4.831  -2.286  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.399  -4.238  -3.295  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.308  -5.215  -3.727  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.569  -6.183  -4.443  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.193  -3.784  -4.539  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.421  -2.958  -4.128  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.298  -2.989  -5.480  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       7.084  -1.684  -3.380  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.170  -5.125  -2.539  1.00  0.00           H  
ATOM     51  HA  ILE A   5       4.934  -3.369  -2.857  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.525  -4.668  -5.066  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.049  -3.558  -3.488  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.973  -2.686  -5.018  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.884  -2.233  -5.981  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       4.865  -3.654  -6.211  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.510  -2.515  -4.912  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       6.068  -1.736  -3.018  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       7.758  -1.570  -2.544  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       7.187  -0.837  -4.044  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.076  -4.912  -3.351  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.933  -5.707  -3.766  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.194  -5.000  -4.888  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.411  -3.810  -5.123  1.00  0.00           O  
ATOM     65  CB  LYS A   6       1.008  -5.960  -2.580  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.316  -7.250  -1.838  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.301  -7.049  -0.332  1.00  0.00           C  
ATOM     68  CE  LYS A   6       2.706  -7.016   0.238  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       3.230  -8.380   0.504  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.920  -4.086  -2.843  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.286  -6.655  -4.141  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       1.090  -5.136  -1.887  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.008  -6.017  -2.944  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.573  -7.989  -2.098  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       2.294  -7.601  -2.136  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       0.810  -6.114  -0.108  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       0.756  -7.864   0.123  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       3.357  -6.523  -0.467  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       2.689  -6.459   1.164  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.769  -8.389   1.398  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       3.860  -8.680  -0.273  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.445  -9.061   0.577  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.370  -5.743  -5.640  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.364  -5.205  -6.787  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.212  -4.003  -6.402  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.377  -3.060  -7.180  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.251  -6.371  -7.247  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.167  -7.400  -6.164  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.139  -7.181  -5.470  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.307  -4.924  -7.584  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.265  -6.023  -7.377  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.880  -6.759  -8.185  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.984  -7.270  -5.471  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.194  -8.388  -6.594  1.00  0.00           H  
ATOM     95  HD2 PRO A   7       0.058  -7.437  -4.426  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.922  -7.753  -5.938  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.658  -4.000  -5.160  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.413  -2.894  -4.617  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.607  -2.231  -3.518  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.242  -2.870  -2.530  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.755  -3.391  -4.084  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.438  -4.341  -5.017  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -4.193  -5.702  -4.944  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -5.324  -3.872  -5.970  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -4.819  -6.577  -5.809  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -5.950  -4.742  -6.838  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.701  -6.098  -6.754  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.405  -4.737  -4.564  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.584  -2.182  -5.411  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.597  -3.900  -3.144  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.408  -2.547  -3.927  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -3.494  -6.078  -4.205  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -5.522  -2.813  -6.035  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -4.625  -7.637  -5.736  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -6.648  -4.366  -7.571  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.192  -6.780  -7.431  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.195  -1.005  -3.764  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.299  -0.319  -2.867  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.735   1.122  -2.674  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.046   1.826  -3.636  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.123  -0.393  -3.417  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.005   0.757  -2.990  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.136   0.315  -2.091  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.280   0.187  -2.526  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       2.826   0.065  -0.832  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.432  -0.578  -4.617  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.328  -0.819  -1.915  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.578  -1.309  -3.072  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.080  -0.406  -4.495  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       2.418   1.213  -3.868  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       1.398   1.476  -2.461  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       1.890   0.170  -0.552  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.545  -0.208  -0.221  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.709   1.565  -1.431  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.032   2.941  -1.110  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.176   3.832  -1.396  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.275   3.576  -0.902  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.456   3.093   0.364  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.440   4.828   0.928  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.388   0.962  -0.719  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.850   3.247  -1.747  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.457   2.706   0.493  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.776   2.535   0.990  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.009   4.889  -2.193  1.00  0.00           N  
ATOM    145  CA  PRO A  11       1.056   5.838  -2.503  1.00  0.00           C  
ATOM    146  C   PRO A  11       1.193   6.900  -1.416  1.00  0.00           C  
ATOM    147  O   PRO A  11       2.081   7.752  -1.463  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.576   6.462  -3.807  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -0.912   6.459  -3.691  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.275   5.251  -2.858  1.00  0.00           C  
ATOM    151  HA  PRO A  11       2.003   5.346  -2.658  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.968   7.463  -3.894  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.910   5.863  -4.641  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.240   7.362  -3.198  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.355   6.384  -4.672  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.032   5.506  -2.130  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -1.617   4.446  -3.491  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.282   6.855  -0.452  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.248   7.841   0.618  1.00  0.00           C  
ATOM    160  C   ASP A  12       1.065   7.379   1.824  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.877   8.132   2.354  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.204   8.111   1.028  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.376   9.417   1.770  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -0.966   9.499   2.948  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -1.944  10.365   1.184  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.415   6.151  -0.480  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.678   8.753   0.239  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -1.817   8.144   0.139  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.545   7.309   1.665  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.846   6.141   2.254  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.553   5.598   3.414  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.498   4.468   3.023  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.149   3.879   3.888  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.561   5.069   4.445  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.009   5.986   4.534  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.188   5.581   1.786  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.128   6.398   3.858  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.327   4.043   4.206  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.018   5.109   5.423  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.473   4.096   1.746  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.252   2.963   1.246  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.744   1.659   1.849  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.503   0.713   2.054  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.746   3.137   1.540  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.627   2.481   0.491  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.456   2.777  -0.710  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.512   1.680   0.861  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.861   4.553   1.133  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.112   2.920   0.175  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.979   4.191   1.574  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       4.968   2.693   2.499  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.435   1.601   2.068  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.789   0.392   2.558  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.581  -0.576   1.403  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.260  -0.158   0.295  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.558   0.729   3.195  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.506   0.845   4.685  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.422   1.994   5.412  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.537  -0.227   5.631  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.408   1.705   6.753  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.472   0.347   6.914  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.614  -1.618   5.520  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.481  -0.422   8.075  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.622  -2.379   6.672  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.556  -1.780   7.935  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.879   2.369   1.825  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.433  -0.064   3.295  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.907   1.668   2.801  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.268  -0.046   2.945  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.382   2.984   4.980  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.358   2.366   7.483  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.665  -2.099   4.554  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.433   0.025   9.059  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.678  -3.456   6.604  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.563  -2.414   8.810  1.00  0.00           H  
ATOM    216  N   SER A  16       0.878  -1.839   1.623  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.823  -2.819   0.548  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.186  -3.922   0.848  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.183  -4.506   1.933  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.207  -3.412   0.322  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.181  -2.739   1.106  1.00  0.00           O  
ATOM    222  H   SER A  16       1.235  -2.103   2.500  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.509  -2.305  -0.348  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.200  -4.456   0.598  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.474  -3.317  -0.721  1.00  0.00           H  
ATOM    226  HG  SER A  16       4.046  -2.841   0.695  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.073  -4.163  -0.109  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.132  -5.148   0.044  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.191  -6.064  -1.170  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.075  -5.612  -2.308  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.481  -4.448   0.221  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.477  -3.390   1.286  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.124  -2.081   0.988  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.835  -3.704   2.587  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.125  -1.111   1.970  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.837  -2.738   3.572  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.484  -1.441   3.263  1.00  0.00           C  
ATOM    238  H   PHE A  17      -1.033  -3.639  -0.943  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.921  -5.739   0.922  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.760  -3.978  -0.710  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.228  -5.182   0.486  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.841  -1.824  -0.023  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.112  -4.719   2.830  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.847  -0.091   1.725  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.120  -2.997   4.582  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.488  -0.684   4.032  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.375  -7.350  -0.929  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.467  -8.317  -2.009  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.902  -8.396  -2.525  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.177  -9.022  -3.549  1.00  0.00           O  
ATOM    251  CB  SER A  18      -1.995  -9.686  -1.516  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.208  -9.554  -0.339  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.450  -7.660   0.003  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.819  -7.986  -2.812  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.853 -10.300  -1.294  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.399 -10.159  -2.283  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.290  -9.799  -0.538  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.803  -7.724  -1.824  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.202  -7.675  -2.208  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.646  -6.257  -2.402  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.344  -5.363  -1.608  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.084  -8.352  -1.158  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.519  -9.757  -1.528  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.344 -10.386  -0.416  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.683  -9.801  -0.320  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.763 -10.312  -0.909  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.662 -11.382  -1.688  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.947  -9.742  -0.723  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.511  -7.224  -1.035  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.325  -8.177  -3.160  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.541  -8.400  -0.226  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -7.970  -7.752  -1.013  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -8.115  -9.718  -2.427  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.641 -10.363  -1.699  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.436 -11.445  -0.609  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.829 -10.237   0.523  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.783  -8.985   0.226  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.765 -11.815  -1.842  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.482 -11.772  -2.129  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -12.029  -8.931  -0.139  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.768 -10.117  -1.172  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.374  -6.085  -3.468  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.920  -4.823  -3.856  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.870  -4.292  -2.789  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.814  -3.122  -2.411  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.631  -5.062  -5.168  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.267  -6.328  -5.162  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.562  -6.860  -4.042  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.111  -4.125  -4.005  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.356  -4.305  -5.328  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.904  -5.055  -5.962  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.084  -6.281  -5.685  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.673  -5.197  -2.242  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.603  -4.874  -1.175  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.861  -4.461   0.094  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.330  -3.607   0.843  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.510  -6.087  -0.923  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -11.573  -6.526   0.527  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -10.746  -7.377   0.927  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -12.474  -6.061   1.255  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.632  -6.126  -2.561  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.209  -4.045  -1.507  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -12.509  -5.848  -1.246  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.143  -6.920  -1.507  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.655  -4.992   0.277  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.825  -4.622   1.419  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.293  -3.202   1.255  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.290  -2.412   2.199  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.653  -5.589   1.583  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -6.990  -6.801   2.387  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.143  -7.348   3.324  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.096  -7.576   2.385  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -6.712  -8.410   3.860  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -7.901  -8.573   3.308  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.298  -5.604  -0.400  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.443  -4.665   2.303  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.326  -5.915   0.609  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -5.841  -5.078   2.076  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.252  -7.000   3.571  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -8.979  -7.428   1.772  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.278  -9.043   4.619  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -8.435  -9.404   3.364  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.871  -2.882   0.037  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.363  -1.554  -0.273  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.479  -0.531  -0.176  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.316   0.520   0.440  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.745  -1.519  -1.672  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.245  -0.142  -2.119  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -3.987   0.239  -1.360  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -4.993  -0.120  -3.619  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.919  -3.554  -0.676  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.603  -1.313   0.455  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.913  -2.207  -1.692  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.489  -1.855  -2.378  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.000   0.597  -1.895  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.082   1.249  -0.986  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -3.849  -0.438  -0.529  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.135   0.177  -2.019  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.160  -0.765  -3.855  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.875  -0.465  -4.138  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -4.764   0.889  -3.931  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.628  -0.869  -0.743  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.793   0.002  -0.693  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.273   0.185   0.744  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.782   1.246   1.111  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.909  -0.560  -1.561  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.698  -1.738  -1.201  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.503   0.966  -1.092  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -10.974  -1.629  -1.414  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -11.845  -0.101  -1.284  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -10.698  -0.353  -2.600  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.047  -0.834   1.569  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.395  -0.773   2.983  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.463   0.181   3.722  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.771   0.640   4.821  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.308  -2.164   3.616  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.633  -2.736   4.117  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -11.610  -4.256   4.060  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.916  -2.262   5.535  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.613  -1.644   1.220  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.409  -0.410   3.063  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.903  -2.845   2.881  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.626  -2.116   4.450  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.433  -2.390   3.480  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -10.922  -4.577   3.292  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -11.292  -4.646   5.015  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -12.600  -4.623   3.833  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -11.094  -1.653   5.883  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.825  -1.678   5.545  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.029  -3.118   6.185  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.322   0.469   3.113  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.338   1.359   3.702  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.451   2.757   3.096  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.386   3.765   3.798  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.929   0.796   3.482  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.831   1.777   3.762  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.427   2.138   5.023  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.095   2.525   2.904  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.488   3.085   4.893  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.249   3.362   3.621  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.134   0.067   2.235  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.534   1.420   4.764  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.785  -0.060   4.125  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.836   0.481   2.452  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.757   1.757   5.870  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.146   2.483   1.828  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.988   3.563   5.725  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.584   2.811   1.778  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.628   4.080   1.062  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.002   4.731   1.168  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.215   5.829   0.660  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.240   3.875  -0.406  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.823   3.340  -0.577  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.020   4.087  -1.641  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.434   5.483  -1.814  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.096   6.233  -2.867  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.398   5.708  -3.868  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.472   7.503  -2.925  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.606   1.968   1.263  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.903   4.737   1.520  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.928   3.171  -0.853  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.316   4.818  -0.924  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.309   3.424   0.362  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.881   2.299  -0.857  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -3.972   4.076  -1.353  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.138   3.563  -2.579  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -5.975   5.888  -1.104  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.116   4.743  -3.844  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.158   6.277  -4.669  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.019   7.902  -2.186  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.210   8.075  -3.713  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.900   4.095   1.912  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.230   4.647   2.147  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.140   5.986   2.878  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.855   6.933   2.549  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.092   3.665   2.947  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.492   3.251   4.281  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.556   3.139   5.361  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.419   1.845   6.146  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -13.639   1.005   6.048  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.652   3.249   2.339  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.689   4.812   1.185  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -13.052   4.122   3.137  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.241   2.774   2.353  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -11.009   2.292   4.166  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.764   3.989   4.580  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.456   3.972   6.039  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.530   3.165   4.894  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -11.580   1.289   5.754  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -12.236   2.085   7.182  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -13.635   0.463   5.157  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -14.493   1.606   6.068  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -13.683   0.337   6.851  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.219   6.078   3.832  1.00  0.00           N  
ATOM    435  CA  ARG A  29     -10.028   7.304   4.588  1.00  0.00           C  
ATOM    436  C   ARG A  29      -9.224   8.325   3.784  1.00  0.00           C  
ATOM    437  O   ARG A  29      -9.196   9.508   4.119  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.335   7.013   5.921  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -8.191   6.011   5.824  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -7.054   6.338   6.786  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -7.344   7.501   7.625  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.526   8.544   7.761  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.318   8.522   7.206  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.903   9.591   8.484  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.656   5.306   4.031  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -11.004   7.714   4.788  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.938   7.937   6.308  1.00  0.00           H  
ATOM    448  HB3 ARG A  29     -10.066   6.627   6.615  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.568   5.027   6.058  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.807   6.019   4.814  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -6.884   5.481   7.421  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.161   6.537   6.209  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -8.205   7.508   8.101  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.015   7.719   6.689  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -4.703   9.321   7.296  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -7.807   9.602   8.925  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.284  10.378   8.602  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.630   7.877   2.683  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.893   8.772   1.794  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.853   9.443   0.823  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.606  10.545   0.336  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.808   8.010   1.024  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.720   7.457   1.895  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.310   8.037   3.072  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.963   6.338   1.745  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.342   7.269   3.590  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -4.092   6.225   2.825  1.00  0.00           N  
ATOM    468  H   HIS A  30      -8.743   6.936   2.430  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.431   9.528   2.403  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.263   7.185   0.501  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.352   8.677   0.308  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.648   8.877   3.454  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -5.014   5.645   0.920  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.833   7.476   4.520  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.984   8.790   0.614  1.00  0.00           N  
ATOM    476  CA  MET A  31     -11.037   9.318  -0.241  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.562  10.634   0.313  1.00  0.00           C  
ATOM    478  O   MET A  31     -11.862  11.567  -0.433  1.00  0.00           O  
ATOM    479  CB  MET A  31     -12.182   8.308  -0.342  1.00  0.00           C  
ATOM    480  CG  MET A  31     -12.307   7.659  -1.706  1.00  0.00           C  
ATOM    481  SD  MET A  31     -14.022   7.311  -2.147  1.00  0.00           S  
ATOM    482  CE  MET A  31     -14.013   5.518  -2.143  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.125   7.938   1.071  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.623   9.486  -1.223  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.022   7.528   0.389  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -13.111   8.810  -0.119  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.886   8.323  -2.444  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.754   6.731  -1.702  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -14.524   5.157  -1.264  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -14.515   5.154  -3.028  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -12.992   5.164  -2.138  1.00  0.00           H  
ATOM    492  N   LEU A  32     -11.640  10.710   1.633  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -12.124  11.905   2.303  1.00  0.00           C  
ATOM    494  C   LEU A  32     -10.992  12.599   3.047  1.00  0.00           C  
ATOM    495  O   LEU A  32     -11.156  13.037   4.187  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -13.255  11.551   3.272  1.00  0.00           C  
ATOM    497  CG  LEU A  32     -13.671  10.079   3.278  1.00  0.00           C  
ATOM    498  CD1 LEU A  32     -13.930   9.602   4.696  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -14.902   9.876   2.412  1.00  0.00           C  
ATOM    500  H   LEU A  32     -11.356   9.942   2.171  1.00  0.00           H  
ATOM    501  HA  LEU A  32     -12.504  12.575   1.548  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -12.942  11.819   4.269  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -14.119  12.144   3.013  1.00  0.00           H  
ATOM    504  HG  LEU A  32     -12.869   9.482   2.866  1.00  0.00           H  
ATOM    505 HD11 LEU A  32     -13.146   8.923   4.998  1.00  0.00           H  
ATOM    506 HD12 LEU A  32     -13.949  10.451   5.361  1.00  0.00           H  
ATOM    507 HD13 LEU A  32     -14.882   9.093   4.735  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -15.664  10.584   2.700  1.00  0.00           H  
ATOM    509 HD22 LEU A  32     -14.643  10.026   1.374  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -15.275   8.871   2.548  1.00  0.00           H  
ATOM    511  N   VAL A  33      -9.847  12.715   2.391  1.00  0.00           N  
ATOM    512  CA  VAL A  33      -8.706  13.404   2.968  1.00  0.00           C  
ATOM    513  C   VAL A  33      -8.120  14.377   1.949  1.00  0.00           C  
ATOM    514  O   VAL A  33      -8.354  14.177   0.736  1.00  0.00           O  
ATOM    515  CB  VAL A  33      -7.626  12.404   3.458  1.00  0.00           C  
ATOM    516  CG1 VAL A  33      -6.551  12.164   2.406  1.00  0.00           C  
ATOM    517  CG2 VAL A  33      -7.001  12.889   4.756  1.00  0.00           C  
ATOM    518  OXT VAL A  33      -7.460  15.354   2.359  1.00  0.00           O  
ATOM    519  H   VAL A  33      -9.776  12.359   1.480  1.00  0.00           H  
ATOM    520  HA  VAL A  33      -9.058  13.966   3.823  1.00  0.00           H  
ATOM    521  HB  VAL A  33      -8.112  11.460   3.656  1.00  0.00           H  
ATOM    522 HG11 VAL A  33      -6.178  13.114   2.049  1.00  0.00           H  
ATOM    523 HG12 VAL A  33      -5.740  11.601   2.844  1.00  0.00           H  
ATOM    524 HG13 VAL A  33      -6.970  11.609   1.582  1.00  0.00           H  
ATOM    525 HG21 VAL A  33      -6.645  13.899   4.628  1.00  0.00           H  
ATOM    526 HG22 VAL A  33      -7.741  12.863   5.543  1.00  0.00           H  
ATOM    527 HG23 VAL A  33      -6.174  12.246   5.017  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
MODEL      20
ATOM     21  N   THR A   3       6.613 -10.407  -1.884  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.485 -10.245  -0.981  1.00  0.00           C  
ATOM     23  C   THR A   3       5.570  -8.910  -0.258  1.00  0.00           C  
ATOM     24  O   THR A   3       4.676  -8.534   0.504  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.436 -11.393   0.043  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.113 -12.539  -0.491  1.00  0.00           O  
ATOM     27  CG2 THR A   3       4.000 -11.755   0.386  1.00  0.00           C  
ATOM     28  H   THR A   3       7.495 -10.640  -1.510  1.00  0.00           H  
ATOM     29  HA  THR A   3       4.582 -10.267  -1.566  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.940 -11.073   0.945  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.708 -12.780  -1.343  1.00  0.00           H  
ATOM     32 HG21 THR A   3       3.940 -12.042   1.425  1.00  0.00           H  
ATOM     33 HG22 THR A   3       3.676 -12.577  -0.235  1.00  0.00           H  
ATOM     34 HG23 THR A   3       3.363 -10.900   0.212  1.00  0.00           H  
ATOM     35  N   GLY A   4       6.613  -8.160  -0.583  1.00  0.00           N  
ATOM     36  CA  GLY A   4       6.783  -6.835  -0.029  1.00  0.00           C  
ATOM     37  C   GLY A   4       5.923  -5.823  -0.746  1.00  0.00           C  
ATOM     38  O   GLY A   4       4.910  -5.373  -0.214  1.00  0.00           O  
ATOM     39  H   GLY A   4       7.239  -8.490  -1.256  1.00  0.00           H  
ATOM     40  HA2 GLY A   4       6.512  -6.851   1.017  1.00  0.00           H  
ATOM     41  HA3 GLY A   4       7.818  -6.544  -0.120  1.00  0.00           H  
ATOM     42  N   ILE A   5       6.256  -5.560  -2.001  1.00  0.00           N  
ATOM     43  CA  ILE A   5       5.442  -4.691  -2.835  1.00  0.00           C  
ATOM     44  C   ILE A   5       4.297  -5.488  -3.446  1.00  0.00           C  
ATOM     45  O   ILE A   5       4.513  -6.535  -4.059  1.00  0.00           O  
ATOM     46  CB  ILE A   5       6.276  -4.029  -3.956  1.00  0.00           C  
ATOM     47  CG1 ILE A   5       7.408  -3.188  -3.356  1.00  0.00           C  
ATOM     48  CG2 ILE A   5       5.394  -3.172  -4.855  1.00  0.00           C  
ATOM     49  CD1 ILE A   5       6.971  -2.290  -2.214  1.00  0.00           C  
ATOM     50  H   ILE A   5       7.031  -6.019  -2.401  1.00  0.00           H  
ATOM     51  HA  ILE A   5       5.033  -3.914  -2.206  1.00  0.00           H  
ATOM     52  HB  ILE A   5       6.705  -4.812  -4.562  1.00  0.00           H  
ATOM     53 HG12 ILE A   5       8.172  -3.851  -2.980  1.00  0.00           H  
ATOM     54 HG13 ILE A   5       7.828  -2.560  -4.130  1.00  0.00           H  
ATOM     55 HG21 ILE A   5       5.331  -2.172  -4.449  1.00  0.00           H  
ATOM     56 HG22 ILE A   5       5.824  -3.132  -5.845  1.00  0.00           H  
ATOM     57 HG23 ILE A   5       4.407  -3.604  -4.907  1.00  0.00           H  
ATOM     58 HD11 ILE A   5       7.777  -1.620  -1.956  1.00  0.00           H  
ATOM     59 HD12 ILE A   5       6.106  -1.716  -2.516  1.00  0.00           H  
ATOM     60 HD13 ILE A   5       6.718  -2.897  -1.357  1.00  0.00           H  
ATOM     61  N   LYS A   6       3.080  -5.030  -3.220  1.00  0.00           N  
ATOM     62  CA  LYS A   6       1.904  -5.733  -3.701  1.00  0.00           C  
ATOM     63  C   LYS A   6       1.239  -4.958  -4.832  1.00  0.00           C  
ATOM     64  O   LYS A   6       1.497  -3.766  -5.012  1.00  0.00           O  
ATOM     65  CB  LYS A   6       0.931  -5.957  -2.550  1.00  0.00           C  
ATOM     66  CG  LYS A   6       1.207  -7.229  -1.761  1.00  0.00           C  
ATOM     67  CD  LYS A   6       1.954  -6.938  -0.468  1.00  0.00           C  
ATOM     68  CE  LYS A   6       1.211  -7.479   0.744  1.00  0.00           C  
ATOM     69  NZ  LYS A   6       2.131  -8.119   1.724  1.00  0.00           N  
ATOM     70  H   LYS A   6       2.966  -4.200  -2.703  1.00  0.00           H  
ATOM     71  HA  LYS A   6       2.214  -6.694  -4.084  1.00  0.00           H  
ATOM     72  HB2 LYS A   6       0.988  -5.117  -1.873  1.00  0.00           H  
ATOM     73  HB3 LYS A   6      -0.070  -6.020  -2.952  1.00  0.00           H  
ATOM     74  HG2 LYS A   6       0.268  -7.703  -1.523  1.00  0.00           H  
ATOM     75  HG3 LYS A   6       1.804  -7.895  -2.370  1.00  0.00           H  
ATOM     76  HD2 LYS A   6       2.929  -7.402  -0.515  1.00  0.00           H  
ATOM     77  HD3 LYS A   6       2.065  -5.869  -0.363  1.00  0.00           H  
ATOM     78  HE2 LYS A   6       0.697  -6.662   1.229  1.00  0.00           H  
ATOM     79  HE3 LYS A   6       0.488  -8.210   0.412  1.00  0.00           H  
ATOM     80  HZ1 LYS A   6       3.098  -8.162   1.339  1.00  0.00           H  
ATOM     81  HZ2 LYS A   6       1.810  -9.089   1.935  1.00  0.00           H  
ATOM     82  HZ3 LYS A   6       2.148  -7.571   2.614  1.00  0.00           H  
ATOM     83  N   PRO A   7       0.420  -5.648  -5.647  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -0.245  -5.051  -6.812  1.00  0.00           C  
ATOM     85  C   PRO A   7      -1.117  -3.860  -6.433  1.00  0.00           C  
ATOM     86  O   PRO A   7      -1.295  -2.925  -7.213  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.111  -6.187  -7.371  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.139  -7.236  -6.310  1.00  0.00           C  
ATOM     89  CD  PRO A   7       0.124  -7.079  -5.526  1.00  0.00           C  
ATOM     90  HA  PRO A   7       0.472  -4.743  -7.556  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.103  -5.812  -7.577  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.670  -6.564  -8.282  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.995  -7.088  -5.670  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.173  -8.213  -6.762  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -0.037  -7.353  -4.494  1.00  0.00           H  
ATOM     96  HD3 PRO A   7       0.915  -7.672  -5.956  1.00  0.00           H  
ATOM     97  N   PHE A   8      -1.610  -3.882  -5.208  1.00  0.00           N  
ATOM     98  CA  PHE A   8      -2.399  -2.789  -4.682  1.00  0.00           C  
ATOM     99  C   PHE A   8      -1.602  -2.070  -3.606  1.00  0.00           C  
ATOM    100  O   PHE A   8      -1.342  -2.622  -2.535  1.00  0.00           O  
ATOM    101  CB  PHE A   8      -3.721  -3.315  -4.122  1.00  0.00           C  
ATOM    102  CG  PHE A   8      -4.408  -4.282  -5.044  1.00  0.00           C  
ATOM    103  CD1 PHE A   8      -5.266  -3.824  -6.028  1.00  0.00           C  
ATOM    104  CD2 PHE A   8      -4.190  -5.646  -4.931  1.00  0.00           C  
ATOM    105  CE1 PHE A   8      -5.898  -4.708  -6.880  1.00  0.00           C  
ATOM    106  CE2 PHE A   8      -4.821  -6.534  -5.779  1.00  0.00           C  
ATOM    107  CZ  PHE A   8      -5.673  -6.065  -6.757  1.00  0.00           C  
ATOM    108  H   PHE A   8      -1.392  -4.635  -4.620  1.00  0.00           H  
ATOM    109  HA  PHE A   8      -2.603  -2.102  -5.490  1.00  0.00           H  
ATOM    110  HB2 PHE A   8      -3.535  -3.822  -3.186  1.00  0.00           H  
ATOM    111  HB3 PHE A   8      -4.391  -2.483  -3.950  1.00  0.00           H  
ATOM    112  HD1 PHE A   8      -5.442  -2.763  -6.124  1.00  0.00           H  
ATOM    113  HD2 PHE A   8      -3.514  -6.013  -4.168  1.00  0.00           H  
ATOM    114  HE1 PHE A   8      -6.569  -4.338  -7.640  1.00  0.00           H  
ATOM    115  HE2 PHE A   8      -4.648  -7.593  -5.677  1.00  0.00           H  
ATOM    116  HZ  PHE A   8      -6.166  -6.758  -7.421  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.078  -0.908  -3.953  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -0.187  -0.189  -3.067  1.00  0.00           C  
ATOM    119  C   GLN A   9      -0.708   1.208  -2.780  1.00  0.00           C  
ATOM    120  O   GLN A   9      -1.107   1.931  -3.693  1.00  0.00           O  
ATOM    121  CB  GLN A   9       1.202  -0.105  -3.689  1.00  0.00           C  
ATOM    122  CG  GLN A   9       2.209  -1.012  -3.017  1.00  0.00           C  
ATOM    123  CD  GLN A   9       3.352  -0.239  -2.395  1.00  0.00           C  
ATOM    124  OE1 GLN A   9       4.476  -0.266  -2.895  1.00  0.00           O  
ATOM    125  NE2 GLN A   9       3.076   0.465  -1.309  1.00  0.00           N  
ATOM    126  H   GLN A   9      -1.231  -0.562  -4.859  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -0.121  -0.737  -2.139  1.00  0.00           H  
ATOM    128  HB2 GLN A   9       1.134  -0.381  -4.732  1.00  0.00           H  
ATOM    129  HB3 GLN A   9       1.557   0.913  -3.618  1.00  0.00           H  
ATOM    130  HG2 GLN A   9       1.706  -1.574  -2.244  1.00  0.00           H  
ATOM    131  HG3 GLN A   9       2.610  -1.694  -3.753  1.00  0.00           H  
ATOM    132 HE21 GLN A   9       2.153   0.448  -0.960  1.00  0.00           H  
ATOM    133 HE22 GLN A   9       3.807   0.982  -0.893  1.00  0.00           H  
ATOM    134  N   CYS A  10      -0.649   1.597  -1.517  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.046   2.932  -1.113  1.00  0.00           C  
ATOM    136  C   CYS A  10       0.075   3.926  -1.414  1.00  0.00           C  
ATOM    137  O   CYS A  10       1.235   3.687  -1.073  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.379   2.970   0.384  1.00  0.00           C  
ATOM    139  SG  CYS A  10      -1.166   4.625   1.110  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.272   0.985  -0.846  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -1.922   3.209  -1.680  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -2.399   2.664   0.535  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.725   2.293   0.906  1.00  0.00           H  
ATOM    144  N   PRO A  11      -0.255   5.059  -2.047  1.00  0.00           N  
ATOM    145  CA  PRO A  11       0.713   6.099  -2.366  1.00  0.00           C  
ATOM    146  C   PRO A  11       0.819   7.153  -1.264  1.00  0.00           C  
ATOM    147  O   PRO A  11       1.522   8.155  -1.409  1.00  0.00           O  
ATOM    148  CB  PRO A  11       0.119   6.701  -3.630  1.00  0.00           C  
ATOM    149  CG  PRO A  11      -1.357   6.608  -3.427  1.00  0.00           C  
ATOM    150  CD  PRO A  11      -1.600   5.414  -2.530  1.00  0.00           C  
ATOM    151  HA  PRO A  11       1.689   5.693  -2.580  1.00  0.00           H  
ATOM    152  HB2 PRO A  11       0.445   7.725  -3.729  1.00  0.00           H  
ATOM    153  HB3 PRO A  11       0.435   6.130  -4.489  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      -1.717   7.508  -2.951  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      -1.847   6.466  -4.378  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      -2.243   5.685  -1.707  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      -2.032   4.602  -3.096  1.00  0.00           H  
ATOM    158  N   ASP A  12       0.065   6.959  -0.188  1.00  0.00           N  
ATOM    159  CA  ASP A  12       0.024   7.926   0.901  1.00  0.00           C  
ATOM    160  C   ASP A  12       0.885   7.472   2.078  1.00  0.00           C  
ATOM    161  O   ASP A  12       1.602   8.272   2.677  1.00  0.00           O  
ATOM    162  CB  ASP A  12      -1.420   8.133   1.356  1.00  0.00           C  
ATOM    163  CG  ASP A  12      -1.731   9.581   1.684  1.00  0.00           C  
ATOM    164  OD1 ASP A  12      -1.098  10.145   2.601  1.00  0.00           O  
ATOM    165  OD2 ASP A  12      -2.626  10.161   1.028  1.00  0.00           O  
ATOM    166  H   ASP A  12      -0.519   6.159  -0.145  1.00  0.00           H  
ATOM    167  HA  ASP A  12       0.413   8.862   0.527  1.00  0.00           H  
ATOM    168  HB2 ASP A  12      -2.088   7.812   0.571  1.00  0.00           H  
ATOM    169  HB3 ASP A  12      -1.598   7.535   2.236  1.00  0.00           H  
ATOM    170  N   CYS A  13       0.802   6.190   2.413  1.00  0.00           N  
ATOM    171  CA  CYS A  13       1.563   5.642   3.528  1.00  0.00           C  
ATOM    172  C   CYS A  13       2.543   4.570   3.059  1.00  0.00           C  
ATOM    173  O   CYS A  13       3.266   3.991   3.872  1.00  0.00           O  
ATOM    174  CB  CYS A  13       0.625   5.042   4.577  1.00  0.00           C  
ATOM    175  SG  CYS A  13      -1.013   5.836   4.685  1.00  0.00           S  
ATOM    176  H   CYS A  13       0.210   5.596   1.893  1.00  0.00           H  
ATOM    177  HA  CYS A  13       2.120   6.449   3.977  1.00  0.00           H  
ATOM    178  HB2 CYS A  13       0.467   3.998   4.346  1.00  0.00           H  
ATOM    179  HB3 CYS A  13       1.092   5.121   5.547  1.00  0.00           H  
ATOM    180  N   ASP A  14       2.487   4.254   1.766  1.00  0.00           N  
ATOM    181  CA  ASP A  14       3.306   3.186   1.184  1.00  0.00           C  
ATOM    182  C   ASP A  14       2.853   1.828   1.713  1.00  0.00           C  
ATOM    183  O   ASP A  14       3.658   0.918   1.911  1.00  0.00           O  
ATOM    184  CB  ASP A  14       4.797   3.404   1.474  1.00  0.00           C  
ATOM    185  CG  ASP A  14       5.696   2.865   0.377  1.00  0.00           C  
ATOM    186  OD1 ASP A  14       5.260   1.970  -0.380  1.00  0.00           O  
ATOM    187  OD2 ASP A  14       6.852   3.331   0.267  1.00  0.00           O  
ATOM    188  H   ASP A  14       1.834   4.712   1.196  1.00  0.00           H  
ATOM    189  HA  ASP A  14       3.152   3.206   0.115  1.00  0.00           H  
ATOM    190  HB2 ASP A  14       4.984   4.461   1.579  1.00  0.00           H  
ATOM    191  HB3 ASP A  14       5.050   2.906   2.399  1.00  0.00           H  
ATOM    192  N   TRP A  15       1.548   1.693   1.904  1.00  0.00           N  
ATOM    193  CA  TRP A  15       0.962   0.441   2.361  1.00  0.00           C  
ATOM    194  C   TRP A  15       0.814  -0.522   1.192  1.00  0.00           C  
ATOM    195  O   TRP A  15       0.693  -0.095   0.048  1.00  0.00           O  
ATOM    196  CB  TRP A  15      -0.400   0.698   3.000  1.00  0.00           C  
ATOM    197  CG  TRP A  15      -0.363   0.725   4.494  1.00  0.00           C  
ATOM    198  CD1 TRP A  15      -0.268   1.830   5.287  1.00  0.00           C  
ATOM    199  CD2 TRP A  15      -0.424  -0.400   5.374  1.00  0.00           C  
ATOM    200  NE1 TRP A  15      -0.273   1.462   6.608  1.00  0.00           N  
ATOM    201  CE2 TRP A  15      -0.364   0.098   6.691  1.00  0.00           C  
ATOM    202  CE3 TRP A  15      -0.522  -1.779   5.178  1.00  0.00           C  
ATOM    203  CZ2 TRP A  15      -0.404  -0.738   7.803  1.00  0.00           C  
ATOM    204  CZ3 TRP A  15      -0.559  -2.607   6.281  1.00  0.00           C  
ATOM    205  CH2 TRP A  15      -0.500  -2.084   7.579  1.00  0.00           C  
ATOM    206  H   TRP A  15       0.958   2.443   1.690  1.00  0.00           H  
ATOM    207  HA  TRP A  15       1.625   0.006   3.095  1.00  0.00           H  
ATOM    208  HB2 TRP A  15      -0.773   1.654   2.663  1.00  0.00           H  
ATOM    209  HB3 TRP A  15      -1.087  -0.078   2.696  1.00  0.00           H  
ATOM    210  HD1 TRP A  15      -0.206   2.843   4.916  1.00  0.00           H  
ATOM    211  HE1 TRP A  15      -0.217   2.080   7.372  1.00  0.00           H  
ATOM    212  HE3 TRP A  15      -0.567  -2.201   4.185  1.00  0.00           H  
ATOM    213  HZ2 TRP A  15      -0.362  -0.351   8.811  1.00  0.00           H  
ATOM    214  HZ3 TRP A  15      -0.635  -3.677   6.149  1.00  0.00           H  
ATOM    215  HH2 TRP A  15      -0.531  -2.770   8.414  1.00  0.00           H  
ATOM    216  N   SER A  16       0.905  -1.812   1.460  1.00  0.00           N  
ATOM    217  CA  SER A  16       0.845  -2.805   0.399  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.191  -3.883   0.707  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.249  -4.403   1.821  1.00  0.00           O  
ATOM    220  CB  SER A  16       2.225  -3.429   0.200  1.00  0.00           C  
ATOM    221  OG  SER A  16       3.207  -2.756   0.975  1.00  0.00           O  
ATOM    222  H   SER A  16       1.066  -2.105   2.384  1.00  0.00           H  
ATOM    223  HA  SER A  16       0.550  -2.297  -0.509  1.00  0.00           H  
ATOM    224  HB2 SER A  16       2.195  -4.465   0.503  1.00  0.00           H  
ATOM    225  HB3 SER A  16       2.497  -3.366  -0.843  1.00  0.00           H  
ATOM    226  HG  SER A  16       3.001  -1.816   1.002  1.00  0.00           H  
ATOM    227  N   PHE A  17      -1.045  -4.163  -0.272  1.00  0.00           N  
ATOM    228  CA  PHE A  17      -2.118  -5.137  -0.113  1.00  0.00           C  
ATOM    229  C   PHE A  17      -2.200  -6.042  -1.332  1.00  0.00           C  
ATOM    230  O   PHE A  17      -2.130  -5.574  -2.468  1.00  0.00           O  
ATOM    231  CB  PHE A  17      -3.460  -4.424   0.077  1.00  0.00           C  
ATOM    232  CG  PHE A  17      -3.452  -3.401   1.177  1.00  0.00           C  
ATOM    233  CD1 PHE A  17      -3.065  -2.094   0.926  1.00  0.00           C  
ATOM    234  CD2 PHE A  17      -3.833  -3.750   2.460  1.00  0.00           C  
ATOM    235  CE1 PHE A  17      -3.055  -1.155   1.937  1.00  0.00           C  
ATOM    236  CE2 PHE A  17      -3.824  -2.816   3.475  1.00  0.00           C  
ATOM    237  CZ  PHE A  17      -3.436  -1.517   3.214  1.00  0.00           C  
ATOM    238  H   PHE A  17      -0.979  -3.669  -1.122  1.00  0.00           H  
ATOM    239  HA  PHE A  17      -1.905  -5.736   0.760  1.00  0.00           H  
ATOM    240  HB2 PHE A  17      -3.725  -3.923  -0.842  1.00  0.00           H  
ATOM    241  HB3 PHE A  17      -4.217  -5.158   0.311  1.00  0.00           H  
ATOM    242  HD1 PHE A  17      -2.767  -1.811  -0.074  1.00  0.00           H  
ATOM    243  HD2 PHE A  17      -4.138  -4.767   2.667  1.00  0.00           H  
ATOM    244  HE1 PHE A  17      -2.751  -0.137   1.729  1.00  0.00           H  
ATOM    245  HE2 PHE A  17      -4.124  -3.099   4.473  1.00  0.00           H  
ATOM    246  HZ  PHE A  17      -3.432  -0.786   4.007  1.00  0.00           H  
ATOM    247  N   SER A  18      -2.354  -7.333  -1.099  1.00  0.00           N  
ATOM    248  CA  SER A  18      -2.476  -8.293  -2.185  1.00  0.00           C  
ATOM    249  C   SER A  18      -3.917  -8.345  -2.687  1.00  0.00           C  
ATOM    250  O   SER A  18      -4.201  -8.890  -3.756  1.00  0.00           O  
ATOM    251  CB  SER A  18      -2.028  -9.677  -1.711  1.00  0.00           C  
ATOM    252  OG  SER A  18      -1.212  -9.578  -0.551  1.00  0.00           O  
ATOM    253  H   SER A  18      -2.399  -7.654  -0.172  1.00  0.00           H  
ATOM    254  HA  SER A  18      -1.833  -7.968  -2.992  1.00  0.00           H  
ATOM    255  HB2 SER A  18      -2.896 -10.273  -1.473  1.00  0.00           H  
ATOM    256  HB3 SER A  18      -1.462 -10.158  -2.494  1.00  0.00           H  
ATOM    257  HG  SER A  18      -0.342  -9.972  -0.737  1.00  0.00           H  
ATOM    258  N   ARG A  19      -4.822  -7.766  -1.908  1.00  0.00           N  
ATOM    259  CA  ARG A  19      -6.235  -7.735  -2.254  1.00  0.00           C  
ATOM    260  C   ARG A  19      -6.716  -6.321  -2.419  1.00  0.00           C  
ATOM    261  O   ARG A  19      -6.397  -5.428  -1.631  1.00  0.00           O  
ATOM    262  CB  ARG A  19      -7.064  -8.452  -1.192  1.00  0.00           C  
ATOM    263  CG  ARG A  19      -7.116  -9.957  -1.377  1.00  0.00           C  
ATOM    264  CD  ARG A  19      -8.118 -10.604  -0.439  1.00  0.00           C  
ATOM    265  NE  ARG A  19      -9.451 -10.012  -0.553  1.00  0.00           N  
ATOM    266  CZ  ARG A  19     -10.484 -10.360   0.214  1.00  0.00           C  
ATOM    267  NH1 ARG A  19     -10.338 -11.293   1.150  1.00  0.00           N  
ATOM    268  NH2 ARG A  19     -11.668  -9.796   0.031  1.00  0.00           N  
ATOM    269  H   ARG A  19      -4.528  -7.348  -1.068  1.00  0.00           H  
ATOM    270  HA  ARG A  19      -6.371  -8.228  -3.210  1.00  0.00           H  
ATOM    271  HB2 ARG A  19      -6.642  -8.244  -0.220  1.00  0.00           H  
ATOM    272  HB3 ARG A  19      -8.075  -8.074  -1.225  1.00  0.00           H  
ATOM    273  HG2 ARG A  19      -7.396 -10.177  -2.395  1.00  0.00           H  
ATOM    274  HG3 ARG A  19      -6.137 -10.364  -1.175  1.00  0.00           H  
ATOM    275  HD2 ARG A  19      -8.183 -11.656  -0.674  1.00  0.00           H  
ATOM    276  HD3 ARG A  19      -7.768 -10.485   0.578  1.00  0.00           H  
ATOM    277  HE  ARG A  19      -9.581  -9.317  -1.247  1.00  0.00           H  
ATOM    278 HH11 ARG A  19      -9.448 -11.746   1.282  1.00  0.00           H  
ATOM    279 HH12 ARG A  19     -11.118 -11.556   1.735  1.00  0.00           H  
ATOM    280 HH21 ARG A  19     -11.799  -9.112  -0.695  1.00  0.00           H  
ATOM    281 HH22 ARG A  19     -12.444 -10.043   0.629  1.00  0.00           H  
ATOM    282  N   SER A  20      -7.457  -6.135  -3.486  1.00  0.00           N  
ATOM    283  CA  SER A  20      -7.976  -4.855  -3.866  1.00  0.00           C  
ATOM    284  C   SER A  20      -8.932  -4.310  -2.808  1.00  0.00           C  
ATOM    285  O   SER A  20      -8.885  -3.127  -2.459  1.00  0.00           O  
ATOM    286  CB  SER A  20      -8.669  -5.036  -5.203  1.00  0.00           C  
ATOM    287  OG  SER A  20      -9.506  -6.180  -5.201  1.00  0.00           O  
ATOM    288  H   SER A  20      -7.642  -6.900  -4.077  1.00  0.00           H  
ATOM    289  HA  SER A  20      -7.148  -4.174  -3.984  1.00  0.00           H  
ATOM    290  HB2 SER A  20      -9.253  -4.182  -5.412  1.00  0.00           H  
ATOM    291  HB3 SER A  20      -7.921  -5.163  -5.971  1.00  0.00           H  
ATOM    292  HG  SER A  20     -10.324  -5.976  -5.684  1.00  0.00           H  
ATOM    293  N   ASP A  21      -9.741  -5.201  -2.248  1.00  0.00           N  
ATOM    294  CA  ASP A  21     -10.675  -4.839  -1.190  1.00  0.00           C  
ATOM    295  C   ASP A  21      -9.930  -4.393   0.058  1.00  0.00           C  
ATOM    296  O   ASP A  21     -10.357  -3.476   0.753  1.00  0.00           O  
ATOM    297  CB  ASP A  21     -11.577  -6.023  -0.850  1.00  0.00           C  
ATOM    298  CG  ASP A  21     -12.893  -5.589  -0.242  1.00  0.00           C  
ATOM    299  OD1 ASP A  21     -13.495  -4.625  -0.757  1.00  0.00           O  
ATOM    300  OD2 ASP A  21     -13.338  -6.217   0.739  1.00  0.00           O  
ATOM    301  H   ASP A  21      -9.696  -6.138  -2.543  1.00  0.00           H  
ATOM    302  HA  ASP A  21     -11.284  -4.021  -1.547  1.00  0.00           H  
ATOM    303  HB2 ASP A  21     -11.787  -6.581  -1.753  1.00  0.00           H  
ATOM    304  HB3 ASP A  21     -11.070  -6.666  -0.146  1.00  0.00           H  
ATOM    305  N   HIS A  22      -8.784  -5.014   0.303  1.00  0.00           N  
ATOM    306  CA  HIS A  22      -7.966  -4.671   1.459  1.00  0.00           C  
ATOM    307  C   HIS A  22      -7.388  -3.269   1.311  1.00  0.00           C  
ATOM    308  O   HIS A  22      -7.420  -2.475   2.249  1.00  0.00           O  
ATOM    309  CB  HIS A  22      -6.838  -5.684   1.648  1.00  0.00           C  
ATOM    310  CG  HIS A  22      -7.241  -6.872   2.466  1.00  0.00           C  
ATOM    311  ND1 HIS A  22      -6.428  -7.454   3.410  1.00  0.00           N  
ATOM    312  CD2 HIS A  22      -8.397  -7.576   2.485  1.00  0.00           C  
ATOM    313  CE1 HIS A  22      -7.067  -8.460   3.979  1.00  0.00           C  
ATOM    314  NE2 HIS A  22      -8.269  -8.555   3.437  1.00  0.00           N  
ATOM    315  H   HIS A  22      -8.468  -5.697  -0.325  1.00  0.00           H  
ATOM    316  HA  HIS A  22      -8.606  -4.693   2.330  1.00  0.00           H  
ATOM    317  HB2 HIS A  22      -6.514  -6.034   0.683  1.00  0.00           H  
ATOM    318  HB3 HIS A  22      -6.009  -5.201   2.148  1.00  0.00           H  
ATOM    319  HD1 HIS A  22      -5.499  -7.180   3.627  1.00  0.00           H  
ATOM    320  HD2 HIS A  22      -9.254  -7.412   1.845  1.00  0.00           H  
ATOM    321  HE1 HIS A  22      -6.674  -9.100   4.754  1.00  0.00           H  
ATOM    322  HE2 HIS A  22      -9.025  -9.046   3.843  1.00  0.00           H  
ATOM    323  N   LEU A  23      -6.918  -2.955   0.108  1.00  0.00           N  
ATOM    324  CA  LEU A  23      -6.396  -1.629  -0.186  1.00  0.00           C  
ATOM    325  C   LEU A  23      -7.502  -0.591  -0.067  1.00  0.00           C  
ATOM    326  O   LEU A  23      -7.306   0.468   0.517  1.00  0.00           O  
ATOM    327  CB  LEU A  23      -5.787  -1.579  -1.590  1.00  0.00           C  
ATOM    328  CG  LEU A  23      -5.316  -0.193  -2.037  1.00  0.00           C  
ATOM    329  CD1 LEU A  23      -4.049   0.204  -1.299  1.00  0.00           C  
ATOM    330  CD2 LEU A  23      -5.098  -0.159  -3.540  1.00  0.00           C  
ATOM    331  H   LEU A  23      -6.951  -3.623  -0.607  1.00  0.00           H  
ATOM    332  HA  LEU A  23      -5.628  -1.404   0.541  1.00  0.00           H  
ATOM    333  HB2 LEU A  23      -4.941  -2.251  -1.616  1.00  0.00           H  
ATOM    334  HB3 LEU A  23      -6.526  -1.928  -2.294  1.00  0.00           H  
ATOM    335  HG  LEU A  23      -6.078   0.531  -1.792  1.00  0.00           H  
ATOM    336 HD11 LEU A  23      -4.026   1.277  -1.176  1.00  0.00           H  
ATOM    337 HD12 LEU A  23      -4.039  -0.270  -0.328  1.00  0.00           H  
ATOM    338 HD13 LEU A  23      -3.186  -0.114  -1.865  1.00  0.00           H  
ATOM    339 HD21 LEU A  23      -4.077   0.124  -3.750  1.00  0.00           H  
ATOM    340 HD22 LEU A  23      -5.292  -1.138  -3.953  1.00  0.00           H  
ATOM    341 HD23 LEU A  23      -5.770   0.559  -3.986  1.00  0.00           H  
ATOM    342  N   ALA A  24      -8.673  -0.923  -0.594  1.00  0.00           N  
ATOM    343  CA  ALA A  24      -9.823  -0.031  -0.531  1.00  0.00           C  
ATOM    344  C   ALA A  24     -10.265   0.189   0.913  1.00  0.00           C  
ATOM    345  O   ALA A  24     -10.685   1.283   1.283  1.00  0.00           O  
ATOM    346  CB  ALA A  24     -10.967  -0.589  -1.357  1.00  0.00           C  
ATOM    347  H   ALA A  24      -8.769  -1.796  -1.035  1.00  0.00           H  
ATOM    348  HA  ALA A  24      -9.530   0.917  -0.956  1.00  0.00           H  
ATOM    349  HB1 ALA A  24     -11.250   0.130  -2.111  1.00  0.00           H  
ATOM    350  HB2 ALA A  24     -10.654  -1.507  -1.832  1.00  0.00           H  
ATOM    351  HB3 ALA A  24     -11.812  -0.786  -0.713  1.00  0.00           H  
ATOM    352  N   LEU A  25     -10.112  -0.845   1.733  1.00  0.00           N  
ATOM    353  CA  LEU A  25     -10.460  -0.765   3.146  1.00  0.00           C  
ATOM    354  C   LEU A  25      -9.478   0.136   3.889  1.00  0.00           C  
ATOM    355  O   LEU A  25      -9.782   0.654   4.962  1.00  0.00           O  
ATOM    356  CB  LEU A  25     -10.465  -2.163   3.770  1.00  0.00           C  
ATOM    357  CG  LEU A  25     -11.850  -2.747   4.069  1.00  0.00           C  
ATOM    358  CD1 LEU A  25     -12.781  -2.579   2.876  1.00  0.00           C  
ATOM    359  CD2 LEU A  25     -11.732  -4.217   4.446  1.00  0.00           C  
ATOM    360  H   LEU A  25      -9.749  -1.688   1.376  1.00  0.00           H  
ATOM    361  HA  LEU A  25     -11.449  -0.341   3.219  1.00  0.00           H  
ATOM    362  HB2 LEU A  25      -9.955  -2.835   3.095  1.00  0.00           H  
ATOM    363  HB3 LEU A  25      -9.910  -2.122   4.695  1.00  0.00           H  
ATOM    364  HG  LEU A  25     -12.282  -2.220   4.908  1.00  0.00           H  
ATOM    365 HD11 LEU A  25     -12.805  -1.540   2.584  1.00  0.00           H  
ATOM    366 HD12 LEU A  25     -12.420  -3.178   2.053  1.00  0.00           H  
ATOM    367 HD13 LEU A  25     -13.775  -2.901   3.147  1.00  0.00           H  
ATOM    368 HD21 LEU A  25     -10.699  -4.452   4.656  1.00  0.00           H  
ATOM    369 HD22 LEU A  25     -12.332  -4.414   5.322  1.00  0.00           H  
ATOM    370 HD23 LEU A  25     -12.081  -4.829   3.626  1.00  0.00           H  
ATOM    371  N   HIS A  26      -8.324   0.365   3.281  1.00  0.00           N  
ATOM    372  CA  HIS A  26      -7.325   1.252   3.848  1.00  0.00           C  
ATOM    373  C   HIS A  26      -7.460   2.646   3.238  1.00  0.00           C  
ATOM    374  O   HIS A  26      -7.344   3.662   3.924  1.00  0.00           O  
ATOM    375  CB  HIS A  26      -5.920   0.691   3.583  1.00  0.00           C  
ATOM    376  CG  HIS A  26      -4.813   1.663   3.857  1.00  0.00           C  
ATOM    377  ND1 HIS A  26      -4.433   2.054   5.115  1.00  0.00           N  
ATOM    378  CD2 HIS A  26      -4.034   2.363   2.993  1.00  0.00           C  
ATOM    379  CE1 HIS A  26      -3.462   2.967   4.983  1.00  0.00           C  
ATOM    380  NE2 HIS A  26      -3.180   3.199   3.710  1.00  0.00           N  
ATOM    381  H   HIS A  26      -8.152  -0.051   2.409  1.00  0.00           H  
ATOM    382  HA  HIS A  26      -7.489   1.312   4.913  1.00  0.00           H  
ATOM    383  HB2 HIS A  26      -5.763  -0.176   4.205  1.00  0.00           H  
ATOM    384  HB3 HIS A  26      -5.852   0.397   2.546  1.00  0.00           H  
ATOM    385  HD1 HIS A  26      -4.818   1.731   5.964  1.00  0.00           H  
ATOM    386  HD2 HIS A  26      -4.056   2.288   1.914  1.00  0.00           H  
ATOM    387  HE1 HIS A  26      -2.965   3.447   5.813  1.00  0.00           H  
ATOM    388  N   ARG A  27      -7.652   2.682   1.928  1.00  0.00           N  
ATOM    389  CA  ARG A  27      -7.704   3.932   1.187  1.00  0.00           C  
ATOM    390  C   ARG A  27      -9.082   4.577   1.272  1.00  0.00           C  
ATOM    391  O   ARG A  27      -9.337   5.598   0.636  1.00  0.00           O  
ATOM    392  CB  ARG A  27      -7.306   3.693  -0.271  1.00  0.00           C  
ATOM    393  CG  ARG A  27      -5.867   3.220  -0.417  1.00  0.00           C  
ATOM    394  CD  ARG A  27      -5.074   4.015  -1.448  1.00  0.00           C  
ATOM    395  NE  ARG A  27      -5.623   5.349  -1.713  1.00  0.00           N  
ATOM    396  CZ  ARG A  27      -5.407   6.023  -2.843  1.00  0.00           C  
ATOM    397  NH1 ARG A  27      -4.681   5.480  -3.814  1.00  0.00           N  
ATOM    398  NH2 ARG A  27      -5.922   7.236  -3.003  1.00  0.00           N  
ATOM    399  H   ARG A  27      -7.702   1.831   1.431  1.00  0.00           H  
ATOM    400  HA  ARG A  27      -6.986   4.603   1.634  1.00  0.00           H  
ATOM    401  HB2 ARG A  27      -7.956   2.940  -0.692  1.00  0.00           H  
ATOM    402  HB3 ARG A  27      -7.425   4.610  -0.825  1.00  0.00           H  
ATOM    403  HG2 ARG A  27      -5.375   3.310   0.537  1.00  0.00           H  
ATOM    404  HG3 ARG A  27      -5.877   2.179  -0.715  1.00  0.00           H  
ATOM    405  HD2 ARG A  27      -4.058   4.129  -1.084  1.00  0.00           H  
ATOM    406  HD3 ARG A  27      -5.064   3.452  -2.371  1.00  0.00           H  
ATOM    407  HE  ARG A  27      -6.169   5.765  -1.014  1.00  0.00           H  
ATOM    408 HH11 ARG A  27      -4.294   4.553  -3.701  1.00  0.00           H  
ATOM    409 HH12 ARG A  27      -4.509   5.989  -4.668  1.00  0.00           H  
ATOM    410 HH21 ARG A  27      -6.478   7.648  -2.276  1.00  0.00           H  
ATOM    411 HH22 ARG A  27      -5.764   7.745  -3.855  1.00  0.00           H  
ATOM    412  N   LYS A  28      -9.932   4.042   2.140  1.00  0.00           N  
ATOM    413  CA  LYS A  28     -11.242   4.627   2.382  1.00  0.00           C  
ATOM    414  C   LYS A  28     -11.088   6.021   2.984  1.00  0.00           C  
ATOM    415  O   LYS A  28     -11.898   6.913   2.741  1.00  0.00           O  
ATOM    416  CB  LYS A  28     -12.064   3.738   3.320  1.00  0.00           C  
ATOM    417  CG  LYS A  28     -11.350   3.394   4.619  1.00  0.00           C  
ATOM    418  CD  LYS A  28     -12.326   3.267   5.773  1.00  0.00           C  
ATOM    419  CE  LYS A  28     -12.301   1.869   6.370  1.00  0.00           C  
ATOM    420  NZ  LYS A  28     -11.556   1.825   7.656  1.00  0.00           N  
ATOM    421  H   LYS A  28      -9.655   3.259   2.659  1.00  0.00           H  
ATOM    422  HA  LYS A  28     -11.752   4.707   1.433  1.00  0.00           H  
ATOM    423  HB2 LYS A  28     -12.982   4.248   3.567  1.00  0.00           H  
ATOM    424  HB3 LYS A  28     -12.302   2.815   2.811  1.00  0.00           H  
ATOM    425  HG2 LYS A  28     -10.833   2.455   4.495  1.00  0.00           H  
ATOM    426  HG3 LYS A  28     -10.637   4.175   4.843  1.00  0.00           H  
ATOM    427  HD2 LYS A  28     -12.060   3.981   6.540  1.00  0.00           H  
ATOM    428  HD3 LYS A  28     -13.323   3.478   5.413  1.00  0.00           H  
ATOM    429  HE2 LYS A  28     -13.319   1.549   6.543  1.00  0.00           H  
ATOM    430  HE3 LYS A  28     -11.830   1.200   5.666  1.00  0.00           H  
ATOM    431  HZ1 LYS A  28     -11.708   0.905   8.125  1.00  0.00           H  
ATOM    432  HZ2 LYS A  28     -11.887   2.585   8.289  1.00  0.00           H  
ATOM    433  HZ3 LYS A  28     -10.533   1.952   7.488  1.00  0.00           H  
ATOM    434  N   ARG A  29     -10.006   6.207   3.732  1.00  0.00           N  
ATOM    435  CA  ARG A  29      -9.697   7.483   4.347  1.00  0.00           C  
ATOM    436  C   ARG A  29      -8.708   8.270   3.486  1.00  0.00           C  
ATOM    437  O   ARG A  29      -8.084   9.225   3.948  1.00  0.00           O  
ATOM    438  CB  ARG A  29      -9.124   7.269   5.748  1.00  0.00           C  
ATOM    439  CG  ARG A  29      -7.970   6.275   5.803  1.00  0.00           C  
ATOM    440  CD  ARG A  29      -6.623   6.967   5.971  1.00  0.00           C  
ATOM    441  NE  ARG A  29      -6.673   8.071   6.933  1.00  0.00           N  
ATOM    442  CZ  ARG A  29      -6.257   7.986   8.197  1.00  0.00           C  
ATOM    443  NH1 ARG A  29      -5.771   6.847   8.668  1.00  0.00           N  
ATOM    444  NH2 ARG A  29      -6.336   9.046   8.989  1.00  0.00           N  
ATOM    445  H   ARG A  29      -9.395   5.464   3.870  1.00  0.00           H  
ATOM    446  HA  ARG A  29     -10.614   8.040   4.422  1.00  0.00           H  
ATOM    447  HB2 ARG A  29      -8.772   8.212   6.120  1.00  0.00           H  
ATOM    448  HB3 ARG A  29      -9.911   6.910   6.396  1.00  0.00           H  
ATOM    449  HG2 ARG A  29      -8.124   5.607   6.634  1.00  0.00           H  
ATOM    450  HG3 ARG A  29      -7.959   5.708   4.884  1.00  0.00           H  
ATOM    451  HD2 ARG A  29      -5.900   6.239   6.313  1.00  0.00           H  
ATOM    452  HD3 ARG A  29      -6.312   7.352   5.010  1.00  0.00           H  
ATOM    453  HE  ARG A  29      -7.035   8.933   6.615  1.00  0.00           H  
ATOM    454 HH11 ARG A  29      -5.714   6.034   8.075  1.00  0.00           H  
ATOM    455 HH12 ARG A  29      -5.447   6.791   9.623  1.00  0.00           H  
ATOM    456 HH21 ARG A  29      -6.717   9.910   8.637  1.00  0.00           H  
ATOM    457 HH22 ARG A  29      -6.005   9.000   9.938  1.00  0.00           H  
ATOM    458  N   HIS A  30      -8.580   7.859   2.231  1.00  0.00           N  
ATOM    459  CA  HIS A  30      -7.693   8.527   1.280  1.00  0.00           C  
ATOM    460  C   HIS A  30      -8.506   9.134   0.142  1.00  0.00           C  
ATOM    461  O   HIS A  30      -8.006   9.313  -0.971  1.00  0.00           O  
ATOM    462  CB  HIS A  30      -6.673   7.538   0.706  1.00  0.00           C  
ATOM    463  CG  HIS A  30      -5.594   7.119   1.661  1.00  0.00           C  
ATOM    464  ND1 HIS A  30      -5.155   7.883   2.716  1.00  0.00           N  
ATOM    465  CD2 HIS A  30      -4.861   5.979   1.695  1.00  0.00           C  
ATOM    466  CE1 HIS A  30      -4.188   7.196   3.345  1.00  0.00           C  
ATOM    467  NE2 HIS A  30      -3.972   6.030   2.762  1.00  0.00           N  
ATOM    468  H   HIS A  30      -9.119   7.099   1.924  1.00  0.00           H  
ATOM    469  HA  HIS A  30      -7.171   9.315   1.802  1.00  0.00           H  
ATOM    470  HB2 HIS A  30      -7.194   6.647   0.393  1.00  0.00           H  
ATOM    471  HB3 HIS A  30      -6.198   7.986  -0.155  1.00  0.00           H  
ATOM    472  HD1 HIS A  30      -5.471   8.789   2.950  1.00  0.00           H  
ATOM    473  HD2 HIS A  30      -4.940   5.156   1.001  1.00  0.00           H  
ATOM    474  HE1 HIS A  30      -3.661   7.549   4.219  1.00  0.00           H  
ATOM    475  N   MET A  31      -9.783   9.364   0.403  1.00  0.00           N  
ATOM    476  CA  MET A  31     -10.702   9.860  -0.611  1.00  0.00           C  
ATOM    477  C   MET A  31     -11.107  11.298  -0.330  1.00  0.00           C  
ATOM    478  O   MET A  31     -12.142  11.769  -0.808  1.00  0.00           O  
ATOM    479  CB  MET A  31     -11.946   8.987  -0.648  1.00  0.00           C  
ATOM    480  CG  MET A  31     -11.715   7.623  -1.267  1.00  0.00           C  
ATOM    481  SD  MET A  31     -13.233   6.656  -1.415  1.00  0.00           S  
ATOM    482  CE  MET A  31     -12.608   5.000  -1.141  1.00  0.00           C  
ATOM    483  H   MET A  31     -10.135   9.151   1.296  1.00  0.00           H  
ATOM    484  HA  MET A  31     -10.206   9.811  -1.570  1.00  0.00           H  
ATOM    485  HB2 MET A  31     -12.300   8.845   0.363  1.00  0.00           H  
ATOM    486  HB3 MET A  31     -12.702   9.499  -1.214  1.00  0.00           H  
ATOM    487  HG2 MET A  31     -11.290   7.759  -2.248  1.00  0.00           H  
ATOM    488  HG3 MET A  31     -11.017   7.077  -0.648  1.00  0.00           H  
ATOM    489  HE1 MET A  31     -12.901   4.365  -1.966  1.00  0.00           H  
ATOM    490  HE2 MET A  31     -11.531   5.028  -1.073  1.00  0.00           H  
ATOM    491  HE3 MET A  31     -13.016   4.610  -0.222  1.00  0.00           H  
ATOM    492  N   LEU A  32     -10.319  11.954   0.507  1.00  0.00           N  
ATOM    493  CA  LEU A  32     -10.586  13.324   0.950  1.00  0.00           C  
ATOM    494  C   LEU A  32     -11.864  13.384   1.779  1.00  0.00           C  
ATOM    495  O   LEU A  32     -12.599  14.376   1.759  1.00  0.00           O  
ATOM    496  CB  LEU A  32     -10.665  14.291  -0.236  1.00  0.00           C  
ATOM    497  CG  LEU A  32      -9.790  15.540  -0.106  1.00  0.00           C  
ATOM    498  CD1 LEU A  32      -8.665  15.510  -1.127  1.00  0.00           C  
ATOM    499  CD2 LEU A  32     -10.628  16.798  -0.272  1.00  0.00           C  
ATOM    500  H   LEU A  32      -9.550  11.479   0.884  1.00  0.00           H  
ATOM    501  HA  LEU A  32      -9.763  13.622   1.581  1.00  0.00           H  
ATOM    502  HB2 LEU A  32     -10.371  13.758  -1.130  1.00  0.00           H  
ATOM    503  HB3 LEU A  32     -11.689  14.607  -0.347  1.00  0.00           H  
ATOM    504  HG  LEU A  32      -9.347  15.561   0.879  1.00  0.00           H  
ATOM    505 HD11 LEU A  32      -7.786  15.979  -0.709  1.00  0.00           H  
ATOM    506 HD12 LEU A  32      -8.437  14.484  -1.383  1.00  0.00           H  
ATOM    507 HD13 LEU A  32      -8.970  16.043  -2.015  1.00  0.00           H  
ATOM    508 HD21 LEU A  32     -11.086  17.053   0.672  1.00  0.00           H  
ATOM    509 HD22 LEU A  32      -9.998  17.612  -0.599  1.00  0.00           H  
ATOM    510 HD23 LEU A  32     -11.399  16.623  -1.008  1.00  0.00           H  
ATOM    511  N   VAL A  33     -12.090  12.327   2.543  1.00  0.00           N  
ATOM    512  CA  VAL A  33     -13.221  12.247   3.451  1.00  0.00           C  
ATOM    513  C   VAL A  33     -12.717  11.859   4.834  1.00  0.00           C  
ATOM    514  O   VAL A  33     -13.253  12.364   5.841  1.00  0.00           O  
ATOM    515  CB  VAL A  33     -14.269  11.212   2.977  1.00  0.00           C  
ATOM    516  CG1 VAL A  33     -15.503  11.235   3.866  1.00  0.00           C  
ATOM    517  CG2 VAL A  33     -14.660  11.462   1.531  1.00  0.00           C  
ATOM    518  OXT VAL A  33     -11.753  11.066   4.903  1.00  0.00           O  
ATOM    519  H   VAL A  33     -11.442  11.589   2.532  1.00  0.00           H  
ATOM    520  HA  VAL A  33     -13.689  13.221   3.501  1.00  0.00           H  
ATOM    521  HB  VAL A  33     -13.827  10.226   3.041  1.00  0.00           H  
ATOM    522 HG11 VAL A  33     -15.319  10.650   4.755  1.00  0.00           H  
ATOM    523 HG12 VAL A  33     -15.727  12.255   4.146  1.00  0.00           H  
ATOM    524 HG13 VAL A  33     -16.341  10.818   3.328  1.00  0.00           H  
ATOM    525 HG21 VAL A  33     -15.173  12.408   1.457  1.00  0.00           H  
ATOM    526 HG22 VAL A  33     -13.771  11.484   0.918  1.00  0.00           H  
ATOM    527 HG23 VAL A  33     -15.312  10.670   1.192  1.00  0.00           H  
TER     528      VAL A  33
ENDMDL
END
