HEADER    SCOPe/ASTRAL domain d1bdsa_  [44596]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1bdsa_
REMARK  99 ASTRAL SCOPe-sun: 44596
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1bds
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
ATOM      1  N   ALA A   1       1.002  -2.191  -9.789  1.00  1.47           N  
ATOM      2  CA  ALA A   1       0.801  -1.074  -8.822  1.00  1.09           C  
ATOM      3  C   ALA A   1       2.162  -0.491  -8.427  1.00  0.88           C  
ATOM      4  O   ALA A   1       3.196  -1.008  -8.802  1.00  0.94           O  
ATOM      5  CB  ALA A   1       0.080  -1.576  -7.566  1.00  0.82           C  
ATOM      6  H1  ALA A   1       1.591  -1.862 -10.581  1.00  1.97           H  
ATOM      7  H2  ALA A   1       1.476  -2.982  -9.310  1.00  1.72           H  
ATOM      8  H3  ALA A   1       0.080  -2.506 -10.150  1.00  1.94           H  
ATOM      9  HA  ALA A   1       0.212  -0.301  -9.292  1.00  1.29           H  
ATOM     10  HB1 ALA A   1      -0.862  -2.027  -7.840  1.00  1.22           H  
ATOM     11  HB2 ALA A   1       0.691  -2.311  -7.065  1.00  1.20           H  
ATOM     12  HB3 ALA A   1      -0.105  -0.750  -6.894  1.00  1.42           H  
ATOM     13  N   ALA A   2       2.131   0.578  -7.683  1.00  0.77           N  
ATOM     14  CA  ALA A   2       3.230   1.583  -7.790  1.00  0.57           C  
ATOM     15  C   ALA A   2       4.578   0.955  -7.431  1.00  0.52           C  
ATOM     16  O   ALA A   2       4.626  -0.095  -6.827  1.00  0.71           O  
ATOM     17  CB  ALA A   2       2.977   2.676  -6.775  1.00  0.67           C  
ATOM     18  H   ALA A   2       1.389   0.724  -7.061  1.00  0.91           H  
ATOM     19  HA  ALA A   2       3.240   1.990  -8.780  1.00  0.50           H  
ATOM     20  HB1 ALA A   2       2.646   2.227  -5.849  1.00  1.23           H  
ATOM     21  HB2 ALA A   2       3.890   3.222  -6.595  1.00  1.17           H  
ATOM     22  HB3 ALA A   2       2.232   3.349  -7.138  1.00  1.31           H  
ATOM     23  N   PRO A   3       5.665   1.600  -7.824  1.00  0.43           N  
ATOM     24  CA  PRO A   3       6.967   1.245  -7.283  1.00  0.58           C  
ATOM     25  C   PRO A   3       7.169   1.838  -5.884  1.00  0.48           C  
ATOM     26  O   PRO A   3       8.285   1.981  -5.424  1.00  0.55           O  
ATOM     27  CB  PRO A   3       7.984   1.859  -8.249  1.00  0.73           C  
ATOM     28  CG  PRO A   3       7.197   2.794  -9.212  1.00  0.65           C  
ATOM     29  CD  PRO A   3       5.700   2.589  -8.920  1.00  0.42           C  
ATOM     30  HA  PRO A   3       7.059   0.187  -7.245  1.00  0.71           H  
ATOM     31  HB2 PRO A   3       8.717   2.428  -7.698  1.00  0.82           H  
ATOM     32  HB3 PRO A   3       8.477   1.081  -8.809  1.00  0.88           H  
ATOM     33  HG2 PRO A   3       7.471   3.823  -9.038  1.00  0.75           H  
ATOM     34  HG3 PRO A   3       7.413   2.532 -10.238  1.00  0.76           H  
ATOM     35  HD2 PRO A   3       5.239   3.514  -8.609  1.00  0.42           H  
ATOM     36  HD3 PRO A   3       5.210   2.195  -9.798  1.00  0.45           H  
ATOM     37  N   CYS A   4       6.088   2.172  -5.237  1.00  0.39           N  
ATOM     38  CA  CYS A   4       6.176   3.243  -4.173  1.00  0.33           C  
ATOM     39  C   CYS A   4       6.711   2.605  -2.890  1.00  0.34           C  
ATOM     40  O   CYS A   4       6.153   1.640  -2.415  1.00  0.34           O  
ATOM     41  CB  CYS A   4       4.795   3.811  -3.828  1.00  0.34           C  
ATOM     42  SG  CYS A   4       4.377   3.845  -2.059  1.00  0.78           S  
ATOM     43  H   CYS A   4       5.246   1.732  -5.448  1.00  0.42           H  
ATOM     44  HA  CYS A   4       6.825   4.027  -4.494  1.00  0.37           H  
ATOM     45  HB2 CYS A   4       4.708   4.812  -4.221  1.00  0.43           H  
ATOM     46  HB3 CYS A   4       4.071   3.210  -4.313  1.00  0.54           H  
ATOM     47  N   PHE A   5       7.747   3.143  -2.330  1.00  0.41           N  
ATOM     48  CA  PHE A   5       8.388   2.429  -1.219  1.00  0.45           C  
ATOM     49  C   PHE A   5       7.574   2.610   0.068  1.00  0.50           C  
ATOM     50  O   PHE A   5       6.739   3.490   0.153  1.00  0.56           O  
ATOM     51  CB  PHE A   5       9.766   3.023  -1.022  1.00  0.54           C  
ATOM     52  CG  PHE A   5      10.314   3.503  -2.368  1.00  0.58           C  
ATOM     53  CD1 PHE A   5      10.023   4.778  -2.829  1.00  0.80           C  
ATOM     54  CD2 PHE A   5      11.114   2.674  -3.140  1.00  0.75           C  
ATOM     55  CE1 PHE A   5      10.523   5.212  -4.037  1.00  0.93           C  
ATOM     56  CE2 PHE A   5      11.612   3.115  -4.348  1.00  0.88           C  
ATOM     57  CZ  PHE A   5      11.316   4.381  -4.795  1.00  0.88           C  
ATOM     58  H   PHE A   5       8.109   3.992  -2.635  1.00  0.47           H  
ATOM     59  HA  PHE A   5       8.462   1.375  -1.462  1.00  0.42           H  
ATOM     60  HB2 PHE A   5       9.706   3.860  -0.348  1.00  0.62           H  
ATOM     61  HB3 PHE A   5      10.417   2.285  -0.617  1.00  0.60           H  
ATOM     62  HD1 PHE A   5       9.399   5.437  -2.239  1.00  1.02           H  
ATOM     63  HD2 PHE A   5      11.353   1.679  -2.792  1.00  0.95           H  
ATOM     64  HE1 PHE A   5      10.293   6.207  -4.391  1.00  1.19           H  
ATOM     65  HE2 PHE A   5      12.235   2.464  -4.945  1.00  1.15           H  
ATOM     66  HZ  PHE A   5      11.707   4.724  -5.740  1.00  1.03           H  
ATOM     67  N   CYS A   6       7.837   1.771   1.046  1.00  0.55           N  
ATOM     68  CA  CYS A   6       7.175   1.943   2.373  1.00  0.64           C  
ATOM     69  C   CYS A   6       8.224   2.256   3.428  1.00  0.58           C  
ATOM     70  O   CYS A   6       9.401   2.348   3.139  1.00  0.53           O  
ATOM     71  CB  CYS A   6       6.480   0.640   2.768  1.00  0.68           C  
ATOM     72  SG  CYS A   6       4.673   0.511   2.580  1.00  1.04           S  
ATOM     73  H   CYS A   6       8.479   1.039   0.912  1.00  0.55           H  
ATOM     74  HA  CYS A   6       6.460   2.746   2.329  1.00  0.80           H  
ATOM     75  HB2 CYS A   6       6.920  -0.144   2.199  1.00  0.64           H  
ATOM     76  HB3 CYS A   6       6.710   0.446   3.793  1.00  0.67           H  
ATOM     77  N   SER A   7       7.782   2.384   4.631  1.00  0.67           N  
ATOM     78  CA  SER A   7       8.664   2.983   5.660  1.00  0.70           C  
ATOM     79  C   SER A   7       9.458   1.896   6.367  1.00  0.66           C  
ATOM     80  O   SER A   7       8.911   1.100   7.105  1.00  0.76           O  
ATOM     81  CB  SER A   7       7.810   3.741   6.681  1.00  0.88           C  
ATOM     82  OG  SER A   7       7.226   2.718   7.476  1.00  1.50           O  
ATOM     83  H   SER A   7       6.883   2.072   4.859  1.00  0.76           H  
ATOM     84  HA  SER A   7       9.352   3.658   5.181  1.00  0.78           H  
ATOM     85  HB2 SER A   7       8.426   4.386   7.292  1.00  1.39           H  
ATOM     86  HB3 SER A   7       7.040   4.314   6.185  1.00  1.35           H  
ATOM     87  HG  SER A   7       7.117   3.058   8.367  1.00  1.93           H  
ATOM     88  N   GLY A   8      10.735   1.884   6.116  1.00  0.75           N  
ATOM     89  CA  GLY A   8      11.551   0.707   6.513  1.00  0.90           C  
ATOM     90  C   GLY A   8      11.823  -0.192   5.306  1.00  0.76           C  
ATOM     91  O   GLY A   8      12.837  -0.861   5.258  1.00  0.87           O  
ATOM     92  H   GLY A   8      11.157   2.645   5.666  1.00  0.84           H  
ATOM     93  HA2 GLY A   8      12.492   1.050   6.919  1.00  1.18           H  
ATOM     94  HA3 GLY A   8      11.026   0.142   7.268  1.00  1.40           H  
ATOM     95  N   LYS A   9      10.913  -0.198   4.350  1.00  0.56           N  
ATOM     96  CA  LYS A   9      11.025  -1.189   3.256  1.00  0.48           C  
ATOM     97  C   LYS A   9      11.449  -0.486   1.937  1.00  0.39           C  
ATOM     98  O   LYS A   9      10.695   0.315   1.406  1.00  0.38           O  
ATOM     99  CB  LYS A   9       9.674  -1.828   3.035  1.00  0.53           C  
ATOM    100  CG  LYS A   9       9.377  -2.820   4.175  1.00  0.64           C  
ATOM    101  CD  LYS A   9       7.970  -2.564   4.723  1.00  0.66           C  
ATOM    102  CE  LYS A   9       7.716  -3.510   5.900  1.00  0.79           C  
ATOM    103  NZ  LYS A   9       6.272  -3.873   5.978  1.00  1.10           N  
ATOM    104  H   LYS A   9      10.171   0.445   4.351  1.00  0.52           H  
ATOM    105  HA  LYS A   9      11.718  -1.944   3.536  1.00  0.56           H  
ATOM    106  HB2 LYS A   9       8.911  -1.066   3.005  1.00  0.55           H  
ATOM    107  HB3 LYS A   9       9.697  -2.344   2.093  1.00  0.54           H  
ATOM    108  HG2 LYS A   9       9.440  -3.832   3.801  1.00  0.80           H  
ATOM    109  HG3 LYS A   9      10.096  -2.693   4.971  1.00  0.80           H  
ATOM    110  HD2 LYS A   9       7.892  -1.540   5.059  1.00  0.76           H  
ATOM    111  HD3 LYS A   9       7.239  -2.741   3.950  1.00  0.78           H  
ATOM    112  HE2 LYS A   9       8.299  -4.410   5.772  1.00  1.12           H  
ATOM    113  HE3 LYS A   9       8.009  -3.029   6.822  1.00  1.17           H  
ATOM    114  HZ1 LYS A   9       5.711  -3.178   5.444  1.00  1.44           H  
ATOM    115  HZ2 LYS A   9       6.130  -4.819   5.571  1.00  1.44           H  
ATOM    116  HZ3 LYS A   9       5.968  -3.873   6.972  1.00  1.73           H  
ATOM    117  N   PRO A  10      12.642  -0.794   1.415  1.00  0.51           N  
ATOM    118  CA  PRO A  10      13.054  -0.263   0.116  1.00  0.53           C  
ATOM    119  C   PRO A  10      12.194  -0.854  -0.997  1.00  0.53           C  
ATOM    120  O   PRO A  10      11.123  -1.371  -0.746  1.00  0.77           O  
ATOM    121  CB  PRO A  10      14.522  -0.705  -0.054  1.00  0.83           C  
ATOM    122  CG  PRO A  10      14.898  -1.551   1.194  1.00  0.96           C  
ATOM    123  CD  PRO A  10      13.639  -1.659   2.067  1.00  0.74           C  
ATOM    124  HA  PRO A  10      12.979   0.814   0.113  1.00  0.61           H  
ATOM    125  HB2 PRO A  10      14.632  -1.300  -0.946  1.00  0.91           H  
ATOM    126  HB3 PRO A  10      15.164   0.162  -0.118  1.00  0.97           H  
ATOM    127  HG2 PRO A  10      15.222  -2.536   0.890  1.00  1.12           H  
ATOM    128  HG3 PRO A  10      15.688  -1.065   1.746  1.00  1.11           H  
ATOM    129  HD2 PRO A  10      13.284  -2.683   2.088  1.00  0.80           H  
ATOM    130  HD3 PRO A  10      13.840  -1.307   3.066  1.00  0.79           H  
ATOM    131  N   GLY A  11      12.673  -0.767  -2.199  1.00  0.60           N  
ATOM    132  CA  GLY A  11      12.033  -1.544  -3.289  1.00  0.82           C  
ATOM    133  C   GLY A  11      10.734  -0.868  -3.721  1.00  0.62           C  
ATOM    134  O   GLY A  11      10.752   0.116  -4.433  1.00  0.62           O  
ATOM    135  H   GLY A  11      13.446  -0.194  -2.383  1.00  0.71           H  
ATOM    136  HA2 GLY A  11      12.706  -1.602  -4.133  1.00  1.45           H  
ATOM    137  HA3 GLY A  11      11.815  -2.543  -2.937  1.00  1.44           H  
ATOM    138  N   ARG A  12       9.631  -1.409  -3.288  1.00  0.54           N  
ATOM    139  CA  ARG A  12       8.344  -0.923  -3.806  1.00  0.41           C  
ATOM    140  C   ARG A  12       7.184  -1.298  -2.872  1.00  0.37           C  
ATOM    141  O   ARG A  12       7.326  -2.129  -1.996  1.00  0.45           O  
ATOM    142  CB  ARG A  12       8.142  -1.549  -5.164  1.00  0.52           C  
ATOM    143  CG  ARG A  12       8.258  -3.073  -5.053  1.00  0.83           C  
ATOM    144  CD  ARG A  12       7.329  -3.714  -6.068  1.00  0.74           C  
ATOM    145  NE  ARG A  12       5.962  -3.233  -5.777  1.00  1.14           N  
ATOM    146  CZ  ARG A  12       4.962  -3.658  -6.502  1.00  1.74           C  
ATOM    147  NH1 ARG A  12       4.823  -3.195  -7.714  1.00  2.48           N  
ATOM    148  NH2 ARG A  12       4.141  -4.535  -5.995  1.00  2.17           N  
ATOM    149  H   ARG A  12       9.655  -2.142  -2.663  1.00  0.62           H  
ATOM    150  HA  ARG A  12       8.376   0.141  -3.907  1.00  0.42           H  
ATOM    151  HB2 ARG A  12       7.179  -1.285  -5.526  1.00  0.65           H  
ATOM    152  HB3 ARG A  12       8.894  -1.181  -5.841  1.00  0.85           H  
ATOM    153  HG2 ARG A  12       9.274  -3.383  -5.234  1.00  1.29           H  
ATOM    154  HG3 ARG A  12       7.970  -3.377  -4.078  1.00  1.15           H  
ATOM    155  HD2 ARG A  12       7.613  -3.424  -7.067  1.00  0.98           H  
ATOM    156  HD3 ARG A  12       7.364  -4.790  -5.977  1.00  1.27           H  
ATOM    157  HE  ARG A  12       5.820  -2.579  -5.043  1.00  1.33           H  
ATOM    158 HH11 ARG A  12       4.520  -2.253  -7.859  1.00  2.93           H  
ATOM    159 HH12 ARG A  12       5.020  -3.782  -8.500  1.00  2.99           H  
ATOM    160 HH21 ARG A  12       3.585  -4.297  -5.199  1.00  2.57           H  
ATOM    161 HH22 ARG A  12       4.069  -5.445  -6.402  1.00  2.64           H  
ATOM    162  N   GLY A  13       6.064  -0.669  -3.085  1.00  0.33           N  
ATOM    163  CA  GLY A  13       4.772  -1.313  -2.717  1.00  0.37           C  
ATOM    164  C   GLY A  13       3.680  -0.919  -3.712  1.00  0.32           C  
ATOM    165  O   GLY A  13       3.908  -0.137  -4.608  1.00  0.37           O  
ATOM    166  H   GLY A  13       6.072   0.219  -3.490  1.00  0.34           H  
ATOM    167  HA2 GLY A  13       4.892  -2.385  -2.725  1.00  0.86           H  
ATOM    168  HA3 GLY A  13       4.481  -0.993  -1.730  1.00  0.96           H  
ATOM    169  N   ASP A  14       2.510  -1.457  -3.520  1.00  0.30           N  
ATOM    170  CA  ASP A  14       1.372  -1.059  -4.369  1.00  0.31           C  
ATOM    171  C   ASP A  14       0.828   0.265  -3.898  1.00  0.27           C  
ATOM    172  O   ASP A  14       0.467   0.362  -2.775  1.00  0.30           O  
ATOM    173  CB  ASP A  14       0.282  -2.104  -4.161  1.00  0.37           C  
ATOM    174  CG  ASP A  14       0.746  -3.449  -4.724  1.00  0.48           C  
ATOM    175  OD1 ASP A  14       1.810  -3.872  -4.304  1.00  1.10           O  
ATOM    176  OD2 ASP A  14       0.011  -3.977  -5.542  1.00  1.28           O  
ATOM    177  H   ASP A  14       2.377  -2.122  -2.813  1.00  0.34           H  
ATOM    178  HA  ASP A  14       1.671  -1.003  -5.403  1.00  0.33           H  
ATOM    179  HB2 ASP A  14       0.074  -2.209  -3.095  1.00  0.33           H  
ATOM    180  HB3 ASP A  14      -0.607  -1.795  -4.655  1.00  0.40           H  
ATOM    181  N   LEU A  15       0.750   1.266  -4.755  1.00  0.28           N  
ATOM    182  CA  LEU A  15       0.005   2.485  -4.323  1.00  0.27           C  
ATOM    183  C   LEU A  15      -1.471   2.259  -4.453  1.00  0.32           C  
ATOM    184  O   LEU A  15      -2.022   2.148  -5.530  1.00  0.55           O  
ATOM    185  CB  LEU A  15       0.423   3.731  -5.136  1.00  0.34           C  
ATOM    186  CG  LEU A  15      -0.381   4.984  -4.687  1.00  0.51           C  
ATOM    187  CD1 LEU A  15       0.173   5.530  -3.369  1.00  0.76           C  
ATOM    188  CD2 LEU A  15      -0.227   6.061  -5.751  1.00  0.87           C  
ATOM    189  H   LEU A  15       1.174   1.218  -5.635  1.00  0.33           H  
ATOM    190  HA  LEU A  15       0.213   2.640  -3.293  1.00  0.25           H  
ATOM    191  HB2 LEU A  15       1.480   3.920  -4.991  1.00  0.32           H  
ATOM    192  HB3 LEU A  15       0.232   3.552  -6.176  1.00  0.43           H  
ATOM    193  HG  LEU A  15      -1.423   4.748  -4.571  1.00  1.01           H  
ATOM    194 HD11 LEU A  15       1.232   5.702  -3.462  1.00  1.23           H  
ATOM    195 HD12 LEU A  15      -0.317   6.459  -3.128  1.00  1.35           H  
ATOM    196 HD13 LEU A  15      -0.006   4.829  -2.579  1.00  1.44           H  
ATOM    197 HD21 LEU A  15      -0.585   5.689  -6.699  1.00  1.41           H  
ATOM    198 HD22 LEU A  15      -0.800   6.931  -5.470  1.00  1.42           H  
ATOM    199 HD23 LEU A  15       0.813   6.333  -5.843  1.00  1.41           H  
ATOM    200  N   TRP A  16      -2.058   2.202  -3.330  1.00  0.22           N  
ATOM    201  CA  TRP A  16      -3.506   2.290  -3.229  1.00  0.25           C  
ATOM    202  C   TRP A  16      -3.939   3.740  -2.984  1.00  0.30           C  
ATOM    203  O   TRP A  16      -3.164   4.554  -2.527  1.00  0.40           O  
ATOM    204  CB  TRP A  16      -3.850   1.417  -2.063  1.00  0.29           C  
ATOM    205  CG  TRP A  16      -3.794  -0.023  -2.548  1.00  0.30           C  
ATOM    206  CD1 TRP A  16      -2.682  -0.768  -2.570  1.00  0.30           C  
ATOM    207  CD2 TRP A  16      -4.821  -0.692  -2.991  1.00  0.33           C  
ATOM    208  NE1 TRP A  16      -3.122  -1.950  -3.051  1.00  0.33           N  
ATOM    209  CE2 TRP A  16      -4.473  -1.980  -3.345  1.00  0.35           C  
ATOM    210  CE3 TRP A  16      -6.113  -0.247  -3.154  1.00  0.35           C  
ATOM    211  CZ2 TRP A  16      -5.435  -2.831  -3.854  1.00  0.40           C  
ATOM    212  CZ3 TRP A  16      -7.074  -1.095  -3.664  1.00  0.40           C  
ATOM    213  CH2 TRP A  16      -6.736  -2.388  -4.012  1.00  0.42           C  
ATOM    214  H   TRP A  16      -1.525   2.096  -2.513  1.00  0.34           H  
ATOM    215  HA  TRP A  16      -3.976   1.906  -4.124  1.00  0.27           H  
ATOM    216  HB2 TRP A  16      -3.115   1.546  -1.299  1.00  0.28           H  
ATOM    217  HB3 TRP A  16      -4.818   1.658  -1.675  1.00  0.32           H  
ATOM    218  HD1 TRP A  16      -1.643  -0.438  -2.427  1.00  0.29           H  
ATOM    219  HE1 TRP A  16      -2.533  -2.731  -3.169  1.00  0.35           H  
ATOM    220  HE3 TRP A  16      -6.365   0.780  -2.912  1.00  0.35           H  
ATOM    221  HZ2 TRP A  16      -5.171  -3.841  -4.129  1.00  0.42           H  
ATOM    222  HZ3 TRP A  16      -8.090  -0.748  -3.789  1.00  0.43           H  
ATOM    223  HH2 TRP A  16      -7.489  -3.053  -4.410  1.00  0.47           H  
ATOM    224  N   ILE A  17      -5.155   4.035  -3.308  1.00  0.65           N  
ATOM    225  CA  ILE A  17      -5.628   5.444  -3.175  1.00  0.84           C  
ATOM    226  C   ILE A  17      -6.317   5.613  -1.828  1.00  0.94           C  
ATOM    227  O   ILE A  17      -6.004   4.908  -0.900  1.00  1.74           O  
ATOM    228  CB  ILE A  17      -6.583   5.795  -4.333  1.00  1.34           C  
ATOM    229  CG1 ILE A  17      -6.415   4.795  -5.511  1.00  1.83           C  
ATOM    230  CG2 ILE A  17      -6.237   7.212  -4.830  1.00  1.28           C  
ATOM    231  CD1 ILE A  17      -7.519   5.018  -6.558  1.00  2.16           C  
ATOM    232  H   ILE A  17      -5.763   3.338  -3.624  1.00  0.87           H  
ATOM    233  HA  ILE A  17      -4.802   6.104  -3.203  1.00  0.71           H  
ATOM    234  HB  ILE A  17      -7.585   5.772  -3.976  1.00  1.53           H  
ATOM    235 HG12 ILE A  17      -5.448   4.940  -5.972  1.00  2.14           H  
ATOM    236 HG13 ILE A  17      -6.486   3.783  -5.153  1.00  2.07           H  
ATOM    237 HG21 ILE A  17      -6.329   7.915  -4.019  1.00  1.52           H  
ATOM    238 HG22 ILE A  17      -5.222   7.231  -5.199  1.00  1.70           H  
ATOM    239 HG23 ILE A  17      -6.905   7.501  -5.624  1.00  1.59           H  
ATOM    240 HD11 ILE A  17      -8.244   5.727  -6.193  1.00  2.29           H  
ATOM    241 HD12 ILE A  17      -7.085   5.391  -7.473  1.00  2.61           H  
ATOM    242 HD13 ILE A  17      -8.018   4.081  -6.761  1.00  2.55           H  
ATOM    243  N   LEU A  18      -7.224   6.550  -1.747  1.00  0.73           N  
ATOM    244  CA  LEU A  18      -7.785   6.961  -0.419  1.00  0.98           C  
ATOM    245  C   LEU A  18      -8.593   5.816   0.120  1.00  0.81           C  
ATOM    246  O   LEU A  18      -9.807   5.754   0.049  1.00  1.16           O  
ATOM    247  CB  LEU A  18      -8.691   8.218  -0.563  1.00  1.65           C  
ATOM    248  CG  LEU A  18      -8.767   8.668  -2.025  1.00  1.12           C  
ATOM    249  CD1 LEU A  18      -9.548   7.635  -2.844  1.00  1.51           C  
ATOM    250  CD2 LEU A  18      -9.507  10.006  -2.088  1.00  1.07           C  
ATOM    251  H   LEU A  18      -7.439   7.022  -2.499  1.00  1.13           H  
ATOM    252  HA  LEU A  18      -6.988   7.174   0.257  1.00  1.07           H  
ATOM    253  HB2 LEU A  18      -9.684   7.998  -0.211  1.00  2.30           H  
ATOM    254  HB3 LEU A  18      -8.287   9.020   0.034  1.00  2.12           H  
ATOM    255  HG  LEU A  18      -7.776   8.785  -2.426  1.00  0.91           H  
ATOM    256 HD11 LEU A  18      -9.537   6.681  -2.337  1.00  1.91           H  
ATOM    257 HD12 LEU A  18     -10.572   7.961  -2.960  1.00  1.92           H  
ATOM    258 HD13 LEU A  18      -9.099   7.527  -3.817  1.00  1.79           H  
ATOM    259 HD21 LEU A  18     -10.393   9.961  -1.469  1.00  1.44           H  
ATOM    260 HD22 LEU A  18      -8.864  10.795  -1.731  1.00  1.53           H  
ATOM    261 HD23 LEU A  18      -9.797  10.214  -3.107  1.00  1.41           H  
ATOM    262  N   ARG A  19      -7.849   4.917   0.628  1.00  0.42           N  
ATOM    263  CA  ARG A  19      -8.430   3.822   1.449  1.00  0.39           C  
ATOM    264  C   ARG A  19      -7.815   3.834   2.849  1.00  0.54           C  
ATOM    265  O   ARG A  19      -6.614   3.941   3.000  1.00  0.93           O  
ATOM    266  CB  ARG A  19      -8.116   2.485   0.776  1.00  0.41           C  
ATOM    267  CG  ARG A  19      -9.098   2.248  -0.372  1.00  0.79           C  
ATOM    268  CD  ARG A  19      -8.774   0.909  -1.042  1.00  0.69           C  
ATOM    269  NE  ARG A  19      -9.821  -0.082  -0.671  1.00  1.12           N  
ATOM    270  CZ  ARG A  19     -10.911  -0.167  -1.393  1.00  1.29           C  
ATOM    271  NH1 ARG A  19     -10.817  -0.073  -2.691  1.00  1.91           N  
ATOM    272  NH2 ARG A  19     -12.051  -0.350  -0.790  1.00  1.83           N  
ATOM    273  H   ARG A  19      -6.872   4.974   0.469  1.00  0.43           H  
ATOM    274  HA  ARG A  19      -9.499   3.954   1.525  1.00  0.42           H  
ATOM    275  HB2 ARG A  19      -7.106   2.500   0.392  1.00  0.56           H  
ATOM    276  HB3 ARG A  19      -8.207   1.690   1.496  1.00  0.79           H  
ATOM    277  HG2 ARG A  19     -10.106   2.225   0.015  1.00  1.29           H  
ATOM    278  HG3 ARG A  19      -9.013   3.047  -1.094  1.00  1.22           H  
ATOM    279  HD2 ARG A  19      -8.762   1.030  -2.112  1.00  0.90           H  
ATOM    280  HD3 ARG A  19      -7.809   0.553  -0.709  1.00  0.83           H  
ATOM    281  HE  ARG A  19      -9.690  -0.671   0.103  1.00  1.80           H  
ATOM    282 HH11 ARG A  19      -9.979  -0.362  -3.151  1.00  2.50           H  
ATOM    283 HH12 ARG A  19     -11.583   0.288  -3.225  1.00  2.36           H  
ATOM    284 HH21 ARG A  19     -12.080  -0.848   0.078  1.00  2.30           H  
ATOM    285 HH22 ARG A  19     -12.894   0.000  -1.193  1.00  2.35           H  
ATOM    286  N   GLY A  20      -8.650   3.726   3.846  1.00  0.51           N  
ATOM    287  CA  GLY A  20      -8.116   3.600   5.232  1.00  0.62           C  
ATOM    288  C   GLY A  20      -7.614   2.177   5.482  1.00  0.48           C  
ATOM    289  O   GLY A  20      -6.812   1.945   6.366  1.00  0.48           O  
ATOM    290  H   GLY A  20      -9.616   3.728   3.686  1.00  0.67           H  
ATOM    291  HA2 GLY A  20      -7.300   4.295   5.363  1.00  1.05           H  
ATOM    292  HA3 GLY A  20      -8.900   3.833   5.938  1.00  1.08           H  
ATOM    293  N   THR A  21      -8.095   1.252   4.694  1.00  0.42           N  
ATOM    294  CA  THR A  21      -7.593  -0.147   4.814  1.00  0.37           C  
ATOM    295  C   THR A  21      -7.483  -0.794   3.444  1.00  0.36           C  
ATOM    296  O   THR A  21      -8.166  -0.416   2.514  1.00  0.41           O  
ATOM    297  CB  THR A  21      -8.570  -0.958   5.660  1.00  0.51           C  
ATOM    298  OG1 THR A  21      -9.844  -0.379   5.412  1.00  0.63           O  
ATOM    299  CG2 THR A  21      -8.323  -0.750   7.155  1.00  0.60           C  
ATOM    300  H   THR A  21      -8.778   1.477   4.031  1.00  0.48           H  
ATOM    301  HA  THR A  21      -6.620  -0.146   5.277  1.00  0.33           H  
ATOM    302  HB  THR A  21      -8.559  -2.005   5.391  1.00  0.57           H  
ATOM    303  HG1 THR A  21     -10.501  -0.886   5.896  1.00  1.22           H  
ATOM    304 HG21 THR A  21      -8.166   0.298   7.356  1.00  1.18           H  
ATOM    305 HG22 THR A  21      -9.179  -1.095   7.716  1.00  1.24           H  
ATOM    306 HG23 THR A  21      -7.449  -1.306   7.461  1.00  1.07           H  
ATOM    307  N   CYS A  22      -6.628  -1.763   3.352  1.00  0.34           N  
ATOM    308  CA  CYS A  22      -6.454  -2.459   2.056  1.00  0.35           C  
ATOM    309  C   CYS A  22      -7.484  -3.610   1.951  1.00  0.42           C  
ATOM    310  O   CYS A  22      -7.935  -4.120   2.957  1.00  0.51           O  
ATOM    311  CB  CYS A  22      -5.033  -3.028   2.006  1.00  0.36           C  
ATOM    312  SG  CYS A  22      -3.986  -2.559   0.599  1.00  0.31           S  
ATOM    313  H   CYS A  22      -6.110  -2.039   4.137  1.00  0.38           H  
ATOM    314  HA  CYS A  22      -6.596  -1.750   1.263  1.00  0.33           H  
ATOM    315  HB2 CYS A  22      -4.521  -2.723   2.907  1.00  0.38           H  
ATOM    316  HB3 CYS A  22      -5.104  -4.101   2.023  1.00  0.42           H  
ATOM    317  N   PRO A  23      -7.844  -4.003   0.733  1.00  0.40           N  
ATOM    318  CA  PRO A  23      -8.804  -5.095   0.544  1.00  0.51           C  
ATOM    319  C   PRO A  23      -8.327  -6.374   1.234  1.00  0.58           C  
ATOM    320  O   PRO A  23      -7.153  -6.684   1.227  1.00  0.84           O  
ATOM    321  CB  PRO A  23      -8.872  -5.313  -0.976  1.00  0.49           C  
ATOM    322  CG  PRO A  23      -7.899  -4.293  -1.638  1.00  0.43           C  
ATOM    323  CD  PRO A  23      -7.322  -3.415  -0.515  1.00  0.38           C  
ATOM    324  HA  PRO A  23      -9.772  -4.806   0.926  1.00  0.62           H  
ATOM    325  HB2 PRO A  23      -8.571  -6.321  -1.218  1.00  0.52           H  
ATOM    326  HB3 PRO A  23      -9.879  -5.143  -1.328  1.00  0.60           H  
ATOM    327  HG2 PRO A  23      -7.102  -4.817  -2.142  1.00  0.44           H  
ATOM    328  HG3 PRO A  23      -8.434  -3.679  -2.348  1.00  0.51           H  
ATOM    329  HD2 PRO A  23      -6.246  -3.448  -0.522  1.00  0.37           H  
ATOM    330  HD3 PRO A  23      -7.670  -2.399  -0.625  1.00  0.45           H  
ATOM    331  N   GLY A  24      -9.251  -7.088   1.818  1.00  0.85           N  
ATOM    332  CA  GLY A  24      -8.856  -8.286   2.612  1.00  1.04           C  
ATOM    333  C   GLY A  24      -8.725  -9.509   1.702  1.00  1.03           C  
ATOM    334  O   GLY A  24      -8.231 -10.541   2.112  1.00  1.45           O  
ATOM    335  H   GLY A  24     -10.196  -6.841   1.734  1.00  1.13           H  
ATOM    336  HA2 GLY A  24      -7.907  -8.097   3.094  1.00  1.44           H  
ATOM    337  HA3 GLY A  24      -9.606  -8.479   3.364  1.00  1.59           H  
ATOM    338  N   GLY A  25      -9.172  -9.368   0.484  1.00  1.03           N  
ATOM    339  CA  GLY A  25      -9.215 -10.549  -0.420  1.00  1.28           C  
ATOM    340  C   GLY A  25      -7.941 -10.621  -1.264  1.00  1.08           C  
ATOM    341  O   GLY A  25      -7.732 -11.566  -1.998  1.00  1.21           O  
ATOM    342  H   GLY A  25      -9.478  -8.492   0.167  1.00  1.22           H  
ATOM    343  HA2 GLY A  25      -9.302 -11.448   0.172  1.00  1.69           H  
ATOM    344  HA3 GLY A  25     -10.072 -10.468  -1.073  1.00  1.76           H  
ATOM    345  N   TYR A  26      -7.115  -9.616  -1.143  1.00  0.89           N  
ATOM    346  CA  TYR A  26      -5.952  -9.515  -2.059  1.00  0.87           C  
ATOM    347  C   TYR A  26      -4.817 -10.393  -1.569  1.00  0.79           C  
ATOM    348  O   TYR A  26      -4.311 -11.230  -2.292  1.00  1.46           O  
ATOM    349  CB  TYR A  26      -5.484  -8.068  -2.099  1.00  0.87           C  
ATOM    350  CG  TYR A  26      -5.897  -7.443  -3.433  1.00  1.25           C  
ATOM    351  CD1 TYR A  26      -7.231  -7.305  -3.757  1.00  1.57           C  
ATOM    352  CD2 TYR A  26      -4.941  -7.015  -4.333  1.00  1.48           C  
ATOM    353  CE1 TYR A  26      -7.605  -6.749  -4.962  1.00  1.95           C  
ATOM    354  CE2 TYR A  26      -5.315  -6.457  -5.539  1.00  1.88           C  
ATOM    355  CZ  TYR A  26      -6.650  -6.321  -5.863  1.00  2.06           C  
ATOM    356  OH  TYR A  26      -7.024  -5.764  -7.068  1.00  2.49           O  
ATOM    357  H   TYR A  26      -7.259  -8.935  -0.455  1.00  0.86           H  
ATOM    358  HA  TYR A  26      -6.238  -9.826  -3.032  1.00  1.07           H  
ATOM    359  HB2 TYR A  26      -5.932  -7.515  -1.287  1.00  0.74           H  
ATOM    360  HB3 TYR A  26      -4.416  -8.034  -2.004  1.00  0.95           H  
ATOM    361  HD1 TYR A  26      -7.988  -7.638  -3.062  1.00  1.63           H  
ATOM    362  HD2 TYR A  26      -3.891  -7.115  -4.092  1.00  1.48           H  
ATOM    363  HE1 TYR A  26      -8.653  -6.647  -5.202  1.00  2.24           H  
ATOM    364  HE2 TYR A  26      -4.558  -6.127  -6.236  1.00  2.14           H  
ATOM    365  HH  TYR A  26      -7.980  -5.819  -7.136  1.00  2.68           H  
ATOM    366  N   GLY A  27      -4.447 -10.178  -0.351  1.00  0.53           N  
ATOM    367  CA  GLY A  27      -3.398 -11.032   0.264  1.00  0.71           C  
ATOM    368  C   GLY A  27      -2.460 -10.194   1.131  1.00  0.62           C  
ATOM    369  O   GLY A  27      -1.522 -10.712   1.704  1.00  0.75           O  
ATOM    370  H   GLY A  27      -4.862  -9.460   0.158  1.00  0.88           H  
ATOM    371  HA2 GLY A  27      -3.867 -11.787   0.877  1.00  1.06           H  
ATOM    372  HA3 GLY A  27      -2.824 -11.512  -0.514  1.00  1.19           H  
ATOM    373  N   TYR A  28      -2.721  -8.912   1.218  1.00  0.46           N  
ATOM    374  CA  TYR A  28      -1.892  -8.079   2.094  1.00  0.40           C  
ATOM    375  C   TYR A  28      -2.054  -8.462   3.537  1.00  0.42           C  
ATOM    376  O   TYR A  28      -2.893  -9.256   3.915  1.00  0.49           O  
ATOM    377  CB  TYR A  28      -2.299  -6.624   1.970  1.00  0.37           C  
ATOM    378  CG  TYR A  28      -2.106  -6.073   0.535  1.00  0.33           C  
ATOM    379  CD1 TYR A  28      -0.875  -6.127  -0.103  1.00  0.32           C  
ATOM    380  CD2 TYR A  28      -3.137  -5.388  -0.084  1.00  0.33           C  
ATOM    381  CE1 TYR A  28      -0.681  -5.500  -1.306  1.00  0.32           C  
ATOM    382  CE2 TYR A  28      -2.937  -4.763  -1.292  1.00  0.33           C  
ATOM    383  CZ  TYR A  28      -1.707  -4.816  -1.915  1.00  0.32           C  
ATOM    384  OH  TYR A  28      -1.511  -4.199  -3.132  1.00  0.35           O  
ATOM    385  H   TYR A  28      -3.449  -8.508   0.712  1.00  0.44           H  
ATOM    386  HA  TYR A  28      -0.858  -8.189   1.844  1.00  0.40           H  
ATOM    387  HB2 TYR A  28      -3.330  -6.517   2.256  1.00  0.40           H  
ATOM    388  HB3 TYR A  28      -1.695  -6.055   2.644  1.00  0.37           H  
ATOM    389  HD1 TYR A  28      -0.077  -6.684   0.322  1.00  0.35           H  
ATOM    390  HD2 TYR A  28      -4.108  -5.354   0.373  1.00  0.36           H  
ATOM    391  HE1 TYR A  28       0.300  -5.510  -1.757  1.00  0.35           H  
ATOM    392  HE2 TYR A  28      -3.736  -4.191  -1.731  1.00  0.36           H  
ATOM    393  HH  TYR A  28      -1.419  -4.882  -3.800  1.00  0.92           H  
ATOM    394  N   THR A  29      -1.224  -7.866   4.292  1.00  0.39           N  
ATOM    395  CA  THR A  29      -1.386  -7.836   5.752  1.00  0.42           C  
ATOM    396  C   THR A  29      -0.553  -6.688   6.272  1.00  0.39           C  
ATOM    397  O   THR A  29      -0.926  -5.980   7.187  1.00  0.42           O  
ATOM    398  CB  THR A  29      -0.851  -9.147   6.338  1.00  0.46           C  
ATOM    399  OG1 THR A  29       0.252  -9.487   5.510  1.00  0.46           O  
ATOM    400  CG2 THR A  29      -1.838 -10.307   6.163  1.00  0.51           C  
ATOM    401  H   THR A  29      -0.481  -7.393   3.882  1.00  0.36           H  
ATOM    402  HA  THR A  29      -2.413  -7.685   6.009  1.00  0.47           H  
ATOM    403  HB  THR A  29      -0.538  -9.029   7.361  1.00  0.50           H  
ATOM    404  HG1 THR A  29       0.992  -8.922   5.752  1.00  1.02           H  
ATOM    405 HG21 THR A  29      -2.850  -9.937   6.169  1.00  1.11           H  
ATOM    406 HG22 THR A  29      -1.648 -10.806   5.224  1.00  1.10           H  
ATOM    407 HG23 THR A  29      -1.714 -11.012   6.970  1.00  1.06           H  
ATOM    408  N   SER A  30       0.572  -6.546   5.653  1.00  0.35           N  
ATOM    409  CA  SER A  30       1.496  -5.424   6.010  1.00  0.34           C  
ATOM    410  C   SER A  30       1.252  -4.249   5.071  1.00  0.31           C  
ATOM    411  O   SER A  30       1.264  -4.418   3.890  1.00  0.34           O  
ATOM    412  CB  SER A  30       2.941  -5.903   5.867  1.00  0.38           C  
ATOM    413  OG  SER A  30       2.937  -6.666   4.669  1.00  0.57           O  
ATOM    414  H   SER A  30       0.782  -7.146   4.895  1.00  0.35           H  
ATOM    415  HA  SER A  30       1.309  -5.116   7.028  1.00  0.37           H  
ATOM    416  HB2 SER A  30       3.616  -5.064   5.773  1.00  0.48           H  
ATOM    417  HB3 SER A  30       3.224  -6.523   6.705  1.00  0.54           H  
ATOM    418  HG  SER A  30       2.931  -7.597   4.910  1.00  0.96           H  
ATOM    419  N   ASN A  31       1.020  -3.091   5.591  1.00  0.32           N  
ATOM    420  CA  ASN A  31       0.871  -1.950   4.697  1.00  0.28           C  
ATOM    421  C   ASN A  31       1.316  -0.652   5.355  1.00  0.30           C  
ATOM    422  O   ASN A  31       1.374  -0.552   6.565  1.00  0.36           O  
ATOM    423  CB  ASN A  31      -0.579  -1.881   4.337  1.00  0.27           C  
ATOM    424  CG  ASN A  31      -1.417  -2.652   5.370  1.00  0.34           C  
ATOM    425  OD1 ASN A  31      -1.104  -2.693   6.547  1.00  1.11           O  
ATOM    426  ND2 ASN A  31      -2.493  -3.277   4.966  1.00  1.12           N  
ATOM    427  H   ASN A  31       0.876  -2.985   6.528  1.00  0.38           H  
ATOM    428  HA  ASN A  31       1.449  -2.107   3.810  1.00  0.27           H  
ATOM    429  HB2 ASN A  31      -0.889  -0.868   4.294  1.00  0.26           H  
ATOM    430  HB3 ASN A  31      -0.712  -2.332   3.402  1.00  0.26           H  
ATOM    431 HD21 ASN A  31      -2.592  -3.526   4.021  1.00  1.80           H  
ATOM    432 HD22 ASN A  31      -3.203  -3.499   5.606  1.00  1.65           H  
ATOM    433  N   CYS A  32       1.628   0.322   4.527  1.00  0.28           N  
ATOM    434  CA  CYS A  32       1.899   1.693   5.070  1.00  0.30           C  
ATOM    435  C   CYS A  32       1.024   2.727   4.415  1.00  0.23           C  
ATOM    436  O   CYS A  32       0.701   2.649   3.245  1.00  0.27           O  
ATOM    437  CB  CYS A  32       3.351   2.100   4.846  1.00  0.38           C  
ATOM    438  SG  CYS A  32       3.938   2.315   3.136  1.00  0.82           S  
ATOM    439  H   CYS A  32       1.663   0.151   3.561  1.00  0.29           H  
ATOM    440  HA  CYS A  32       1.698   1.696   6.127  1.00  0.34           H  
ATOM    441  HB2 CYS A  32       3.504   3.042   5.352  1.00  0.61           H  
ATOM    442  HB3 CYS A  32       3.962   1.390   5.324  1.00  0.91           H  
ATOM    443  N   TYR A  33       0.711   3.697   5.184  1.00  0.26           N  
ATOM    444  CA  TYR A  33      -0.571   4.436   4.971  1.00  0.27           C  
ATOM    445  C   TYR A  33      -0.299   5.934   4.863  1.00  0.32           C  
ATOM    446  O   TYR A  33       0.352   6.508   5.713  1.00  0.40           O  
ATOM    447  CB  TYR A  33      -1.509   4.190   6.160  1.00  0.32           C  
ATOM    448  CG  TYR A  33      -2.168   2.820   6.036  1.00  0.33           C  
ATOM    449  CD1 TYR A  33      -1.498   1.685   6.434  1.00  0.38           C  
ATOM    450  CD2 TYR A  33      -3.446   2.701   5.533  1.00  0.38           C  
ATOM    451  CE1 TYR A  33      -2.094   0.451   6.332  1.00  0.46           C  
ATOM    452  CE2 TYR A  33      -4.044   1.465   5.430  1.00  0.47           C  
ATOM    453  CZ  TYR A  33      -3.374   0.329   5.832  1.00  0.50           C  
ATOM    454  OH  TYR A  33      -3.974  -0.911   5.739  1.00  0.62           O  
ATOM    455  H   TYR A  33       1.326   3.943   5.914  1.00  0.33           H  
ATOM    456  HA  TYR A  33      -1.037   4.090   4.060  1.00  0.26           H  
ATOM    457  HB2 TYR A  33      -0.950   4.229   7.078  1.00  0.36           H  
ATOM    458  HB3 TYR A  33      -2.278   4.946   6.176  1.00  0.38           H  
ATOM    459  HD1 TYR A  33      -0.503   1.766   6.841  1.00  0.41           H  
ATOM    460  HD2 TYR A  33      -3.985   3.585   5.218  1.00  0.42           H  
ATOM    461  HE1 TYR A  33      -1.549  -0.426   6.624  1.00  0.54           H  
ATOM    462  HE2 TYR A  33      -5.010   1.380   4.970  1.00  0.57           H  
ATOM    463  HH  TYR A  33      -4.541  -0.907   4.963  1.00  1.00           H  
ATOM    464  N   LYS A  34      -0.803   6.536   3.821  1.00  0.37           N  
ATOM    465  CA  LYS A  34      -0.366   7.924   3.494  1.00  0.48           C  
ATOM    466  C   LYS A  34      -1.547   8.736   2.972  1.00  0.42           C  
ATOM    467  O   LYS A  34      -1.598   9.078   1.806  1.00  0.47           O  
ATOM    468  CB  LYS A  34       0.717   7.861   2.411  1.00  0.65           C  
ATOM    469  CG  LYS A  34       2.061   7.502   3.052  1.00  0.89           C  
ATOM    470  CD  LYS A  34       2.804   6.524   2.139  1.00  0.89           C  
ATOM    471  CE  LYS A  34       4.281   6.489   2.536  1.00  1.04           C  
ATOM    472  NZ  LYS A  34       4.860   5.142   2.275  1.00  1.00           N  
ATOM    473  H   LYS A  34      -1.465   6.080   3.256  1.00  0.38           H  
ATOM    474  HA  LYS A  34       0.027   8.399   4.380  1.00  0.54           H  
ATOM    475  HB2 LYS A  34       0.452   7.113   1.680  1.00  1.10           H  
ATOM    476  HB3 LYS A  34       0.794   8.821   1.921  1.00  1.12           H  
ATOM    477  HG2 LYS A  34       2.653   8.396   3.182  1.00  1.76           H  
ATOM    478  HG3 LYS A  34       1.897   7.043   4.015  1.00  1.51           H  
ATOM    479  HD2 LYS A  34       2.378   5.536   2.241  1.00  1.27           H  
ATOM    480  HD3 LYS A  34       2.712   6.845   1.112  1.00  1.51           H  
ATOM    481  HE2 LYS A  34       4.827   7.225   1.963  1.00  1.63           H  
ATOM    482  HE3 LYS A  34       4.379   6.717   3.586  1.00  1.40           H  
ATOM    483  HZ1 LYS A  34       4.251   4.414   2.699  1.00  1.31           H  
ATOM    484  HZ2 LYS A  34       4.924   4.985   1.249  1.00  1.52           H  
ATOM    485  HZ3 LYS A  34       5.811   5.085   2.693  1.00  1.44           H  
ATOM    486  N   TRP A  35      -2.476   9.034   3.840  1.00  0.42           N  
ATOM    487  CA  TRP A  35      -3.728   9.648   3.368  1.00  0.51           C  
ATOM    488  C   TRP A  35      -3.391  10.880   2.491  1.00  0.58           C  
ATOM    489  O   TRP A  35      -2.321  11.439   2.616  1.00  0.61           O  
ATOM    490  CB  TRP A  35      -4.508  10.105   4.597  1.00  0.64           C  
ATOM    491  CG  TRP A  35      -5.930   9.495   4.593  1.00  0.89           C  
ATOM    492  CD1 TRP A  35      -6.195   8.207   4.393  1.00  1.61           C  
ATOM    493  CD2 TRP A  35      -7.043  10.173   4.787  1.00  0.83           C  
ATOM    494  NE1 TRP A  35      -7.534   8.139   4.481  1.00  1.79           N  
ATOM    495  CE2 TRP A  35      -8.148   9.342   4.729  1.00  1.19           C  
ATOM    496  CE3 TRP A  35      -7.212  11.519   5.013  1.00  1.22           C  
ATOM    497  CZ2 TRP A  35      -9.413   9.863   4.902  1.00  1.16           C  
ATOM    498  CZ3 TRP A  35      -8.477  12.041   5.186  1.00  1.56           C  
ATOM    499  CH2 TRP A  35      -9.577  11.213   5.130  1.00  1.25           C  
ATOM    500  H   TRP A  35      -2.343   8.869   4.794  1.00  0.45           H  
ATOM    501  HA  TRP A  35      -4.284   8.925   2.819  1.00  0.53           H  
ATOM    502  HB2 TRP A  35      -3.995   9.789   5.488  1.00  0.68           H  
ATOM    503  HB3 TRP A  35      -4.560  11.168   4.590  1.00  0.85           H  
ATOM    504  HD1 TRP A  35      -5.510   7.429   4.120  1.00  2.05           H  
ATOM    505  HE1 TRP A  35      -8.030   7.299   4.376  1.00  2.40           H  
ATOM    506  HE3 TRP A  35      -6.360  12.162   5.044  1.00  1.59           H  
ATOM    507  HZ2 TRP A  35     -10.274   9.215   4.856  1.00  1.52           H  
ATOM    508  HZ3 TRP A  35      -8.605  13.099   5.364  1.00  2.21           H  
ATOM    509  HH2 TRP A  35     -10.567  11.622   5.265  1.00  1.50           H  
ATOM    510  N   PRO A  36      -4.305  11.289   1.614  1.00  0.67           N  
ATOM    511  CA  PRO A  36      -5.553  10.563   1.301  1.00  0.71           C  
ATOM    512  C   PRO A  36      -5.279   9.381   0.342  1.00  0.64           C  
ATOM    513  O   PRO A  36      -6.043   9.122  -0.565  1.00  1.00           O  
ATOM    514  CB  PRO A  36      -6.435  11.612   0.590  1.00  0.86           C  
ATOM    515  CG  PRO A  36      -5.522  12.830   0.259  1.00  0.89           C  
ATOM    516  CD  PRO A  36      -4.157  12.571   0.917  1.00  0.78           C  
ATOM    517  HA  PRO A  36      -6.035  10.225   2.202  1.00  0.73           H  
ATOM    518  HB2 PRO A  36      -6.850  11.207  -0.318  1.00  0.87           H  
ATOM    519  HB3 PRO A  36      -7.236  11.918   1.244  1.00  0.96           H  
ATOM    520  HG2 PRO A  36      -5.404  12.921  -0.811  1.00  0.90           H  
ATOM    521  HG3 PRO A  36      -5.957  13.737   0.652  1.00  1.01           H  
ATOM    522  HD2 PRO A  36      -3.381  12.498   0.169  1.00  0.72           H  
ATOM    523  HD3 PRO A  36      -3.922  13.352   1.625  1.00  0.89           H  
ATOM    524  N   ASN A  37      -4.186   8.705   0.546  1.00  0.34           N  
ATOM    525  CA  ASN A  37      -3.962   7.448  -0.201  1.00  0.25           C  
ATOM    526  C   ASN A  37      -3.326   6.381   0.700  1.00  0.25           C  
ATOM    527  O   ASN A  37      -3.333   6.485   1.910  1.00  0.39           O  
ATOM    528  CB  ASN A  37      -3.002   7.757  -1.342  1.00  0.29           C  
ATOM    529  CG  ASN A  37      -3.489   8.996  -2.089  1.00  0.34           C  
ATOM    530  OD1 ASN A  37      -3.956   8.918  -3.210  1.00  0.59           O  
ATOM    531  ND2 ASN A  37      -3.398  10.162  -1.506  1.00  0.50           N  
ATOM    532  H   ASN A  37      -3.510   9.029   1.174  1.00  0.42           H  
ATOM    533  HA  ASN A  37      -4.913   7.080  -0.598  1.00  0.33           H  
ATOM    534  HB2 ASN A  37      -2.021   7.951  -0.939  1.00  0.36           H  
ATOM    535  HB3 ASN A  37      -2.953   6.919  -2.022  1.00  0.39           H  
ATOM    536 HD21 ASN A  37      -3.630  10.255  -0.557  1.00  0.99           H  
ATOM    537 HD22 ASN A  37      -3.097  10.944  -2.013  1.00  1.03           H  
ATOM    538  N   ILE A  38      -2.784   5.384   0.068  1.00  0.24           N  
ATOM    539  CA  ILE A  38      -1.965   4.374   0.797  1.00  0.24           C  
ATOM    540  C   ILE A  38      -1.068   3.656  -0.212  1.00  0.25           C  
ATOM    541  O   ILE A  38      -1.442   3.533  -1.355  1.00  0.29           O  
ATOM    542  CB  ILE A  38      -2.911   3.352   1.478  1.00  0.23           C  
ATOM    543  CG1 ILE A  38      -2.167   2.022   1.668  1.00  0.21           C  
ATOM    544  CG2 ILE A  38      -4.168   3.104   0.605  1.00  0.24           C  
ATOM    545  CD1 ILE A  38      -2.886   1.179   2.714  1.00  0.24           C  
ATOM    546  H   ILE A  38      -2.914   5.295  -0.898  1.00  0.36           H  
ATOM    547  HA  ILE A  38      -1.355   4.867   1.539  1.00  0.24           H  
ATOM    548  HB  ILE A  38      -3.213   3.738   2.440  1.00  0.27           H  
ATOM    549 HG12 ILE A  38      -2.129   1.485   0.742  1.00  0.20           H  
ATOM    550 HG13 ILE A  38      -1.169   2.216   1.997  1.00  0.24           H  
ATOM    551 HG21 ILE A  38      -3.998   3.443  -0.402  1.00  1.01           H  
ATOM    552 HG22 ILE A  38      -4.398   2.045   0.587  1.00  1.02           H  
ATOM    553 HG23 ILE A  38      -5.011   3.636   1.016  1.00  1.07           H  
ATOM    554 HD11 ILE A  38      -3.873   1.582   2.898  1.00  0.98           H  
ATOM    555 HD12 ILE A  38      -2.981   0.163   2.367  1.00  1.05           H  
ATOM    556 HD13 ILE A  38      -2.315   1.187   3.626  1.00  1.05           H  
ATOM    557  N   CYS A  39       0.090   3.171   0.212  1.00  0.26           N  
ATOM    558  CA  CYS A  39       0.644   1.990  -0.517  1.00  0.29           C  
ATOM    559  C   CYS A  39       0.765   0.784   0.403  1.00  0.27           C  
ATOM    560  O   CYS A  39       0.923   0.920   1.600  1.00  0.38           O  
ATOM    561  CB  CYS A  39       2.039   2.270  -1.140  1.00  0.37           C  
ATOM    562  SG  CYS A  39       2.363   3.836  -1.948  1.00  0.41           S  
ATOM    563  H   CYS A  39       0.552   3.551   0.996  1.00  0.27           H  
ATOM    564  HA  CYS A  39      -0.042   1.754  -1.285  1.00  0.31           H  
ATOM    565  HB2 CYS A  39       2.775   2.157  -0.374  1.00  0.59           H  
ATOM    566  HB3 CYS A  39       2.233   1.503  -1.875  1.00  0.66           H  
ATOM    567  N   CYS A  40       0.691  -0.380  -0.189  1.00  0.24           N  
ATOM    568  CA  CYS A  40       0.300  -1.577   0.594  1.00  0.23           C  
ATOM    569  C   CYS A  40       1.345  -2.714   0.445  1.00  0.22           C  
ATOM    570  O   CYS A  40       1.904  -2.917  -0.622  1.00  0.30           O  
ATOM    571  CB  CYS A  40      -1.042  -2.042   0.076  1.00  0.24           C  
ATOM    572  SG  CYS A  40      -2.103  -2.972   1.212  1.00  0.27           S  
ATOM    573  H   CYS A  40       0.863  -0.456  -1.153  1.00  0.35           H  
ATOM    574  HA  CYS A  40       0.204  -1.310   1.625  1.00  0.23           H  
ATOM    575  HB2 CYS A  40      -1.587  -1.178  -0.247  1.00  0.26           H  
ATOM    576  HB3 CYS A  40      -0.867  -2.641  -0.780  1.00  0.26           H  
ATOM    577  N   TYR A  41       1.576  -3.421   1.534  1.00  0.24           N  
ATOM    578  CA  TYR A  41       2.592  -4.530   1.542  1.00  0.24           C  
ATOM    579  C   TYR A  41       1.861  -5.887   1.852  1.00  0.27           C  
ATOM    580  O   TYR A  41       0.722  -5.879   2.275  1.00  0.33           O  
ATOM    581  CB  TYR A  41       3.624  -4.167   2.636  1.00  0.24           C  
ATOM    582  CG  TYR A  41       4.911  -3.637   1.976  1.00  0.28           C  
ATOM    583  CD1 TYR A  41       4.866  -2.488   1.209  1.00  0.34           C  
ATOM    584  CD2 TYR A  41       6.131  -4.275   2.149  1.00  0.37           C  
ATOM    585  CE1 TYR A  41       6.007  -1.986   0.627  1.00  0.43           C  
ATOM    586  CE2 TYR A  41       7.273  -3.765   1.558  1.00  0.44           C  
ATOM    587  CZ  TYR A  41       7.216  -2.617   0.795  1.00  0.46           C  
ATOM    588  OH  TYR A  41       8.354  -2.107   0.203  1.00  0.58           O  
ATOM    589  H   TYR A  41       1.088  -3.217   2.356  1.00  0.30           H  
ATOM    590  HA  TYR A  41       3.077  -4.586   0.585  1.00  0.26           H  
ATOM    591  HB2 TYR A  41       3.229  -3.393   3.257  1.00  0.30           H  
ATOM    592  HB3 TYR A  41       3.836  -5.011   3.244  1.00  0.28           H  
ATOM    593  HD1 TYR A  41       3.929  -1.975   1.069  1.00  0.38           H  
ATOM    594  HD2 TYR A  41       6.198  -5.162   2.760  1.00  0.43           H  
ATOM    595  HE1 TYR A  41       5.956  -1.079   0.043  1.00  0.52           H  
ATOM    596  HE2 TYR A  41       8.218  -4.272   1.694  1.00  0.54           H  
ATOM    597  HH  TYR A  41       8.130  -1.261  -0.193  1.00  1.14           H  
ATOM    598  N   PRO A  42       2.521  -7.028   1.637  1.00  0.29           N  
ATOM    599  CA  PRO A  42       3.924  -7.113   1.260  1.00  0.41           C  
ATOM    600  C   PRO A  42       4.157  -6.811  -0.195  1.00  0.63           C  
ATOM    601  O   PRO A  42       3.269  -6.862  -1.024  1.00  1.70           O  
ATOM    602  CB  PRO A  42       4.323  -8.559   1.521  1.00  0.40           C  
ATOM    603  CG  PRO A  42       3.016  -9.352   1.808  1.00  0.41           C  
ATOM    604  CD  PRO A  42       1.866  -8.333   1.799  1.00  0.33           C  
ATOM    605  HA  PRO A  42       4.515  -6.472   1.854  1.00  0.57           H  
ATOM    606  HB2 PRO A  42       4.826  -8.952   0.651  1.00  0.43           H  
ATOM    607  HB3 PRO A  42       4.981  -8.612   2.374  1.00  0.51           H  
ATOM    608  HG2 PRO A  42       2.857 -10.097   1.044  1.00  0.48           H  
ATOM    609  HG3 PRO A  42       3.079  -9.830   2.775  1.00  0.47           H  
ATOM    610  HD2 PRO A  42       1.212  -8.522   0.965  1.00  0.38           H  
ATOM    611  HD3 PRO A  42       1.314  -8.365   2.728  1.00  0.36           H  
ATOM    612  N   HIS A  43       5.362  -6.506  -0.440  1.00  0.57           N  
ATOM    613  CA  HIS A  43       5.904  -6.494  -1.783  1.00  0.49           C  
ATOM    614  C   HIS A  43       7.070  -7.474  -1.889  1.00  0.48           C  
ATOM    615  O   HIS A  43       7.792  -7.566  -0.911  1.00  1.11           O  
ATOM    616  CB  HIS A  43       6.337  -5.063  -2.025  1.00  0.54           C  
ATOM    617  CG  HIS A  43       7.840  -4.955  -2.114  1.00  0.53           C  
ATOM    618  ND1 HIS A  43       8.515  -4.214  -1.378  1.00  0.62           N  
ATOM    619  CD2 HIS A  43       8.732  -5.547  -2.966  1.00  0.56           C  
ATOM    620  CE1 HIS A  43       9.732  -4.259  -1.660  1.00  0.65           C  
ATOM    621  NE2 HIS A  43       9.985  -5.094  -2.676  1.00  0.63           N  
ATOM    622  OXT HIS A  43       7.171  -8.080  -2.944  1.00  1.14           O  
ATOM    623  H   HIS A  43       5.939  -6.276   0.290  1.00  1.36           H  
ATOM    624  HA  HIS A  43       5.140  -6.766  -2.491  1.00  0.53           H  
ATOM    625  HB2 HIS A  43       5.907  -4.717  -2.930  1.00  0.58           H  
ATOM    626  HB3 HIS A  43       5.997  -4.438  -1.223  1.00  0.63           H  
ATOM    627  HD1 HIS A  43       8.141  -3.669  -0.664  1.00  0.70           H  
ATOM    628  HD2 HIS A  43       8.472  -6.275  -3.723  1.00  0.58           H  
ATOM    629  HE1 HIS A  43      10.479  -3.674  -1.143  1.00  0.75           H  
TER     630      HIS A  43
END
