REMARK ID 681496 DOMAINID 673435 MODEL 1 2025-07-19_00000000_full_19
MODEL     1
ATOM      1  N   ILE A   1       0.653   2.379  -2.215  1.00  2.46           N  
ATOM      2  CA  ILE A   1       1.719   1.932  -1.320  1.00  2.46           C  
ATOM      3  C   ILE A   1       2.353   3.089  -0.537  1.00  2.46           C  
ATOM      4  O   ILE A   1       1.703   4.099  -0.264  1.00  2.46           O  
ATOM      5  CB  ILE A   1       2.788   1.174  -2.119  1.00  2.46           C  
ATOM      6  CG1 ILE A   1       3.397   2.089  -3.181  1.00  2.46           C  
ATOM      7  CG2 ILE A   1       2.167  -0.034  -2.764  1.00  2.46           C  
ATOM      8  CD1 ILE A   1       4.593   1.517  -3.776  1.00  2.46           C  
ATOM      9 1H   ILE A   1       0.148   1.578  -2.570  1.00  2.46           H  
ATOM     10 2H   ILE A   1       0.019   2.987  -1.721  1.00  2.46           H  
ATOM     11 3H   ILE A   1       1.062   2.880  -2.997  1.00  2.46           H  
ATOM     12  HA  ILE A   1       1.287   1.239  -0.600  1.00  2.46           H  
ATOM     13  HB  ILE A   1       3.586   0.821  -1.478  1.00  2.46           H  
ATOM     14 1HG1 ILE A   1       2.666   2.241  -3.977  1.00  2.46           H  
ATOM     15 2HG1 ILE A   1       3.655   3.057  -2.768  1.00  2.46           H  
ATOM     16 1HG2 ILE A   1       2.918  -0.558  -3.335  1.00  2.46           H  
ATOM     17 2HG2 ILE A   1       1.764  -0.690  -1.997  1.00  2.46           H  
ATOM     18 3HG2 ILE A   1       1.371   0.275  -3.424  1.00  2.46           H  
ATOM     19 1HD1 ILE A   1       4.968   2.180  -4.517  1.00  2.46           H  
ATOM     20 2HD1 ILE A   1       5.334   1.394  -3.007  1.00  2.46           H  
ATOM     21 3HD1 ILE A   1       4.367   0.559  -4.226  1.00  2.46           H  
ATOM     22  N   ALA A   2       3.627   2.929  -0.169  1.00  2.18           N  
ATOM     23  CA  ALA A   2       4.393   3.928   0.569  1.00  2.18           C  
ATOM     24  C   ALA A   2       5.854   3.825   0.154  1.00  2.18           C  
ATOM     25  O   ALA A   2       6.299   2.764  -0.281  1.00  2.18           O  
ATOM     26  CB  ALA A   2       4.249   3.728   2.071  1.00  2.18           C  
ATOM     27  H   ALA A   2       4.107   2.077  -0.415  1.00  2.18           H  
ATOM     28  HA  ALA A   2       4.029   4.920   0.297  1.00  2.18           H  
ATOM     29 1HB  ALA A   2       4.827   4.483   2.600  1.00  2.18           H  
ATOM     30 2HB  ALA A   2       3.199   3.812   2.354  1.00  2.18           H  
ATOM     31 3HB  ALA A   2       4.611   2.752   2.330  1.00  2.18           H  
ATOM     32  N   THR A   3       6.597   4.917   0.331  1.00  1.91           N  
ATOM     33  CA  THR A   3       8.011   4.980  -0.044  1.00  1.91           C  
ATOM     34  C   THR A   3       9.007   4.885   1.105  1.00  1.91           C  
ATOM     35  O   THR A   3      10.206   5.072   0.895  1.00  1.91           O  
ATOM     36  CB  THR A   3       8.291   6.280  -0.808  1.00  1.91           C  
ATOM     37  OG1 THR A   3       7.953   7.406   0.013  1.00  1.91           O  
ATOM     38  CG2 THR A   3       7.496   6.307  -2.054  1.00  1.91           C  
ATOM     39  H   THR A   3       6.160   5.748   0.704  1.00  1.91           H  
ATOM     40  HA  THR A   3       8.212   4.146  -0.718  1.00  1.91           H  
ATOM     41  HB  THR A   3       9.350   6.331  -1.059  1.00  1.91           H  
ATOM     42  HG1 THR A   3       8.573   7.465   0.745  1.00  1.91           H  
ATOM     43 1HG2 THR A   3       7.703   7.223  -2.605  1.00  1.91           H  
ATOM     44 2HG2 THR A   3       7.785   5.453  -2.637  1.00  1.91           H  
ATOM     45 3HG2 THR A   3       6.434   6.254  -1.822  1.00  1.91           H  
ATOM     46  N   SER A   4       8.530   4.622   2.313  1.00  1.66           N  
ATOM     47  CA  SER A   4       9.439   4.550   3.449  1.00  1.66           C  
ATOM     48  C   SER A   4       9.318   3.256   4.239  1.00  1.66           C  
ATOM     49  O   SER A   4       8.255   2.994   4.796  1.00  1.66           O  
ATOM     50  CB  SER A   4       9.156   5.671   4.420  1.00  1.66           C  
ATOM     51  OG  SER A   4       9.931   5.524   5.587  1.00  1.66           O  
ATOM     52  H   SER A   4       7.539   4.472   2.426  1.00  1.66           H  
ATOM     53  HA  SER A   4      10.436   4.709   3.072  1.00  1.66           H  
ATOM     54 1HB  SER A   4       9.390   6.624   3.943  1.00  1.66           H  
ATOM     55 2HB  SER A   4       8.098   5.681   4.677  1.00  1.66           H  
ATOM     56  HG  SER A   4       9.880   6.382   6.029  1.00  1.66           H  
ATOM     57  N   PRO A   5      10.423   2.531   4.492  1.00  1.47           N  
ATOM     58  CA  PRO A   5      10.499   1.314   5.283  1.00  1.47           C  
ATOM     59  C   PRO A   5       9.958   1.514   6.702  1.00  1.47           C  
ATOM     60  O   PRO A   5       9.646   0.539   7.388  1.00  1.47           O  
ATOM     61  CB  PRO A   5      11.998   1.011   5.300  1.00  1.47           C  
ATOM     62  CG  PRO A   5      12.538   1.648   4.059  1.00  1.47           C  
ATOM     63  CD  PRO A   5      11.717   2.894   3.860  1.00  1.47           C  
ATOM     64  HA  PRO A   5       9.953   0.508   4.769  1.00  1.47           H  
ATOM     65 1HB  PRO A   5      12.451   1.416   6.211  1.00  1.47           H  
ATOM     66 2HB  PRO A   5      12.164  -0.078   5.324  1.00  1.47           H  
ATOM     67 1HG  PRO A   5      13.610   1.859   4.192  1.00  1.47           H  
ATOM     68 2HG  PRO A   5      12.457   0.963   3.219  1.00  1.47           H  
ATOM     69 1HD  PRO A   5      12.177   3.764   4.360  1.00  1.47           H  
ATOM     70 2HD  PRO A   5      11.617   3.018   2.767  1.00  1.47           H  
ATOM     71  N   TYR A   6       9.855   2.772   7.167  1.00  1.35           N  
ATOM     72  CA  TYR A   6       9.355   3.005   8.514  1.00  1.35           C  
ATOM     73  C   TYR A   6       7.851   2.739   8.599  1.00  1.35           C  
ATOM     74  O   TYR A   6       7.326   2.411   9.663  1.00  1.35           O  
ATOM     75  CB  TYR A   6       9.601   4.455   8.943  1.00  1.35           C  
ATOM     76  CG  TYR A   6      11.039   4.860   9.257  1.00  1.35           C  
ATOM     77  CD1 TYR A   6      11.721   5.736   8.432  1.00  1.35           C  
ATOM     78  CD2 TYR A   6      11.657   4.382  10.377  1.00  1.35           C  
ATOM     79  CE1 TYR A   6      13.011   6.125   8.744  1.00  1.35           C  
ATOM     80  CE2 TYR A   6      12.941   4.773  10.701  1.00  1.35           C  
ATOM     81  CZ  TYR A   6      13.617   5.637   9.892  1.00  1.35           C  
ATOM     82  OH  TYR A   6      14.897   6.025  10.217  1.00  1.35           O  
ATOM     83  H   TYR A   6      10.081   3.588   6.592  1.00  1.35           H  
ATOM     84  HA  TYR A   6       9.856   2.335   9.200  1.00  1.35           H  
ATOM     85 1HB  TYR A   6       9.249   5.105   8.152  1.00  1.35           H  
ATOM     86 2HB  TYR A   6       8.995   4.665   9.822  1.00  1.35           H  
ATOM     87  HD1 TYR A   6      11.246   6.126   7.546  1.00  1.35           H  
ATOM     88  HD2 TYR A   6      11.133   3.689  11.012  1.00  1.35           H  
ATOM     89  HE1 TYR A   6      13.542   6.817   8.093  1.00  1.35           H  
ATOM     90  HE2 TYR A   6      13.418   4.386  11.604  1.00  1.35           H  
ATOM     91  HH  TYR A   6      15.174   5.568  11.020  1.00  1.35           H  
ATOM     92  N   TYR A   7       7.151   2.934   7.479  1.00  1.31           N  
ATOM     93  CA  TYR A   7       5.700   2.816   7.460  1.00  1.31           C  
ATOM     94  C   TYR A   7       5.187   1.871   6.367  1.00  1.31           C  
ATOM     95  O   TYR A   7       4.006   1.509   6.358  1.00  1.31           O  
ATOM     96  CB  TYR A   7       5.109   4.216   7.301  1.00  1.31           C  
ATOM     97  CG  TYR A   7       5.619   5.155   8.400  1.00  1.31           C  
ATOM     98  CD1 TYR A   7       6.540   6.149   8.083  1.00  1.31           C  
ATOM     99  CD2 TYR A   7       5.216   4.989   9.718  1.00  1.31           C  
ATOM    100  CE1 TYR A   7       7.045   6.973   9.075  1.00  1.31           C  
ATOM    101  CE2 TYR A   7       5.727   5.812  10.709  1.00  1.31           C  
ATOM    102  CZ  TYR A   7       6.639   6.800  10.390  1.00  1.31           C  
ATOM    103  OH  TYR A   7       7.164   7.614  11.381  1.00  1.31           O  
ATOM    104  H   TYR A   7       7.638   3.160   6.616  1.00  1.31           H  
ATOM    105  HA  TYR A   7       5.376   2.405   8.417  1.00  1.31           H  
ATOM    106 1HB  TYR A   7       5.392   4.627   6.331  1.00  1.31           H  
ATOM    107 2HB  TYR A   7       4.023   4.174   7.351  1.00  1.31           H  
ATOM    108  HD1 TYR A   7       6.869   6.275   7.052  1.00  1.31           H  
ATOM    109  HD2 TYR A   7       4.503   4.202   9.973  1.00  1.31           H  
ATOM    110  HE1 TYR A   7       7.769   7.747   8.824  1.00  1.31           H  
ATOM    111  HE2 TYR A   7       5.416   5.675  11.745  1.00  1.31           H  
ATOM    112  HH  TYR A   7       7.105   7.164  12.251  1.00  1.31           H  
ATOM    113  N   ALA A   8       6.079   1.509   5.426  1.00  1.36           N  
ATOM    114  CA  ALA A   8       5.751   0.703   4.245  1.00  1.36           C  
ATOM    115  C   ALA A   8       5.618  -0.791   4.527  1.00  1.36           C  
ATOM    116  O   ALA A   8       5.133  -1.528   3.672  1.00  1.36           O  
ATOM    117  CB  ALA A   8       6.811   0.913   3.168  1.00  1.36           C  
ATOM    118  H   ALA A   8       7.027   1.853   5.495  1.00  1.36           H  
ATOM    119  HA  ALA A   8       4.788   1.046   3.873  1.00  1.36           H  
ATOM    120 1HB  ALA A   8       6.540   0.355   2.275  1.00  1.36           H  
ATOM    121 2HB  ALA A   8       6.876   1.967   2.917  1.00  1.36           H  
ATOM    122 3HB  ALA A   8       7.773   0.573   3.539  1.00  1.36           H  
ATOM    123  N   CYS A   9       6.055  -1.255   5.697  1.00  1.49           N  
ATOM    124  CA  CYS A   9       5.912  -2.667   6.042  1.00  1.49           C  
ATOM    125  C   CYS A   9       4.447  -3.074   6.099  1.00  1.49           C  
ATOM    126  O   CYS A   9       3.660  -2.494   6.845  1.00  1.49           O  
ATOM    127  CB  CYS A   9       6.581  -2.974   7.378  1.00  1.49           C  
ATOM    128  SG  CYS A   9       6.311  -4.686   7.974  1.00  1.49           S  
ATOM    129  H   CYS A   9       6.462  -0.613   6.363  1.00  1.49           H  
ATOM    130  HA  CYS A   9       6.403  -3.261   5.274  1.00  1.49           H  
ATOM    131 1HB  CYS A   9       7.642  -2.831   7.267  1.00  1.49           H  
ATOM    132 2HB  CYS A   9       6.248  -2.276   8.122  1.00  1.49           H  
ATOM    133  N   ASN A  10       4.102  -4.140   5.382  1.00  1.68           N  
ATOM    134  CA  ASN A  10       2.716  -4.606   5.231  1.00  1.68           C  
ATOM    135  C   ASN A  10       2.030  -5.272   6.435  1.00  1.68           C  
ATOM    136  O   ASN A  10       1.443  -6.347   6.310  1.00  1.68           O  
ATOM    137  CB  ASN A  10       2.691  -5.599   4.098  1.00  1.68           C  
ATOM    138  CG  ASN A  10       3.562  -6.788   4.430  1.00  1.68           C  
ATOM    139  OD1 ASN A  10       4.510  -6.654   5.228  1.00  1.68           O  
ATOM    140  ND2 ASN A  10       3.254  -7.933   3.865  1.00  1.68           N  
ATOM    141  H   ASN A  10       4.827  -4.571   4.810  1.00  1.68           H  
ATOM    142  HA  ASN A  10       2.113  -3.738   4.964  1.00  1.68           H  
ATOM    143 1HB  ASN A  10       1.671  -5.934   3.913  1.00  1.68           H  
ATOM    144 2HB  ASN A  10       3.066  -5.129   3.186  1.00  1.68           H  
ATOM    145 1HD2 ASN A  10       3.780  -8.756   4.076  1.00  1.68           H  
ATOM    146 2HD2 ASN A  10       2.478  -7.985   3.239  1.00  1.68           H  
ATOM    147  N   CYS A  11       2.085  -4.624   7.581  1.00  1.89           N  
ATOM    148  CA  CYS A  11       1.358  -5.045   8.766  1.00  1.89           C  
ATOM    149  C   CYS A  11      -0.058  -4.464   8.655  1.00  1.89           C  
ATOM    150  O   CYS A  11      -0.171  -3.341   8.171  1.00  1.89           O  
ATOM    151  CB  CYS A  11       2.039  -4.578  10.030  1.00  1.89           C  
ATOM    152  SG  CYS A  11       1.227  -5.028  11.561  1.00  1.89           S  
ATOM    153  H   CYS A  11       2.615  -3.759   7.586  1.00  1.89           H  
ATOM    154  HA  CYS A  11       1.364  -6.125   8.781  1.00  1.89           H  
ATOM    155 1HB  CYS A  11       3.046  -4.990  10.054  1.00  1.89           H  
ATOM    156 2HB  CYS A  11       2.111  -3.527  10.000  1.00  1.89           H  
ATOM    157  HG  CYS A  11       0.266  -4.075  11.487  1.00  1.89           H  
ATOM    158  N   PRO A  12      -1.133  -5.241   8.888  1.00  2.03           N  
ATOM    159  CA  PRO A  12      -2.556  -4.866   8.918  1.00  2.03           C  
ATOM    160  C   PRO A  12      -3.144  -4.262  10.229  1.00  2.03           C  
ATOM    161  O   PRO A  12      -3.854  -4.996  10.934  1.00  2.03           O  
ATOM    162  CB  PRO A  12      -3.229  -6.208   8.633  1.00  2.03           C  
ATOM    163  CG  PRO A  12      -2.317  -7.235   9.250  1.00  2.03           C  
ATOM    164  CD  PRO A  12      -0.924  -6.702   9.049  1.00  2.03           C  
ATOM    165  HA  PRO A  12      -2.749  -4.191   8.071  1.00  2.03           H  
ATOM    166 1HB  PRO A  12      -4.240  -6.220   9.065  1.00  2.03           H  
ATOM    167 2HB  PRO A  12      -3.343  -6.344   7.548  1.00  2.03           H  
ATOM    168 1HG  PRO A  12      -2.565  -7.369  10.313  1.00  2.03           H  
ATOM    169 2HG  PRO A  12      -2.470  -8.212   8.765  1.00  2.03           H  
ATOM    170 1HD  PRO A  12      -0.336  -6.932   9.944  1.00  2.03           H  
ATOM    171 2HD  PRO A  12      -0.494  -7.139   8.128  1.00  2.03           H  
ATOM    172  N   ASN A  13      -2.923  -2.976  10.594  1.00  2.04           N  
ATOM    173  CA  ASN A  13      -2.140  -1.934   9.924  1.00  2.04           C  
ATOM    174  C   ASN A  13      -0.745  -1.757  10.541  1.00  2.04           C  
ATOM    175  O   ASN A  13      -0.392  -2.415  11.519  1.00  2.04           O  
ATOM    176  CB  ASN A  13      -2.903  -0.624   9.963  1.00  2.04           C  
ATOM    177  CG  ASN A  13      -3.114  -0.159  11.352  1.00  2.04           C  
ATOM    178  OD1 ASN A  13      -2.463  -0.674  12.259  1.00  2.04           O  
ATOM    179  ND2 ASN A  13      -3.990   0.792  11.545  1.00  2.04           N  
ATOM    180  H   ASN A  13      -3.361  -2.678  11.449  1.00  2.04           H  
ATOM    181  HA  ASN A  13      -2.027  -2.195   8.882  1.00  2.04           H  
ATOM    182 1HB  ASN A  13      -2.360   0.144   9.410  1.00  2.04           H  
ATOM    183 2HB  ASN A  13      -3.872  -0.752   9.481  1.00  2.04           H  
ATOM    184 1HD2 ASN A  13      -4.163   1.138  12.468  1.00  2.04           H  
ATOM    185 2HD2 ASN A  13      -4.488   1.176  10.769  1.00  2.04           H  
ATOM    186  N   ASN A  14       0.017  -0.788  10.032  1.00  1.89           N  
ATOM    187  CA  ASN A  14       1.387  -0.530  10.499  1.00  1.89           C  
ATOM    188  C   ASN A  14       1.492   0.015  11.920  1.00  1.89           C  
ATOM    189  O   ASN A  14       2.494  -0.161  12.614  1.00  1.89           O  
ATOM    190  CB  ASN A  14       2.029   0.401   9.512  1.00  1.89           C  
ATOM    191  CG  ASN A  14       1.230   1.620   9.342  1.00  1.89           C  
ATOM    192  OD1 ASN A  14       0.241   1.862  10.084  1.00  1.89           O  
ATOM    193  ND2 ASN A  14       1.614   2.405   8.356  1.00  1.89           N  
ATOM    194  H   ASN A  14      -0.328  -0.262   9.244  1.00  1.89           H  
ATOM    195  HA  ASN A  14       1.929  -1.463  10.487  1.00  1.89           H  
ATOM    196 1HB  ASN A  14       3.019   0.688   9.859  1.00  1.89           H  
ATOM    197 2HB  ASN A  14       2.150  -0.100   8.547  1.00  1.89           H  
ATOM    198 1HD2 ASN A  14       1.117   3.251   8.164  1.00  1.89           H  
ATOM    199 2HD2 ASN A  14       2.415   2.129   7.768  1.00  1.89           H  
ATOM    200  N   CYS A  15       0.402   0.545  12.412  1.00  1.63           N  
ATOM    201  CA  CYS A  15       0.335   1.057  13.773  1.00  1.63           C  
ATOM    202  C   CYS A  15       0.492  -0.069  14.808  1.00  1.63           C  
ATOM    203  O   CYS A  15       0.735   0.194  15.986  1.00  1.63           O  
ATOM    204  CB  CYS A  15      -0.985   1.769  13.999  1.00  1.63           C  
ATOM    205  SG  CYS A  15      -1.210   3.204  12.934  1.00  1.63           S  
ATOM    206  H   CYS A  15      -0.356   0.687  11.757  1.00  1.63           H  
ATOM    207  HA  CYS A  15       1.144   1.773  13.910  1.00  1.63           H  
ATOM    208 1HB  CYS A  15      -1.805   1.089  13.840  1.00  1.63           H  
ATOM    209 2HB  CYS A  15      -1.042   2.105  15.031  1.00  1.63           H  
ATOM    210  HG  CYS A  15      -0.913   2.574  11.788  1.00  1.63           H  
ATOM    211  N   LYS A  16       0.332  -1.321  14.363  1.00  1.33           N  
ATOM    212  CA  LYS A  16       0.436  -2.511  15.195  1.00  1.33           C  
ATOM    213  C   LYS A  16       1.827  -3.154  15.159  1.00  1.33           C  
ATOM    214  O   LYS A  16       2.012  -4.243  15.709  1.00  1.33           O  
ATOM    215  CB  LYS A  16      -0.558  -3.557  14.718  1.00  1.33           C  
ATOM    216  CG  LYS A  16      -2.004  -3.185  14.834  1.00  1.33           C  
ATOM    217  CD  LYS A  16      -2.840  -4.282  14.229  1.00  1.33           C  
ATOM    218  CE  LYS A  16      -4.312  -3.955  14.225  1.00  1.33           C  
ATOM    219  NZ  LYS A  16      -5.074  -4.985  13.486  1.00  1.33           N  
ATOM    220  H   LYS A  16       0.125  -1.476  13.374  1.00  1.33           H  
ATOM    221  HA  LYS A  16       0.217  -2.233  16.225  1.00  1.33           H  
ATOM    222 1HB  LYS A  16      -0.375  -3.763  13.674  1.00  1.33           H  
ATOM    223 2HB  LYS A  16      -0.401  -4.484  15.264  1.00  1.33           H  
ATOM    224 1HG  LYS A  16      -2.275  -3.043  15.879  1.00  1.33           H  
ATOM    225 2HG  LYS A  16      -2.182  -2.258  14.293  1.00  1.33           H  
ATOM    226 1HD  LYS A  16      -2.512  -4.450  13.201  1.00  1.33           H  
ATOM    227 2HD  LYS A  16      -2.686  -5.202  14.787  1.00  1.33           H  
ATOM    228 1HE  LYS A  16      -4.679  -3.901  15.247  1.00  1.33           H  
ATOM    229 2HE  LYS A  16      -4.462  -2.989  13.741  1.00  1.33           H  
ATOM    230 1HZ  LYS A  16      -6.054  -4.755  13.471  1.00  1.33           H  
ATOM    231 2HZ  LYS A  16      -4.700  -5.006  12.515  1.00  1.33           H  
ATOM    232 3HZ  LYS A  16      -4.945  -5.886  13.915  1.00  1.33           H  
ATOM    233  N   HIS A  17       2.807  -2.524  14.505  1.00  1.09           N  
ATOM    234  CA  HIS A  17       4.113  -3.172  14.397  1.00  1.09           C  
ATOM    235  C   HIS A  17       4.777  -3.446  15.736  1.00  1.09           C  
ATOM    236  O   HIS A  17       4.726  -2.626  16.657  1.00  1.09           O  
ATOM    237  CB  HIS A  17       5.144  -2.314  13.671  1.00  1.09           C  
ATOM    238  CG  HIS A  17       4.973  -2.058  12.286  1.00  1.09           C  
ATOM    239  ND1 HIS A  17       4.715  -3.025  11.389  1.00  1.09           N  
ATOM    240  CD2 HIS A  17       5.129  -0.916  11.589  1.00  1.09           C  
ATOM    241  CE1 HIS A  17       4.668  -2.496  10.197  1.00  1.09           C  
ATOM    242  NE2 HIS A  17       4.935  -1.217  10.289  1.00  1.09           N  
ATOM    243  H   HIS A  17       2.641  -1.625  14.048  1.00  1.09           H  
ATOM    244  HA  HIS A  17       4.005  -4.122  13.872  1.00  1.09           H  
ATOM    245 1HB  HIS A  17       5.164  -1.342  14.150  1.00  1.09           H  
ATOM    246 2HB  HIS A  17       6.122  -2.766  13.793  1.00  1.09           H  
ATOM    247  HD1 HIS A  17       4.638  -4.003  11.593  1.00  1.09           H  
ATOM    248  HD2 HIS A  17       5.376   0.104  11.886  1.00  1.09           H  
ATOM    249  HE1 HIS A  17       4.436  -3.098   9.341  1.00  1.09           H  
ATOM    250  N   LYS A  18       5.473  -4.578  15.798  1.00  0.93           N  
ATOM    251  CA  LYS A  18       6.265  -4.963  16.956  1.00  0.93           C  
ATOM    252  C   LYS A  18       7.635  -5.439  16.490  1.00  0.93           C  
ATOM    253  O   LYS A  18       7.747  -6.047  15.423  1.00  0.93           O  
ATOM    254  CB  LYS A  18       5.567  -6.073  17.745  1.00  0.93           C  
ATOM    255  CG  LYS A  18       4.220  -5.673  18.345  1.00  0.93           C  
ATOM    256  CD  LYS A  18       3.613  -6.792  19.170  1.00  0.93           C  
ATOM    257  CE  LYS A  18       2.266  -6.376  19.737  1.00  0.93           C  
ATOM    258  NZ  LYS A  18       1.654  -7.452  20.563  1.00  0.93           N  
ATOM    259  H   LYS A  18       5.444  -5.198  15.003  1.00  0.93           H  
ATOM    260  HA  LYS A  18       6.404  -4.094  17.600  1.00  0.93           H  
ATOM    261 1HB  LYS A  18       5.401  -6.930  17.093  1.00  0.93           H  
ATOM    262 2HB  LYS A  18       6.216  -6.402  18.558  1.00  0.93           H  
ATOM    263 1HG  LYS A  18       4.347  -4.789  18.971  1.00  0.93           H  
ATOM    264 2HG  LYS A  18       3.523  -5.424  17.545  1.00  0.93           H  
ATOM    265 1HD  LYS A  18       3.479  -7.674  18.542  1.00  0.93           H  
ATOM    266 2HD  LYS A  18       4.283  -7.048  19.991  1.00  0.93           H  
ATOM    267 1HE  LYS A  18       2.399  -5.488  20.353  1.00  0.93           H  
ATOM    268 2HE  LYS A  18       1.592  -6.136  18.913  1.00  0.93           H  
ATOM    269 1HZ  LYS A  18       0.763  -7.138  20.921  1.00  0.93           H  
ATOM    270 2HZ  LYS A  18       1.518  -8.277  19.996  1.00  0.93           H  
ATOM    271 3HZ  LYS A  18       2.267  -7.673  21.335  1.00  0.93           H  
ATOM    272  N   LYS A  19       8.663  -5.175  17.288  1.00  0.84           N  
ATOM    273  CA  LYS A  19      10.012  -5.608  16.943  1.00  0.84           C  
ATOM    274  C   LYS A  19      10.075  -7.102  16.698  1.00  0.84           C  
ATOM    275  O   LYS A  19       9.540  -7.896  17.473  1.00  0.84           O  
ATOM    276  CB  LYS A  19      11.014  -5.196  18.020  1.00  0.84           C  
ATOM    277  CG  LYS A  19      12.456  -5.613  17.708  1.00  0.84           C  
ATOM    278  CD  LYS A  19      13.468  -5.096  18.734  1.00  0.84           C  
ATOM    279  CE  LYS A  19      14.881  -5.576  18.390  1.00  0.84           C  
ATOM    280  NZ  LYS A  19      15.900  -5.105  19.380  1.00  0.84           N  
ATOM    281  H   LYS A  19       8.508  -4.668  18.147  1.00  0.84           H  
ATOM    282  HA  LYS A  19      10.303  -5.120  16.014  1.00  0.84           H  
ATOM    283 1HB  LYS A  19      10.993  -4.122  18.120  1.00  0.84           H  
ATOM    284 2HB  LYS A  19      10.729  -5.628  18.977  1.00  0.84           H  
ATOM    285 1HG  LYS A  19      12.508  -6.703  17.709  1.00  0.84           H  
ATOM    286 2HG  LYS A  19      12.726  -5.273  16.722  1.00  0.84           H  
ATOM    287 1HD  LYS A  19      13.463  -4.010  18.737  1.00  0.84           H  
ATOM    288 2HD  LYS A  19      13.199  -5.450  19.729  1.00  0.84           H  
ATOM    289 1HE  LYS A  19      14.888  -6.665  18.366  1.00  0.84           H  
ATOM    290 2HE  LYS A  19      15.149  -5.201  17.402  1.00  0.84           H  
ATOM    291 1HZ  LYS A  19      16.813  -5.447  19.108  1.00  0.84           H  
ATOM    292 2HZ  LYS A  19      15.912  -4.092  19.399  1.00  0.84           H  
ATOM    293 3HZ  LYS A  19      15.670  -5.458  20.300  1.00  0.84           H  
ATOM    294  N   GLY A  20      10.703  -7.469  15.583  1.00  0.80           N  
ATOM    295  CA  GLY A  20      10.863  -8.850  15.166  1.00  0.80           C  
ATOM    296  C   GLY A  20       9.779  -9.314  14.193  1.00  0.80           C  
ATOM    297  O   GLY A  20       9.923 -10.367  13.567  1.00  0.80           O  
ATOM    298  H   GLY A  20      11.120  -6.749  14.995  1.00  0.80           H  
ATOM    299 1HA  GLY A  20      11.840  -8.964  14.697  1.00  0.80           H  
ATOM    300 2HA  GLY A  20      10.858  -9.491  16.046  1.00  0.80           H  
ATOM    301  N   SER A  21       8.698  -8.545  14.045  1.00  0.81           N  
ATOM    302  CA  SER A  21       7.653  -8.950  13.115  1.00  0.81           C  
ATOM    303  C   SER A  21       8.214  -9.005  11.706  1.00  0.81           C  
ATOM    304  O   SER A  21       8.995  -8.136  11.304  1.00  0.81           O  
ATOM    305  CB  SER A  21       6.476  -8.000  13.163  1.00  0.81           C  
ATOM    306  OG  SER A  21       5.505  -8.354  12.207  1.00  0.81           O  
ATOM    307  H   SER A  21       8.583  -7.684  14.584  1.00  0.81           H  
ATOM    308  HA  SER A  21       7.308  -9.948  13.390  1.00  0.81           H  
ATOM    309 1HB  SER A  21       6.038  -8.010  14.162  1.00  0.81           H  
ATOM    310 2HB  SER A  21       6.824  -6.991  12.974  1.00  0.81           H  
ATOM    311  HG  SER A  21       5.971  -8.404  11.348  1.00  0.81           H  
ATOM    312  N   GLY A  22       7.827 -10.024  10.945  1.00  0.86           N  
ATOM    313  CA  GLY A  22       8.303 -10.118   9.570  1.00  0.86           C  
ATOM    314  C   GLY A  22       7.644  -9.046   8.723  1.00  0.86           C  
ATOM    315  O   GLY A  22       6.485  -8.700   8.967  1.00  0.86           O  
ATOM    316  H   GLY A  22       7.204 -10.726  11.320  1.00  0.86           H  
ATOM    317 1HA  GLY A  22       9.387  -9.995   9.545  1.00  0.86           H  
ATOM    318 2HA  GLY A  22       8.077 -11.103   9.167  1.00  0.86           H  
ATOM    319  N   CYS A  23       8.372  -8.566   7.720  1.00  0.94           N  
ATOM    320  CA  CYS A  23       7.889  -7.554   6.792  1.00  0.94           C  
ATOM    321  C   CYS A  23       8.103  -7.776   5.310  1.00  0.94           C  
ATOM    322  O   CYS A  23       9.073  -8.397   4.866  1.00  0.94           O  
ATOM    323  CB  CYS A  23       8.560  -6.221   7.076  1.00  0.94           C  
ATOM    324  SG  CYS A  23       8.109  -5.443   8.543  1.00  0.94           S  
ATOM    325  H   CYS A  23       9.328  -8.895   7.618  1.00  0.94           H  
ATOM    326  HA  CYS A  23       6.815  -7.455   6.953  1.00  0.94           H  
ATOM    327 1HB  CYS A  23       9.619  -6.397   7.124  1.00  0.94           H  
ATOM    328 2HB  CYS A  23       8.379  -5.534   6.245  1.00  0.94           H  
ATOM    329  N   LYS A  24       7.230  -7.140   4.540  1.00  1.06           N  
ATOM    330  CA  LYS A  24       7.460  -6.902   3.125  1.00  1.06           C  
ATOM    331  C   LYS A  24       7.126  -5.438   2.832  1.00  1.06           C  
ATOM    332  O   LYS A  24       6.159  -4.893   3.375  1.00  1.06           O  
ATOM    333  CB  LYS A  24       6.655  -7.834   2.230  1.00  1.06           C  
ATOM    334  CG  LYS A  24       7.025  -9.302   2.337  1.00  1.06           C  
ATOM    335  CD  LYS A  24       6.241 -10.144   1.347  1.00  1.06           C  
ATOM    336  CE  LYS A  24       6.616 -11.618   1.459  1.00  1.06           C  
ATOM    337  NZ  LYS A  24       5.861 -12.464   0.489  1.00  1.06           N  
ATOM    338  H   LYS A  24       6.378  -6.779   4.959  1.00  1.06           H  
ATOM    339  HA  LYS A  24       8.510  -7.044   2.913  1.00  1.06           H  
ATOM    340 1HB  LYS A  24       5.605  -7.729   2.447  1.00  1.06           H  
ATOM    341 2HB  LYS A  24       6.798  -7.540   1.208  1.00  1.06           H  
ATOM    342 1HG  LYS A  24       8.089  -9.420   2.141  1.00  1.06           H  
ATOM    343 2HG  LYS A  24       6.818  -9.659   3.344  1.00  1.06           H  
ATOM    344 1HD  LYS A  24       5.172 -10.030   1.535  1.00  1.06           H  
ATOM    345 2HD  LYS A  24       6.453  -9.801   0.334  1.00  1.06           H  
ATOM    346 1HE  LYS A  24       7.684 -11.727   1.269  1.00  1.06           H  
ATOM    347 2HE  LYS A  24       6.402 -11.962   2.471  1.00  1.06           H  
ATOM    348 1HZ  LYS A  24       6.139 -13.430   0.597  1.00  1.06           H  
ATOM    349 2HZ  LYS A  24       4.870 -12.379   0.665  1.00  1.06           H  
ATOM    350 3HZ  LYS A  24       6.062 -12.161  -0.453  1.00  1.06           H  
ATOM    351  N   TYR A  25       7.911  -4.793   1.971  1.00  1.22           N  
ATOM    352  CA  TYR A  25       7.643  -3.394   1.638  1.00  1.22           C  
ATOM    353  C   TYR A  25       8.067  -3.062   0.218  1.00  1.22           C  
ATOM    354  O   TYR A  25       8.818  -3.807  -0.398  1.00  1.22           O  
ATOM    355  CB  TYR A  25       8.362  -2.484   2.635  1.00  1.22           C  
ATOM    356  CG  TYR A  25       9.881  -2.449   2.563  1.00  1.22           C  
ATOM    357  CD1 TYR A  25      10.483  -1.436   1.861  1.00  1.22           C  
ATOM    358  CD2 TYR A  25      10.660  -3.409   3.184  1.00  1.22           C  
ATOM    359  CE1 TYR A  25      11.843  -1.353   1.776  1.00  1.22           C  
ATOM    360  CE2 TYR A  25      12.047  -3.327   3.111  1.00  1.22           C  
ATOM    361  CZ  TYR A  25      12.633  -2.290   2.405  1.00  1.22           C  
ATOM    362  OH  TYR A  25      14.000  -2.174   2.317  1.00  1.22           O  
ATOM    363  H   TYR A  25       8.723  -5.273   1.585  1.00  1.22           H  
ATOM    364  HA  TYR A  25       6.568  -3.216   1.712  1.00  1.22           H  
ATOM    365 1HB  TYR A  25       8.016  -1.487   2.478  1.00  1.22           H  
ATOM    366 2HB  TYR A  25       8.082  -2.764   3.647  1.00  1.22           H  
ATOM    367  HD1 TYR A  25       9.867  -0.686   1.376  1.00  1.22           H  
ATOM    368  HD2 TYR A  25      10.187  -4.224   3.732  1.00  1.22           H  
ATOM    369  HE1 TYR A  25      12.297  -0.536   1.218  1.00  1.22           H  
ATOM    370  HE2 TYR A  25      12.666  -4.080   3.604  1.00  1.22           H  
ATOM    371  HH  TYR A  25      14.222  -1.475   1.697  1.00  1.22           H  
ATOM    372  N   HIS A  26       7.629  -1.933  -0.309  1.00  1.41           N  
ATOM    373  CA  HIS A  26       8.038  -1.581  -1.664  1.00  1.41           C  
ATOM    374  C   HIS A  26       9.312  -0.753  -1.723  1.00  1.41           C  
ATOM    375  O   HIS A  26       9.572   0.097  -0.872  1.00  1.41           O  
ATOM    376  CB  HIS A  26       6.904  -0.869  -2.376  1.00  1.41           C  
ATOM    377  CG  HIS A  26       5.762  -1.785  -2.688  1.00  1.41           C  
ATOM    378  ND1 HIS A  26       4.860  -2.204  -1.731  1.00  1.41           N  
ATOM    379  CD2 HIS A  26       5.376  -2.360  -3.850  1.00  1.41           C  
ATOM    380  CE1 HIS A  26       3.970  -3.008  -2.295  1.00  1.41           C  
ATOM    381  NE2 HIS A  26       4.260  -3.116  -3.578  1.00  1.41           N  
ATOM    382  H   HIS A  26       7.014  -1.328   0.217  1.00  1.41           H  
ATOM    383  HA  HIS A  26       8.236  -2.493  -2.227  1.00  1.41           H  
ATOM    384 1HB  HIS A  26       6.542  -0.059  -1.743  1.00  1.41           H  
ATOM    385 2HB  HIS A  26       7.266  -0.428  -3.306  1.00  1.41           H  
ATOM    386  HD2 HIS A  26       5.858  -2.249  -4.824  1.00  1.41           H  
ATOM    387  HE1 HIS A  26       3.138  -3.494  -1.788  1.00  1.41           H  
ATOM    388  HE2 HIS A  26       3.752  -3.665  -4.262  1.00  1.41           H  
ATOM    389  N   SER A  27      10.058  -0.966  -2.800  1.00  1.62           N  
ATOM    390  CA  SER A  27      11.311  -0.288  -3.109  1.00  1.62           C  
ATOM    391  C   SER A  27      11.162   1.123  -3.696  1.00  1.62           C  
ATOM    392  O   SER A  27      12.165   1.796  -3.940  1.00  1.62           O  
ATOM    393  CB  SER A  27      12.103  -1.148  -4.066  1.00  1.62           C  
ATOM    394  OG  SER A  27      11.437  -1.258  -5.288  1.00  1.62           O  
ATOM    395  H   SER A  27       9.769  -1.709  -3.440  1.00  1.62           H  
ATOM    396  HA  SER A  27      11.873  -0.204  -2.179  1.00  1.62           H  
ATOM    397 1HB  SER A  27      13.093  -0.723  -4.217  1.00  1.62           H  
ATOM    398 2HB  SER A  27      12.222  -2.137  -3.649  1.00  1.62           H  
ATOM    399  HG  SER A  27      10.620  -1.761  -5.080  1.00  1.62           H  
ATOM    400  N   GLY A  28       9.933   1.569  -3.947  1.00  1.85           N  
ATOM    401  CA  GLY A  28       9.721   2.882  -4.544  1.00  1.85           C  
ATOM    402  C   GLY A  28       8.235   3.251  -4.598  1.00  1.85           C  
ATOM    403  O   GLY A  28       7.405   2.482  -4.135  1.00  1.85           O  
ATOM    404  H   GLY A  28       9.145   0.980  -3.721  1.00  1.85           H  
ATOM    405 1HA  GLY A  28      10.271   3.627  -3.970  1.00  1.85           H  
ATOM    406 2HA  GLY A  28      10.145   2.857  -5.544  1.00  1.85           H  
ATOM    407  N   PRO A  29       7.891   4.434  -5.154  1.00  2.04           N  
ATOM    408  CA  PRO A  29       6.556   5.037  -5.239  1.00  2.04           C  
ATOM    409  C   PRO A  29       5.508   4.341  -6.091  1.00  2.04           C  
ATOM    410  O   PRO A  29       4.319   4.607  -5.919  1.00  2.04           O  
ATOM    411  CB  PRO A  29       6.864   6.423  -5.818  1.00  2.04           C  
ATOM    412  CG  PRO A  29       8.164   6.268  -6.556  1.00  2.04           C  
ATOM    413  CD  PRO A  29       8.952   5.264  -5.765  1.00  2.04           C  
ATOM    414  HA  PRO A  29       6.156   5.137  -4.223  1.00  2.04           H  
ATOM    415 1HB  PRO A  29       6.042   6.734  -6.480  1.00  2.04           H  
ATOM    416 2HB  PRO A  29       6.916   7.164  -5.010  1.00  2.04           H  
ATOM    417 1HG  PRO A  29       7.971   5.938  -7.588  1.00  2.04           H  
ATOM    418 2HG  PRO A  29       8.672   7.243  -6.628  1.00  2.04           H  
ATOM    419 1HD  PRO A  29       9.565   4.701  -6.472  1.00  2.04           H  
ATOM    420 2HD  PRO A  29       9.553   5.764  -4.990  1.00  2.04           H  
ATOM    421  N   SER A  30       5.907   3.479  -7.015  1.00  2.15           N  
ATOM    422  CA  SER A  30       4.896   2.817  -7.829  1.00  2.15           C  
ATOM    423  C   SER A  30       4.414   1.522  -7.214  1.00  2.15           C  
ATOM    424  O   SER A  30       5.214   0.703  -6.747  1.00  2.15           O  
ATOM    425  CB  SER A  30       5.401   2.533  -9.226  1.00  2.15           C  
ATOM    426  OG  SER A  30       4.468   1.744  -9.941  1.00  2.15           O  
ATOM    427  H   SER A  30       6.884   3.272  -7.145  1.00  2.15           H  
ATOM    428  HA  SER A  30       4.037   3.485  -7.914  1.00  2.15           H  
ATOM    429 1HB  SER A  30       5.561   3.475  -9.749  1.00  2.15           H  
ATOM    430 2HB  SER A  30       6.360   2.017  -9.176  1.00  2.15           H  
ATOM    431  HG  SER A  30       4.718   1.827 -10.871  1.00  2.15           H  
ATOM    432  N   ASP A  31       3.112   1.278  -7.336  1.00  2.16           N  
ATOM    433  CA  ASP A  31       2.470   0.054  -6.861  1.00  2.16           C  
ATOM    434  C   ASP A  31       3.050  -1.188  -7.551  1.00  2.16           C  
ATOM    435  O   ASP A  31       2.904  -2.307  -7.059  1.00  2.16           O  
ATOM    436  CB  ASP A  31       0.953   0.097  -7.116  1.00  2.16           C  
ATOM    437  CG  ASP A  31       0.120   1.082  -6.212  1.00  2.16           C  
ATOM    438  OD1 ASP A  31       0.614   1.582  -5.218  1.00  2.16           O  
ATOM    439  OD2 ASP A  31      -1.015   1.305  -6.546  1.00  2.16           O  
ATOM    440  H   ASP A  31       2.536   1.996  -7.757  1.00  2.16           H  
ATOM    441  HA  ASP A  31       2.647  -0.037  -5.792  1.00  2.16           H  
ATOM    442 1HB  ASP A  31       0.781   0.367  -8.159  1.00  2.16           H  
ATOM    443 2HB  ASP A  31       0.549  -0.907  -6.983  1.00  2.16           H  
ATOM    444  N   LYS A  32       3.651  -0.985  -8.733  1.00  2.06           N  
ATOM    445  CA  LYS A  32       4.226  -2.062  -9.530  1.00  2.06           C  
ATOM    446  C   LYS A  32       5.710  -2.314  -9.224  1.00  2.06           C  
ATOM    447  O   LYS A  32       6.338  -3.160  -9.863  1.00  2.06           O  
ATOM    448  CB  LYS A  32       4.072  -1.751 -11.022  1.00  2.06           C  
ATOM    449  CG  LYS A  32       2.630  -1.712 -11.525  1.00  2.06           C  
ATOM    450  CD  LYS A  32       2.581  -1.425 -13.026  1.00  2.06           C  
ATOM    451  CE  LYS A  32       1.149  -1.387 -13.545  1.00  2.06           C  
ATOM    452  NZ  LYS A  32       1.098  -1.076 -15.002  1.00  2.06           N  
ATOM    453  H   LYS A  32       3.759  -0.033  -9.085  1.00  2.06           H  
ATOM    454  HA  LYS A  32       3.684  -2.980  -9.307  1.00  2.06           H  
ATOM    455 1HB  LYS A  32       4.527  -0.784 -11.233  1.00  2.06           H  
ATOM    456 2HB  LYS A  32       4.611  -2.498 -11.604  1.00  2.06           H  
ATOM    457 1HG  LYS A  32       2.148  -2.669 -11.326  1.00  2.06           H  
ATOM    458 2HG  LYS A  32       2.085  -0.931 -10.995  1.00  2.06           H  
ATOM    459 1HD  LYS A  32       3.057  -0.464 -13.226  1.00  2.06           H  
ATOM    460 2HD  LYS A  32       3.129  -2.201 -13.562  1.00  2.06           H  
ATOM    461 1HE  LYS A  32       0.681  -2.354 -13.373  1.00  2.06           H  
ATOM    462 2HE  LYS A  32       0.592  -0.623 -13.002  1.00  2.06           H  
ATOM    463 1HZ  LYS A  32       0.136  -1.059 -15.310  1.00  2.06           H  
ATOM    464 2HZ  LYS A  32       1.521  -0.174 -15.170  1.00  2.06           H  
ATOM    465 3HZ  LYS A  32       1.602  -1.785 -15.515  1.00  2.06           H  
ATOM    466  N   SER A  33       6.287  -1.554  -8.291  1.00  1.88           N  
ATOM    467  CA  SER A  33       7.707  -1.686  -7.984  1.00  1.88           C  
ATOM    468  C   SER A  33       8.050  -2.969  -7.231  1.00  1.88           C  
ATOM    469  O   SER A  33       7.181  -3.658  -6.695  1.00  1.88           O  
ATOM    470  CB  SER A  33       8.178  -0.476  -7.195  1.00  1.88           C  
ATOM    471  OG  SER A  33       7.581  -0.429  -5.936  1.00  1.88           O  
ATOM    472  H   SER A  33       5.744  -0.862  -7.776  1.00  1.88           H  
ATOM    473  HA  SER A  33       8.251  -1.701  -8.928  1.00  1.88           H  
ATOM    474 1HB  SER A  33       9.261  -0.515  -7.079  1.00  1.88           H  
ATOM    475 2HB  SER A  33       7.939   0.434  -7.741  1.00  1.88           H  
ATOM    476  HG  SER A  33       6.644  -0.165  -6.101  1.00  1.88           H  
ATOM    477  N   LYS A  34       9.341  -3.289  -7.209  1.00  1.67           N  
ATOM    478  CA  LYS A  34       9.859  -4.460  -6.511  1.00  1.67           C  
ATOM    479  C   LYS A  34       9.565  -4.437  -5.022  1.00  1.67           C  
ATOM    480  O   LYS A  34       9.719  -3.397  -4.365  1.00  1.67           O  
ATOM    481  CB  LYS A  34      11.368  -4.604  -6.721  1.00  1.67           C  
ATOM    482  CG  LYS A  34      11.978  -5.854  -6.069  1.00  1.67           C  
ATOM    483  CD  LYS A  34      13.459  -5.991  -6.375  1.00  1.67           C  
ATOM    484  CE  LYS A  34      14.043  -7.219  -5.686  1.00  1.67           C  
ATOM    485  NZ  LYS A  34      15.496  -7.381  -5.974  1.00  1.67           N  
ATOM    486  H   LYS A  34       9.994  -2.685  -7.688  1.00  1.67           H  
ATOM    487  HA  LYS A  34       9.371  -5.342  -6.926  1.00  1.67           H  
ATOM    488 1HB  LYS A  34      11.588  -4.638  -7.787  1.00  1.67           H  
ATOM    489 2HB  LYS A  34      11.879  -3.735  -6.308  1.00  1.67           H  
ATOM    490 1HG  LYS A  34      11.866  -5.791  -4.984  1.00  1.67           H  
ATOM    491 2HG  LYS A  34      11.454  -6.745  -6.415  1.00  1.67           H  
ATOM    492 1HD  LYS A  34      13.607  -6.079  -7.452  1.00  1.67           H  
ATOM    493 2HD  LYS A  34      13.984  -5.105  -6.021  1.00  1.67           H  
ATOM    494 1HE  LYS A  34      13.901  -7.121  -4.608  1.00  1.67           H  
ATOM    495 2HE  LYS A  34      13.513  -8.106  -6.032  1.00  1.67           H  
ATOM    496 1HZ  LYS A  34      15.844  -8.203  -5.501  1.00  1.67           H  
ATOM    497 2HZ  LYS A  34      15.633  -7.483  -6.970  1.00  1.67           H  
ATOM    498 3HZ  LYS A  34      15.998  -6.568  -5.647  1.00  1.67           H  
ATOM    499  N   VAL A  35       9.140  -5.594  -4.514  1.00  1.46           N  
ATOM    500  CA  VAL A  35       8.876  -5.791  -3.098  1.00  1.46           C  
ATOM    501  C   VAL A  35      10.085  -6.425  -2.413  1.00  1.46           C  
ATOM    502  O   VAL A  35      10.674  -7.385  -2.916  1.00  1.46           O  
ATOM    503  CB  VAL A  35       7.618  -6.641  -2.898  1.00  1.46           C  
ATOM    504  CG1 VAL A  35       7.391  -6.921  -1.423  1.00  1.46           C  
ATOM    505  CG2 VAL A  35       6.449  -5.879  -3.458  1.00  1.46           C  
ATOM    506  H   VAL A  35       9.011  -6.376  -5.139  1.00  1.46           H  
ATOM    507  HA  VAL A  35       8.693  -4.820  -2.646  1.00  1.46           H  
ATOM    508  HB  VAL A  35       7.732  -7.592  -3.413  1.00  1.46           H  
ATOM    509 1HG1 VAL A  35       6.488  -7.516  -1.304  1.00  1.46           H  
ATOM    510 2HG1 VAL A  35       8.240  -7.468  -1.015  1.00  1.46           H  
ATOM    511 3HG1 VAL A  35       7.277  -5.976  -0.889  1.00  1.46           H  
ATOM    512 1HG2 VAL A  35       5.536  -6.456  -3.333  1.00  1.46           H  
ATOM    513 2HG2 VAL A  35       6.365  -4.941  -2.917  1.00  1.46           H  
ATOM    514 3HG2 VAL A  35       6.608  -5.676  -4.519  1.00  1.46           H  
ATOM    515  N   ILE A  36      10.460  -5.838  -1.291  1.00  1.27           N  
ATOM    516  CA  ILE A  36      11.601  -6.219  -0.484  1.00  1.27           C  
ATOM    517  C   ILE A  36      11.153  -6.810   0.852  1.00  1.27           C  
ATOM    518  O   ILE A  36      10.277  -6.261   1.517  1.00  1.27           O  
ATOM    519  CB  ILE A  36      12.475  -4.976  -0.228  1.00  1.27           C  
ATOM    520  CG1 ILE A  36      12.991  -4.400  -1.522  1.00  1.27           C  
ATOM    521  CG2 ILE A  36      13.635  -5.312   0.673  1.00  1.27           C  
ATOM    522  CD1 ILE A  36      13.636  -3.058  -1.315  1.00  1.27           C  
ATOM    523  H   ILE A  36       9.901  -5.059  -0.972  1.00  1.27           H  
ATOM    524  HA  ILE A  36      12.180  -6.968  -1.022  1.00  1.27           H  
ATOM    525  HB  ILE A  36      11.860  -4.208   0.238  1.00  1.27           H  
ATOM    526 1HG1 ILE A  36      13.723  -5.082  -1.947  1.00  1.27           H  
ATOM    527 2HG1 ILE A  36      12.168  -4.285  -2.230  1.00  1.27           H  
ATOM    528 1HG2 ILE A  36      14.227  -4.421   0.850  1.00  1.27           H  
ATOM    529 2HG2 ILE A  36      13.263  -5.677   1.607  1.00  1.27           H  
ATOM    530 3HG2 ILE A  36      14.256  -6.074   0.207  1.00  1.27           H  
ATOM    531 1HD1 ILE A  36      14.007  -2.680  -2.262  1.00  1.27           H  
ATOM    532 2HD1 ILE A  36      12.899  -2.365  -0.906  1.00  1.27           H  
ATOM    533 3HD1 ILE A  36      14.466  -3.159  -0.618  1.00  1.27           H  
ATOM    534  N   SER A  37      11.679  -7.977   1.207  1.00  1.13           N  
ATOM    535  CA  SER A  37      11.314  -8.606   2.480  1.00  1.13           C  
ATOM    536  C   SER A  37      12.112  -7.970   3.619  1.00  1.13           C  
ATOM    537  O   SER A  37      13.071  -7.260   3.355  1.00  1.13           O  
ATOM    538  CB  SER A  37      11.550 -10.096   2.413  1.00  1.13           C  
ATOM    539  OG  SER A  37      12.914 -10.386   2.315  1.00  1.13           O  
ATOM    540  H   SER A  37      12.370  -8.415   0.614  1.00  1.13           H  
ATOM    541  HA  SER A  37      10.260  -8.437   2.664  1.00  1.13           H  
ATOM    542 1HB  SER A  37      11.137 -10.565   3.306  1.00  1.13           H  
ATOM    543 2HB  SER A  37      11.023 -10.507   1.555  1.00  1.13           H  
ATOM    544  HG  SER A  37      13.309 -10.040   3.126  1.00  1.13           H  
ATOM    545  N   GLY A  38      11.752  -8.241   4.873  1.00  1.04           N  
ATOM    546  CA  GLY A  38      12.527  -7.701   5.991  1.00  1.04           C  
ATOM    547  C   GLY A  38      11.942  -8.010   7.375  1.00  1.04           C  
ATOM    548  O   GLY A  38      11.164  -8.957   7.543  1.00  1.04           O  
ATOM    549  H   GLY A  38      10.907  -8.774   5.042  1.00  1.04           H  
ATOM    550 1HA  GLY A  38      13.550  -8.074   5.938  1.00  1.04           H  
ATOM    551 2HA  GLY A  38      12.587  -6.626   5.863  1.00  1.04           H  
ATOM    552  N   LYS A  39      12.363  -7.228   8.376  1.00  0.98           N  
ATOM    553  CA  LYS A  39      11.889  -7.391   9.763  1.00  0.98           C  
ATOM    554  C   LYS A  39      11.763  -6.041  10.466  1.00  0.98           C  
ATOM    555  O   LYS A  39      12.517  -5.121  10.174  1.00  0.98           O  
ATOM    556  CB  LYS A  39      12.878  -8.200  10.609  1.00  0.98           C  
ATOM    557  CG  LYS A  39      14.190  -7.425  10.844  1.00  0.98           C  
ATOM    558  CD  LYS A  39      15.204  -8.173  11.702  1.00  0.98           C  
ATOM    559  CE  LYS A  39      16.445  -7.290  11.970  1.00  0.98           C  
ATOM    560  NZ  LYS A  39      17.454  -7.977  12.830  1.00  0.98           N  
ATOM    561  H   LYS A  39      13.042  -6.507   8.136  1.00  0.98           H  
ATOM    562  HA  LYS A  39      10.909  -7.867   9.753  1.00  0.98           H  
ATOM    563 1HB  LYS A  39      12.426  -8.431  11.579  1.00  0.98           H  
ATOM    564 2HB  LYS A  39      13.108  -9.141  10.111  1.00  0.98           H  
ATOM    565 1HG  LYS A  39      14.631  -7.205   9.883  1.00  0.98           H  
ATOM    566 2HG  LYS A  39      13.959  -6.474  11.337  1.00  0.98           H  
ATOM    567 1HD  LYS A  39      14.746  -8.439  12.656  1.00  0.98           H  
ATOM    568 2HD  LYS A  39      15.516  -9.086  11.195  1.00  0.98           H  
ATOM    569 1HE  LYS A  39      16.908  -7.036  11.022  1.00  0.98           H  
ATOM    570 2HE  LYS A  39      16.132  -6.368  12.463  1.00  0.98           H  
ATOM    571 1HZ  LYS A  39      18.253  -7.361  12.974  1.00  0.98           H  
ATOM    572 2HZ  LYS A  39      17.038  -8.197  13.723  1.00  0.98           H  
ATOM    573 3HZ  LYS A  39      17.762  -8.824  12.383  1.00  0.98           H  
ATOM    574  N   CYS A  40      10.864  -5.925  11.437  1.00  0.96           N  
ATOM    575  CA  CYS A  40      10.791  -4.684  12.220  1.00  0.96           C  
ATOM    576  C   CYS A  40      11.912  -4.566  13.280  1.00  0.96           C  
ATOM    577  O   CYS A  40      12.148  -5.507  14.048  1.00  0.96           O  
ATOM    578  CB  CYS A  40       9.447  -4.598  12.930  1.00  0.96           C  
ATOM    579  SG  CYS A  40       8.007  -4.425  11.890  1.00  0.96           S  
ATOM    580  H   CYS A  40      10.214  -6.696  11.610  1.00  0.96           H  
ATOM    581  HA  CYS A  40      10.874  -3.844  11.533  1.00  0.96           H  
ATOM    582 1HB  CYS A  40       9.311  -5.497  13.523  1.00  0.96           H  
ATOM    583 2HB  CYS A  40       9.453  -3.778  13.598  1.00  0.96           H  
ATOM    584  HG  CYS A  40       8.265  -5.470  11.087  1.00  0.96           H  
ATOM    585  N   GLU A  41      12.524  -3.375  13.395  1.00  0.98           N  
ATOM    586  CA  GLU A  41      13.568  -3.103  14.400  1.00  0.98           C  
ATOM    587  C   GLU A  41      13.544  -1.672  14.935  1.00  0.98           C  
ATOM    588  O   GLU A  41      13.389  -0.714  14.178  1.00  0.98           O  
ATOM    589  CB  GLU A  41      14.940  -3.387  13.793  1.00  0.98           C  
ATOM    590  CG  GLU A  41      16.143  -3.172  14.705  1.00  0.98           C  
ATOM    591  CD  GLU A  41      17.435  -3.666  14.083  1.00  0.98           C  
ATOM    592  OE1 GLU A  41      17.632  -4.864  14.106  1.00  0.98           O  
ATOM    593  OE2 GLU A  41      18.208  -2.876  13.561  1.00  0.98           O  
ATOM    594  H   GLU A  41      12.310  -2.661  12.702  1.00  0.98           H  
ATOM    595  HA  GLU A  41      13.415  -3.771  15.238  1.00  0.98           H  
ATOM    596 1HB  GLU A  41      14.968  -4.405  13.409  1.00  0.98           H  
ATOM    597 2HB  GLU A  41      15.075  -2.716  12.959  1.00  0.98           H  
ATOM    598 1HG  GLU A  41      16.242  -2.105  14.918  1.00  0.98           H  
ATOM    599 2HG  GLU A  41      15.970  -3.684  15.646  1.00  0.98           H  
ATOM    600  N   TRP A  42      13.665  -1.509  16.253  1.00  1.03           N  
ATOM    601  CA  TRP A  42      13.665  -0.152  16.789  1.00  1.03           C  
ATOM    602  C   TRP A  42      14.978   0.554  16.582  1.00  1.03           C  
ATOM    603  O   TRP A  42      16.030   0.063  17.002  1.00  1.03           O  
ATOM    604  CB  TRP A  42      13.362  -0.120  18.290  1.00  1.03           C  
ATOM    605  CG  TRP A  42      11.947  -0.351  18.678  1.00  1.03           C  
ATOM    606  CD1 TRP A  42      11.381  -1.480  19.179  1.00  1.03           C  
ATOM    607  CD2 TRP A  42      10.893   0.633  18.617  1.00  1.03           C  
ATOM    608  NE1 TRP A  42      10.044  -1.270  19.425  1.00  1.03           N  
ATOM    609  CE2 TRP A  42       9.732   0.018  19.084  1.00  1.03           C  
ATOM    610  CE3 TRP A  42      10.847   1.972  18.213  1.00  1.03           C  
ATOM    611  CZ2 TRP A  42       8.525   0.691  19.153  1.00  1.03           C  
ATOM    612  CZ3 TRP A  42       9.638   2.647  18.287  1.00  1.03           C  
ATOM    613  CH2 TRP A  42       8.508   2.024  18.740  1.00  1.03           C  
ATOM    614  H   TRP A  42      13.775  -2.305  16.860  1.00  1.03           H  
ATOM    615  HA  TRP A  42      12.902   0.425  16.278  1.00  1.03           H  
ATOM    616 1HB  TRP A  42      13.974  -0.869  18.791  1.00  1.03           H  
ATOM    617 2HB  TRP A  42      13.660   0.853  18.683  1.00  1.03           H  
ATOM    618  HD1 TRP A  42      11.906  -2.406  19.367  1.00  1.03           H  
ATOM    619  HE1 TRP A  42       9.400  -1.945  19.802  1.00  1.03           H  
ATOM    620  HE3 TRP A  42      11.748   2.477  17.848  1.00  1.03           H  
ATOM    621  HZ2 TRP A  42       7.614   0.214  19.516  1.00  1.03           H  
ATOM    622  HZ3 TRP A  42       9.608   3.690  17.976  1.00  1.03           H  
ATOM    623  HH2 TRP A  42       7.576   2.587  18.783  1.00  1.03           H  
ATOM    624  N   GLN A  43      14.904   1.728  15.968  1.00  1.10           N  
ATOM    625  CA  GLN A  43      16.070   2.547  15.735  1.00  1.10           C  
ATOM    626  C   GLN A  43      15.724   3.972  16.155  1.00  1.10           C  
ATOM    627  O   GLN A  43      14.807   4.601  15.615  1.00  1.10           O  
ATOM    628  CB  GLN A  43      16.512   2.449  14.268  1.00  1.10           C  
ATOM    629  CG  GLN A  43      16.940   1.010  13.853  1.00  1.10           C  
ATOM    630  CD  GLN A  43      17.525   0.919  12.465  1.00  1.10           C  
ATOM    631  OE1 GLN A  43      17.439   1.866  11.673  1.00  1.10           O  
ATOM    632  NE2 GLN A  43      18.145  -0.223  12.156  1.00  1.10           N  
ATOM    633  H   GLN A  43      14.002   2.065  15.624  1.00  1.10           H  
ATOM    634  HA  GLN A  43      16.885   2.197  16.367  1.00  1.10           H  
ATOM    635 1HB  GLN A  43      15.690   2.758  13.620  1.00  1.10           H  
ATOM    636 2HB  GLN A  43      17.348   3.124  14.091  1.00  1.10           H  
ATOM    637 1HG  GLN A  43      17.676   0.630  14.564  1.00  1.10           H  
ATOM    638 2HG  GLN A  43      16.053   0.369  13.866  1.00  1.10           H  
ATOM    639 1HE2 GLN A  43      18.558  -0.342  11.256  1.00  1.10           H  
ATOM    640 2HE2 GLN A  43      18.182  -1.006  12.829  1.00  1.10           H  
ATOM    641  N   GLY A  44      16.429   4.486  17.146  1.00  1.16           N  
ATOM    642  CA  GLY A  44      16.066   5.795  17.659  1.00  1.16           C  
ATOM    643  C   GLY A  44      14.634   5.736  18.197  1.00  1.16           C  
ATOM    644  O   GLY A  44      14.303   4.853  18.988  1.00  1.16           O  
ATOM    645  H   GLY A  44      17.188   3.963  17.559  1.00  1.16           H  
ATOM    646 1HA  GLY A  44      16.753   6.086  18.454  1.00  1.16           H  
ATOM    647 2HA  GLY A  44      16.141   6.538  16.867  1.00  1.16           H  
ATOM    648  N   GLY A  45      13.790   6.671  17.761  1.00  1.20           N  
ATOM    649  CA  GLY A  45      12.397   6.747  18.208  1.00  1.20           C  
ATOM    650  C   GLY A  45      11.360   6.070  17.297  1.00  1.20           C  
ATOM    651  O   GLY A  45      10.159   6.257  17.504  1.00  1.20           O  
ATOM    652  H   GLY A  45      14.126   7.351  17.097  1.00  1.20           H  
ATOM    653 1HA  GLY A  45      12.327   6.309  19.204  1.00  1.20           H  
ATOM    654 2HA  GLY A  45      12.129   7.797  18.323  1.00  1.20           H  
ATOM    655  N   GLN A  46      11.794   5.315  16.285  1.00  1.21           N  
ATOM    656  CA  GLN A  46      10.838   4.726  15.336  1.00  1.21           C  
ATOM    657  C   GLN A  46      11.173   3.290  14.930  1.00  1.21           C  
ATOM    658  O   GLN A  46      12.319   2.944  14.633  1.00  1.21           O  
ATOM    659  CB  GLN A  46      10.693   5.625  14.096  1.00  1.21           C  
ATOM    660  CG  GLN A  46       9.746   5.095  12.975  1.00  1.21           C  
ATOM    661  CD  GLN A  46       8.246   5.089  13.253  1.00  1.21           C  
ATOM    662  OE1 GLN A  46       7.621   6.116  13.584  1.00  1.21           O  
ATOM    663  NE2 GLN A  46       7.638   3.909  13.078  1.00  1.21           N  
ATOM    664  H   GLN A  46      12.798   5.161  16.153  1.00  1.21           H  
ATOM    665  HA  GLN A  46       9.864   4.694  15.820  1.00  1.21           H  
ATOM    666 1HB  GLN A  46      10.325   6.604  14.404  1.00  1.21           H  
ATOM    667 2HB  GLN A  46      11.676   5.777  13.647  1.00  1.21           H  
ATOM    668 1HG  GLN A  46       9.896   5.713  12.093  1.00  1.21           H  
ATOM    669 2HG  GLN A  46      10.014   4.075  12.769  1.00  1.21           H  
ATOM    670 1HE2 GLN A  46       6.653   3.824  13.219  1.00  1.21           H  
ATOM    671 2HE2 GLN A  46       8.177   3.086  12.760  1.00  1.21           H  
ATOM    672  N   LEU A  47      10.147   2.451  14.955  1.00  1.18           N  
ATOM    673  CA  LEU A  47      10.253   1.055  14.561  1.00  1.18           C  
ATOM    674  C   LEU A  47      10.300   0.991  13.030  1.00  1.18           C  
ATOM    675  O   LEU A  47       9.411   1.517  12.355  1.00  1.18           O  
ATOM    676  CB  LEU A  47       9.080   0.302  15.201  1.00  1.18           C  
ATOM    677  CG  LEU A  47       8.990  -1.164  15.007  1.00  1.18           C  
ATOM    678  CD1 LEU A  47      10.181  -1.787  15.560  1.00  1.18           C  
ATOM    679  CD2 LEU A  47       7.842  -1.657  15.788  1.00  1.18           C  
ATOM    680  H   LEU A  47       9.244   2.805  15.243  1.00  1.18           H  
ATOM    681  HA  LEU A  47      11.178   0.643  14.944  1.00  1.18           H  
ATOM    682 1HB  LEU A  47       9.110   0.471  16.255  1.00  1.18           H  
ATOM    683 2HB  LEU A  47       8.153   0.730  14.823  1.00  1.18           H  
ATOM    684  HG  LEU A  47       8.885  -1.407  13.949  1.00  1.18           H  
ATOM    685 1HD1 LEU A  47      10.143  -2.852  15.467  1.00  1.18           H  
ATOM    686 2HD1 LEU A  47      10.992  -1.401  15.015  1.00  1.18           H  
ATOM    687 3HD1 LEU A  47      10.270  -1.530  16.590  1.00  1.18           H  
ATOM    688 1HD2 LEU A  47       7.770  -2.723  15.672  1.00  1.18           H  
ATOM    689 2HD2 LEU A  47       7.986  -1.412  16.838  1.00  1.18           H  
ATOM    690 3HD2 LEU A  47       6.949  -1.187  15.445  1.00  1.18           H  
ATOM    691  N   ASN A  48      11.392   0.427  12.495  1.00  1.16           N  
ATOM    692  CA  ASN A  48      11.688   0.431  11.061  1.00  1.16           C  
ATOM    693  C   ASN A  48      11.831  -0.931  10.418  1.00  1.16           C  
ATOM    694  O   ASN A  48      12.367  -1.857  11.023  1.00  1.16           O  
ATOM    695  CB  ASN A  48      12.989   1.182  10.838  1.00  1.16           C  
ATOM    696  CG  ASN A  48      13.320   1.427   9.387  1.00  1.16           C  
ATOM    697  OD1 ASN A  48      12.549   2.041   8.662  1.00  1.16           O  
ATOM    698  ND2 ASN A  48      14.463   0.987   8.964  1.00  1.16           N  
ATOM    699  H   ASN A  48      12.081   0.013  13.120  1.00  1.16           H  
ATOM    700  HA  ASN A  48      10.876   0.939  10.552  1.00  1.16           H  
ATOM    701 1HB  ASN A  48      12.974   2.099  11.392  1.00  1.16           H  
ATOM    702 2HB  ASN A  48      13.800   0.584  11.265  1.00  1.16           H  
ATOM    703 1HD2 ASN A  48      14.734   1.124   8.012  1.00  1.16           H  
ATOM    704 2HD2 ASN A  48      15.070   0.502   9.590  1.00  1.16           H  
ATOM    705  N   CYS A  49      11.344  -1.082   9.186  1.00  1.16           N  
ATOM    706  CA  CYS A  49      11.626  -2.328   8.494  1.00  1.16           C  
ATOM    707  C   CYS A  49      13.058  -2.378   7.993  1.00  1.16           C  
ATOM    708  O   CYS A  49      13.501  -1.502   7.248  1.00  1.16           O  
ATOM    709  CB  CYS A  49      10.747  -2.554   7.299  1.00  1.16           C  
ATOM    710  SG  CYS A  49      11.155  -4.083   6.498  1.00  1.16           S  
ATOM    711  H   CYS A  49      10.829  -0.346   8.702  1.00  1.16           H  
ATOM    712  HA  CYS A  49      11.466  -3.148   9.187  1.00  1.16           H  
ATOM    713 1HB  CYS A  49       9.731  -2.587   7.612  1.00  1.16           H  
ATOM    714 2HB  CYS A  49      10.862  -1.744   6.586  1.00  1.16           H  
ATOM    715  HG  CYS A  49      12.481  -3.926   6.612  1.00  1.16           H  
ATOM    716  N   ILE A  50      13.759  -3.427   8.369  1.00  1.21           N  
ATOM    717  CA  ILE A  50      15.125  -3.641   7.952  1.00  1.21           C  
ATOM    718  C   ILE A  50      15.066  -4.671   6.851  1.00  1.21           C  
ATOM    719  O   ILE A  50      14.448  -5.710   7.035  1.00  1.21           O  
ATOM    720  CB  ILE A  50      15.957  -4.198   9.118  1.00  1.21           C  
ATOM    721  CG1 ILE A  50      15.771  -3.307  10.313  1.00  1.21           C  
ATOM    722  CG2 ILE A  50      17.418  -4.314   8.750  1.00  1.21           C  
ATOM    723  CD1 ILE A  50      16.129  -1.889  10.083  1.00  1.21           C  
ATOM    724  H   ILE A  50      13.328  -4.085   9.002  1.00  1.21           H  
ATOM    725  HA  ILE A  50      15.554  -2.716   7.575  1.00  1.21           H  
ATOM    726  HB  ILE A  50      15.577  -5.169   9.386  1.00  1.21           H  
ATOM    727 1HG1 ILE A  50      14.716  -3.353  10.611  1.00  1.21           H  
ATOM    728 2HG1 ILE A  50      16.380  -3.687  11.137  1.00  1.21           H  
ATOM    729 1HG2 ILE A  50      17.972  -4.715   9.599  1.00  1.21           H  
ATOM    730 2HG2 ILE A  50      17.529  -4.971   7.914  1.00  1.21           H  
ATOM    731 3HG2 ILE A  50      17.809  -3.329   8.494  1.00  1.21           H  
ATOM    732 1HD1 ILE A  50      15.939  -1.327  10.994  1.00  1.21           H  
ATOM    733 2HD1 ILE A  50      17.179  -1.815   9.811  1.00  1.21           H  
ATOM    734 3HD1 ILE A  50      15.521  -1.500   9.284  1.00  1.21           H  
ATOM    735  N   ALA A  51      15.661  -4.393   5.695  1.00  1.30           N  
ATOM    736  CA  ALA A  51      15.613  -5.358   4.587  1.00  1.30           C  
ATOM    737  C   ALA A  51      16.273  -6.693   4.960  1.00  1.30           C  
ATOM    738  O   ALA A  51      15.847  -7.745   4.496  1.00  1.30           O  
ATOM    739  CB  ALA A  51      16.276  -4.784   3.354  1.00  1.30           C  
ATOM    740  H   ALA A  51      16.142  -3.512   5.578  1.00  1.30           H  
ATOM    741  HA  ALA A  51      14.567  -5.552   4.358  1.00  1.30           H  
ATOM    742 1HB  ALA A  51      16.197  -5.504   2.539  1.00  1.30           H  
ATOM    743 2HB  ALA A  51      15.782  -3.861   3.071  1.00  1.30           H  
ATOM    744 3HB  ALA A  51      17.326  -4.589   3.563  1.00  1.30           H  
ATOM    745  N   THR A  52      17.316  -6.605   5.791  1.00  1.44           N  
ATOM    746  CA  THR A  52      18.176  -7.681   6.307  1.00  1.44           C  
ATOM    747  C   THR A  52      19.061  -8.210   5.190  1.00  1.44           C  
ATOM    748  O   THR A  52      19.970  -7.513   4.738  1.00  1.44           O  
ATOM    749  OXT THR A  52      18.731  -9.236   4.602  1.00  1.44           O  
ATOM    750  CB  THR A  52      17.418  -8.875   6.965  1.00  1.44           C  
ATOM    751  OG1 THR A  52      16.682  -9.641   6.000  1.00  1.44           O  
ATOM    752  CG2 THR A  52      16.441  -8.349   8.013  1.00  1.44           C  
ATOM    753  H   THR A  52      17.542  -5.672   6.096  1.00  1.44           H  
ATOM    754  HA  THR A  52      18.828  -7.258   7.071  1.00  1.44           H  
ATOM    755  HB  THR A  52      18.139  -9.526   7.456  1.00  1.44           H  
ATOM    756  HG1 THR A  52      16.272  -9.064   5.357  1.00  1.44           H  
ATOM    757 1HG2 THR A  52      15.930  -9.185   8.488  1.00  1.44           H  
ATOM    758 2HG2 THR A  52      16.986  -7.783   8.759  1.00  1.44           H  
ATOM    759 3HG2 THR A  52      15.710  -7.714   7.549  1.00  1.44           H  
ENDMDL

REMARK ID 681496 DOMAINID 673435 MODEL 2 2025-07-19_00000000_full_19
MODEL     2
ATOM      1  N   ILE A   1       0.675   0.459  -3.240  1.00  3.00           N  
ATOM      2  CA  ILE A   1       1.385   0.970  -2.062  1.00  3.00           C  
ATOM      3  C   ILE A   1       1.203   2.482  -1.890  1.00  3.00           C  
ATOM      4  O   ILE A   1       0.764   3.184  -2.799  1.00  3.00           O  
ATOM      5  CB  ILE A   1       2.904   0.754  -2.148  1.00  3.00           C  
ATOM      6  CG1 ILE A   1       3.441   1.550  -3.324  1.00  3.00           C  
ATOM      7  CG2 ILE A   1       3.258  -0.690  -2.284  1.00  3.00           C  
ATOM      8  CD1 ILE A   1       4.910   1.650  -3.321  1.00  3.00           C  
ATOM      9 1H   ILE A   1       1.238  -0.186  -3.800  1.00  3.00           H  
ATOM     10 2H   ILE A   1      -0.145  -0.048  -2.939  1.00  3.00           H  
ATOM     11 3H   ILE A   1       0.388   1.233  -3.824  1.00  3.00           H  
ATOM     12  HA  ILE A   1       0.990   0.470  -1.178  1.00  3.00           H  
ATOM     13  HB  ILE A   1       3.371   1.139  -1.251  1.00  3.00           H  
ATOM     14 1HG1 ILE A   1       3.124   1.080  -4.270  1.00  3.00           H  
ATOM     15 2HG1 ILE A   1       3.016   2.540  -3.286  1.00  3.00           H  
ATOM     16 1HG2 ILE A   1       4.330  -0.781  -2.351  1.00  3.00           H  
ATOM     17 2HG2 ILE A   1       2.893  -1.242  -1.429  1.00  3.00           H  
ATOM     18 3HG2 ILE A   1       2.822  -1.079  -3.168  1.00  3.00           H  
ATOM     19 1HD1 ILE A   1       5.235   2.232  -4.138  1.00  3.00           H  
ATOM     20 2HD1 ILE A   1       5.240   2.125  -2.401  1.00  3.00           H  
ATOM     21 3HD1 ILE A   1       5.336   0.649  -3.398  1.00  3.00           H  
ATOM     22  N   ALA A   2       1.608   2.995  -0.719  1.00  2.83           N  
ATOM     23  CA  ALA A   2       1.555   4.434  -0.400  1.00  2.83           C  
ATOM     24  C   ALA A   2       2.394   5.311  -1.347  1.00  2.83           C  
ATOM     25  O   ALA A   2       2.056   6.462  -1.627  1.00  2.83           O  
ATOM     26  CB  ALA A   2       2.055   4.644   1.015  1.00  2.83           C  
ATOM     27  H   ALA A   2       1.952   2.368  -0.004  1.00  2.83           H  
ATOM     28  HA  ALA A   2       0.514   4.755  -0.469  1.00  2.83           H  
ATOM     29 1HB  ALA A   2       1.985   5.692   1.267  1.00  2.83           H  
ATOM     30 2HB  ALA A   2       1.449   4.062   1.712  1.00  2.83           H  
ATOM     31 3HB  ALA A   2       3.079   4.322   1.078  1.00  2.83           H  
ATOM     32  N   THR A   3       3.525   4.766  -1.781  1.00  2.62           N  
ATOM     33  CA  THR A   3       4.522   5.377  -2.675  1.00  2.62           C  
ATOM     34  C   THR A   3       5.264   6.578  -2.055  1.00  2.62           C  
ATOM     35  O   THR A   3       6.490   6.571  -1.967  1.00  2.62           O  
ATOM     36  CB  THR A   3       3.897   5.822  -4.020  1.00  2.62           C  
ATOM     37  OG1 THR A   3       3.286   4.706  -4.672  1.00  2.62           O  
ATOM     38  CG2 THR A   3       5.012   6.332  -4.923  1.00  2.62           C  
ATOM     39  H   THR A   3       3.709   3.824  -1.474  1.00  2.62           H  
ATOM     40  HA  THR A   3       5.271   4.616  -2.902  1.00  2.62           H  
ATOM     41  HB  THR A   3       3.166   6.612  -3.869  1.00  2.62           H  
ATOM     42  HG1 THR A   3       2.406   4.552  -4.291  1.00  2.62           H  
ATOM     43 1HG2 THR A   3       4.595   6.636  -5.880  1.00  2.62           H  
ATOM     44 2HG2 THR A   3       5.496   7.184  -4.450  1.00  2.62           H  
ATOM     45 3HG2 THR A   3       5.746   5.538  -5.085  1.00  2.62           H  
ATOM     46  N   SER A   4       4.530   7.606  -1.625  1.00  2.39           N  
ATOM     47  CA  SER A   4       5.159   8.777  -1.021  1.00  2.39           C  
ATOM     48  C   SER A   4       5.923   8.417   0.236  1.00  2.39           C  
ATOM     49  O   SER A   4       5.336   7.810   1.135  1.00  2.39           O  
ATOM     50  CB  SER A   4       4.120   9.818  -0.642  1.00  2.39           C  
ATOM     51  OG  SER A   4       4.701  10.867   0.131  1.00  2.39           O  
ATOM     52  H   SER A   4       3.519   7.537  -1.717  1.00  2.39           H  
ATOM     53  HA  SER A   4       5.818   9.194  -1.771  1.00  2.39           H  
ATOM     54 1HB  SER A   4       3.684  10.237  -1.556  1.00  2.39           H  
ATOM     55 2HB  SER A   4       3.317   9.343  -0.088  1.00  2.39           H  
ATOM     56  HG  SER A   4       4.059  11.585   0.114  1.00  2.39           H  
ATOM     57  N   PRO A   5       7.147   8.954   0.442  1.00  2.17           N  
ATOM     58  CA  PRO A   5       7.997   8.700   1.586  1.00  2.17           C  
ATOM     59  C   PRO A   5       7.337   9.157   2.879  1.00  2.17           C  
ATOM     60  O   PRO A   5       7.673   8.670   3.962  1.00  2.17           O  
ATOM     61  CB  PRO A   5       9.264   9.505   1.265  1.00  2.17           C  
ATOM     62  CG  PRO A   5       8.814  10.577   0.306  1.00  2.17           C  
ATOM     63  CD  PRO A   5       7.724   9.925  -0.519  1.00  2.17           C  
ATOM     64  HA  PRO A   5       8.256   7.641   1.622  1.00  2.17           H  
ATOM     65 1HB  PRO A   5       9.697   9.905   2.188  1.00  2.17           H  
ATOM     66 2HB  PRO A   5      10.018   8.838   0.827  1.00  2.17           H  
ATOM     67 1HG  PRO A   5       8.463  11.454   0.875  1.00  2.17           H  
ATOM     68 2HG  PRO A   5       9.663  10.918  -0.304  1.00  2.17           H  
ATOM     69 1HD  PRO A   5       7.010  10.708  -0.799  1.00  2.17           H  
ATOM     70 2HD  PRO A   5       8.142   9.397  -1.399  1.00  2.17           H  
ATOM     71  N   TYR A   6       6.340  10.044   2.776  1.00  1.99           N  
ATOM     72  CA  TYR A   6       5.681  10.560   3.963  1.00  1.99           C  
ATOM     73  C   TYR A   6       4.650   9.588   4.526  1.00  1.99           C  
ATOM     74  O   TYR A   6       4.246   9.691   5.685  1.00  1.99           O  
ATOM     75  CB  TYR A   6       5.058  11.903   3.631  1.00  1.99           C  
ATOM     76  CG  TYR A   6       6.099  12.966   3.432  1.00  1.99           C  
ATOM     77  CD1 TYR A   6       6.469  13.361   2.168  1.00  1.99           C  
ATOM     78  CD2 TYR A   6       6.677  13.543   4.525  1.00  1.99           C  
ATOM     79  CE1 TYR A   6       7.436  14.338   2.013  1.00  1.99           C  
ATOM     80  CE2 TYR A   6       7.628  14.516   4.393  1.00  1.99           C  
ATOM     81  CZ  TYR A   6       8.017  14.920   3.144  1.00  1.99           C  
ATOM     82  OH  TYR A   6       8.980  15.899   3.009  1.00  1.99           O  
ATOM     83  H   TYR A   6       6.014  10.385   1.865  1.00  1.99           H  
ATOM     84  HA  TYR A   6       6.433  10.718   4.732  1.00  1.99           H  
ATOM     85 1HB  TYR A   6       4.470  11.820   2.718  1.00  1.99           H  
ATOM     86 2HB  TYR A   6       4.393  12.216   4.431  1.00  1.99           H  
ATOM     87  HD1 TYR A   6       6.013  12.900   1.293  1.00  1.99           H  
ATOM     88  HD2 TYR A   6       6.379  13.226   5.504  1.00  1.99           H  
ATOM     89  HE1 TYR A   6       7.737  14.653   1.016  1.00  1.99           H  
ATOM     90  HE2 TYR A   6       8.074  14.967   5.282  1.00  1.99           H  
ATOM     91  HH  TYR A   6       9.258  16.194   3.885  1.00  1.99           H  
ATOM     92  N   TYR A   7       4.193   8.663   3.688  1.00  1.89           N  
ATOM     93  CA  TYR A   7       3.179   7.704   4.081  1.00  1.89           C  
ATOM     94  C   TYR A   7       3.686   6.292   3.819  1.00  1.89           C  
ATOM     95  O   TYR A   7       3.026   5.304   4.133  1.00  1.89           O  
ATOM     96  CB  TYR A   7       1.892   8.012   3.327  1.00  1.89           C  
ATOM     97  CG  TYR A   7       1.432   9.437   3.582  1.00  1.89           C  
ATOM     98  CD1 TYR A   7       1.730  10.431   2.661  1.00  1.89           C  
ATOM     99  CD2 TYR A   7       0.744   9.756   4.738  1.00  1.89           C  
ATOM    100  CE1 TYR A   7       1.344  11.733   2.895  1.00  1.89           C  
ATOM    101  CE2 TYR A   7       0.352  11.059   4.972  1.00  1.89           C  
ATOM    102  CZ  TYR A   7       0.652  12.045   4.056  1.00  1.89           C  
ATOM    103  OH  TYR A   7       0.259  13.344   4.290  1.00  1.89           O  
ATOM    104  H   TYR A   7       4.579   8.590   2.752  1.00  1.89           H  
ATOM    105  HA  TYR A   7       2.988   7.793   5.150  1.00  1.89           H  
ATOM    106 1HB  TYR A   7       2.050   7.889   2.252  1.00  1.89           H  
ATOM    107 2HB  TYR A   7       1.099   7.330   3.636  1.00  1.89           H  
ATOM    108  HD1 TYR A   7       2.279  10.183   1.757  1.00  1.89           H  
ATOM    109  HD2 TYR A   7       0.513   8.979   5.469  1.00  1.89           H  
ATOM    110  HE1 TYR A   7       1.581  12.510   2.171  1.00  1.89           H  
ATOM    111  HE2 TYR A   7      -0.189  11.311   5.887  1.00  1.89           H  
ATOM    112  HH  TYR A   7      -0.292  13.372   5.077  1.00  1.89           H  
ATOM    113  N   ALA A   8       4.902   6.220   3.272  1.00  1.87           N  
ATOM    114  CA  ALA A   8       5.589   4.985   2.922  1.00  1.87           C  
ATOM    115  C   ALA A   8       5.814   4.054   4.108  1.00  1.87           C  
ATOM    116  O   ALA A   8       5.795   2.838   3.940  1.00  1.87           O  
ATOM    117  CB  ALA A   8       6.922   5.318   2.295  1.00  1.87           C  
ATOM    118  H   ALA A   8       5.352   7.087   3.002  1.00  1.87           H  
ATOM    119  HA  ALA A   8       4.988   4.461   2.194  1.00  1.87           H  
ATOM    120 1HB  ALA A   8       7.405   4.451   1.992  1.00  1.87           H  
ATOM    121 2HB  ALA A   8       6.765   5.922   1.430  1.00  1.87           H  
ATOM    122 3HB  ALA A   8       7.540   5.847   3.018  1.00  1.87           H  
ATOM    123  N   CYS A   9       6.041   4.600   5.301  1.00  1.95           N  
ATOM    124  CA  CYS A   9       6.296   3.759   6.472  1.00  1.95           C  
ATOM    125  C   CYS A   9       5.136   2.814   6.735  1.00  1.95           C  
ATOM    126  O   CYS A   9       4.007   3.263   6.935  1.00  1.95           O  
ATOM    127  CB  CYS A   9       6.497   4.618   7.723  1.00  1.95           C  
ATOM    128  SG  CYS A   9       6.784   3.675   9.246  1.00  1.95           S  
ATOM    129  H   CYS A   9       6.034   5.604   5.394  1.00  1.95           H  
ATOM    130  HA  CYS A   9       7.195   3.167   6.288  1.00  1.95           H  
ATOM    131 1HB  CYS A   9       7.347   5.272   7.583  1.00  1.95           H  
ATOM    132 2HB  CYS A   9       5.628   5.251   7.872  1.00  1.95           H  
ATOM    133  N   ASN A  10       5.406   1.503   6.875  1.00  2.13           N  
ATOM    134  CA  ASN A  10       4.333   0.521   7.125  1.00  2.13           C  
ATOM    135  C   ASN A  10       3.797   0.517   8.569  1.00  2.13           C  
ATOM    136  O   ASN A  10       3.718  -0.525   9.223  1.00  2.13           O  
ATOM    137  CB  ASN A  10       4.802  -0.882   6.804  1.00  2.13           C  
ATOM    138  CG  ASN A  10       5.926  -1.340   7.701  1.00  2.13           C  
ATOM    139  OD1 ASN A  10       6.683  -0.540   8.277  1.00  2.13           O  
ATOM    140  ND2 ASN A  10       6.044  -2.640   7.841  1.00  2.13           N  
ATOM    141  H   ASN A  10       6.349   1.168   6.681  1.00  2.13           H  
ATOM    142  HA  ASN A  10       3.493   0.769   6.476  1.00  2.13           H  
ATOM    143 1HB  ASN A  10       3.965  -1.575   6.894  1.00  2.13           H  
ATOM    144 2HB  ASN A  10       5.147  -0.911   5.766  1.00  2.13           H  
ATOM    145 1HD2 ASN A  10       6.754  -3.022   8.432  1.00  2.13           H  
ATOM    146 2HD2 ASN A  10       5.415  -3.250   7.362  1.00  2.13           H  
ATOM    147  N   CYS A  11       3.441   1.684   9.047  1.00  2.34           N  
ATOM    148  CA  CYS A  11       2.841   1.923  10.332  1.00  2.34           C  
ATOM    149  C   CYS A  11       1.411   1.418  10.182  1.00  2.34           C  
ATOM    150  O   CYS A  11       0.822   1.677   9.128  1.00  2.34           O  
ATOM    151  CB  CYS A  11       2.874   3.409  10.652  1.00  2.34           C  
ATOM    152  SG  CYS A  11       2.285   3.875  12.273  1.00  2.34           S  
ATOM    153  H   CYS A  11       3.559   2.469   8.426  1.00  2.34           H  
ATOM    154  HA  CYS A  11       3.400   1.390  11.091  1.00  2.34           H  
ATOM    155 1HB  CYS A  11       3.891   3.785  10.549  1.00  2.34           H  
ATOM    156 2HB  CYS A  11       2.263   3.932   9.925  1.00  2.34           H  
ATOM    157  HG  CYS A  11       0.955   3.922  11.981  1.00  2.34           H  
ATOM    158  N   PRO A  12       0.849   0.637  11.112  1.00  2.51           N  
ATOM    159  CA  PRO A  12      -0.494   0.122  11.000  1.00  2.51           C  
ATOM    160  C   PRO A  12      -1.458   1.239  10.655  1.00  2.51           C  
ATOM    161  O   PRO A  12      -1.390   2.344  11.210  1.00  2.51           O  
ATOM    162  CB  PRO A  12      -0.740  -0.439  12.397  1.00  2.51           C  
ATOM    163  CG  PRO A  12       0.638  -0.870  12.864  1.00  2.51           C  
ATOM    164  CD  PRO A  12       1.575   0.205  12.326  1.00  2.51           C  
ATOM    165  HA  PRO A  12      -0.521  -0.669  10.235  1.00  2.51           H  
ATOM    166 1HB  PRO A  12      -1.192   0.335  13.036  1.00  2.51           H  
ATOM    167 2HB  PRO A  12      -1.465  -1.272  12.350  1.00  2.51           H  
ATOM    168 1HG  PRO A  12       0.659  -0.952  13.964  1.00  2.51           H  
ATOM    169 2HG  PRO A  12       0.879  -1.868  12.468  1.00  2.51           H  
ATOM    170 1HD  PRO A  12       1.696   1.032  13.041  1.00  2.51           H  
ATOM    171 2HD  PRO A  12       2.519  -0.285  12.068  1.00  2.51           H  
ATOM    172  N   ASN A  13      -2.311   0.946   9.671  1.00  2.53           N  
ATOM    173  CA  ASN A  13      -3.325   1.851   9.127  1.00  2.53           C  
ATOM    174  C   ASN A  13      -2.741   3.141   8.531  1.00  2.53           C  
ATOM    175  O   ASN A  13      -3.476   4.097   8.280  1.00  2.53           O  
ATOM    176  CB  ASN A  13      -4.358   2.170  10.193  1.00  2.53           C  
ATOM    177  CG  ASN A  13      -5.117   0.949  10.629  1.00  2.53           C  
ATOM    178  OD1 ASN A  13      -5.416   0.063   9.821  1.00  2.53           O  
ATOM    179  ND2 ASN A  13      -5.437   0.887  11.894  1.00  2.53           N  
ATOM    180  H   ASN A  13      -2.266   0.016   9.274  1.00  2.53           H  
ATOM    181  HA  ASN A  13      -3.832   1.333   8.313  1.00  2.53           H  
ATOM    182 1HB  ASN A  13      -3.872   2.591  11.066  1.00  2.53           H  
ATOM    183 2HB  ASN A  13      -5.057   2.912   9.817  1.00  2.53           H  
ATOM    184 1HD2 ASN A  13      -5.946   0.099  12.248  1.00  2.53           H  
ATOM    185 2HD2 ASN A  13      -5.174   1.628  12.512  1.00  2.53           H  
ATOM    186  N   ASN A  14      -1.420   3.159   8.309  1.00  2.35           N  
ATOM    187  CA  ASN A  14      -0.671   4.289   7.776  1.00  2.35           C  
ATOM    188  C   ASN A  14      -0.944   5.550   8.578  1.00  2.35           C  
ATOM    189  O   ASN A  14      -0.970   6.654   8.023  1.00  2.35           O  
ATOM    190  CB  ASN A  14      -0.969   4.523   6.307  1.00  2.35           C  
ATOM    191  CG  ASN A  14      -0.499   3.396   5.428  1.00  2.35           C  
ATOM    192  OD1 ASN A  14      -1.314   2.716   4.785  1.00  2.35           O  
ATOM    193  ND2 ASN A  14       0.790   3.185   5.384  1.00  2.35           N  
ATOM    194  H   ASN A  14      -0.868   2.345   8.562  1.00  2.35           H  
ATOM    195  HA  ASN A  14       0.392   4.072   7.878  1.00  2.35           H  
ATOM    196 1HB  ASN A  14      -2.042   4.666   6.163  1.00  2.35           H  
ATOM    197 2HB  ASN A  14      -0.474   5.439   5.986  1.00  2.35           H  
ATOM    198 1HD2 ASN A  14       1.162   2.452   4.820  1.00  2.35           H  
ATOM    199 2HD2 ASN A  14       1.416   3.756   5.927  1.00  2.35           H  
ATOM    200  N   CYS A  15      -1.076   5.401   9.890  1.00  2.02           N  
ATOM    201  CA  CYS A  15      -1.350   6.550  10.732  1.00  2.02           C  
ATOM    202  C   CYS A  15      -0.793   6.350  12.114  1.00  2.02           C  
ATOM    203  O   CYS A  15      -0.378   5.257  12.458  1.00  2.02           O  
ATOM    204  CB  CYS A  15      -2.852   6.782  10.812  1.00  2.02           C  
ATOM    205  SG  CYS A  15      -3.747   5.453  11.622  1.00  2.02           S  
ATOM    206  H   CYS A  15      -1.060   4.461  10.293  1.00  2.02           H  
ATOM    207  HA  CYS A  15      -0.883   7.424  10.287  1.00  2.02           H  
ATOM    208 1HB  CYS A  15      -3.064   7.703  11.347  1.00  2.02           H  
ATOM    209 2HB  CYS A  15      -3.257   6.885   9.803  1.00  2.02           H  
ATOM    210  HG  CYS A  15      -3.515   4.546  10.663  1.00  2.02           H  
ATOM    211  N   LYS A  16      -0.832   7.402  12.931  1.00  1.63           N  
ATOM    212  CA  LYS A  16      -0.282   7.368  14.288  1.00  1.63           C  
ATOM    213  C   LYS A  16       1.216   7.080  14.227  1.00  1.63           C  
ATOM    214  O   LYS A  16       1.768   6.329  15.034  1.00  1.63           O  
ATOM    215  CB  LYS A  16      -1.001   6.334  15.161  1.00  1.63           C  
ATOM    216  CG  LYS A  16      -2.502   6.584  15.319  1.00  1.63           C  
ATOM    217  CD  LYS A  16      -3.141   5.552  16.237  1.00  1.63           C  
ATOM    218  CE  LYS A  16      -4.642   5.781  16.364  1.00  1.63           C  
ATOM    219  NZ  LYS A  16      -5.287   4.776  17.255  1.00  1.63           N  
ATOM    220  H   LYS A  16      -1.224   8.266  12.590  1.00  1.63           H  
ATOM    221  HA  LYS A  16      -0.411   8.349  14.744  1.00  1.63           H  
ATOM    222 1HB  LYS A  16      -0.856   5.326  14.783  1.00  1.63           H  
ATOM    223 2HB  LYS A  16      -0.569   6.363  16.157  1.00  1.63           H  
ATOM    224 1HG  LYS A  16      -2.662   7.578  15.736  1.00  1.63           H  
ATOM    225 2HG  LYS A  16      -2.986   6.543  14.349  1.00  1.63           H  
ATOM    226 1HD  LYS A  16      -2.974   4.556  15.824  1.00  1.63           H  
ATOM    227 2HD  LYS A  16      -2.680   5.600  17.225  1.00  1.63           H  
ATOM    228 1HE  LYS A  16      -4.818   6.776  16.768  1.00  1.63           H  
ATOM    229 2HE  LYS A  16      -5.095   5.715  15.375  1.00  1.63           H  
ATOM    230 1HZ  LYS A  16      -6.279   4.961  17.311  1.00  1.63           H  
ATOM    231 2HZ  LYS A  16      -5.139   3.849  16.884  1.00  1.63           H  
ATOM    232 3HZ  LYS A  16      -4.882   4.836  18.179  1.00  1.63           H  
ATOM    233  N   HIS A  17       1.860   7.730  13.264  1.00  1.31           N  
ATOM    234  CA  HIS A  17       3.290   7.627  13.056  1.00  1.31           C  
ATOM    235  C   HIS A  17       3.976   8.348  14.202  1.00  1.31           C  
ATOM    236  O   HIS A  17       3.474   9.371  14.668  1.00  1.31           O  
ATOM    237  CB  HIS A  17       3.673   8.342  11.756  1.00  1.31           C  
ATOM    238  CG  HIS A  17       3.158   7.762  10.482  1.00  1.31           C  
ATOM    239  ND1 HIS A  17       3.677   6.633   9.912  1.00  1.31           N  
ATOM    240  CD2 HIS A  17       2.158   8.177   9.668  1.00  1.31           C  
ATOM    241  CE1 HIS A  17       3.018   6.377   8.777  1.00  1.31           C  
ATOM    242  NE2 HIS A  17       2.098   7.304   8.614  1.00  1.31           N  
ATOM    243  H   HIS A  17       1.321   8.319  12.648  1.00  1.31           H  
ATOM    244  HA  HIS A  17       3.614   6.588  13.033  1.00  1.31           H  
ATOM    245 1HB  HIS A  17       3.317   9.365  11.804  1.00  1.31           H  
ATOM    246 2HB  HIS A  17       4.754   8.383  11.681  1.00  1.31           H  
ATOM    247  HD2 HIS A  17       1.523   9.056   9.816  1.00  1.31           H  
ATOM    248  HE1 HIS A  17       3.204   5.548   8.092  1.00  1.31           H  
ATOM    249  HE2 HIS A  17       1.446   7.376   7.839  1.00  1.31           H  
ATOM    250  N   LYS A  18       5.125   7.849  14.640  1.00  1.08           N  
ATOM    251  CA  LYS A  18       5.874   8.544  15.683  1.00  1.08           C  
ATOM    252  C   LYS A  18       7.363   8.545  15.389  1.00  1.08           C  
ATOM    253  O   LYS A  18       7.913   7.538  14.939  1.00  1.08           O  
ATOM    254  CB  LYS A  18       5.622   7.898  17.051  1.00  1.08           C  
ATOM    255  CG  LYS A  18       4.173   7.987  17.541  1.00  1.08           C  
ATOM    256  CD  LYS A  18       4.013   7.409  18.929  1.00  1.08           C  
ATOM    257  CE  LYS A  18       2.566   7.490  19.387  1.00  1.08           C  
ATOM    258  NZ  LYS A  18       2.392   6.949  20.766  1.00  1.08           N  
ATOM    259  H   LYS A  18       5.483   6.994  14.242  1.00  1.08           H  
ATOM    260  HA  LYS A  18       5.545   9.582  15.719  1.00  1.08           H  
ATOM    261 1HB  LYS A  18       5.893   6.844  17.008  1.00  1.08           H  
ATOM    262 2HB  LYS A  18       6.267   8.368  17.800  1.00  1.08           H  
ATOM    263 1HG  LYS A  18       3.843   9.029  17.539  1.00  1.08           H  
ATOM    264 2HG  LYS A  18       3.525   7.423  16.873  1.00  1.08           H  
ATOM    265 1HD  LYS A  18       4.327   6.365  18.922  1.00  1.08           H  
ATOM    266 2HD  LYS A  18       4.638   7.959  19.630  1.00  1.08           H  
ATOM    267 1HE  LYS A  18       2.247   8.532  19.367  1.00  1.08           H  
ATOM    268 2HE  LYS A  18       1.941   6.919  18.695  1.00  1.08           H  
ATOM    269 1HZ  LYS A  18       1.421   7.021  21.035  1.00  1.08           H  
ATOM    270 2HZ  LYS A  18       2.678   5.981  20.787  1.00  1.08           H  
ATOM    271 3HZ  LYS A  18       2.960   7.483  21.408  1.00  1.08           H  
ATOM    272  N   LYS A  19       8.019   9.657  15.688  1.00  0.95           N  
ATOM    273  CA  LYS A  19       9.451   9.757  15.465  1.00  0.95           C  
ATOM    274  C   LYS A  19      10.195   8.639  16.187  1.00  0.95           C  
ATOM    275  O   LYS A  19       9.965   8.391  17.370  1.00  0.95           O  
ATOM    276  CB  LYS A  19       9.973  11.117  15.939  1.00  0.95           C  
ATOM    277  CG  LYS A  19      11.468  11.347  15.696  1.00  0.95           C  
ATOM    278  CD  LYS A  19      11.915  12.742  16.150  1.00  0.95           C  
ATOM    279  CE  LYS A  19      13.418  12.940  15.938  1.00  0.95           C  
ATOM    280  NZ  LYS A  19      13.892  14.265  16.445  1.00  0.95           N  
ATOM    281  H   LYS A  19       7.516  10.449  16.062  1.00  0.95           H  
ATOM    282  HA  LYS A  19       9.645   9.660  14.397  1.00  0.95           H  
ATOM    283 1HB  LYS A  19       9.434  11.913  15.428  1.00  0.95           H  
ATOM    284 2HB  LYS A  19       9.790  11.226  17.006  1.00  0.95           H  
ATOM    285 1HG  LYS A  19      12.041  10.601  16.249  1.00  0.95           H  
ATOM    286 2HG  LYS A  19      11.685  11.223  14.644  1.00  0.95           H  
ATOM    287 1HD  LYS A  19      11.371  13.501  15.592  1.00  0.95           H  
ATOM    288 2HD  LYS A  19      11.690  12.866  17.209  1.00  0.95           H  
ATOM    289 1HE  LYS A  19      13.955  12.149  16.461  1.00  0.95           H  
ATOM    290 2HE  LYS A  19      13.639  12.870  14.870  1.00  0.95           H  
ATOM    291 1HZ  LYS A  19      14.887  14.348  16.287  1.00  0.95           H  
ATOM    292 2HZ  LYS A  19      13.414  15.013  15.960  1.00  0.95           H  
ATOM    293 3HZ  LYS A  19      13.703  14.334  17.436  1.00  0.95           H  
ATOM    294  N   GLY A  20      11.077   7.964  15.457  1.00  0.90           N  
ATOM    295  CA  GLY A  20      11.896   6.875  15.963  1.00  0.90           C  
ATOM    296  C   GLY A  20      11.297   5.491  15.715  1.00  0.90           C  
ATOM    297  O   GLY A  20      11.986   4.481  15.889  1.00  0.90           O  
ATOM    298  H   GLY A  20      11.189   8.216  14.484  1.00  0.90           H  
ATOM    299 1HA  GLY A  20      12.877   6.929  15.489  1.00  0.90           H  
ATOM    300 2HA  GLY A  20      12.056   7.016  17.029  1.00  0.90           H  
ATOM    301  N   SER A  21      10.024   5.426  15.317  1.00  0.92           N  
ATOM    302  CA  SER A  21       9.415   4.126  15.066  1.00  0.92           C  
ATOM    303  C   SER A  21      10.131   3.428  13.926  1.00  0.92           C  
ATOM    304  O   SER A  21      10.490   4.050  12.923  1.00  0.92           O  
ATOM    305  CB  SER A  21       7.941   4.268  14.734  1.00  0.92           C  
ATOM    306  OG  SER A  21       7.372   3.018  14.425  1.00  0.92           O  
ATOM    307  H   SER A  21       9.469   6.273  15.195  1.00  0.92           H  
ATOM    308  HA  SER A  21       9.514   3.513  15.961  1.00  0.92           H  
ATOM    309 1HB  SER A  21       7.417   4.718  15.579  1.00  0.92           H  
ATOM    310 2HB  SER A  21       7.827   4.942  13.885  1.00  0.92           H  
ATOM    311  HG  SER A  21       7.904   2.647  13.691  1.00  0.92           H  
ATOM    312  N   GLY A  22      10.350   2.128  14.061  1.00  1.00           N  
ATOM    313  CA  GLY A  22      10.984   1.419  12.961  1.00  1.00           C  
ATOM    314  C   GLY A  22      10.007   1.358  11.806  1.00  1.00           C  
ATOM    315  O   GLY A  22       8.801   1.231  12.038  1.00  1.00           O  
ATOM    316  H   GLY A  22      10.070   1.642  14.903  1.00  1.00           H  
ATOM    317 1HA  GLY A  22      11.893   1.937  12.653  1.00  1.00           H  
ATOM    318 2HA  GLY A  22      11.262   0.415  13.273  1.00  1.00           H  
ATOM    319  N   CYS A  23      10.521   1.417  10.586  1.00  1.13           N  
ATOM    320  CA  CYS A  23       9.712   1.340   9.377  1.00  1.13           C  
ATOM    321  C   CYS A  23      10.259   0.423   8.288  1.00  1.13           C  
ATOM    322  O   CYS A  23      11.469   0.263   8.116  1.00  1.13           O  
ATOM    323  CB  CYS A  23       9.591   2.720   8.738  1.00  1.13           C  
ATOM    324  SG  CYS A  23       8.749   3.960   9.700  1.00  1.13           S  
ATOM    325  H   CYS A  23      11.520   1.545  10.495  1.00  1.13           H  
ATOM    326  HA  CYS A  23       8.721   0.984   9.653  1.00  1.13           H  
ATOM    327 1HB  CYS A  23      10.591   3.095   8.527  1.00  1.13           H  
ATOM    328 2HB  CYS A  23       9.077   2.613   7.784  1.00  1.13           H  
ATOM    329  N   LYS A  24       9.352  -0.107   7.483  1.00  1.33           N  
ATOM    330  CA  LYS A  24       9.725  -0.744   6.225  1.00  1.33           C  
ATOM    331  C   LYS A  24       8.886  -0.112   5.138  1.00  1.33           C  
ATOM    332  O   LYS A  24       7.742   0.285   5.390  1.00  1.33           O  
ATOM    333  CB  LYS A  24       9.534  -2.258   6.239  1.00  1.33           C  
ATOM    334  CG  LYS A  24      10.425  -2.992   7.217  1.00  1.33           C  
ATOM    335  CD  LYS A  24      10.255  -4.497   7.100  1.00  1.33           C  
ATOM    336  CE  LYS A  24      11.153  -5.225   8.097  1.00  1.33           C  
ATOM    337  NZ  LYS A  24      11.022  -6.703   7.997  1.00  1.33           N  
ATOM    338  H   LYS A  24       8.373  -0.050   7.738  1.00  1.33           H  
ATOM    339  HA  LYS A  24      10.765  -0.521   6.004  1.00  1.33           H  
ATOM    340 1HB  LYS A  24       8.506  -2.497   6.467  1.00  1.33           H  
ATOM    341 2HB  LYS A  24       9.747  -2.645   5.251  1.00  1.33           H  
ATOM    342 1HG  LYS A  24      11.465  -2.735   7.014  1.00  1.33           H  
ATOM    343 2HG  LYS A  24      10.181  -2.680   8.228  1.00  1.33           H  
ATOM    344 1HD  LYS A  24       9.213  -4.764   7.294  1.00  1.33           H  
ATOM    345 2HD  LYS A  24      10.510  -4.812   6.088  1.00  1.33           H  
ATOM    346 1HE  LYS A  24      12.190  -4.946   7.909  1.00  1.33           H  
ATOM    347 2HE  LYS A  24      10.883  -4.916   9.107  1.00  1.33           H  
ATOM    348 1HZ  LYS A  24      11.630  -7.140   8.674  1.00  1.33           H  
ATOM    349 2HZ  LYS A  24      10.065  -6.970   8.181  1.00  1.33           H  
ATOM    350 3HZ  LYS A  24      11.280  -7.004   7.068  1.00  1.33           H  
ATOM    351  N   TYR A  25       9.442   0.014   3.936  1.00  1.58           N  
ATOM    352  CA  TYR A  25       8.663   0.599   2.861  1.00  1.58           C  
ATOM    353  C   TYR A  25       9.115   0.160   1.482  1.00  1.58           C  
ATOM    354  O   TYR A  25      10.217  -0.338   1.313  1.00  1.58           O  
ATOM    355  CB  TYR A  25       8.727   2.102   2.979  1.00  1.58           C  
ATOM    356  CG  TYR A  25      10.071   2.774   2.664  1.00  1.58           C  
ATOM    357  CD1 TYR A  25      10.234   3.349   1.437  1.00  1.58           C  
ATOM    358  CD2 TYR A  25      11.123   2.809   3.578  1.00  1.58           C  
ATOM    359  CE1 TYR A  25      11.388   3.977   1.096  1.00  1.58           C  
ATOM    360  CE2 TYR A  25      12.301   3.456   3.244  1.00  1.58           C  
ATOM    361  CZ  TYR A  25      12.423   4.046   1.996  1.00  1.58           C  
ATOM    362  OH  TYR A  25      13.565   4.706   1.628  1.00  1.58           O  
ATOM    363  H   TYR A  25      10.412  -0.268   3.795  1.00  1.58           H  
ATOM    364  HA  TYR A  25       7.624   0.282   2.972  1.00  1.58           H  
ATOM    365 1HB  TYR A  25       8.007   2.477   2.294  1.00  1.58           H  
ATOM    366 2HB  TYR A  25       8.424   2.408   3.976  1.00  1.58           H  
ATOM    367  HD1 TYR A  25       9.417   3.319   0.729  1.00  1.58           H  
ATOM    368  HD2 TYR A  25      11.017   2.340   4.557  1.00  1.58           H  
ATOM    369  HE1 TYR A  25      11.478   4.436   0.110  1.00  1.58           H  
ATOM    370  HE2 TYR A  25      13.121   3.499   3.960  1.00  1.58           H  
ATOM    371  HH  TYR A  25      13.532   4.895   0.689  1.00  1.58           H  
ATOM    372  N   HIS A  26       8.304   0.401   0.474  1.00  1.89           N  
ATOM    373  CA  HIS A  26       8.718   0.038  -0.874  1.00  1.89           C  
ATOM    374  C   HIS A  26       9.571   1.128  -1.533  1.00  1.89           C  
ATOM    375  O   HIS A  26       9.294   2.315  -1.387  1.00  1.89           O  
ATOM    376  CB  HIS A  26       7.478  -0.266  -1.687  1.00  1.89           C  
ATOM    377  CG  HIS A  26       6.791  -1.532  -1.287  1.00  1.89           C  
ATOM    378  ND1 HIS A  26       6.062  -1.645  -0.116  1.00  1.89           N  
ATOM    379  CD2 HIS A  26       6.689  -2.729  -1.913  1.00  1.89           C  
ATOM    380  CE1 HIS A  26       5.557  -2.866  -0.033  1.00  1.89           C  
ATOM    381  NE2 HIS A  26       5.920  -3.541  -1.109  1.00  1.89           N  
ATOM    382  H   HIS A  26       7.401   0.825   0.638  1.00  1.89           H  
ATOM    383  HA  HIS A  26       9.320  -0.869  -0.841  1.00  1.89           H  
ATOM    384 1HB  HIS A  26       6.777   0.538  -1.539  1.00  1.89           H  
ATOM    385 2HB  HIS A  26       7.715  -0.297  -2.732  1.00  1.89           H  
ATOM    386  HD2 HIS A  26       7.133  -3.003  -2.877  1.00  1.89           H  
ATOM    387  HE1 HIS A  26       4.940  -3.246   0.780  1.00  1.89           H  
ATOM    388  HE2 HIS A  26       5.674  -4.501  -1.322  1.00  1.89           H  
ATOM    389  N   SER A  27      10.538   0.702  -2.346  1.00  2.25           N  
ATOM    390  CA  SER A  27      11.475   1.563  -3.075  1.00  2.25           C  
ATOM    391  C   SER A  27      10.901   2.284  -4.298  1.00  2.25           C  
ATOM    392  O   SER A  27      11.586   3.096  -4.918  1.00  2.25           O  
ATOM    393  CB  SER A  27      12.667   0.742  -3.521  1.00  2.25           C  
ATOM    394  OG  SER A  27      12.283  -0.212  -4.464  1.00  2.25           O  
ATOM    395  H   SER A  27      10.693  -0.299  -2.404  1.00  2.25           H  
ATOM    396  HA  SER A  27      11.826   2.325  -2.381  1.00  2.25           H  
ATOM    397 1HB  SER A  27      13.428   1.393  -3.940  1.00  2.25           H  
ATOM    398 2HB  SER A  27      13.092   0.229  -2.669  1.00  2.25           H  
ATOM    399  HG  SER A  27      11.746  -0.857  -3.960  1.00  2.25           H  
ATOM    400  N   GLY A  28       9.667   1.973  -4.659  1.00  2.61           N  
ATOM    401  CA  GLY A  28       9.037   2.581  -5.819  1.00  2.61           C  
ATOM    402  C   GLY A  28       7.575   2.167  -5.888  1.00  2.61           C  
ATOM    403  O   GLY A  28       7.202   1.168  -5.270  1.00  2.61           O  
ATOM    404  H   GLY A  28       9.170   1.296  -4.102  1.00  2.61           H  
ATOM    405 1HA  GLY A  28       9.127   3.662  -5.746  1.00  2.61           H  
ATOM    406 2HA  GLY A  28       9.571   2.254  -6.713  1.00  2.61           H  
ATOM    407  N   PRO A  29       6.790   2.792  -6.795  1.00  2.90           N  
ATOM    408  CA  PRO A  29       5.334   2.692  -6.960  1.00  2.90           C  
ATOM    409  C   PRO A  29       4.754   1.315  -7.266  1.00  2.90           C  
ATOM    410  O   PRO A  29       3.566   1.087  -7.033  1.00  2.90           O  
ATOM    411  CB  PRO A  29       5.075   3.636  -8.143  1.00  2.90           C  
ATOM    412  CG  PRO A  29       6.395   3.753  -8.863  1.00  2.90           C  
ATOM    413  CD  PRO A  29       7.435   3.675  -7.788  1.00  2.90           C  
ATOM    414  HA  PRO A  29       4.842   3.116  -6.077  1.00  2.90           H  
ATOM    415 1HB  PRO A  29       4.284   3.216  -8.783  1.00  2.90           H  
ATOM    416 2HB  PRO A  29       4.702   4.600  -7.770  1.00  2.90           H  
ATOM    417 1HG  PRO A  29       6.482   2.942  -9.605  1.00  2.90           H  
ATOM    418 2HG  PRO A  29       6.440   4.697  -9.422  1.00  2.90           H  
ATOM    419 1HD  PRO A  29       8.336   3.233  -8.222  1.00  2.90           H  
ATOM    420 2HD  PRO A  29       7.621   4.669  -7.351  1.00  2.90           H  
ATOM    421  N   SER A  30       5.545   0.406  -7.807  1.00  3.05           N  
ATOM    422  CA  SER A  30       4.991  -0.915  -8.056  1.00  3.05           C  
ATOM    423  C   SER A  30       4.894  -1.685  -6.758  1.00  3.05           C  
ATOM    424  O   SER A  30       5.830  -1.709  -5.968  1.00  3.05           O  
ATOM    425  CB  SER A  30       5.810  -1.715  -9.041  1.00  3.05           C  
ATOM    426  OG  SER A  30       5.329  -3.042  -9.112  1.00  3.05           O  
ATOM    427  H   SER A  30       6.510   0.605  -8.001  1.00  3.05           H  
ATOM    428  HA  SER A  30       3.985  -0.797  -8.457  1.00  3.05           H  
ATOM    429 1HB  SER A  30       5.750  -1.250 -10.023  1.00  3.05           H  
ATOM    430 2HB  SER A  30       6.856  -1.717  -8.738  1.00  3.05           H  
ATOM    431  HG  SER A  30       5.702  -3.412  -9.924  1.00  3.05           H  
ATOM    432  N   ASP A  31       3.805  -2.420  -6.599  1.00  3.04           N  
ATOM    433  CA  ASP A  31       3.606  -3.248  -5.415  1.00  3.04           C  
ATOM    434  C   ASP A  31       4.657  -4.363  -5.315  1.00  3.04           C  
ATOM    435  O   ASP A  31       4.818  -4.976  -4.255  1.00  3.04           O  
ATOM    436  CB  ASP A  31       2.189  -3.839  -5.409  1.00  3.04           C  
ATOM    437  CG  ASP A  31       1.048  -2.771  -5.162  1.00  3.04           C  
ATOM    438  OD1 ASP A  31       1.357  -1.654  -4.782  1.00  3.04           O  
ATOM    439  OD2 ASP A  31      -0.096  -3.088  -5.373  1.00  3.04           O  
ATOM    440  H   ASP A  31       3.087  -2.377  -7.305  1.00  3.04           H  
ATOM    441  HA  ASP A  31       3.720  -2.617  -4.538  1.00  3.04           H  
ATOM    442 1HB  ASP A  31       2.003  -4.334  -6.364  1.00  3.04           H  
ATOM    443 2HB  ASP A  31       2.128  -4.603  -4.633  1.00  3.04           H  
ATOM    444  N   LYS A  32       5.323  -4.670  -6.438  1.00  2.86           N  
ATOM    445  CA  LYS A  32       6.337  -5.714  -6.503  1.00  2.86           C  
ATOM    446  C   LYS A  32       7.756  -5.186  -6.263  1.00  2.86           C  
ATOM    447  O   LYS A  32       8.722  -5.950  -6.361  1.00  2.86           O  
ATOM    448  CB  LYS A  32       6.298  -6.418  -7.867  1.00  2.86           C  
ATOM    449  CG  LYS A  32       5.021  -7.214  -8.158  1.00  2.86           C  
ATOM    450  CD  LYS A  32       5.097  -7.896  -9.534  1.00  2.86           C  
ATOM    451  CE  LYS A  32       3.829  -8.688  -9.834  1.00  2.86           C  
ATOM    452  NZ  LYS A  32       3.873  -9.316 -11.193  1.00  2.86           N  
ATOM    453  H   LYS A  32       5.158  -4.120  -7.284  1.00  2.86           H  
ATOM    454  HA  LYS A  32       6.122  -6.449  -5.726  1.00  2.86           H  
ATOM    455 1HB  LYS A  32       6.406  -5.668  -8.651  1.00  2.86           H  
ATOM    456 2HB  LYS A  32       7.143  -7.099  -7.950  1.00  2.86           H  
ATOM    457 1HG  LYS A  32       4.893  -7.978  -7.390  1.00  2.86           H  
ATOM    458 2HG  LYS A  32       4.156  -6.548  -8.131  1.00  2.86           H  
ATOM    459 1HD  LYS A  32       5.237  -7.143 -10.312  1.00  2.86           H  
ATOM    460 2HD  LYS A  32       5.952  -8.575  -9.554  1.00  2.86           H  
ATOM    461 1HE  LYS A  32       3.713  -9.471  -9.086  1.00  2.86           H  
ATOM    462 2HE  LYS A  32       2.971  -8.020  -9.784  1.00  2.86           H  
ATOM    463 1HZ  LYS A  32       3.013  -9.830 -11.349  1.00  2.86           H  
ATOM    464 2HZ  LYS A  32       3.964  -8.597 -11.894  1.00  2.86           H  
ATOM    465 3HZ  LYS A  32       4.654  -9.951 -11.249  1.00  2.86           H  
ATOM    466  N   SER A  33       7.903  -3.882  -6.007  1.00  2.57           N  
ATOM    467  CA  SER A  33       9.237  -3.299  -5.848  1.00  2.57           C  
ATOM    468  C   SER A  33       9.932  -3.753  -4.553  1.00  2.57           C  
ATOM    469  O   SER A  33       9.298  -4.236  -3.614  1.00  2.57           O  
ATOM    470  CB  SER A  33       9.160  -1.771  -5.911  1.00  2.57           C  
ATOM    471  OG  SER A  33       8.525  -1.229  -4.789  1.00  2.57           O  
ATOM    472  H   SER A  33       7.086  -3.274  -5.925  1.00  2.57           H  
ATOM    473  HA  SER A  33       9.845  -3.631  -6.689  1.00  2.57           H  
ATOM    474 1HB  SER A  33      10.159  -1.349  -6.013  1.00  2.57           H  
ATOM    475 2HB  SER A  33       8.596  -1.493  -6.793  1.00  2.57           H  
ATOM    476  HG  SER A  33       8.028  -0.410  -5.091  1.00  2.57           H  
ATOM    477  N   LYS A  34      11.251  -3.581  -4.513  1.00  2.24           N  
ATOM    478  CA  LYS A  34      12.086  -3.919  -3.354  1.00  2.24           C  
ATOM    479  C   LYS A  34      11.716  -3.152  -2.094  1.00  2.24           C  
ATOM    480  O   LYS A  34      11.468  -1.946  -2.156  1.00  2.24           O  
ATOM    481  CB  LYS A  34      13.564  -3.678  -3.670  1.00  2.24           C  
ATOM    482  CG  LYS A  34      14.530  -4.071  -2.550  1.00  2.24           C  
ATOM    483  CD  LYS A  34      15.976  -3.874  -2.971  1.00  2.24           C  
ATOM    484  CE  LYS A  34      16.927  -4.229  -1.835  1.00  2.24           C  
ATOM    485  NZ  LYS A  34      18.356  -4.028  -2.221  1.00  2.24           N  
ATOM    486  H   LYS A  34      11.703  -3.196  -5.328  1.00  2.24           H  
ATOM    487  HA  LYS A  34      11.947  -4.980  -3.141  1.00  2.24           H  
ATOM    488 1HB  LYS A  34      13.843  -4.240  -4.561  1.00  2.24           H  
ATOM    489 2HB  LYS A  34      13.720  -2.621  -3.886  1.00  2.24           H  
ATOM    490 1HG  LYS A  34      14.345  -3.447  -1.671  1.00  2.24           H  
ATOM    491 2HG  LYS A  34      14.374  -5.111  -2.273  1.00  2.24           H  
ATOM    492 1HD  LYS A  34      16.196  -4.502  -3.836  1.00  2.24           H  
ATOM    493 2HD  LYS A  34      16.134  -2.832  -3.249  1.00  2.24           H  
ATOM    494 1HE  LYS A  34      16.700  -3.602  -0.973  1.00  2.24           H  
ATOM    495 2HE  LYS A  34      16.781  -5.274  -1.560  1.00  2.24           H  
ATOM    496 1HZ  LYS A  34      18.953  -4.272  -1.444  1.00  2.24           H  
ATOM    497 2HZ  LYS A  34      18.578  -4.614  -3.014  1.00  2.24           H  
ATOM    498 3HZ  LYS A  34      18.504  -3.060  -2.468  1.00  2.24           H  
ATOM    499  N   VAL A  35      11.679  -3.859  -0.959  1.00  1.91           N  
ATOM    500  CA  VAL A  35      11.399  -3.248   0.335  1.00  1.91           C  
ATOM    501  C   VAL A  35      12.683  -2.817   1.062  1.00  1.91           C  
ATOM    502  O   VAL A  35      13.659  -3.567   1.143  1.00  1.91           O  
ATOM    503  CB  VAL A  35      10.552  -4.185   1.207  1.00  1.91           C  
ATOM    504  CG1 VAL A  35      10.339  -3.590   2.603  1.00  1.91           C  
ATOM    505  CG2 VAL A  35       9.210  -4.371   0.519  1.00  1.91           C  
ATOM    506  H   VAL A  35      11.867  -4.851  -0.997  1.00  1.91           H  
ATOM    507  HA  VAL A  35      10.802  -2.362   0.155  1.00  1.91           H  
ATOM    508  HB  VAL A  35      11.060  -5.142   1.318  1.00  1.91           H  
ATOM    509 1HG1 VAL A  35       9.728  -4.268   3.196  1.00  1.91           H  
ATOM    510 2HG1 VAL A  35      11.300  -3.449   3.098  1.00  1.91           H  
ATOM    511 3HG1 VAL A  35       9.835  -2.633   2.514  1.00  1.91           H  
ATOM    512 1HG2 VAL A  35       8.579  -5.032   1.107  1.00  1.91           H  
ATOM    513 2HG2 VAL A  35       8.726  -3.395   0.426  1.00  1.91           H  
ATOM    514 3HG2 VAL A  35       9.355  -4.796  -0.476  1.00  1.91           H  
ATOM    515  N   ILE A  36      12.651  -1.586   1.547  1.00  1.64           N  
ATOM    516  CA  ILE A  36      13.722  -0.895   2.242  1.00  1.64           C  
ATOM    517  C   ILE A  36      13.410  -0.679   3.720  1.00  1.64           C  
ATOM    518  O   ILE A  36      12.290  -0.308   4.071  1.00  1.64           O  
ATOM    519  CB  ILE A  36      13.927   0.490   1.609  1.00  1.64           C  
ATOM    520  CG1 ILE A  36      14.341   0.381   0.174  1.00  1.64           C  
ATOM    521  CG2 ILE A  36      14.954   1.285   2.377  1.00  1.64           C  
ATOM    522  CD1 ILE A  36      14.311   1.729  -0.508  1.00  1.64           C  
ATOM    523  H   ILE A  36      11.790  -1.078   1.418  1.00  1.64           H  
ATOM    524  HA  ILE A  36      14.633  -1.484   2.157  1.00  1.64           H  
ATOM    525  HB  ILE A  36      12.978   1.021   1.620  1.00  1.64           H  
ATOM    526 1HG1 ILE A  36      15.351  -0.024   0.124  1.00  1.64           H  
ATOM    527 2HG1 ILE A  36      13.667  -0.294  -0.351  1.00  1.64           H  
ATOM    528 1HG2 ILE A  36      15.056   2.253   1.908  1.00  1.64           H  
ATOM    529 2HG2 ILE A  36      14.635   1.418   3.402  1.00  1.64           H  
ATOM    530 3HG2 ILE A  36      15.913   0.772   2.361  1.00  1.64           H  
ATOM    531 1HD1 ILE A  36      14.623   1.626  -1.540  1.00  1.64           H  
ATOM    532 2HD1 ILE A  36      13.298   2.127  -0.468  1.00  1.64           H  
ATOM    533 3HD1 ILE A  36      14.986   2.407   0.005  1.00  1.64           H  
ATOM    534  N   SER A  37      14.362  -0.988   4.602  1.00  1.43           N  
ATOM    535  CA  SER A  37      14.113  -0.741   6.023  1.00  1.43           C  
ATOM    536  C   SER A  37      14.613   0.644   6.443  1.00  1.43           C  
ATOM    537  O   SER A  37      15.517   1.208   5.813  1.00  1.43           O  
ATOM    538  CB  SER A  37      14.768  -1.815   6.860  1.00  1.43           C  
ATOM    539  OG  SER A  37      16.165  -1.769   6.749  1.00  1.43           O  
ATOM    540  H   SER A  37      15.255  -1.342   4.289  1.00  1.43           H  
ATOM    541  HA  SER A  37      13.042  -0.780   6.202  1.00  1.43           H  
ATOM    542 1HB  SER A  37      14.477  -1.690   7.905  1.00  1.43           H  
ATOM    543 2HB  SER A  37      14.407  -2.790   6.537  1.00  1.43           H  
ATOM    544  HG  SER A  37      16.448  -0.965   7.212  1.00  1.43           H  
ATOM    545  N   GLY A  38      14.075   1.154   7.547  1.00  1.28           N  
ATOM    546  CA  GLY A  38      14.497   2.439   8.077  1.00  1.28           C  
ATOM    547  C   GLY A  38      13.663   2.881   9.277  1.00  1.28           C  
ATOM    548  O   GLY A  38      13.200   2.043  10.059  1.00  1.28           O  
ATOM    549  H   GLY A  38      13.303   0.665   7.991  1.00  1.28           H  
ATOM    550 1HA  GLY A  38      15.546   2.370   8.367  1.00  1.28           H  
ATOM    551 2HA  GLY A  38      14.418   3.181   7.291  1.00  1.28           H  
ATOM    552  N   LYS A  39      13.589   4.203   9.473  1.00  1.19           N  
ATOM    553  CA  LYS A  39      12.903   4.806  10.624  1.00  1.19           C  
ATOM    554  C   LYS A  39      12.063   6.038  10.292  1.00  1.19           C  
ATOM    555  O   LYS A  39      12.367   6.789   9.361  1.00  1.19           O  
ATOM    556  CB  LYS A  39      13.907   5.210  11.710  1.00  1.19           C  
ATOM    557  CG  LYS A  39      14.659   4.064  12.346  1.00  1.19           C  
ATOM    558  CD  LYS A  39      15.550   4.543  13.460  1.00  1.19           C  
ATOM    559  CE  LYS A  39      16.310   3.383  14.078  1.00  1.19           C  
ATOM    560  NZ  LYS A  39      17.176   3.823  15.208  1.00  1.19           N  
ATOM    561  H   LYS A  39      14.005   4.804   8.762  1.00  1.19           H  
ATOM    562  HA  LYS A  39      12.222   4.062  11.041  1.00  1.19           H  
ATOM    563 1HB  LYS A  39      14.634   5.904  11.290  1.00  1.19           H  
ATOM    564 2HB  LYS A  39      13.373   5.737  12.508  1.00  1.19           H  
ATOM    565 1HG  LYS A  39      13.936   3.357  12.755  1.00  1.19           H  
ATOM    566 2HG  LYS A  39      15.262   3.549  11.606  1.00  1.19           H  
ATOM    567 1HD  LYS A  39      16.263   5.272  13.075  1.00  1.19           H  
ATOM    568 2HD  LYS A  39      14.934   5.023  14.227  1.00  1.19           H  
ATOM    569 1HE  LYS A  39      15.598   2.642  14.444  1.00  1.19           H  
ATOM    570 2HE  LYS A  39      16.936   2.923  13.311  1.00  1.19           H  
ATOM    571 1HZ  LYS A  39      17.666   3.026  15.590  1.00  1.19           H  
ATOM    572 2HZ  LYS A  39      17.846   4.503  14.878  1.00  1.19           H  
ATOM    573 3HZ  LYS A  39      16.599   4.240  15.928  1.00  1.19           H  
ATOM    574  N   CYS A  40      11.029   6.268  11.094  1.00  1.15           N  
ATOM    575  CA  CYS A  40      10.213   7.481  11.022  1.00  1.15           C  
ATOM    576  C   CYS A  40      10.960   8.697  11.627  1.00  1.15           C  
ATOM    577  O   CYS A  40      11.451   8.634  12.760  1.00  1.15           O  
ATOM    578  CB  CYS A  40       8.884   7.248  11.724  1.00  1.15           C  
ATOM    579  SG  CYS A  40       7.783   8.613  11.673  1.00  1.15           S  
ATOM    580  H   CYS A  40      10.801   5.567  11.808  1.00  1.15           H  
ATOM    581  HA  CYS A  40      10.006   7.692   9.973  1.00  1.15           H  
ATOM    582 1HB  CYS A  40       8.375   6.399  11.281  1.00  1.15           H  
ATOM    583 2HB  CYS A  40       9.072   7.000  12.768  1.00  1.15           H  
ATOM    584  HG  CYS A  40       7.672   8.638  10.349  1.00  1.15           H  
ATOM    585  N   GLU A  41      11.045   9.804  10.892  1.00  1.16           N  
ATOM    586  CA  GLU A  41      11.788  10.990  11.328  1.00  1.16           C  
ATOM    587  C   GLU A  41      11.048  12.300  11.096  1.00  1.16           C  
ATOM    588  O   GLU A  41      10.424  12.490  10.051  1.00  1.16           O  
ATOM    589  CB  GLU A  41      13.120  11.053  10.571  1.00  1.16           C  
ATOM    590  CG  GLU A  41      14.069  12.204  10.931  1.00  1.16           C  
ATOM    591  CD  GLU A  41      15.363  12.146  10.129  1.00  1.16           C  
ATOM    592  OE1 GLU A  41      15.768  11.067   9.774  1.00  1.16           O  
ATOM    593  OE2 GLU A  41      15.920  13.186   9.831  1.00  1.16           O  
ATOM    594  H   GLU A  41      10.633   9.798   9.961  1.00  1.16           H  
ATOM    595  HA  GLU A  41      11.987  10.896  12.396  1.00  1.16           H  
ATOM    596 1HB  GLU A  41      13.659  10.111  10.694  1.00  1.16           H  
ATOM    597 2HB  GLU A  41      12.900  11.161   9.512  1.00  1.16           H  
ATOM    598 1HG  GLU A  41      13.581  13.151  10.730  1.00  1.16           H  
ATOM    599 2HG  GLU A  41      14.295  12.159  11.995  1.00  1.16           H  
ATOM    600  N   TRP A  42      11.079  13.211  12.061  1.00  1.20           N  
ATOM    601  CA  TRP A  42      10.465  14.522  11.864  1.00  1.20           C  
ATOM    602  C   TRP A  42      11.389  15.406  11.053  1.00  1.20           C  
ATOM    603  O   TRP A  42      12.522  15.666  11.480  1.00  1.20           O  
ATOM    604  CB  TRP A  42      10.190  15.187  13.211  1.00  1.20           C  
ATOM    605  CG  TRP A  42       9.490  16.536  13.163  1.00  1.20           C  
ATOM    606  CD1 TRP A  42      10.063  17.767  13.315  1.00  1.20           C  
ATOM    607  CD2 TRP A  42       8.076  16.774  13.015  1.00  1.20           C  
ATOM    608  NE1 TRP A  42       9.099  18.746  13.266  1.00  1.20           N  
ATOM    609  CE2 TRP A  42       7.878  18.155  13.086  1.00  1.20           C  
ATOM    610  CE3 TRP A  42       6.993  15.953  12.841  1.00  1.20           C  
ATOM    611  CZ2 TRP A  42       6.614  18.716  13.001  1.00  1.20           C  
ATOM    612  CZ3 TRP A  42       5.729  16.499  12.748  1.00  1.20           C  
ATOM    613  CH2 TRP A  42       5.541  17.847  12.826  1.00  1.20           C  
ATOM    614  H   TRP A  42      11.577  13.015  12.919  1.00  1.20           H  
ATOM    615  HA  TRP A  42       9.537  14.416  11.303  1.00  1.20           H  
ATOM    616 1HB  TRP A  42       9.579  14.517  13.815  1.00  1.20           H  
ATOM    617 2HB  TRP A  42      11.133  15.320  13.733  1.00  1.20           H  
ATOM    618  HD1 TRP A  42      11.123  17.949  13.463  1.00  1.20           H  
ATOM    619  HE1 TRP A  42       9.267  19.743  13.357  1.00  1.20           H  
ATOM    620  HE3 TRP A  42       7.146  14.907  12.790  1.00  1.20           H  
ATOM    621  HZ2 TRP A  42       6.447  19.792  13.064  1.00  1.20           H  
ATOM    622  HZ3 TRP A  42       4.882  15.823  12.618  1.00  1.20           H  
ATOM    623  HH2 TRP A  42       4.529  18.243  12.753  1.00  1.20           H  
ATOM    624  N   GLN A  43      10.929  15.881   9.903  1.00  1.26           N  
ATOM    625  CA  GLN A  43      11.764  16.728   9.067  1.00  1.26           C  
ATOM    626  C   GLN A  43      11.031  18.005   8.683  1.00  1.26           C  
ATOM    627  O   GLN A  43       9.963  17.966   8.051  1.00  1.26           O  
ATOM    628  CB  GLN A  43      12.221  15.975   7.811  1.00  1.26           C  
ATOM    629  CG  GLN A  43      13.080  14.731   8.105  1.00  1.26           C  
ATOM    630  CD  GLN A  43      13.690  14.112   6.867  1.00  1.26           C  
ATOM    631  OE1 GLN A  43      13.066  14.071   5.781  1.00  1.26           O  
ATOM    632  NE2 GLN A  43      14.933  13.636   7.017  1.00  1.26           N  
ATOM    633  H   GLN A  43       9.990  15.627   9.584  1.00  1.26           H  
ATOM    634  HA  GLN A  43      12.652  17.011   9.638  1.00  1.26           H  
ATOM    635 1HB  GLN A  43      11.343  15.652   7.242  1.00  1.26           H  
ATOM    636 2HB  GLN A  43      12.802  16.639   7.175  1.00  1.26           H  
ATOM    637 1HG  GLN A  43      13.889  15.002   8.789  1.00  1.26           H  
ATOM    638 2HG  GLN A  43      12.445  13.971   8.571  1.00  1.26           H  
ATOM    639 1HE2 GLN A  43      15.422  13.227   6.248  1.00  1.26           H  
ATOM    640 2HE2 GLN A  43      15.394  13.680   7.941  1.00  1.26           H  
ATOM    641  N   GLY A  44      11.565  19.149   9.111  1.00  1.32           N  
ATOM    642  CA  GLY A  44      10.994  20.467   8.812  1.00  1.32           C  
ATOM    643  C   GLY A  44       9.689  20.743   9.561  1.00  1.32           C  
ATOM    644  O   GLY A  44       9.629  21.600  10.443  1.00  1.32           O  
ATOM    645  H   GLY A  44      12.422  19.106   9.650  1.00  1.32           H  
ATOM    646 1HA  GLY A  44      11.723  21.238   9.061  1.00  1.32           H  
ATOM    647 2HA  GLY A  44      10.815  20.544   7.740  1.00  1.32           H  
ATOM    648  N   GLY A  45       8.653  19.997   9.193  1.00  1.34           N  
ATOM    649  CA  GLY A  45       7.335  20.108   9.796  1.00  1.34           C  
ATOM    650  C   GLY A  45       6.467  18.865   9.554  1.00  1.34           C  
ATOM    651  O   GLY A  45       5.248  18.921   9.739  1.00  1.34           O  
ATOM    652  H   GLY A  45       8.820  19.313   8.463  1.00  1.34           H  
ATOM    653 1HA  GLY A  45       7.449  20.282  10.865  1.00  1.34           H  
ATOM    654 2HA  GLY A  45       6.830  20.984   9.382  1.00  1.34           H  
ATOM    655  N   GLN A  46       7.076  17.743   9.153  1.00  1.33           N  
ATOM    656  CA  GLN A  46       6.289  16.528   8.910  1.00  1.33           C  
ATOM    657  C   GLN A  46       7.086  15.236   9.139  1.00  1.33           C  
ATOM    658  O   GLN A  46       8.260  15.157   8.779  1.00  1.33           O  
ATOM    659  CB  GLN A  46       5.735  16.570   7.476  1.00  1.33           C  
ATOM    660  CG  GLN A  46       4.792  15.449   7.092  1.00  1.33           C  
ATOM    661  CD  GLN A  46       4.221  15.644   5.684  1.00  1.33           C  
ATOM    662  OE1 GLN A  46       4.628  16.554   4.951  1.00  1.33           O  
ATOM    663  NE2 GLN A  46       3.277  14.794   5.302  1.00  1.33           N  
ATOM    664  H   GLN A  46       8.080  17.748   8.980  1.00  1.33           H  
ATOM    665  HA  GLN A  46       5.452  16.522   9.607  1.00  1.33           H  
ATOM    666 1HB  GLN A  46       5.203  17.506   7.324  1.00  1.33           H  
ATOM    667 2HB  GLN A  46       6.563  16.548   6.770  1.00  1.33           H  
ATOM    668 1HG  GLN A  46       5.319  14.507   7.116  1.00  1.33           H  
ATOM    669 2HG  GLN A  46       3.966  15.431   7.799  1.00  1.33           H  
ATOM    670 1HE2 GLN A  46       2.870  14.877   4.389  1.00  1.33           H  
ATOM    671 2HE2 GLN A  46       2.978  14.067   5.921  1.00  1.33           H  
ATOM    672  N   LEU A  47       6.440  14.217   9.719  1.00  1.28           N  
ATOM    673  CA  LEU A  47       7.084  12.908   9.864  1.00  1.28           C  
ATOM    674  C   LEU A  47       7.328  12.288   8.498  1.00  1.28           C  
ATOM    675  O   LEU A  47       6.443  12.349   7.648  1.00  1.28           O  
ATOM    676  CB  LEU A  47       6.237  11.961  10.724  1.00  1.28           C  
ATOM    677  CG  LEU A  47       6.133  12.322  12.224  1.00  1.28           C  
ATOM    678  CD1 LEU A  47       5.195  11.396  12.912  1.00  1.28           C  
ATOM    679  CD2 LEU A  47       7.524  12.232  12.868  1.00  1.28           C  
ATOM    680  H   LEU A  47       5.488  14.343  10.033  1.00  1.28           H  
ATOM    681  HA  LEU A  47       8.039  13.041  10.349  1.00  1.28           H  
ATOM    682 1HB  LEU A  47       5.227  11.933  10.320  1.00  1.28           H  
ATOM    683 2HB  LEU A  47       6.650  10.981  10.641  1.00  1.28           H  
ATOM    684  HG  LEU A  47       5.733  13.320  12.318  1.00  1.28           H  
ATOM    685 1HD1 LEU A  47       5.119  11.665  13.963  1.00  1.28           H  
ATOM    686 2HD1 LEU A  47       4.212  11.466  12.457  1.00  1.28           H  
ATOM    687 3HD1 LEU A  47       5.568  10.385  12.828  1.00  1.28           H  
ATOM    688 1HD2 LEU A  47       7.454  12.499  13.920  1.00  1.28           H  
ATOM    689 2HD2 LEU A  47       7.914  11.237  12.784  1.00  1.28           H  
ATOM    690 3HD2 LEU A  47       8.184  12.907  12.369  1.00  1.28           H  
ATOM    691  N   ASN A  48       8.467  11.631   8.317  1.00  1.24           N  
ATOM    692  CA  ASN A  48       8.830  11.048   7.028  1.00  1.24           C  
ATOM    693  C   ASN A  48       9.585   9.737   7.210  1.00  1.24           C  
ATOM    694  O   ASN A  48      10.280   9.540   8.202  1.00  1.24           O  
ATOM    695  CB  ASN A  48       9.705  12.068   6.304  1.00  1.24           C  
ATOM    696  CG  ASN A  48       9.910  11.835   4.872  1.00  1.24           C  
ATOM    697  OD1 ASN A  48       9.066  11.215   4.244  1.00  1.24           O  
ATOM    698  ND2 ASN A  48      10.989  12.351   4.324  1.00  1.24           N  
ATOM    699  H   ASN A  48       9.152  11.645   9.062  1.00  1.24           H  
ATOM    700  HA  ASN A  48       7.926  10.846   6.462  1.00  1.24           H  
ATOM    701 1HB  ASN A  48       9.274  13.061   6.438  1.00  1.24           H  
ATOM    702 2HB  ASN A  48      10.680  12.082   6.792  1.00  1.24           H  
ATOM    703 1HD2 ASN A  48      11.164  12.232   3.346  1.00  1.24           H  
ATOM    704 2HD2 ASN A  48      11.653  12.898   4.885  1.00  1.24           H  
ATOM    705  N   CYS A  49       9.447   8.811   6.264  1.00  1.23           N  
ATOM    706  CA  CYS A  49      10.162   7.542   6.380  1.00  1.23           C  
ATOM    707  C   CYS A  49      11.530   7.634   5.731  1.00  1.23           C  
ATOM    708  O   CYS A  49      11.641   7.877   4.524  1.00  1.23           O  
ATOM    709  CB  CYS A  49       9.395   6.426   5.718  1.00  1.23           C  
ATOM    710  SG  CYS A  49      10.123   4.831   5.981  1.00  1.23           S  
ATOM    711  H   CYS A  49       8.841   8.965   5.452  1.00  1.23           H  
ATOM    712  HA  CYS A  49      10.291   7.303   7.435  1.00  1.23           H  
ATOM    713 1HB  CYS A  49       8.383   6.425   6.061  1.00  1.23           H  
ATOM    714 2HB  CYS A  49       9.369   6.607   4.645  1.00  1.23           H  
ATOM    715  HG  CYS A  49      11.294   5.134   5.421  1.00  1.23           H  
ATOM    716  N   ILE A  50      12.569   7.460   6.540  1.00  1.25           N  
ATOM    717  CA  ILE A  50      13.934   7.592   6.076  1.00  1.25           C  
ATOM    718  C   ILE A  50      14.639   6.241   6.054  1.00  1.25           C  
ATOM    719  O   ILE A  50      14.648   5.505   7.047  1.00  1.25           O  
ATOM    720  CB  ILE A  50      14.697   8.565   6.990  1.00  1.25           C  
ATOM    721  CG1 ILE A  50      13.890   9.860   7.077  1.00  1.25           C  
ATOM    722  CG2 ILE A  50      16.095   8.821   6.495  1.00  1.25           C  
ATOM    723  CD1 ILE A  50      13.666  10.543   5.778  1.00  1.25           C  
ATOM    724  H   ILE A  50      12.406   7.261   7.526  1.00  1.25           H  
ATOM    725  HA  ILE A  50      13.929   7.992   5.060  1.00  1.25           H  
ATOM    726  HB  ILE A  50      14.736   8.138   8.003  1.00  1.25           H  
ATOM    727 1HG1 ILE A  50      12.922   9.642   7.521  1.00  1.25           H  
ATOM    728 2HG1 ILE A  50      14.419  10.546   7.728  1.00  1.25           H  
ATOM    729 1HG2 ILE A  50      16.587   9.521   7.178  1.00  1.25           H  
ATOM    730 2HG2 ILE A  50      16.649   7.893   6.464  1.00  1.25           H  
ATOM    731 3HG2 ILE A  50      16.051   9.257   5.500  1.00  1.25           H  
ATOM    732 1HD1 ILE A  50      13.092  11.440   5.959  1.00  1.25           H  
ATOM    733 2HD1 ILE A  50      14.617  10.800   5.331  1.00  1.25           H  
ATOM    734 3HD1 ILE A  50      13.114   9.901   5.103  1.00  1.25           H  
ATOM    735  N   ALA A  51      15.234   5.886   4.925  1.00  1.33           N  
ATOM    736  CA  ALA A  51      15.961   4.617   4.866  1.00  1.33           C  
ATOM    737  C   ALA A  51      17.126   4.650   5.850  1.00  1.33           C  
ATOM    738  O   ALA A  51      17.779   5.688   5.970  1.00  1.33           O  
ATOM    739  CB  ALA A  51      16.478   4.352   3.471  1.00  1.33           C  
ATOM    740  H   ALA A  51      15.199   6.494   4.116  1.00  1.33           H  
ATOM    741  HA  ALA A  51      15.281   3.816   5.160  1.00  1.33           H  
ATOM    742 1HB  ALA A  51      17.007   3.399   3.463  1.00  1.33           H  
ATOM    743 2HB  ALA A  51      15.657   4.315   2.790  1.00  1.33           H  
ATOM    744 3HB  ALA A  51      17.155   5.149   3.177  1.00  1.33           H  
ATOM    745  N   THR A  52      17.395   3.518   6.499  1.00  1.44           N  
ATOM    746  CA  THR A  52      18.527   3.379   7.429  1.00  1.44           C  
ATOM    747  C   THR A  52      18.599   1.975   8.021  1.00  1.44           C  
ATOM    748  O   THR A  52      19.391   1.153   7.559  1.00  1.44           O  
ATOM    749  OXT THR A  52      18.052   1.748   9.097  1.00  1.44           O  
ATOM    750  CB  THR A  52      18.523   4.443   8.579  1.00  1.44           C  
ATOM    751  OG1 THR A  52      19.668   4.223   9.418  1.00  1.44           O  
ATOM    752  CG2 THR A  52      17.247   4.407   9.420  1.00  1.44           C  
ATOM    753  H   THR A  52      16.786   2.718   6.330  1.00  1.44           H  
ATOM    754  HA  THR A  52      19.442   3.536   6.863  1.00  1.44           H  
ATOM    755  HB  THR A  52      18.615   5.429   8.153  1.00  1.44           H  
ATOM    756  HG1 THR A  52      20.467   4.335   8.897  1.00  1.44           H  
ATOM    757 1HG2 THR A  52      17.298   5.166  10.200  1.00  1.44           H  
ATOM    758 2HG2 THR A  52      16.398   4.608   8.783  1.00  1.44           H  
ATOM    759 3HG2 THR A  52      17.139   3.430   9.883  1.00  1.44           H  
ENDMDL

REMARK ID 681496 DOMAINID 673435 MODEL 3 2025-07-19_00000000_full_19
MODEL     3
ATOM      1  N   ILE A   1       1.038  -3.298  -3.093  1.00  2.24           N  
ATOM      2  CA  ILE A   1       1.257  -3.190  -1.657  1.00  2.24           C  
ATOM      3  C   ILE A   1       1.880  -1.838  -1.308  1.00  2.24           C  
ATOM      4  O   ILE A   1       1.830  -0.890  -2.092  1.00  2.24           O  
ATOM      5  CB  ILE A   1       2.213  -4.300  -1.161  1.00  2.24           C  
ATOM      6  CG1 ILE A   1       3.597  -4.153  -1.812  1.00  2.24           C  
ATOM      7  CG2 ILE A   1       1.657  -5.666  -1.527  1.00  2.24           C  
ATOM      8  CD1 ILE A   1       4.617  -4.998  -1.153  1.00  2.24           C  
ATOM      9 1H   ILE A   1       1.831  -3.755  -3.520  1.00  2.24           H  
ATOM     10 2H   ILE A   1       0.207  -3.846  -3.266  1.00  2.24           H  
ATOM     11 3H   ILE A   1       0.926  -2.377  -3.493  1.00  2.24           H  
ATOM     12  HA  ILE A   1       0.301  -3.278  -1.142  1.00  2.24           H  
ATOM     13  HB  ILE A   1       2.329  -4.258  -0.084  1.00  2.24           H  
ATOM     14 1HG1 ILE A   1       3.526  -4.456  -2.854  1.00  2.24           H  
ATOM     15 2HG1 ILE A   1       3.937  -3.126  -1.778  1.00  2.24           H  
ATOM     16 1HG2 ILE A   1       2.341  -6.440  -1.180  1.00  2.24           H  
ATOM     17 2HG2 ILE A   1       0.687  -5.804  -1.061  1.00  2.24           H  
ATOM     18 3HG2 ILE A   1       1.552  -5.741  -2.610  1.00  2.24           H  
ATOM     19 1HD1 ILE A   1       5.547  -4.862  -1.653  1.00  2.24           H  
ATOM     20 2HD1 ILE A   1       4.719  -4.695  -0.112  1.00  2.24           H  
ATOM     21 3HD1 ILE A   1       4.319  -6.039  -1.197  1.00  2.24           H  
ATOM     22  N   ALA A   2       2.503  -1.775  -0.137  1.00  2.16           N  
ATOM     23  CA  ALA A   2       3.264  -0.623   0.316  1.00  2.16           C  
ATOM     24  C   ALA A   2       4.400  -1.178   1.163  1.00  2.16           C  
ATOM     25  O   ALA A   2       4.234  -2.204   1.818  1.00  2.16           O  
ATOM     26  CB  ALA A   2       2.384   0.357   1.075  1.00  2.16           C  
ATOM     27  H   ALA A   2       2.475  -2.576   0.476  1.00  2.16           H  
ATOM     28  HA  ALA A   2       3.700  -0.118  -0.547  1.00  2.16           H  
ATOM     29 1HB  ALA A   2       2.983   1.200   1.415  1.00  2.16           H  
ATOM     30 2HB  ALA A   2       1.592   0.719   0.416  1.00  2.16           H  
ATOM     31 3HB  ALA A   2       1.939  -0.138   1.921  1.00  2.16           H  
ATOM     32  N   THR A   3       5.539  -0.489   1.170  1.00  2.07           N  
ATOM     33  CA  THR A   3       6.728  -0.984   1.869  1.00  2.07           C  
ATOM     34  C   THR A   3       7.176  -0.125   3.042  1.00  2.07           C  
ATOM     35  O   THR A   3       8.340  -0.165   3.447  1.00  2.07           O  
ATOM     36  CB  THR A   3       7.887  -1.152   0.878  1.00  2.07           C  
ATOM     37  OG1 THR A   3       8.162   0.098   0.233  1.00  2.07           O  
ATOM     38  CG2 THR A   3       7.513  -2.180  -0.170  1.00  2.07           C  
ATOM     39  H   THR A   3       5.604   0.367   0.637  1.00  2.07           H  
ATOM     40  HA  THR A   3       6.495  -1.974   2.268  1.00  2.07           H  
ATOM     41  HB  THR A   3       8.774  -1.489   1.411  1.00  2.07           H  
ATOM     42  HG1 THR A   3       8.465   0.734   0.887  1.00  2.07           H  
ATOM     43 1HG2 THR A   3       8.342  -2.299  -0.859  1.00  2.07           H  
ATOM     44 2HG2 THR A   3       7.299  -3.123   0.319  1.00  2.07           H  
ATOM     45 3HG2 THR A   3       6.631  -1.854  -0.718  1.00  2.07           H  
ATOM     46  N   SER A   4       6.256   0.659   3.570  1.00  2.00           N  
ATOM     47  CA  SER A   4       6.524   1.491   4.728  1.00  2.00           C  
ATOM     48  C   SER A   4       5.326   1.545   5.639  1.00  2.00           C  
ATOM     49  O   SER A   4       4.284   1.996   5.173  1.00  2.00           O  
ATOM     50  CB  SER A   4       6.799   2.922   4.324  1.00  2.00           C  
ATOM     51  OG  SER A   4       6.879   3.744   5.470  1.00  2.00           O  
ATOM     52  H   SER A   4       5.334   0.642   3.161  1.00  2.00           H  
ATOM     53  HA  SER A   4       7.396   1.074   5.213  1.00  2.00           H  
ATOM     54 1HB  SER A   4       7.739   2.964   3.773  1.00  2.00           H  
ATOM     55 2HB  SER A   4       6.013   3.279   3.665  1.00  2.00           H  
ATOM     56  HG  SER A   4       7.273   4.573   5.169  1.00  2.00           H  
ATOM     57  N   PRO A   5       5.493   1.318   6.961  1.00  1.94           N  
ATOM     58  CA  PRO A   5       4.471   1.264   7.993  1.00  1.94           C  
ATOM     59  C   PRO A   5       3.787   2.608   8.172  1.00  1.94           C  
ATOM     60  O   PRO A   5       2.765   2.707   8.852  1.00  1.94           O  
ATOM     61  CB  PRO A   5       5.258   0.835   9.232  1.00  1.94           C  
ATOM     62  CG  PRO A   5       6.658   1.285   8.983  1.00  1.94           C  
ATOM     63  CD  PRO A   5       6.864   1.124   7.507  1.00  1.94           C  
ATOM     64  HA  PRO A   5       3.732   0.492   7.736  1.00  1.94           H  
ATOM     65 1HB  PRO A   5       4.824   1.298  10.118  1.00  1.94           H  
ATOM     66 2HB  PRO A   5       5.169  -0.256   9.376  1.00  1.94           H  
ATOM     67 1HG  PRO A   5       6.771   2.331   9.318  1.00  1.94           H  
ATOM     68 2HG  PRO A   5       7.355   0.682   9.583  1.00  1.94           H  
ATOM     69 1HD  PRO A   5       7.549   1.924   7.189  1.00  1.94           H  
ATOM     70 2HD  PRO A   5       7.243   0.112   7.279  1.00  1.94           H  
ATOM     71  N   TYR A   6       4.359   3.672   7.592  1.00  1.89           N  
ATOM     72  CA  TYR A   6       3.736   4.980   7.715  1.00  1.89           C  
ATOM     73  C   TYR A   6       2.468   5.051   6.864  1.00  1.89           C  
ATOM     74  O   TYR A   6       1.600   5.896   7.087  1.00  1.89           O  
ATOM     75  CB  TYR A   6       4.724   6.066   7.322  1.00  1.89           C  
ATOM     76  CG  TYR A   6       5.804   6.275   8.351  1.00  1.89           C  
ATOM     77  CD1 TYR A   6       7.100   5.865   8.113  1.00  1.89           C  
ATOM     78  CD2 TYR A   6       5.487   6.879   9.538  1.00  1.89           C  
ATOM     79  CE1 TYR A   6       8.075   6.068   9.067  1.00  1.89           C  
ATOM     80  CE2 TYR A   6       6.454   7.092  10.498  1.00  1.89           C  
ATOM     81  CZ  TYR A   6       7.747   6.686  10.264  1.00  1.89           C  
ATOM     82  OH  TYR A   6       8.719   6.892  11.216  1.00  1.89           O  
ATOM     83  H   TYR A   6       5.213   3.595   7.026  1.00  1.89           H  
ATOM     84  HA  TYR A   6       3.452   5.135   8.753  1.00  1.89           H  
ATOM     85 1HB  TYR A   6       5.200   5.794   6.384  1.00  1.89           H  
ATOM     86 2HB  TYR A   6       4.198   7.008   7.171  1.00  1.89           H  
ATOM     87  HD1 TYR A   6       7.357   5.388   7.182  1.00  1.89           H  
ATOM     88  HD2 TYR A   6       4.466   7.187   9.715  1.00  1.89           H  
ATOM     89  HE1 TYR A   6       9.098   5.741   8.878  1.00  1.89           H  
ATOM     90  HE2 TYR A   6       6.189   7.574  11.441  1.00  1.89           H  
ATOM     91  HH  TYR A   6       8.326   7.304  11.989  1.00  1.89           H  
ATOM     92  N   TYR A   7       2.394   4.183   5.851  1.00  1.91           N  
ATOM     93  CA  TYR A   7       1.269   4.142   4.934  1.00  1.91           C  
ATOM     94  C   TYR A   7       0.694   2.731   4.941  1.00  1.91           C  
ATOM     95  O   TYR A   7      -0.516   2.502   4.819  1.00  1.91           O  
ATOM     96  CB  TYR A   7       1.757   4.532   3.544  1.00  1.91           C  
ATOM     97  CG  TYR A   7       2.441   5.878   3.560  1.00  1.91           C  
ATOM     98  CD1 TYR A   7       3.822   5.933   3.692  1.00  1.91           C  
ATOM     99  CD2 TYR A   7       1.708   7.046   3.475  1.00  1.91           C  
ATOM    100  CE1 TYR A   7       4.467   7.148   3.735  1.00  1.91           C  
ATOM    101  CE2 TYR A   7       2.352   8.267   3.519  1.00  1.91           C  
ATOM    102  CZ  TYR A   7       3.727   8.319   3.649  1.00  1.91           C  
ATOM    103  OH  TYR A   7       4.369   9.536   3.696  1.00  1.91           O  
ATOM    104  H   TYR A   7       3.132   3.495   5.723  1.00  1.91           H  
ATOM    105  HA  TYR A   7       0.499   4.833   5.270  1.00  1.91           H  
ATOM    106 1HB  TYR A   7       2.463   3.784   3.178  1.00  1.91           H  
ATOM    107 2HB  TYR A   7       0.917   4.573   2.853  1.00  1.91           H  
ATOM    108  HD1 TYR A   7       4.394   5.009   3.768  1.00  1.91           H  
ATOM    109  HD2 TYR A   7       0.623   7.004   3.378  1.00  1.91           H  
ATOM    110  HE1 TYR A   7       5.551   7.187   3.842  1.00  1.91           H  
ATOM    111  HE2 TYR A   7       1.776   9.190   3.456  1.00  1.91           H  
ATOM    112  HH  TYR A   7       3.718  10.243   3.681  1.00  1.91           H  
ATOM    113  N   ALA A   8       1.587   1.769   5.121  1.00  2.01           N  
ATOM    114  CA  ALA A   8       1.267   0.355   5.066  1.00  2.01           C  
ATOM    115  C   ALA A   8       0.634  -0.074   6.359  1.00  2.01           C  
ATOM    116  O   ALA A   8       1.267  -0.703   7.187  1.00  2.01           O  
ATOM    117  CB  ALA A   8       2.510  -0.488   4.821  1.00  2.01           C  
ATOM    118  H   ALA A   8       2.549   2.026   5.259  1.00  2.01           H  
ATOM    119  HA  ALA A   8       0.557   0.196   4.257  1.00  2.01           H  
ATOM    120 1HB  ALA A   8       2.225  -1.539   4.765  1.00  2.01           H  
ATOM    121 2HB  ALA A   8       2.987  -0.201   3.900  1.00  2.01           H  
ATOM    122 3HB  ALA A   8       3.198  -0.345   5.629  1.00  2.01           H  
ATOM    123  N   CYS A   9      -0.600   0.337   6.556  1.00  2.22           N  
ATOM    124  CA  CYS A   9      -1.318  -0.028   7.758  1.00  2.22           C  
ATOM    125  C   CYS A   9      -2.337  -1.114   7.415  1.00  2.22           C  
ATOM    126  O   CYS A   9      -2.876  -1.784   8.300  1.00  2.22           O  
ATOM    127  CB  CYS A   9      -1.975   1.207   8.359  1.00  2.22           C  
ATOM    128  SG  CYS A   9      -0.780   2.497   8.843  1.00  2.22           S  
ATOM    129  H   CYS A   9      -1.013   0.937   5.846  1.00  2.22           H  
ATOM    130  HA  CYS A   9      -0.613  -0.432   8.483  1.00  2.22           H  
ATOM    131 1HB  CYS A   9      -2.674   1.639   7.639  1.00  2.22           H  
ATOM    132 2HB  CYS A   9      -2.531   0.926   9.234  1.00  2.22           H  
ATOM    133  HG  CYS A   9      -0.266   2.688   7.622  1.00  2.22           H  
ATOM    134  N   ASN A  10      -2.625  -1.240   6.116  1.00  2.54           N  
ATOM    135  CA  ASN A  10      -3.591  -2.185   5.548  1.00  2.54           C  
ATOM    136  C   ASN A  10      -4.944  -2.134   6.245  1.00  2.54           C  
ATOM    137  O   ASN A  10      -5.582  -3.158   6.488  1.00  2.54           O  
ATOM    138  CB  ASN A  10      -3.037  -3.596   5.535  1.00  2.54           C  
ATOM    139  CG  ASN A  10      -1.822  -3.728   4.617  1.00  2.54           C  
ATOM    140  OD1 ASN A  10      -1.576  -2.855   3.770  1.00  2.54           O  
ATOM    141  ND2 ASN A  10      -1.092  -4.803   4.752  1.00  2.54           N  
ATOM    142  H   ASN A  10      -2.119  -0.648   5.475  1.00  2.54           H  
ATOM    143  HA  ASN A  10      -3.768  -1.900   4.512  1.00  2.54           H  
ATOM    144 1HB  ASN A  10      -2.752  -3.877   6.544  1.00  2.54           H  
ATOM    145 2HB  ASN A  10      -3.809  -4.290   5.207  1.00  2.54           H  
ATOM    146 1HD2 ASN A  10      -0.292  -4.940   4.166  1.00  2.54           H  
ATOM    147 2HD2 ASN A  10      -1.337  -5.489   5.433  1.00  2.54           H  
ATOM    148  N   CYS A  11      -5.389  -0.927   6.540  1.00  2.91           N  
ATOM    149  CA  CYS A  11      -6.663  -0.724   7.203  1.00  2.91           C  
ATOM    150  C   CYS A  11      -7.802  -0.900   6.202  1.00  2.91           C  
ATOM    151  O   CYS A  11      -7.708  -0.395   5.087  1.00  2.91           O  
ATOM    152  CB  CYS A  11      -6.751   0.676   7.774  1.00  2.91           C  
ATOM    153  SG  CYS A  11      -5.496   1.051   9.002  1.00  2.91           S  
ATOM    154  H   CYS A  11      -4.817  -0.129   6.308  1.00  2.91           H  
ATOM    155  HA  CYS A  11      -6.739  -1.442   8.013  1.00  2.91           H  
ATOM    156 1HB  CYS A  11      -6.657   1.385   6.960  1.00  2.91           H  
ATOM    157 2HB  CYS A  11      -7.728   0.825   8.233  1.00  2.91           H  
ATOM    158  N   PRO A  12      -8.934  -1.509   6.595  1.00  3.25           N  
ATOM    159  CA  PRO A  12     -10.133  -1.681   5.785  1.00  3.25           C  
ATOM    160  C   PRO A  12     -10.601  -0.407   5.078  1.00  3.25           C  
ATOM    161  O   PRO A  12     -11.216  -0.490   4.015  1.00  3.25           O  
ATOM    162  CB  PRO A  12     -11.160  -2.130   6.827  1.00  3.25           C  
ATOM    163  CG  PRO A  12     -10.350  -2.866   7.860  1.00  3.25           C  
ATOM    164  CD  PRO A  12      -9.047  -2.109   7.951  1.00  3.25           C  
ATOM    165  HA  PRO A  12      -9.950  -2.478   5.049  1.00  3.25           H  
ATOM    166 1HB  PRO A  12     -11.687  -1.252   7.235  1.00  3.25           H  
ATOM    167 2HB  PRO A  12     -11.923  -2.764   6.348  1.00  3.25           H  
ATOM    168 1HG  PRO A  12     -10.897  -2.894   8.816  1.00  3.25           H  
ATOM    169 2HG  PRO A  12     -10.206  -3.910   7.548  1.00  3.25           H  
ATOM    170 1HD  PRO A  12      -9.080  -1.337   8.735  1.00  3.25           H  
ATOM    171 2HD  PRO A  12      -8.266  -2.867   8.122  1.00  3.25           H  
ATOM    172  N   ASN A  13     -10.347   0.768   5.668  1.00  3.44           N  
ATOM    173  CA  ASN A  13     -10.793   2.000   5.036  1.00  3.44           C  
ATOM    174  C   ASN A  13      -9.688   3.012   4.688  1.00  3.44           C  
ATOM    175  O   ASN A  13      -9.976   4.194   4.517  1.00  3.44           O  
ATOM    176  CB  ASN A  13     -11.870   2.656   5.877  1.00  3.44           C  
ATOM    177  CG  ASN A  13     -11.438   3.131   7.252  1.00  3.44           C  
ATOM    178  OD1 ASN A  13     -10.405   2.735   7.844  1.00  3.44           O  
ATOM    179  ND2 ASN A  13     -12.272   4.005   7.773  1.00  3.44           N  
ATOM    180  H   ASN A  13      -9.851   0.804   6.541  1.00  3.44           H  
ATOM    181  HA  ASN A  13     -11.256   1.736   4.085  1.00  3.44           H  
ATOM    182 1HB  ASN A  13     -12.267   3.513   5.331  1.00  3.44           H  
ATOM    183 2HB  ASN A  13     -12.693   1.951   6.002  1.00  3.44           H  
ATOM    184 1HD2 ASN A  13     -12.126   4.400   8.675  1.00  3.44           H  
ATOM    185 2HD2 ASN A  13     -13.084   4.280   7.254  1.00  3.44           H  
ATOM    186  N   ASN A  14      -8.426   2.575   4.590  1.00  3.36           N  
ATOM    187  CA  ASN A  14      -7.338   3.478   4.159  1.00  3.36           C  
ATOM    188  C   ASN A  14      -7.249   4.850   4.867  1.00  3.36           C  
ATOM    189  O   ASN A  14      -7.058   5.872   4.210  1.00  3.36           O  
ATOM    190  CB  ASN A  14      -7.403   3.695   2.657  1.00  3.36           C  
ATOM    191  CG  ASN A  14      -7.142   2.432   1.866  1.00  3.36           C  
ATOM    192  OD1 ASN A  14      -6.286   1.620   2.234  1.00  3.36           O  
ATOM    193  ND2 ASN A  14      -7.859   2.260   0.780  1.00  3.36           N  
ATOM    194  H   ASN A  14      -8.226   1.582   4.748  1.00  3.36           H  
ATOM    195  HA  ASN A  14      -6.398   2.964   4.369  1.00  3.36           H  
ATOM    196 1HB  ASN A  14      -8.383   4.088   2.383  1.00  3.36           H  
ATOM    197 2HB  ASN A  14      -6.664   4.444   2.373  1.00  3.36           H  
ATOM    198 1HD2 ASN A  14      -7.724   1.443   0.216  1.00  3.36           H  
ATOM    199 2HD2 ASN A  14      -8.538   2.945   0.514  1.00  3.36           H  
ATOM    200  N   CYS A  15      -7.318   4.867   6.191  1.00  2.98           N  
ATOM    201  CA  CYS A  15      -7.409   4.255   7.503  1.00  2.98           C  
ATOM    202  C   CYS A  15      -8.006   5.190   8.548  1.00  2.98           C  
ATOM    203  O   CYS A  15      -7.545   6.321   8.706  1.00  2.98           O  
ATOM    204  CB  CYS A  15      -5.992   3.898   7.994  1.00  2.98           C  
ATOM    205  SG  CYS A  15      -5.942   2.953   9.561  1.00  2.98           S  
ATOM    206  H   CYS A  15      -7.453   3.894   5.949  1.00  2.98           H  
ATOM    207  HA  CYS A  15      -8.018   3.361   7.427  1.00  2.98           H  
ATOM    208 1HB  CYS A  15      -5.458   3.343   7.230  1.00  2.98           H  
ATOM    209 2HB  CYS A  15      -5.436   4.820   8.156  1.00  2.98           H  
ATOM    210  N   LYS A  16      -8.948   4.660   9.349  1.00  2.44           N  
ATOM    211  CA  LYS A  16      -9.560   5.376  10.488  1.00  2.44           C  
ATOM    212  C   LYS A  16      -8.525   5.821  11.528  1.00  2.44           C  
ATOM    213  O   LYS A  16      -8.788   6.705  12.343  1.00  2.44           O  
ATOM    214  CB  LYS A  16     -10.601   4.478  11.165  1.00  2.44           C  
ATOM    215  CG  LYS A  16     -10.016   3.243  11.858  1.00  2.44           C  
ATOM    216  CD  LYS A  16     -11.115   2.369  12.455  1.00  2.44           C  
ATOM    217  CE  LYS A  16     -10.528   1.153  13.165  1.00  2.44           C  
ATOM    218  NZ  LYS A  16     -11.588   0.259  13.703  1.00  2.44           N  
ATOM    219  H   LYS A  16      -9.313   3.744   9.101  1.00  2.44           H  
ATOM    220  HA  LYS A  16     -10.056   6.268  10.104  1.00  2.44           H  
ATOM    221 1HB  LYS A  16     -11.145   5.055  11.913  1.00  2.44           H  
ATOM    222 2HB  LYS A  16     -11.318   4.131  10.435  1.00  2.44           H  
ATOM    223 1HG  LYS A  16      -9.446   2.657  11.133  1.00  2.44           H  
ATOM    224 2HG  LYS A  16      -9.347   3.549  12.654  1.00  2.44           H  
ATOM    225 1HD  LYS A  16     -11.694   2.954  13.172  1.00  2.44           H  
ATOM    226 2HD  LYS A  16     -11.783   2.030  11.661  1.00  2.44           H  
ATOM    227 1HE  LYS A  16      -9.913   0.591  12.460  1.00  2.44           H  
ATOM    228 2HE  LYS A  16      -9.898   1.493  13.988  1.00  2.44           H  
ATOM    229 1HZ  LYS A  16     -11.157  -0.531  14.163  1.00  2.44           H  
ATOM    230 2HZ  LYS A  16     -12.153   0.765  14.365  1.00  2.44           H  
ATOM    231 3HZ  LYS A  16     -12.166  -0.070  12.946  1.00  2.44           H  
ATOM    232  N   HIS A  17      -7.373   5.161  11.494  1.00  1.92           N  
ATOM    233  CA  HIS A  17      -6.185   5.377  12.307  1.00  1.92           C  
ATOM    234  C   HIS A  17      -6.411   5.724  13.762  1.00  1.92           C  
ATOM    235  O   HIS A  17      -5.782   6.641  14.294  1.00  1.92           O  
ATOM    236  CB  HIS A  17      -5.288   6.443  11.679  1.00  1.92           C  
ATOM    237  CG  HIS A  17      -5.864   7.845  11.598  1.00  1.92           C  
ATOM    238  ND1 HIS A  17      -6.691   8.254  10.574  1.00  1.92           N  
ATOM    239  CD2 HIS A  17      -5.741   8.909  12.430  1.00  1.92           C  
ATOM    240  CE1 HIS A  17      -7.045   9.512  10.771  1.00  1.92           C  
ATOM    241  NE2 HIS A  17      -6.482   9.939  11.891  1.00  1.92           N  
ATOM    242  H   HIS A  17      -7.303   4.448  10.785  1.00  1.92           H  
ATOM    243  HA  HIS A  17      -5.612   4.451  12.305  1.00  1.92           H  
ATOM    244 1HB  HIS A  17      -4.375   6.487  12.240  1.00  1.92           H  
ATOM    245 2HB  HIS A  17      -5.029   6.131  10.665  1.00  1.92           H  
ATOM    246  HD1 HIS A  17      -7.004   7.678   9.792  1.00  1.92           H  
ATOM    247  HD2 HIS A  17      -5.205   9.057  13.360  1.00  1.92           H  
ATOM    248  HE1 HIS A  17      -7.699  10.017  10.063  1.00  1.92           H  
ATOM    249  N   LYS A  18      -7.263   4.978  14.435  1.00  1.52           N  
ATOM    250  CA  LYS A  18      -7.434   5.234  15.845  1.00  1.52           C  
ATOM    251  C   LYS A  18      -6.326   4.498  16.579  1.00  1.52           C  
ATOM    252  O   LYS A  18      -6.013   3.350  16.243  1.00  1.52           O  
ATOM    253  CB  LYS A  18      -8.821   4.790  16.301  1.00  1.52           C  
ATOM    254  CG  LYS A  18      -9.957   5.474  15.527  1.00  1.52           C  
ATOM    255  CD  LYS A  18      -9.934   6.981  15.705  1.00  1.52           C  
ATOM    256  CE  LYS A  18     -11.104   7.640  14.988  1.00  1.52           C  
ATOM    257  NZ  LYS A  18     -11.050   9.126  15.089  1.00  1.52           N  
ATOM    258  H   LYS A  18      -7.777   4.249  13.969  1.00  1.52           H  
ATOM    259  HA  LYS A  18      -7.324   6.302  16.035  1.00  1.52           H  
ATOM    260 1HB  LYS A  18      -8.920   3.713  16.167  1.00  1.52           H  
ATOM    261 2HB  LYS A  18      -8.946   5.005  17.363  1.00  1.52           H  
ATOM    262 1HG  LYS A  18      -9.854   5.255  14.463  1.00  1.52           H  
ATOM    263 2HG  LYS A  18     -10.919   5.091  15.865  1.00  1.52           H  
ATOM    264 1HD  LYS A  18      -9.969   7.230  16.765  1.00  1.52           H  
ATOM    265 2HD  LYS A  18      -9.004   7.373  15.281  1.00  1.52           H  
ATOM    266 1HE  LYS A  18     -11.076   7.356  13.934  1.00  1.52           H  
ATOM    267 2HE  LYS A  18     -12.037   7.289  15.424  1.00  1.52           H  
ATOM    268 1HZ  LYS A  18     -11.834   9.526  14.598  1.00  1.52           H  
ATOM    269 2HZ  LYS A  18     -11.082   9.401  16.059  1.00  1.52           H  
ATOM    270 3HZ  LYS A  18     -10.187   9.454  14.672  1.00  1.52           H  
ATOM    271  N   LYS A  19      -5.734   5.148  17.570  1.00  1.25           N  
ATOM    272  CA  LYS A  19      -4.633   4.545  18.300  1.00  1.25           C  
ATOM    273  C   LYS A  19      -5.015   3.197  18.887  1.00  1.25           C  
ATOM    274  O   LYS A  19      -6.056   3.060  19.535  1.00  1.25           O  
ATOM    275  CB  LYS A  19      -4.135   5.491  19.395  1.00  1.25           C  
ATOM    276  CG  LYS A  19      -2.937   4.973  20.194  1.00  1.25           C  
ATOM    277  CD  LYS A  19      -2.451   6.004  21.222  1.00  1.25           C  
ATOM    278  CE  LYS A  19      -1.276   5.460  22.038  1.00  1.25           C  
ATOM    279  NZ  LYS A  19      -0.794   6.441  23.051  1.00  1.25           N  
ATOM    280  H   LYS A  19      -6.038   6.084  17.803  1.00  1.25           H  
ATOM    281  HA  LYS A  19      -3.814   4.378  17.598  1.00  1.25           H  
ATOM    282 1HB  LYS A  19      -3.851   6.439  18.949  1.00  1.25           H  
ATOM    283 2HB  LYS A  19      -4.942   5.687  20.099  1.00  1.25           H  
ATOM    284 1HG  LYS A  19      -3.228   4.064  20.724  1.00  1.25           H  
ATOM    285 2HG  LYS A  19      -2.124   4.724  19.513  1.00  1.25           H  
ATOM    286 1HD  LYS A  19      -2.137   6.913  20.706  1.00  1.25           H  
ATOM    287 2HD  LYS A  19      -3.267   6.254  21.900  1.00  1.25           H  
ATOM    288 1HE  LYS A  19      -1.591   4.551  22.548  1.00  1.25           H  
ATOM    289 2HE  LYS A  19      -0.455   5.219  21.363  1.00  1.25           H  
ATOM    290 1HZ  LYS A  19      -0.021   6.038  23.562  1.00  1.25           H  
ATOM    291 2HZ  LYS A  19      -0.486   7.283  22.591  1.00  1.25           H  
ATOM    292 3HZ  LYS A  19      -1.543   6.662  23.692  1.00  1.25           H  
ATOM    293  N   GLY A  20      -4.167   2.204  18.641  1.00  1.08           N  
ATOM    294  CA  GLY A  20      -4.349   0.846  19.128  1.00  1.08           C  
ATOM    295  C   GLY A  20      -5.063  -0.072  18.136  1.00  1.08           C  
ATOM    296  O   GLY A  20      -5.088  -1.290  18.333  1.00  1.08           O  
ATOM    297  H   GLY A  20      -3.339   2.406  18.083  1.00  1.08           H  
ATOM    298 1HA  GLY A  20      -3.373   0.425  19.368  1.00  1.08           H  
ATOM    299 2HA  GLY A  20      -4.913   0.876  20.059  1.00  1.08           H  
ATOM    300  N   SER A  21      -5.638   0.489  17.071  1.00  1.01           N  
ATOM    301  CA  SER A  21      -6.329  -0.350  16.100  1.00  1.01           C  
ATOM    302  C   SER A  21      -5.349  -1.331  15.494  1.00  1.01           C  
ATOM    303  O   SER A  21      -4.203  -0.978  15.202  1.00  1.01           O  
ATOM    304  CB  SER A  21      -6.959   0.479  15.000  1.00  1.01           C  
ATOM    305  OG  SER A  21      -7.566  -0.352  14.037  1.00  1.01           O  
ATOM    306  H   SER A  21      -5.618   1.502  16.935  1.00  1.01           H  
ATOM    307  HA  SER A  21      -7.110  -0.911  16.613  1.00  1.01           H  
ATOM    308 1HB  SER A  21      -7.697   1.158  15.428  1.00  1.01           H  
ATOM    309 2HB  SER A  21      -6.190   1.090  14.526  1.00  1.01           H  
ATOM    310  HG  SER A  21      -6.867  -0.966  13.732  1.00  1.01           H  
ATOM    311  N   GLY A  22      -5.776  -2.571  15.297  1.00  1.00           N  
ATOM    312  CA  GLY A  22      -4.858  -3.519  14.690  1.00  1.00           C  
ATOM    313  C   GLY A  22      -4.579  -3.122  13.251  1.00  1.00           C  
ATOM    314  O   GLY A  22      -5.489  -2.680  12.543  1.00  1.00           O  
ATOM    315  H   GLY A  22      -6.713  -2.844  15.560  1.00  1.00           H  
ATOM    316 1HA  GLY A  22      -3.924  -3.540  15.253  1.00  1.00           H  
ATOM    317 2HA  GLY A  22      -5.282  -4.521  14.726  1.00  1.00           H  
ATOM    318  N   CYS A  23      -3.333  -3.313  12.838  1.00  1.07           N  
ATOM    319  CA  CYS A  23      -2.840  -3.023  11.495  1.00  1.07           C  
ATOM    320  C   CYS A  23      -1.905  -4.120  10.967  1.00  1.07           C  
ATOM    321  O   CYS A  23      -1.479  -5.012  11.711  1.00  1.07           O  
ATOM    322  CB  CYS A  23      -2.102  -1.688  11.499  1.00  1.07           C  
ATOM    323  SG  CYS A  23      -3.093  -0.261  11.942  1.00  1.07           S  
ATOM    324  H   CYS A  23      -2.664  -3.661  13.516  1.00  1.07           H  
ATOM    325  HA  CYS A  23      -3.692  -2.941  10.819  1.00  1.07           H  
ATOM    326 1HB  CYS A  23      -1.314  -1.753  12.236  1.00  1.07           H  
ATOM    327 2HB  CYS A  23      -1.651  -1.509  10.531  1.00  1.07           H  
ATOM    328  HG  CYS A  23      -4.020  -0.440  10.998  1.00  1.07           H  
ATOM    329  N   LYS A  24      -1.610  -4.066   9.666  1.00  1.19           N  
ATOM    330  CA  LYS A  24      -0.639  -4.982   9.042  1.00  1.19           C  
ATOM    331  C   LYS A  24       0.230  -4.280   7.995  1.00  1.19           C  
ATOM    332  O   LYS A  24      -0.245  -3.375   7.317  1.00  1.19           O  
ATOM    333  CB  LYS A  24      -1.343  -6.183   8.397  1.00  1.19           C  
ATOM    334  CG  LYS A  24      -2.084  -7.108   9.359  1.00  1.19           C  
ATOM    335  CD  LYS A  24      -2.670  -8.299   8.639  1.00  1.19           C  
ATOM    336  CE  LYS A  24      -3.411  -9.207   9.602  1.00  1.19           C  
ATOM    337  NZ  LYS A  24      -4.006 -10.385   8.909  1.00  1.19           N  
ATOM    338  H   LYS A  24      -2.042  -3.327   9.108  1.00  1.19           H  
ATOM    339  HA  LYS A  24       0.032  -5.348   9.816  1.00  1.19           H  
ATOM    340 1HB  LYS A  24      -2.056  -5.833   7.658  1.00  1.19           H  
ATOM    341 2HB  LYS A  24      -0.609  -6.769   7.879  1.00  1.19           H  
ATOM    342 1HG  LYS A  24      -1.400  -7.462  10.123  1.00  1.19           H  
ATOM    343 2HG  LYS A  24      -2.894  -6.570   9.843  1.00  1.19           H  
ATOM    344 1HD  LYS A  24      -3.356  -7.960   7.862  1.00  1.19           H  
ATOM    345 2HD  LYS A  24      -1.868  -8.867   8.172  1.00  1.19           H  
ATOM    346 1HE  LYS A  24      -2.714  -9.557  10.364  1.00  1.19           H  
ATOM    347 2HE  LYS A  24      -4.207  -8.641  10.084  1.00  1.19           H  
ATOM    348 1HZ  LYS A  24      -4.487 -10.962   9.582  1.00  1.19           H  
ATOM    349 2HZ  LYS A  24      -4.661 -10.068   8.207  1.00  1.19           H  
ATOM    350 3HZ  LYS A  24      -3.274 -10.922   8.467  1.00  1.19           H  
ATOM    351  N   TYR A  25       1.471  -4.749   7.800  1.00  1.35           N  
ATOM    352  CA  TYR A  25       2.303  -4.181   6.737  1.00  1.35           C  
ATOM    353  C   TYR A  25       3.165  -5.218   6.031  1.00  1.35           C  
ATOM    354  O   TYR A  25       3.440  -6.287   6.572  1.00  1.35           O  
ATOM    355  CB  TYR A  25       3.183  -3.066   7.306  1.00  1.35           C  
ATOM    356  CG  TYR A  25       4.307  -3.390   8.242  1.00  1.35           C  
ATOM    357  CD1 TYR A  25       5.579  -3.531   7.749  1.00  1.35           C  
ATOM    358  CD2 TYR A  25       4.074  -3.489   9.595  1.00  1.35           C  
ATOM    359  CE1 TYR A  25       6.628  -3.762   8.598  1.00  1.35           C  
ATOM    360  CE2 TYR A  25       5.108  -3.716  10.458  1.00  1.35           C  
ATOM    361  CZ  TYR A  25       6.397  -3.849   9.961  1.00  1.35           C  
ATOM    362  OH  TYR A  25       7.460  -4.064  10.811  1.00  1.35           O  
ATOM    363  H   TYR A  25       1.838  -5.469   8.419  1.00  1.35           H  
ATOM    364  HA  TYR A  25       1.645  -3.744   5.983  1.00  1.35           H  
ATOM    365 1HB  TYR A  25       3.604  -2.492   6.494  1.00  1.35           H  
ATOM    366 2HB  TYR A  25       2.556  -2.424   7.862  1.00  1.35           H  
ATOM    367  HD1 TYR A  25       5.754  -3.441   6.685  1.00  1.35           H  
ATOM    368  HD2 TYR A  25       3.075  -3.383   9.976  1.00  1.35           H  
ATOM    369  HE1 TYR A  25       7.636  -3.864   8.199  1.00  1.35           H  
ATOM    370  HE2 TYR A  25       4.907  -3.783  11.523  1.00  1.35           H  
ATOM    371  HH  TYR A  25       8.255  -4.227  10.294  1.00  1.35           H  
ATOM    372  N   HIS A  26       3.635  -4.904   4.829  1.00  1.55           N  
ATOM    373  CA  HIS A  26       4.494  -5.855   4.134  1.00  1.55           C  
ATOM    374  C   HIS A  26       5.956  -5.610   4.453  1.00  1.55           C  
ATOM    375  O   HIS A  26       6.392  -4.471   4.611  1.00  1.55           O  
ATOM    376  CB  HIS A  26       4.248  -5.812   2.625  1.00  1.55           C  
ATOM    377  CG  HIS A  26       2.911  -6.377   2.213  1.00  1.55           C  
ATOM    378  ND1 HIS A  26       1.718  -5.702   2.409  1.00  1.55           N  
ATOM    379  CD2 HIS A  26       2.587  -7.545   1.605  1.00  1.55           C  
ATOM    380  CE1 HIS A  26       0.718  -6.442   1.947  1.00  1.55           C  
ATOM    381  NE2 HIS A  26       1.218  -7.560   1.456  1.00  1.55           N  
ATOM    382  H   HIS A  26       3.404  -4.017   4.398  1.00  1.55           H  
ATOM    383  HA  HIS A  26       4.263  -6.868   4.464  1.00  1.55           H  
ATOM    384 1HB  HIS A  26       4.307  -4.781   2.280  1.00  1.55           H  
ATOM    385 2HB  HIS A  26       5.030  -6.374   2.110  1.00  1.55           H  
ATOM    386  HD2 HIS A  26       3.281  -8.332   1.293  1.00  1.55           H  
ATOM    387  HE1 HIS A  26      -0.338  -6.171   1.967  1.00  1.55           H  
ATOM    388  HE2 HIS A  26       0.692  -8.315   1.035  1.00  1.55           H  
ATOM    389  N   SER A  27       6.714  -6.694   4.512  1.00  1.78           N  
ATOM    390  CA  SER A  27       8.140  -6.671   4.802  1.00  1.78           C  
ATOM    391  C   SER A  27       9.052  -6.337   3.610  1.00  1.78           C  
ATOM    392  O   SER A  27      10.269  -6.240   3.774  1.00  1.78           O  
ATOM    393  CB  SER A  27       8.526  -7.994   5.423  1.00  1.78           C  
ATOM    394  OG  SER A  27       8.313  -9.038   4.521  1.00  1.78           O  
ATOM    395  H   SER A  27       6.269  -7.608   4.393  1.00  1.78           H  
ATOM    396  HA  SER A  27       8.301  -5.902   5.558  1.00  1.78           H  
ATOM    397 1HB  SER A  27       9.571  -7.970   5.726  1.00  1.78           H  
ATOM    398 2HB  SER A  27       7.926  -8.164   6.312  1.00  1.78           H  
ATOM    399  HG  SER A  27       7.345  -9.003   4.331  1.00  1.78           H  
ATOM    400  N   GLY A  28       8.486  -6.168   2.416  1.00  2.02           N  
ATOM    401  CA  GLY A  28       9.305  -5.847   1.250  1.00  2.02           C  
ATOM    402  C   GLY A  28       8.466  -5.635  -0.010  1.00  2.02           C  
ATOM    403  O   GLY A  28       7.261  -5.863  -0.005  1.00  2.02           O  
ATOM    404  H   GLY A  28       7.485  -6.262   2.329  1.00  2.02           H  
ATOM    405 1HA  GLY A  28       9.877  -4.946   1.470  1.00  2.02           H  
ATOM    406 2HA  GLY A  28      10.015  -6.656   1.095  1.00  2.02           H  
ATOM    407  N   PRO A  29       9.100  -5.274  -1.140  1.00  2.22           N  
ATOM    408  CA  PRO A  29       8.482  -4.905  -2.411  1.00  2.22           C  
ATOM    409  C   PRO A  29       7.958  -6.045  -3.269  1.00  2.22           C  
ATOM    410  O   PRO A  29       8.355  -6.198  -4.424  1.00  2.22           O  
ATOM    411  CB  PRO A  29       9.645  -4.203  -3.116  1.00  2.22           C  
ATOM    412  CG  PRO A  29      10.874  -4.916  -2.610  1.00  2.22           C  
ATOM    413  CD  PRO A  29      10.574  -5.218  -1.153  1.00  2.22           C  
ATOM    414  HA  PRO A  29       7.679  -4.187  -2.223  1.00  2.22           H  
ATOM    415 1HB  PRO A  29       9.525  -4.286  -4.205  1.00  2.22           H  
ATOM    416 2HB  PRO A  29       9.643  -3.129  -2.874  1.00  2.22           H  
ATOM    417 1HG  PRO A  29      11.050  -5.826  -3.205  1.00  2.22           H  
ATOM    418 2HG  PRO A  29      11.759  -4.276  -2.741  1.00  2.22           H  
ATOM    419 1HD  PRO A  29      11.012  -6.189  -0.886  1.00  2.22           H  
ATOM    420 2HD  PRO A  29      10.944  -4.399  -0.519  1.00  2.22           H  
ATOM    421  N   SER A  30       7.042  -6.821  -2.709  1.00  2.36           N  
ATOM    422  CA  SER A  30       6.396  -7.894  -3.453  1.00  2.36           C  
ATOM    423  C   SER A  30       5.121  -8.403  -2.804  1.00  2.36           C  
ATOM    424  O   SER A  30       5.044  -8.575  -1.585  1.00  2.36           O  
ATOM    425  CB  SER A  30       7.321  -9.080  -3.644  1.00  2.36           C  
ATOM    426  OG  SER A  30       6.648 -10.121  -4.323  1.00  2.36           O  
ATOM    427  H   SER A  30       6.786  -6.629  -1.741  1.00  2.36           H  
ATOM    428  HA  SER A  30       6.134  -7.505  -4.437  1.00  2.36           H  
ATOM    429 1HB  SER A  30       8.206  -8.785  -4.204  1.00  2.36           H  
ATOM    430 2HB  SER A  30       7.652  -9.436  -2.669  1.00  2.36           H  
ATOM    431  HG  SER A  30       6.656  -9.867  -5.255  1.00  2.36           H  
ATOM    432  N   ASP A  31       4.171  -8.791  -3.651  1.00  2.43           N  
ATOM    433  CA  ASP A  31       2.922  -9.420  -3.225  1.00  2.43           C  
ATOM    434  C   ASP A  31       3.182 -10.746  -2.501  1.00  2.43           C  
ATOM    435  O   ASP A  31       2.336 -11.230  -1.750  1.00  2.43           O  
ATOM    436  CB  ASP A  31       2.023  -9.698  -4.436  1.00  2.43           C  
ATOM    437  CG  ASP A  31       1.419  -8.440  -5.078  1.00  2.43           C  
ATOM    438  OD1 ASP A  31       1.492  -7.388  -4.485  1.00  2.43           O  
ATOM    439  OD2 ASP A  31       0.893  -8.551  -6.159  1.00  2.43           O  
ATOM    440  H   ASP A  31       4.315  -8.626  -4.636  1.00  2.43           H  
ATOM    441  HA  ASP A  31       2.409  -8.747  -2.539  1.00  2.43           H  
ATOM    442 1HB  ASP A  31       2.598 -10.230  -5.195  1.00  2.43           H  
ATOM    443 2HB  ASP A  31       1.209 -10.357  -4.133  1.00  2.43           H  
ATOM    444  N   LYS A  32       4.343 -11.351  -2.773  1.00  2.41           N  
ATOM    445  CA  LYS A  32       4.728 -12.624  -2.187  1.00  2.41           C  
ATOM    446  C   LYS A  32       5.509 -12.464  -0.879  1.00  2.41           C  
ATOM    447  O   LYS A  32       5.928 -13.460  -0.283  1.00  2.41           O  
ATOM    448  CB  LYS A  32       5.569 -13.422  -3.184  1.00  2.41           C  
ATOM    449  CG  LYS A  32       4.819 -13.849  -4.444  1.00  2.41           C  
ATOM    450  CD  LYS A  32       5.721 -14.649  -5.377  1.00  2.41           C  
ATOM    451  CE  LYS A  32       4.977 -15.087  -6.634  1.00  2.41           C  
ATOM    452  NZ  LYS A  32       5.865 -15.837  -7.566  1.00  2.41           N  
ATOM    453  H   LYS A  32       5.013 -10.897  -3.390  1.00  2.41           H  
ATOM    454  HA  LYS A  32       3.821 -13.186  -1.964  1.00  2.41           H  
ATOM    455 1HB  LYS A  32       6.427 -12.822  -3.487  1.00  2.41           H  
ATOM    456 2HB  LYS A  32       5.950 -14.319  -2.698  1.00  2.41           H  
ATOM    457 1HG  LYS A  32       3.958 -14.454  -4.167  1.00  2.41           H  
ATOM    458 2HG  LYS A  32       4.465 -12.960  -4.967  1.00  2.41           H  
ATOM    459 1HD  LYS A  32       6.575 -14.034  -5.667  1.00  2.41           H  
ATOM    460 2HD  LYS A  32       6.091 -15.533  -4.858  1.00  2.41           H  
ATOM    461 1HE  LYS A  32       4.143 -15.727  -6.349  1.00  2.41           H  
ATOM    462 2HE  LYS A  32       4.589 -14.207  -7.146  1.00  2.41           H  
ATOM    463 1HZ  LYS A  32       5.339 -16.111  -8.385  1.00  2.41           H  
ATOM    464 2HZ  LYS A  32       6.636 -15.247  -7.845  1.00  2.41           H  
ATOM    465 3HZ  LYS A  32       6.221 -16.661  -7.104  1.00  2.41           H  
ATOM    466  N   SER A  33       5.758 -11.224  -0.451  1.00  2.31           N  
ATOM    467  CA  SER A  33       6.533 -11.003   0.761  1.00  2.31           C  
ATOM    468  C   SER A  33       5.727 -11.340   2.007  1.00  2.31           C  
ATOM    469  O   SER A  33       4.501 -11.435   1.975  1.00  2.31           O  
ATOM    470  CB  SER A  33       7.023  -9.564   0.825  1.00  2.31           C  
ATOM    471  OG  SER A  33       5.961  -8.666   0.989  1.00  2.31           O  
ATOM    472  H   SER A  33       5.401 -10.411  -0.951  1.00  2.31           H  
ATOM    473  HA  SER A  33       7.404 -11.657   0.736  1.00  2.31           H  
ATOM    474 1HB  SER A  33       7.720  -9.452   1.654  1.00  2.31           H  
ATOM    475 2HB  SER A  33       7.558  -9.321  -0.089  1.00  2.31           H  
ATOM    476  HG  SER A  33       5.437  -8.716   0.157  1.00  2.31           H  
ATOM    477  N   LYS A  34       6.423 -11.487   3.128  1.00  2.13           N  
ATOM    478  CA  LYS A  34       5.752 -11.754   4.390  1.00  2.13           C  
ATOM    479  C   LYS A  34       5.082 -10.500   4.916  1.00  2.13           C  
ATOM    480  O   LYS A  34       5.562  -9.381   4.673  1.00  2.13           O  
ATOM    481  CB  LYS A  34       6.735 -12.293   5.427  1.00  2.13           C  
ATOM    482  CG  LYS A  34       7.294 -13.674   5.103  1.00  2.13           C  
ATOM    483  CD  LYS A  34       8.246 -14.154   6.191  1.00  2.13           C  
ATOM    484  CE  LYS A  34       8.814 -15.529   5.869  1.00  2.13           C  
ATOM    485  NZ  LYS A  34       9.766 -15.990   6.914  1.00  2.13           N  
ATOM    486  H   LYS A  34       7.429 -11.411   3.104  1.00  2.13           H  
ATOM    487  HA  LYS A  34       4.977 -12.502   4.221  1.00  2.13           H  
ATOM    488 1HB  LYS A  34       7.574 -11.602   5.525  1.00  2.13           H  
ATOM    489 2HB  LYS A  34       6.241 -12.344   6.400  1.00  2.13           H  
ATOM    490 1HG  LYS A  34       6.471 -14.383   5.011  1.00  2.13           H  
ATOM    491 2HG  LYS A  34       7.824 -13.635   4.151  1.00  2.13           H  
ATOM    492 1HD  LYS A  34       9.069 -13.443   6.294  1.00  2.13           H  
ATOM    493 2HD  LYS A  34       7.715 -14.207   7.141  1.00  2.13           H  
ATOM    494 1HE  LYS A  34       7.997 -16.244   5.797  1.00  2.13           H  
ATOM    495 2HE  LYS A  34       9.334 -15.488   4.912  1.00  2.13           H  
ATOM    496 1HZ  LYS A  34      10.120 -16.903   6.668  1.00  2.13           H  
ATOM    497 2HZ  LYS A  34      10.535 -15.337   6.981  1.00  2.13           H  
ATOM    498 3HZ  LYS A  34       9.290 -16.042   7.803  1.00  2.13           H  
ATOM    499  N   VAL A  35       3.989 -10.707   5.648  1.00  1.93           N  
ATOM    500  CA  VAL A  35       3.242  -9.633   6.282  1.00  1.93           C  
ATOM    501  C   VAL A  35       3.431  -9.650   7.788  1.00  1.93           C  
ATOM    502  O   VAL A  35       3.378 -10.703   8.429  1.00  1.93           O  
ATOM    503  CB  VAL A  35       1.754  -9.723   5.914  1.00  1.93           C  
ATOM    504  CG1 VAL A  35       0.950  -8.660   6.640  1.00  1.93           C  
ATOM    505  CG2 VAL A  35       1.626  -9.509   4.432  1.00  1.93           C  
ATOM    506  H   VAL A  35       3.664 -11.657   5.773  1.00  1.93           H  
ATOM    507  HA  VAL A  35       3.618  -8.685   5.903  1.00  1.93           H  
ATOM    508  HB  VAL A  35       1.365 -10.700   6.194  1.00  1.93           H  
ATOM    509 1HG1 VAL A  35      -0.094  -8.742   6.349  1.00  1.93           H  
ATOM    510 2HG1 VAL A  35       1.037  -8.799   7.718  1.00  1.93           H  
ATOM    511 3HG1 VAL A  35       1.324  -7.676   6.370  1.00  1.93           H  
ATOM    512 1HG2 VAL A  35       0.582  -9.565   4.138  1.00  1.93           H  
ATOM    513 2HG2 VAL A  35       2.019  -8.524   4.200  1.00  1.93           H  
ATOM    514 3HG2 VAL A  35       2.195 -10.266   3.890  1.00  1.93           H  
ATOM    515  N   ILE A  36       3.704  -8.474   8.324  1.00  1.74           N  
ATOM    516  CA  ILE A  36       3.958  -8.251   9.727  1.00  1.74           C  
ATOM    517  C   ILE A  36       2.800  -7.538  10.402  1.00  1.74           C  
ATOM    518  O   ILE A  36       2.345  -6.486   9.945  1.00  1.74           O  
ATOM    519  CB  ILE A  36       5.229  -7.413   9.882  1.00  1.74           C  
ATOM    520  CG1 ILE A  36       6.419  -8.158   9.292  1.00  1.74           C  
ATOM    521  CG2 ILE A  36       5.467  -7.088  11.346  1.00  1.74           C  
ATOM    522  CD1 ILE A  36       7.641  -7.303   9.162  1.00  1.74           C  
ATOM    523  H   ILE A  36       3.713  -7.670   7.702  1.00  1.74           H  
ATOM    524  HA  ILE A  36       4.102  -9.215  10.214  1.00  1.74           H  
ATOM    525  HB  ILE A  36       5.116  -6.493   9.315  1.00  1.74           H  
ATOM    526 1HG1 ILE A  36       6.654  -9.003   9.937  1.00  1.74           H  
ATOM    527 2HG1 ILE A  36       6.159  -8.536   8.304  1.00  1.74           H  
ATOM    528 1HG2 ILE A  36       6.366  -6.488  11.442  1.00  1.74           H  
ATOM    529 2HG2 ILE A  36       4.619  -6.532  11.737  1.00  1.74           H  
ATOM    530 3HG2 ILE A  36       5.585  -8.010  11.911  1.00  1.74           H  
ATOM    531 1HD1 ILE A  36       8.456  -7.891   8.745  1.00  1.74           H  
ATOM    532 2HD1 ILE A  36       7.424  -6.471   8.500  1.00  1.74           H  
ATOM    533 3HD1 ILE A  36       7.928  -6.926  10.142  1.00  1.74           H  
ATOM    534  N   SER A  37       2.266  -8.131  11.462  1.00  1.59           N  
ATOM    535  CA  SER A  37       1.154  -7.479  12.135  1.00  1.59           C  
ATOM    536  C   SER A  37       1.661  -6.416  13.101  1.00  1.59           C  
ATOM    537  O   SER A  37       2.802  -6.492  13.578  1.00  1.59           O  
ATOM    538  CB  SER A  37       0.306  -8.506  12.850  1.00  1.59           C  
ATOM    539  OG  SER A  37       1.006  -9.094  13.914  1.00  1.59           O  
ATOM    540  H   SER A  37       2.639  -9.007  11.802  1.00  1.59           H  
ATOM    541  HA  SER A  37       0.533  -6.986  11.391  1.00  1.59           H  
ATOM    542 1HB  SER A  37      -0.601  -8.029  13.225  1.00  1.59           H  
ATOM    543 2HB  SER A  37       0.003  -9.274  12.141  1.00  1.59           H  
ATOM    544  HG  SER A  37       1.044  -8.422  14.615  1.00  1.59           H  
ATOM    545  N   GLY A  38       0.779  -5.497  13.466  1.00  1.49           N  
ATOM    546  CA  GLY A  38       1.106  -4.436  14.400  1.00  1.49           C  
ATOM    547  C   GLY A  38      -0.103  -3.591  14.746  1.00  1.49           C  
ATOM    548  O   GLY A  38      -1.243  -4.029  14.559  1.00  1.49           O  
ATOM    549  H   GLY A  38      -0.136  -5.492  13.017  1.00  1.49           H  
ATOM    550 1HA  GLY A  38       1.529  -4.852  15.310  1.00  1.49           H  
ATOM    551 2HA  GLY A  38       1.859  -3.802  13.941  1.00  1.49           H  
ATOM    552  N   LYS A  39       0.145  -2.420  15.326  1.00  1.45           N  
ATOM    553  CA  LYS A  39      -0.943  -1.548  15.767  1.00  1.45           C  
ATOM    554  C   LYS A  39      -0.720  -0.093  15.380  1.00  1.45           C  
ATOM    555  O   LYS A  39       0.413   0.372  15.264  1.00  1.45           O  
ATOM    556  CB  LYS A  39      -1.122  -1.638  17.287  1.00  1.45           C  
ATOM    557  CG  LYS A  39      -1.431  -3.047  17.806  1.00  1.45           C  
ATOM    558  CD  LYS A  39      -1.731  -3.063  19.289  1.00  1.45           C  
ATOM    559  CE  LYS A  39      -1.971  -4.495  19.779  1.00  1.45           C  
ATOM    560  NZ  LYS A  39      -0.686  -5.264  19.982  1.00  1.45           N  
ATOM    561  H   LYS A  39       1.122  -2.163  15.465  1.00  1.45           H  
ATOM    562  HA  LYS A  39      -1.863  -1.874  15.285  1.00  1.45           H  
ATOM    563 1HB  LYS A  39      -0.223  -1.280  17.787  1.00  1.45           H  
ATOM    564 2HB  LYS A  39      -1.950  -0.989  17.585  1.00  1.45           H  
ATOM    565 1HG  LYS A  39      -2.294  -3.443  17.267  1.00  1.45           H  
ATOM    566 2HG  LYS A  39      -0.576  -3.704  17.624  1.00  1.45           H  
ATOM    567 1HD  LYS A  39      -0.891  -2.634  19.838  1.00  1.45           H  
ATOM    568 2HD  LYS A  39      -2.623  -2.462  19.481  1.00  1.45           H  
ATOM    569 1HE  LYS A  39      -2.519  -4.466  20.719  1.00  1.45           H  
ATOM    570 2HE  LYS A  39      -2.573  -5.015  19.035  1.00  1.45           H  
ATOM    571 1HZ  LYS A  39      -0.894  -6.194  20.294  1.00  1.45           H  
ATOM    572 2HZ  LYS A  39      -0.111  -5.338  19.129  1.00  1.45           H  
ATOM    573 3HZ  LYS A  39      -0.129  -4.803  20.677  1.00  1.45           H  
ATOM    574  N   CYS A  40      -1.810   0.631  15.178  1.00  1.46           N  
ATOM    575  CA  CYS A  40      -1.739   2.059  14.889  1.00  1.46           C  
ATOM    576  C   CYS A  40      -1.269   2.920  16.063  1.00  1.46           C  
ATOM    577  O   CYS A  40      -1.837   2.871  17.160  1.00  1.46           O  
ATOM    578  CB  CYS A  40      -3.093   2.585  14.460  1.00  1.46           C  
ATOM    579  SG  CYS A  40      -3.088   4.307  14.087  1.00  1.46           S  
ATOM    580  H   CYS A  40      -2.723   0.173  15.238  1.00  1.46           H  
ATOM    581  HA  CYS A  40      -1.038   2.199  14.062  1.00  1.46           H  
ATOM    582 1HB  CYS A  40      -3.457   2.053  13.594  1.00  1.46           H  
ATOM    583 2HB  CYS A  40      -3.809   2.417  15.265  1.00  1.46           H  
ATOM    584  HG  CYS A  40      -2.204   4.643  15.027  1.00  1.46           H  
ATOM    585  N   GLU A  41      -0.288   3.783  15.813  1.00  1.55           N  
ATOM    586  CA  GLU A  41       0.184   4.711  16.837  1.00  1.55           C  
ATOM    587  C   GLU A  41       0.461   6.086  16.235  1.00  1.55           C  
ATOM    588  O   GLU A  41       0.903   6.206  15.096  1.00  1.55           O  
ATOM    589  CB  GLU A  41       1.441   4.181  17.541  1.00  1.55           C  
ATOM    590  CG  GLU A  41       1.878   5.031  18.745  1.00  1.55           C  
ATOM    591  CD  GLU A  41       3.036   4.476  19.516  1.00  1.55           C  
ATOM    592  OE1 GLU A  41       3.496   3.415  19.192  1.00  1.55           O  
ATOM    593  OE2 GLU A  41       3.457   5.124  20.447  1.00  1.55           O  
ATOM    594  H   GLU A  41       0.200   3.742  14.918  1.00  1.55           H  
ATOM    595  HA  GLU A  41      -0.600   4.827  17.585  1.00  1.55           H  
ATOM    596 1HB  GLU A  41       1.269   3.157  17.880  1.00  1.55           H  
ATOM    597 2HB  GLU A  41       2.268   4.157  16.830  1.00  1.55           H  
ATOM    598 1HG  GLU A  41       2.161   6.003  18.398  1.00  1.55           H  
ATOM    599 2HG  GLU A  41       1.026   5.149  19.408  1.00  1.55           H  
ATOM    600  N   TRP A  42       0.119   7.136  16.980  1.00  1.68           N  
ATOM    601  CA  TRP A  42       0.357   8.507  16.531  1.00  1.68           C  
ATOM    602  C   TRP A  42       1.803   8.974  16.491  1.00  1.68           C  
ATOM    603  O   TRP A  42       2.163   9.742  15.608  1.00  1.68           O  
ATOM    604  CB  TRP A  42      -0.445   9.463  17.397  1.00  1.68           C  
ATOM    605  CG  TRP A  42      -1.820   9.728  16.901  1.00  1.68           C  
ATOM    606  CD1 TRP A  42      -2.999   9.242  17.368  1.00  1.68           C  
ATOM    607  CD2 TRP A  42      -2.155  10.651  15.842  1.00  1.68           C  
ATOM    608  NE1 TRP A  42      -4.044   9.782  16.653  1.00  1.68           N  
ATOM    609  CE2 TRP A  42      -3.541  10.649  15.720  1.00  1.68           C  
ATOM    610  CE3 TRP A  42      -1.394  11.471  15.005  1.00  1.68           C  
ATOM    611  CZ2 TRP A  42      -4.194  11.437  14.794  1.00  1.68           C  
ATOM    612  CZ3 TRP A  42      -2.044  12.270  14.083  1.00  1.68           C  
ATOM    613  CH2 TRP A  42      -3.412  12.252  13.976  1.00  1.68           C  
ATOM    614  H   TRP A  42      -0.275   6.973  17.894  1.00  1.68           H  
ATOM    615  HA  TRP A  42      -0.012   8.593  15.525  1.00  1.68           H  
ATOM    616 1HB  TRP A  42      -0.519   9.060  18.406  1.00  1.68           H  
ATOM    617 2HB  TRP A  42       0.082  10.409  17.465  1.00  1.68           H  
ATOM    618  HD1 TRP A  42      -3.101   8.535  18.185  1.00  1.68           H  
ATOM    619  HE1 TRP A  42      -5.022   9.585  16.797  1.00  1.68           H  
ATOM    620  HE3 TRP A  42      -0.308  11.484  15.087  1.00  1.68           H  
ATOM    621  HZ2 TRP A  42      -5.280  11.436  14.693  1.00  1.68           H  
ATOM    622  HZ3 TRP A  42      -1.439  12.908  13.436  1.00  1.68           H  
ATOM    623  HH2 TRP A  42      -3.895  12.888  13.235  1.00  1.68           H  
ATOM    624  N   GLN A  43       2.625   8.566  17.460  1.00  1.82           N  
ATOM    625  CA  GLN A  43       4.022   9.016  17.484  1.00  1.82           C  
ATOM    626  C   GLN A  43       4.112  10.520  17.200  1.00  1.82           C  
ATOM    627  O   GLN A  43       4.775  10.959  16.256  1.00  1.82           O  
ATOM    628  CB  GLN A  43       4.894   8.181  16.536  1.00  1.82           C  
ATOM    629  CG  GLN A  43       4.936   6.690  16.936  1.00  1.82           C  
ATOM    630  CD  GLN A  43       5.900   5.844  16.125  1.00  1.82           C  
ATOM    631  OE1 GLN A  43       6.109   6.052  14.924  1.00  1.82           O  
ATOM    632  NE2 GLN A  43       6.538   4.890  16.800  1.00  1.82           N  
ATOM    633  H   GLN A  43       2.290   7.930  18.165  1.00  1.82           H  
ATOM    634  HA  GLN A  43       4.407   8.855  18.490  1.00  1.82           H  
ATOM    635 1HB  GLN A  43       4.501   8.254  15.515  1.00  1.82           H  
ATOM    636 2HB  GLN A  43       5.909   8.573  16.532  1.00  1.82           H  
ATOM    637 1HG  GLN A  43       5.199   6.602  17.991  1.00  1.82           H  
ATOM    638 2HG  GLN A  43       3.941   6.274  16.770  1.00  1.82           H  
ATOM    639 1HE2 GLN A  43       7.206   4.305  16.342  1.00  1.82           H  
ATOM    640 2HE2 GLN A  43       6.357   4.760  17.781  1.00  1.82           H  
ATOM    641  N   GLY A  44       3.425  11.313  18.014  1.00  1.93           N  
ATOM    642  CA  GLY A  44       3.320  12.736  17.741  1.00  1.93           C  
ATOM    643  C   GLY A  44       2.282  12.962  16.640  1.00  1.93           C  
ATOM    644  O   GLY A  44       1.136  12.554  16.789  1.00  1.93           O  
ATOM    645  H   GLY A  44       2.932  10.913  18.797  1.00  1.93           H  
ATOM    646 1HA  GLY A  44       3.023  13.263  18.648  1.00  1.93           H  
ATOM    647 2HA  GLY A  44       4.287  13.127  17.432  1.00  1.93           H  
ATOM    648  N   GLY A  45       2.656  13.657  15.569  1.00  1.96           N  
ATOM    649  CA  GLY A  45       1.704  13.963  14.495  1.00  1.96           C  
ATOM    650  C   GLY A  45       1.700  13.013  13.283  1.00  1.96           C  
ATOM    651  O   GLY A  45       1.023  13.301  12.294  1.00  1.96           O  
ATOM    652  H   GLY A  45       3.615  13.965  15.490  1.00  1.96           H  
ATOM    653 1HA  GLY A  45       0.701  13.986  14.921  1.00  1.96           H  
ATOM    654 2HA  GLY A  45       1.899  14.974  14.142  1.00  1.96           H  
ATOM    655  N   GLN A  46       2.469  11.924  13.322  1.00  1.90           N  
ATOM    656  CA  GLN A  46       2.555  11.021  12.167  1.00  1.90           C  
ATOM    657  C   GLN A  46       2.145   9.591  12.462  1.00  1.90           C  
ATOM    658  O   GLN A  46       2.877   8.839  13.101  1.00  1.90           O  
ATOM    659  CB  GLN A  46       3.975  11.012  11.601  1.00  1.90           C  
ATOM    660  CG  GLN A  46       4.218   9.991  10.479  1.00  1.90           C  
ATOM    661  CD  GLN A  46       3.466  10.255   9.159  1.00  1.90           C  
ATOM    662  OE1 GLN A  46       3.697  11.274   8.488  1.00  1.90           O  
ATOM    663  NE2 GLN A  46       2.583   9.327   8.772  1.00  1.90           N  
ATOM    664  H   GLN A  46       2.986  11.703  14.169  1.00  1.90           H  
ATOM    665  HA  GLN A  46       1.885  11.393  11.392  1.00  1.90           H  
ATOM    666 1HB  GLN A  46       4.219  12.000  11.217  1.00  1.90           H  
ATOM    667 2HB  GLN A  46       4.678  10.790  12.406  1.00  1.90           H  
ATOM    668 1HG  GLN A  46       5.283   9.954  10.262  1.00  1.90           H  
ATOM    669 2HG  GLN A  46       3.880   9.030  10.858  1.00  1.90           H  
ATOM    670 1HE2 GLN A  46       2.075   9.438   7.919  1.00  1.90           H  
ATOM    671 2HE2 GLN A  46       2.427   8.484   9.344  1.00  1.90           H  
ATOM    672  N   LEU A  47       1.022   9.187  11.892  1.00  1.76           N  
ATOM    673  CA  LEU A  47       0.499   7.855  12.124  1.00  1.76           C  
ATOM    674  C   LEU A  47       1.485   6.824  11.618  1.00  1.76           C  
ATOM    675  O   LEU A  47       2.062   6.989  10.536  1.00  1.76           O  
ATOM    676  CB  LEU A  47      -0.813   7.635  11.377  1.00  1.76           C  
ATOM    677  CG  LEU A  47      -1.999   8.345  11.928  1.00  1.76           C  
ATOM    678  CD1 LEU A  47      -2.181   7.957  13.367  1.00  1.76           C  
ATOM    679  CD2 LEU A  47      -1.808   9.807  11.768  1.00  1.76           C  
ATOM    680  H   LEU A  47       0.490   9.847  11.341  1.00  1.76           H  
ATOM    681  HA  LEU A  47       0.353   7.712  13.193  1.00  1.76           H  
ATOM    682 1HB  LEU A  47      -0.684   7.953  10.344  1.00  1.76           H  
ATOM    683 2HB  LEU A  47      -1.035   6.565  11.381  1.00  1.76           H  
ATOM    684  HG  LEU A  47      -2.877   8.051  11.378  1.00  1.76           H  
ATOM    685 1HD1 LEU A  47      -3.041   8.451  13.790  1.00  1.76           H  
ATOM    686 2HD1 LEU A  47      -2.308   6.908  13.436  1.00  1.76           H  
ATOM    687 3HD1 LEU A  47      -1.312   8.242  13.900  1.00  1.76           H  
ATOM    688 1HD2 LEU A  47      -2.687  10.304  12.150  1.00  1.76           H  
ATOM    689 2HD2 LEU A  47      -0.927  10.126  12.317  1.00  1.76           H  
ATOM    690 3HD2 LEU A  47      -1.686  10.048  10.714  1.00  1.76           H  
ATOM    691  N   ASN A  48       1.646   5.741  12.365  1.00  1.60           N  
ATOM    692  CA  ASN A  48       2.554   4.687  11.950  1.00  1.60           C  
ATOM    693  C   ASN A  48       2.127   3.321  12.491  1.00  1.60           C  
ATOM    694  O   ASN A  48       1.682   3.201  13.635  1.00  1.60           O  
ATOM    695  CB  ASN A  48       3.944   5.073  12.435  1.00  1.60           C  
ATOM    696  CG  ASN A  48       5.077   4.267  11.889  1.00  1.60           C  
ATOM    697  OD1 ASN A  48       5.008   3.729  10.790  1.00  1.60           O  
ATOM    698  ND2 ASN A  48       6.162   4.215  12.629  1.00  1.60           N  
ATOM    699  H   ASN A  48       1.184   5.698  13.272  1.00  1.60           H  
ATOM    700  HA  ASN A  48       2.545   4.624  10.862  1.00  1.60           H  
ATOM    701 1HB  ASN A  48       4.125   6.123  12.206  1.00  1.60           H  
ATOM    702 2HB  ASN A  48       3.964   4.989  13.521  1.00  1.60           H  
ATOM    703 1HD2 ASN A  48       6.963   3.711  12.311  1.00  1.60           H  
ATOM    704 2HD2 ASN A  48       6.192   4.717  13.513  1.00  1.60           H  
ATOM    705  N   CYS A  49       2.222   2.288  11.651  1.00  1.46           N  
ATOM    706  CA  CYS A  49       1.936   0.923  12.087  1.00  1.46           C  
ATOM    707  C   CYS A  49       3.139   0.344  12.812  1.00  1.46           C  
ATOM    708  O   CYS A  49       4.213   0.181  12.229  1.00  1.46           O  
ATOM    709  CB  CYS A  49       1.599   0.046  10.891  1.00  1.46           C  
ATOM    710  SG  CYS A  49       1.322  -1.685  11.281  1.00  1.46           S  
ATOM    711  H   CYS A  49       2.524   2.444  10.688  1.00  1.46           H  
ATOM    712  HA  CYS A  49       1.086   0.940  12.769  1.00  1.46           H  
ATOM    713 1HB  CYS A  49       0.701   0.422  10.419  1.00  1.46           H  
ATOM    714 2HB  CYS A  49       2.397   0.105  10.151  1.00  1.46           H  
ATOM    715  HG  CYS A  49       1.178  -2.071  10.008  1.00  1.46           H  
ATOM    716  N   ILE A  50       2.970   0.024  14.081  1.00  1.37           N  
ATOM    717  CA  ILE A  50       4.087  -0.447  14.868  1.00  1.37           C  
ATOM    718  C   ILE A  50       3.991  -1.939  15.039  1.00  1.37           C  
ATOM    719  O   ILE A  50       2.979  -2.443  15.519  1.00  1.37           O  
ATOM    720  CB  ILE A  50       4.089   0.230  16.241  1.00  1.37           C  
ATOM    721  CG1 ILE A  50       4.003   1.740  16.036  1.00  1.37           C  
ATOM    722  CG2 ILE A  50       5.340  -0.154  17.022  1.00  1.37           C  
ATOM    723  CD1 ILE A  50       5.095   2.315  15.201  1.00  1.37           C  
ATOM    724  H   ILE A  50       2.061   0.156  14.517  1.00  1.37           H  
ATOM    725  HA  ILE A  50       5.015  -0.211  14.351  1.00  1.37           H  
ATOM    726  HB  ILE A  50       3.199  -0.072  16.796  1.00  1.37           H  
ATOM    727 1HG1 ILE A  50       3.046   1.968  15.554  1.00  1.37           H  
ATOM    728 2HG1 ILE A  50       4.020   2.234  17.009  1.00  1.37           H  
ATOM    729 1HG2 ILE A  50       5.323   0.339  17.993  1.00  1.37           H  
ATOM    730 2HG2 ILE A  50       5.367  -1.239  17.165  1.00  1.37           H  
ATOM    731 3HG2 ILE A  50       6.225   0.158  16.470  1.00  1.37           H  
ATOM    732 1HD1 ILE A  50       4.928   3.375  15.109  1.00  1.37           H  
ATOM    733 2HD1 ILE A  50       6.054   2.127  15.675  1.00  1.37           H  
ATOM    734 3HD1 ILE A  50       5.085   1.863  14.216  1.00  1.37           H  
ATOM    735  N   ALA A  51       5.025  -2.661  14.636  1.00  1.33           N  
ATOM    736  CA  ALA A  51       4.967  -4.112  14.716  1.00  1.33           C  
ATOM    737  C   ALA A  51       4.761  -4.561  16.156  1.00  1.33           C  
ATOM    738  O   ALA A  51       5.369  -3.978  17.061  1.00  1.33           O  
ATOM    739  CB  ALA A  51       6.235  -4.727  14.163  1.00  1.33           C  
ATOM    740  H   ALA A  51       5.839  -2.201  14.251  1.00  1.33           H  
ATOM    741  HA  ALA A  51       4.125  -4.454  14.121  1.00  1.33           H  
ATOM    742 1HB  ALA A  51       6.157  -5.813  14.218  1.00  1.33           H  
ATOM    743 2HB  ALA A  51       6.373  -4.426  13.138  1.00  1.33           H  
ATOM    744 3HB  ALA A  51       7.084  -4.395  14.755  1.00  1.33           H  
ATOM    745  N   THR A  52       3.941  -5.611  16.322  1.00  1.34           N  
ATOM    746  CA  THR A  52       3.571  -6.284  17.592  1.00  1.34           C  
ATOM    747  C   THR A  52       2.052  -6.320  17.783  1.00  1.34           C  
ATOM    748  O   THR A  52       1.501  -5.490  18.513  1.00  1.34           O  
ATOM    749  OXT THR A  52       1.454  -7.355  17.506  1.00  1.34           O  
ATOM    750  CB  THR A  52       4.180  -5.655  18.875  1.00  1.34           C  
ATOM    751  OG1 THR A  52       5.606  -5.706  18.833  1.00  1.34           O  
ATOM    752  CG2 THR A  52       3.701  -6.419  20.104  1.00  1.34           C  
ATOM    753  H   THR A  52       3.522  -5.968  15.459  1.00  1.34           H  
ATOM    754  HA  THR A  52       3.920  -7.317  17.539  1.00  1.34           H  
ATOM    755  HB  THR A  52       3.859  -4.615  18.966  1.00  1.34           H  
ATOM    756  HG1 THR A  52       5.905  -4.959  18.304  1.00  1.34           H  
ATOM    757 1HG2 THR A  52       4.128  -5.966  20.999  1.00  1.34           H  
ATOM    758 2HG2 THR A  52       2.616  -6.378  20.161  1.00  1.34           H  
ATOM    759 3HG2 THR A  52       4.020  -7.459  20.036  1.00  1.34           H  
ENDMDL

REMARK ID 681496 DOMAINID 673435 MODEL 4 2025-07-19_00000000_full_19
MODEL     4
ATOM      1  N   ILE A   1      -0.359   0.790  -1.736  1.00  3.81           N  
ATOM      2  CA  ILE A   1       0.943   0.779  -1.058  1.00  3.81           C  
ATOM      3  C   ILE A   1       1.378   2.180  -0.631  1.00  3.81           C  
ATOM      4  O   ILE A   1       0.577   3.115  -0.571  1.00  3.81           O  
ATOM      5  CB  ILE A   1       2.054   0.178  -1.960  1.00  3.81           C  
ATOM      6  CG1 ILE A   1       2.203   1.034  -3.250  1.00  3.81           C  
ATOM      7  CG2 ILE A   1       1.749  -1.266  -2.276  1.00  3.81           C  
ATOM      8  CD1 ILE A   1       3.424   0.716  -4.050  1.00  3.81           C  
ATOM      9 1H   ILE A   1      -1.033   0.284  -1.184  1.00  3.81           H  
ATOM     10 2H   ILE A   1      -0.669   1.744  -1.845  1.00  3.81           H  
ATOM     11 3H   ILE A   1      -0.313   0.360  -2.661  1.00  3.81           H  
ATOM     12  HA  ILE A   1       0.858   0.162  -0.165  1.00  3.81           H  
ATOM     13  HB  ILE A   1       3.009   0.182  -1.458  1.00  3.81           H  
ATOM     14 1HG1 ILE A   1       1.338   0.857  -3.884  1.00  3.81           H  
ATOM     15 2HG1 ILE A   1       2.232   2.089  -2.998  1.00  3.81           H  
ATOM     16 1HG2 ILE A   1       2.531  -1.670  -2.903  1.00  3.81           H  
ATOM     17 2HG2 ILE A   1       1.692  -1.837  -1.353  1.00  3.81           H  
ATOM     18 3HG2 ILE A   1       0.808  -1.337  -2.791  1.00  3.81           H  
ATOM     19 1HD1 ILE A   1       3.445   1.336  -4.929  1.00  3.81           H  
ATOM     20 2HD1 ILE A   1       4.308   0.921  -3.455  1.00  3.81           H  
ATOM     21 3HD1 ILE A   1       3.410  -0.328  -4.345  1.00  3.81           H  
ATOM     22  N   ALA A   2       2.672   2.313  -0.360  1.00  3.52           N  
ATOM     23  CA  ALA A   2       3.327   3.567  -0.015  1.00  3.52           C  
ATOM     24  C   ALA A   2       4.734   3.476  -0.562  1.00  3.52           C  
ATOM     25  O   ALA A   2       5.262   2.372  -0.695  1.00  3.52           O  
ATOM     26  CB  ALA A   2       3.351   3.797   1.490  1.00  3.52           C  
ATOM     27  H   ALA A   2       3.261   1.498  -0.396  1.00  3.52           H  
ATOM     28  HA  ALA A   2       2.810   4.389  -0.510  1.00  3.52           H  
ATOM     29 1HB  ALA A   2       3.867   4.730   1.707  1.00  3.52           H  
ATOM     30 2HB  ALA A   2       2.330   3.849   1.867  1.00  3.52           H  
ATOM     31 3HB  ALA A   2       3.871   2.980   1.972  1.00  3.52           H  
ATOM     32  N   THR A   3       5.350   4.615  -0.865  1.00  3.20           N  
ATOM     33  CA  THR A   3       6.713   4.578  -1.393  1.00  3.20           C  
ATOM     34  C   THR A   3       7.768   5.132  -0.449  1.00  3.20           C  
ATOM     35  O   THR A   3       8.947   4.810  -0.578  1.00  3.20           O  
ATOM     36  CB  THR A   3       6.778   5.333  -2.724  1.00  3.20           C  
ATOM     37  OG1 THR A   3       6.402   6.709  -2.531  1.00  3.20           O  
ATOM     38  CG2 THR A   3       5.850   4.698  -3.704  1.00  3.20           C  
ATOM     39  H   THR A   3       4.871   5.494  -0.752  1.00  3.20           H  
ATOM     40  HA  THR A   3       6.973   3.538  -1.593  1.00  3.20           H  
ATOM     41  HB  THR A   3       7.794   5.287  -3.120  1.00  3.20           H  
ATOM     42  HG1 THR A   3       7.142   7.191  -2.152  1.00  3.20           H  
ATOM     43 1HG2 THR A   3       5.918   5.231  -4.648  1.00  3.20           H  
ATOM     44 2HG2 THR A   3       6.146   3.660  -3.843  1.00  3.20           H  
ATOM     45 3HG2 THR A   3       4.830   4.735  -3.335  1.00  3.20           H  
ATOM     46  N   SER A   4       7.371   5.952   0.516  1.00  2.90           N  
ATOM     47  CA  SER A   4       8.386   6.488   1.406  1.00  2.90           C  
ATOM     48  C   SER A   4       8.966   5.360   2.226  1.00  2.90           C  
ATOM     49  O   SER A   4       8.228   4.770   3.006  1.00  2.90           O  
ATOM     50  CB  SER A   4       7.818   7.494   2.373  1.00  2.90           C  
ATOM     51  OG  SER A   4       8.793   7.816   3.333  1.00  2.90           O  
ATOM     52  H   SER A   4       6.400   6.200   0.613  1.00  2.90           H  
ATOM     53  HA  SER A   4       9.139   6.969   0.791  1.00  2.90           H  
ATOM     54 1HB  SER A   4       7.521   8.392   1.833  1.00  2.90           H  
ATOM     55 2HB  SER A   4       6.933   7.087   2.862  1.00  2.90           H  
ATOM     56  HG  SER A   4       8.483   8.630   3.750  1.00  2.90           H  
ATOM     57  N   PRO A   5      10.285   5.164   2.272  1.00  2.64           N  
ATOM     58  CA  PRO A   5      10.937   4.064   2.950  1.00  2.64           C  
ATOM     59  C   PRO A   5      10.732   4.147   4.463  1.00  2.64           C  
ATOM     60  O   PRO A   5      11.017   3.179   5.180  1.00  2.64           O  
ATOM     61  CB  PRO A   5      12.401   4.236   2.531  1.00  2.64           C  
ATOM     62  CG  PRO A   5      12.544   5.716   2.240  1.00  2.64           C  
ATOM     63  CD  PRO A   5      11.215   6.127   1.651  1.00  2.64           C  
ATOM     64  HA  PRO A   5      10.539   3.117   2.559  1.00  2.64           H  
ATOM     65 1HB  PRO A   5      13.073   3.871   3.318  1.00  2.64           H  
ATOM     66 2HB  PRO A   5      12.601   3.617   1.643  1.00  2.64           H  
ATOM     67 1HG  PRO A   5      12.777   6.258   3.174  1.00  2.64           H  
ATOM     68 2HG  PRO A   5      13.386   5.889   1.556  1.00  2.64           H  
ATOM     69 1HD  PRO A   5      10.997   7.156   1.971  1.00  2.64           H  
ATOM     70 2HD  PRO A   5      11.221   6.009   0.553  1.00  2.64           H  
ATOM     71  N   TYR A   6      10.248   5.308   4.952  1.00  2.43           N  
ATOM     72  CA  TYR A   6      10.030   5.512   6.377  1.00  2.43           C  
ATOM     73  C   TYR A   6       8.715   4.860   6.834  1.00  2.43           C  
ATOM     74  O   TYR A   6       8.536   4.538   8.011  1.00  2.43           O  
ATOM     75  CB  TYR A   6       9.995   7.021   6.653  1.00  2.43           C  
ATOM     76  CG  TYR A   6      11.330   7.737   6.410  1.00  2.43           C  
ATOM     77  CD1 TYR A   6      11.535   8.409   5.224  1.00  2.43           C  
ATOM     78  CD2 TYR A   6      12.321   7.744   7.360  1.00  2.43           C  
ATOM     79  CE1 TYR A   6      12.718   9.069   4.983  1.00  2.43           C  
ATOM     80  CE2 TYR A   6      13.511   8.411   7.121  1.00  2.43           C  
ATOM     81  CZ  TYR A   6      13.709   9.065   5.940  1.00  2.43           C  
ATOM     82  OH  TYR A   6      14.895   9.728   5.708  1.00  2.43           O  
ATOM     83  H   TYR A   6       9.984   6.081   4.329  1.00  2.43           H  
ATOM     84  HA  TYR A   6      10.849   5.060   6.931  1.00  2.43           H  
ATOM     85 1HB  TYR A   6       9.244   7.481   6.019  1.00  2.43           H  
ATOM     86 2HB  TYR A   6       9.700   7.191   7.687  1.00  2.43           H  
ATOM     87  HD1 TYR A   6      10.767   8.419   4.474  1.00  2.43           H  
ATOM     88  HD2 TYR A   6      12.171   7.228   8.296  1.00  2.43           H  
ATOM     89  HE1 TYR A   6      12.867   9.591   4.040  1.00  2.43           H  
ATOM     90  HE2 TYR A   6      14.297   8.412   7.872  1.00  2.43           H  
ATOM     91  HH  TYR A   6      15.447   9.679   6.495  1.00  2.43           H  
ATOM     92  N   TYR A   7       7.775   4.704   5.894  1.00  2.32           N  
ATOM     93  CA  TYR A   7       6.442   4.179   6.189  1.00  2.32           C  
ATOM     94  C   TYR A   7       6.084   2.971   5.331  1.00  2.32           C  
ATOM     95  O   TYR A   7       5.160   2.216   5.658  1.00  2.32           O  
ATOM     96  CB  TYR A   7       5.419   5.289   6.012  1.00  2.32           C  
ATOM     97  CG  TYR A   7       5.721   6.459   6.908  1.00  2.32           C  
ATOM     98  CD1 TYR A   7       6.273   7.615   6.375  1.00  2.32           C  
ATOM     99  CD2 TYR A   7       5.473   6.370   8.268  1.00  2.32           C  
ATOM    100  CE1 TYR A   7       6.570   8.680   7.202  1.00  2.32           C  
ATOM    101  CE2 TYR A   7       5.772   7.433   9.092  1.00  2.32           C  
ATOM    102  CZ  TYR A   7       6.316   8.583   8.566  1.00  2.32           C  
ATOM    103  OH  TYR A   7       6.611   9.640   9.395  1.00  2.32           O  
ATOM    104  H   TYR A   7       7.998   4.946   4.933  1.00  2.32           H  
ATOM    105  HA  TYR A   7       6.424   3.853   7.228  1.00  2.32           H  
ATOM    106 1HB  TYR A   7       5.423   5.632   4.976  1.00  2.32           H  
ATOM    107 2HB  TYR A   7       4.422   4.919   6.244  1.00  2.32           H  
ATOM    108  HD1 TYR A   7       6.473   7.679   5.307  1.00  2.32           H  
ATOM    109  HD2 TYR A   7       5.047   5.457   8.687  1.00  2.32           H  
ATOM    110  HE1 TYR A   7       7.005   9.590   6.787  1.00  2.32           H  
ATOM    111  HE2 TYR A   7       5.580   7.365  10.160  1.00  2.32           H  
ATOM    112  HH  TYR A   7       6.359   9.417  10.295  1.00  2.32           H  
ATOM    113  N   ALA A   8       6.802   2.823   4.208  1.00  2.33           N  
ATOM    114  CA  ALA A   8       6.573   1.787   3.204  1.00  2.33           C  
ATOM    115  C   ALA A   8       7.073   0.430   3.682  1.00  2.33           C  
ATOM    116  O   ALA A   8       6.718  -0.601   3.124  1.00  2.33           O  
ATOM    117  CB  ALA A   8       7.238   2.171   1.894  1.00  2.33           C  
ATOM    118  H   ALA A   8       7.532   3.491   4.008  1.00  2.33           H  
ATOM    119  HA  ALA A   8       5.500   1.705   3.045  1.00  2.33           H  
ATOM    120 1HB  ALA A   8       7.021   1.423   1.146  1.00  2.33           H  
ATOM    121 2HB  ALA A   8       6.841   3.124   1.565  1.00  2.33           H  
ATOM    122 3HB  ALA A   8       8.310   2.253   2.033  1.00  2.33           H  
ATOM    123  N   CYS A   9       7.906   0.432   4.721  1.00  2.45           N  
ATOM    124  CA  CYS A   9       8.360  -0.810   5.328  1.00  2.45           C  
ATOM    125  C   CYS A   9       7.178  -1.616   5.843  1.00  2.45           C  
ATOM    126  O   CYS A   9       6.485  -1.177   6.754  1.00  2.45           O  
ATOM    127  CB  CYS A   9       9.308  -0.518   6.489  1.00  2.45           C  
ATOM    128  SG  CYS A   9       9.752  -1.993   7.486  1.00  2.45           S  
ATOM    129  H   CYS A   9       8.190   1.312   5.120  1.00  2.45           H  
ATOM    130  HA  CYS A   9       8.886  -1.396   4.573  1.00  2.45           H  
ATOM    131 1HB  CYS A   9      10.227  -0.093   6.097  1.00  2.45           H  
ATOM    132 2HB  CYS A   9       8.870   0.228   7.132  1.00  2.45           H  
ATOM    133  N   ASN A  10       7.034  -2.851   5.370  1.00  2.68           N  
ATOM    134  CA  ASN A  10       5.888  -3.680   5.734  1.00  2.68           C  
ATOM    135  C   ASN A  10       6.012  -4.389   7.081  1.00  2.68           C  
ATOM    136  O   ASN A  10       5.893  -5.610   7.195  1.00  2.68           O  
ATOM    137  CB  ASN A  10       5.613  -4.673   4.624  1.00  2.68           C  
ATOM    138  CG  ASN A  10       5.146  -3.984   3.351  1.00  2.68           C  
ATOM    139  OD1 ASN A  10       4.338  -3.047   3.409  1.00  2.68           O  
ATOM    140  ND2 ASN A  10       5.631  -4.429   2.223  1.00  2.68           N  
ATOM    141  H   ASN A  10       7.655  -3.160   4.636  1.00  2.68           H  
ATOM    142  HA  ASN A  10       5.021  -3.022   5.809  1.00  2.68           H  
ATOM    143 1HB  ASN A  10       6.524  -5.231   4.405  1.00  2.68           H  
ATOM    144 2HB  ASN A  10       4.855  -5.384   4.947  1.00  2.68           H  
ATOM    145 1HD2 ASN A  10       5.360  -3.999   1.360  1.00  2.68           H  
ATOM    146 2HD2 ASN A  10       6.274  -5.189   2.223  1.00  2.68           H  
ATOM    147  N   CYS A  11       6.223  -3.572   8.093  1.00  2.99           N  
ATOM    148  CA  CYS A  11       6.215  -3.916   9.496  1.00  2.99           C  
ATOM    149  C   CYS A  11       4.765  -3.890   9.931  1.00  2.99           C  
ATOM    150  O   CYS A  11       4.043  -2.969   9.528  1.00  2.99           O  
ATOM    151  CB  CYS A  11       7.012  -2.915  10.315  1.00  2.99           C  
ATOM    152  SG  CYS A  11       6.949  -3.175  12.109  1.00  2.99           S  
ATOM    153  H   CYS A  11       6.329  -2.594   7.844  1.00  2.99           H  
ATOM    154  HA  CYS A  11       6.663  -4.895   9.619  1.00  2.99           H  
ATOM    155 1HB  CYS A  11       8.060  -2.952  10.014  1.00  2.99           H  
ATOM    156 2HB  CYS A  11       6.669  -1.943  10.110  1.00  2.99           H  
ATOM    157  HG  CYS A  11       5.592  -3.151  12.223  1.00  2.99           H  
ATOM    158  N   PRO A  12       4.237  -4.896  10.626  1.00  3.30           N  
ATOM    159  CA  PRO A  12       2.893  -4.827  11.122  1.00  3.30           C  
ATOM    160  C   PRO A  12       2.798  -3.519  11.882  1.00  3.30           C  
ATOM    161  O   PRO A  12       3.666  -3.212  12.697  1.00  3.30           O  
ATOM    162  CB  PRO A  12       2.824  -6.053  12.033  1.00  3.30           C  
ATOM    163  CG  PRO A  12       3.806  -7.033  11.396  1.00  3.30           C  
ATOM    164  CD  PRO A  12       4.952  -6.155  10.895  1.00  3.30           C  
ATOM    165  HA  PRO A  12       2.175  -4.874  10.289  1.00  3.30           H  
ATOM    166 1HB  PRO A  12       3.104  -5.772  13.060  1.00  3.30           H  
ATOM    167 2HB  PRO A  12       1.794  -6.436  12.075  1.00  3.30           H  
ATOM    168 1HG  PRO A  12       4.132  -7.780  12.137  1.00  3.30           H  
ATOM    169 2HG  PRO A  12       3.314  -7.587  10.582  1.00  3.30           H  
ATOM    170 1HD  PRO A  12       5.722  -6.021  11.668  1.00  3.30           H  
ATOM    171 2HD  PRO A  12       5.348  -6.595   9.965  1.00  3.30           H  
ATOM    172  N   ASN A  13       1.765  -2.744  11.586  1.00  3.49           N  
ATOM    173  CA  ASN A  13       1.531  -1.433  12.195  1.00  3.49           C  
ATOM    174  C   ASN A  13       2.699  -0.439  12.000  1.00  3.49           C  
ATOM    175  O   ASN A  13       2.879   0.459  12.830  1.00  3.49           O  
ATOM    176  CB  ASN A  13       1.210  -1.590  13.671  1.00  3.49           C  
ATOM    177  CG  ASN A  13      -0.036  -2.398  13.912  1.00  3.49           C  
ATOM    178  OD1 ASN A  13      -1.013  -2.298  13.160  1.00  3.49           O  
ATOM    179  ND2 ASN A  13      -0.021  -3.202  14.946  1.00  3.49           N  
ATOM    180  H   ASN A  13       1.102  -3.072  10.900  1.00  3.49           H  
ATOM    181  HA  ASN A  13       0.660  -0.992  11.707  1.00  3.49           H  
ATOM    182 1HB  ASN A  13       2.043  -2.056  14.193  1.00  3.49           H  
ATOM    183 2HB  ASN A  13       1.070  -0.603  14.108  1.00  3.49           H  
ATOM    184 1HD2 ASN A  13      -0.822  -3.766  15.155  1.00  3.49           H  
ATOM    185 2HD2 ASN A  13       0.792  -3.255  15.527  1.00  3.49           H  
ATOM    186  N   ASN A  14       3.456  -0.571  10.896  1.00  3.43           N  
ATOM    187  CA  ASN A  14       4.557   0.334  10.530  1.00  3.43           C  
ATOM    188  C   ASN A  14       5.175   1.039  11.733  1.00  3.43           C  
ATOM    189  O   ASN A  14       6.053   0.489  12.392  1.00  3.43           O  
ATOM    190  CB  ASN A  14       4.311   1.231   9.295  1.00  3.43           C  
ATOM    191  CG  ASN A  14       3.251   2.270   9.284  1.00  3.43           C  
ATOM    192  OD1 ASN A  14       2.651   2.623  10.295  1.00  3.43           O  
ATOM    193  ND2 ASN A  14       3.049   2.813   8.105  1.00  3.43           N  
ATOM    194  H   ASN A  14       3.294  -1.373  10.289  1.00  3.43           H  
ATOM    195  HA  ASN A  14       5.351  -0.298  10.162  1.00  3.43           H  
ATOM    196 1HB  ASN A  14       5.248   1.738   9.065  1.00  3.43           H  
ATOM    197 2HB  ASN A  14       4.120   0.568   8.446  1.00  3.43           H  
ATOM    198 1HD2 ASN A  14       2.366   3.534   7.994  1.00  3.43           H  
ATOM    199 2HD2 ASN A  14       3.616   2.506   7.299  1.00  3.43           H  
ATOM    200  N   CYS A  15       4.738   2.269  12.008  1.00  3.06           N  
ATOM    201  CA  CYS A  15       5.293   3.225  12.979  1.00  3.06           C  
ATOM    202  C   CYS A  15       5.718   2.660  14.354  1.00  3.06           C  
ATOM    203  O   CYS A  15       6.420   3.332  15.109  1.00  3.06           O  
ATOM    204  CB  CYS A  15       4.275   4.327  13.193  1.00  3.06           C  
ATOM    205  SG  CYS A  15       3.979   5.310  11.705  1.00  3.06           S  
ATOM    206  H   CYS A  15       3.928   2.572  11.485  1.00  3.06           H  
ATOM    207  HA  CYS A  15       6.173   3.673  12.518  1.00  3.06           H  
ATOM    208 1HB  CYS A  15       3.325   3.886  13.507  1.00  3.06           H  
ATOM    209 2HB  CYS A  15       4.613   4.992  13.984  1.00  3.06           H  
ATOM    210  HG  CYS A  15       3.351   4.326  11.029  1.00  3.06           H  
ATOM    211  N   LYS A  16       5.348   1.416  14.642  1.00  2.53           N  
ATOM    212  CA  LYS A  16       5.723   0.689  15.856  1.00  2.53           C  
ATOM    213  C   LYS A  16       7.137   0.072  15.713  1.00  2.53           C  
ATOM    214  O   LYS A  16       7.645  -0.589  16.635  1.00  2.53           O  
ATOM    215  CB  LYS A  16       4.717  -0.429  16.132  1.00  2.53           C  
ATOM    216  CG  LYS A  16       3.273   0.032  16.358  1.00  2.53           C  
ATOM    217  CD  LYS A  16       3.126   0.885  17.609  1.00  2.53           C  
ATOM    218  CE  LYS A  16       1.660   1.233  17.861  1.00  2.53           C  
ATOM    219  NZ  LYS A  16       1.489   2.092  19.067  1.00  2.53           N  
ATOM    220  H   LYS A  16       4.743   0.950  13.962  1.00  2.53           H  
ATOM    221  HA  LYS A  16       5.733   1.386  16.692  1.00  2.53           H  
ATOM    222 1HB  LYS A  16       4.703  -1.110  15.272  1.00  2.53           H  
ATOM    223 2HB  LYS A  16       5.033  -1.002  16.998  1.00  2.53           H  
ATOM    224 1HG  LYS A  16       2.950   0.609  15.489  1.00  2.53           H  
ATOM    225 2HG  LYS A  16       2.627  -0.840  16.448  1.00  2.53           H  
ATOM    226 1HD  LYS A  16       3.519   0.345  18.471  1.00  2.53           H  
ATOM    227 2HD  LYS A  16       3.693   1.808  17.485  1.00  2.53           H  
ATOM    228 1HE  LYS A  16       1.267   1.759  16.992  1.00  2.53           H  
ATOM    229 2HE  LYS A  16       1.094   0.311  18.001  1.00  2.53           H  
ATOM    230 1HZ  LYS A  16       0.508   2.299  19.197  1.00  2.53           H  
ATOM    231 2HZ  LYS A  16       1.841   1.607  19.881  1.00  2.53           H  
ATOM    232 3HZ  LYS A  16       2.000   2.954  18.942  1.00  2.53           H  
ATOM    233  N   HIS A  17       7.772   0.359  14.573  1.00  1.99           N  
ATOM    234  CA  HIS A  17       9.112  -0.065  14.166  1.00  1.99           C  
ATOM    235  C   HIS A  17      10.165  -0.015  15.260  1.00  1.99           C  
ATOM    236  O   HIS A  17      10.213   0.922  16.064  1.00  1.99           O  
ATOM    237  CB  HIS A  17       9.696   0.891  13.127  1.00  1.99           C  
ATOM    238  CG  HIS A  17       9.066   0.996  11.857  1.00  1.99           C  
ATOM    239  ND1 HIS A  17       9.009  -0.027  10.976  1.00  1.99           N  
ATOM    240  CD2 HIS A  17       8.489   2.055  11.259  1.00  1.99           C  
ATOM    241  CE1 HIS A  17       8.358   0.372   9.906  1.00  1.99           C  
ATOM    242  NE2 HIS A  17       8.053   1.642  10.046  1.00  1.99           N  
ATOM    243  H   HIS A  17       7.225   0.868  13.885  1.00  1.99           H  
ATOM    244  HA  HIS A  17       9.074  -1.078  13.767  1.00  1.99           H  
ATOM    245 1HB  HIS A  17       9.688   1.886  13.545  1.00  1.99           H  
ATOM    246 2HB  HIS A  17      10.714   0.621  12.960  1.00  1.99           H  
ATOM    247  HD2 HIS A  17       8.386   3.055  11.677  1.00  1.99           H  
ATOM    248  HE1 HIS A  17       8.118  -0.233   9.067  1.00  1.99           H  
ATOM    249  HE2 HIS A  17       7.569   2.225   9.375  1.00  1.99           H  
ATOM    250  N   LYS A  18      11.033  -1.025  15.255  1.00  1.57           N  
ATOM    251  CA  LYS A  18      12.158  -1.120  16.178  1.00  1.57           C  
ATOM    252  C   LYS A  18      13.434  -1.378  15.379  1.00  1.57           C  
ATOM    253  O   LYS A  18      13.384  -2.018  14.324  1.00  1.57           O  
ATOM    254  CB  LYS A  18      11.923  -2.236  17.199  1.00  1.57           C  
ATOM    255  CG  LYS A  18      10.669  -2.036  18.067  1.00  1.57           C  
ATOM    256  CD  LYS A  18      10.841  -0.888  19.060  1.00  1.57           C  
ATOM    257  CE  LYS A  18       9.599  -0.710  19.928  1.00  1.57           C  
ATOM    258  NZ  LYS A  18       8.491  -0.022  19.188  1.00  1.57           N  
ATOM    259  H   LYS A  18      10.903  -1.756  14.570  1.00  1.57           H  
ATOM    260  HA  LYS A  18      12.271  -0.171  16.703  1.00  1.57           H  
ATOM    261 1HB  LYS A  18      11.829  -3.189  16.677  1.00  1.57           H  
ATOM    262 2HB  LYS A  18      12.788  -2.311  17.861  1.00  1.57           H  
ATOM    263 1HG  LYS A  18       9.806  -1.829  17.437  1.00  1.57           H  
ATOM    264 2HG  LYS A  18      10.468  -2.948  18.623  1.00  1.57           H  
ATOM    265 1HD  LYS A  18      11.702  -1.079  19.700  1.00  1.57           H  
ATOM    266 2HD  LYS A  18      11.015   0.038  18.509  1.00  1.57           H  
ATOM    267 1HE  LYS A  18       9.251  -1.691  20.247  1.00  1.57           H  
ATOM    268 2HE  LYS A  18       9.854  -0.122  20.808  1.00  1.57           H  
ATOM    269 1HZ  LYS A  18       7.691   0.073  19.786  1.00  1.57           H  
ATOM    270 2HZ  LYS A  18       8.803   0.894  18.896  1.00  1.57           H  
ATOM    271 3HZ  LYS A  18       8.216  -0.547  18.344  1.00  1.57           H  
ATOM    272  N   LYS A  19      14.568  -0.887  15.867  1.00  1.28           N  
ATOM    273  CA  LYS A  19      15.822  -1.067  15.138  1.00  1.28           C  
ATOM    274  C   LYS A  19      16.112  -2.538  14.911  1.00  1.28           C  
ATOM    275  O   LYS A  19      16.016  -3.347  15.834  1.00  1.28           O  
ATOM    276  CB  LYS A  19      16.997  -0.426  15.882  1.00  1.28           C  
ATOM    277  CG  LYS A  19      18.309  -0.430  15.107  1.00  1.28           C  
ATOM    278  CD  LYS A  19      19.398   0.340  15.851  1.00  1.28           C  
ATOM    279  CE  LYS A  19      20.704   0.343  15.065  1.00  1.28           C  
ATOM    280  NZ  LYS A  19      21.770   1.113  15.762  1.00  1.28           N  
ATOM    281  H   LYS A  19      14.564  -0.386  16.744  1.00  1.28           H  
ATOM    282  HA  LYS A  19      15.728  -0.590  14.159  1.00  1.28           H  
ATOM    283 1HB  LYS A  19      16.773   0.573  16.177  1.00  1.28           H  
ATOM    284 2HB  LYS A  19      17.179  -0.988  16.796  1.00  1.28           H  
ATOM    285 1HG  LYS A  19      18.639  -1.458  14.959  1.00  1.28           H  
ATOM    286 2HG  LYS A  19      18.147   0.019  14.128  1.00  1.28           H  
ATOM    287 1HD  LYS A  19      19.073   1.371  16.011  1.00  1.28           H  
ATOM    288 2HD  LYS A  19      19.569  -0.124  16.823  1.00  1.28           H  
ATOM    289 1HE  LYS A  19      21.041  -0.686  14.933  1.00  1.28           H  
ATOM    290 2HE  LYS A  19      20.531   0.788  14.080  1.00  1.28           H  
ATOM    291 1HZ  LYS A  19      22.618   1.088  15.213  1.00  1.28           H  
ATOM    292 2HZ  LYS A  19      21.473   2.074  15.880  1.00  1.28           H  
ATOM    293 3HZ  LYS A  19      21.945   0.703  16.668  1.00  1.28           H  
ATOM    294  N   GLY A  20      16.452  -2.884  13.674  1.00  1.11           N  
ATOM    295  CA  GLY A  20      16.783  -4.249  13.303  1.00  1.11           C  
ATOM    296  C   GLY A  20      15.592  -5.044  12.780  1.00  1.11           C  
ATOM    297  O   GLY A  20      15.770  -6.150  12.264  1.00  1.11           O  
ATOM    298  H   GLY A  20      16.494  -2.165  12.952  1.00  1.11           H  
ATOM    299 1HA  GLY A  20      17.562  -4.227  12.542  1.00  1.11           H  
ATOM    300 2HA  GLY A  20      17.204  -4.758  14.168  1.00  1.11           H  
ATOM    301  N   SER A  21      14.376  -4.511  12.919  1.00  1.04           N  
ATOM    302  CA  SER A  21      13.219  -5.238  12.423  1.00  1.04           C  
ATOM    303  C   SER A  21      13.357  -5.415  10.926  1.00  1.04           C  
ATOM    304  O   SER A  21      13.802  -4.506  10.219  1.00  1.04           O  
ATOM    305  CB  SER A  21      11.925  -4.516  12.744  1.00  1.04           C  
ATOM    306  OG  SER A  21      10.826  -5.195  12.189  1.00  1.04           O  
ATOM    307  H   SER A  21      14.246  -3.605  13.376  1.00  1.04           H  
ATOM    308  HA  SER A  21      13.195  -6.224  12.889  1.00  1.04           H  
ATOM    309 1HB  SER A  21      11.809  -4.439  13.826  1.00  1.04           H  
ATOM    310 2HB  SER A  21      11.969  -3.501  12.347  1.00  1.04           H  
ATOM    311  HG  SER A  21      10.980  -5.221  11.224  1.00  1.04           H  
ATOM    312  N   GLY A  22      12.991  -6.576  10.414  1.00  1.07           N  
ATOM    313  CA  GLY A  22      13.097  -6.747   8.977  1.00  1.07           C  
ATOM    314  C   GLY A  22      12.072  -5.874   8.278  1.00  1.07           C  
ATOM    315  O   GLY A  22      10.967  -5.688   8.795  1.00  1.07           O  
ATOM    316  H   GLY A  22      12.644  -7.318  11.007  1.00  1.07           H  
ATOM    317 1HA  GLY A  22      14.099  -6.477   8.644  1.00  1.07           H  
ATOM    318 2HA  GLY A  22      12.936  -7.791   8.714  1.00  1.07           H  
ATOM    319  N   CYS A  23      12.428  -5.399   7.091  1.00  1.19           N  
ATOM    320  CA  CYS A  23      11.565  -4.596   6.241  1.00  1.19           C  
ATOM    321  C   CYS A  23      11.453  -5.062   4.805  1.00  1.19           C  
ATOM    322  O   CYS A  23      12.388  -5.617   4.214  1.00  1.19           O  
ATOM    323  CB  CYS A  23      12.036  -3.143   6.171  1.00  1.19           C  
ATOM    324  SG  CYS A  23      11.775  -2.159   7.593  1.00  1.19           S  
ATOM    325  H   CYS A  23      13.369  -5.577   6.762  1.00  1.19           H  
ATOM    326  HA  CYS A  23      10.565  -4.628   6.671  1.00  1.19           H  
ATOM    327 1HB  CYS A  23      13.103  -3.149   5.985  1.00  1.19           H  
ATOM    328 2HB  CYS A  23      11.561  -2.653   5.323  1.00  1.19           H  
ATOM    329  N   LYS A  24      10.297  -4.780   4.227  1.00  1.40           N  
ATOM    330  CA  LYS A  24      10.069  -4.948   2.801  1.00  1.40           C  
ATOM    331  C   LYS A  24       9.270  -3.762   2.306  1.00  1.40           C  
ATOM    332  O   LYS A  24       8.382  -3.298   3.012  1.00  1.40           O  
ATOM    333  CB  LYS A  24       9.336  -6.254   2.483  1.00  1.40           C  
ATOM    334  CG  LYS A  24      10.117  -7.521   2.804  1.00  1.40           C  
ATOM    335  CD  LYS A  24       9.364  -8.762   2.374  1.00  1.40           C  
ATOM    336  CE  LYS A  24      10.149 -10.019   2.709  1.00  1.40           C  
ATOM    337  NZ  LYS A  24       9.428 -11.252   2.289  1.00  1.40           N  
ATOM    338  H   LYS A  24       9.566  -4.383   4.799  1.00  1.40           H  
ATOM    339  HA  LYS A  24      11.022  -4.945   2.286  1.00  1.40           H  
ATOM    340 1HB  LYS A  24       8.399  -6.289   3.035  1.00  1.40           H  
ATOM    341 2HB  LYS A  24       9.091  -6.275   1.434  1.00  1.40           H  
ATOM    342 1HG  LYS A  24      11.077  -7.488   2.288  1.00  1.40           H  
ATOM    343 2HG  LYS A  24      10.304  -7.583   3.873  1.00  1.40           H  
ATOM    344 1HD  LYS A  24       8.398  -8.799   2.879  1.00  1.40           H  
ATOM    345 2HD  LYS A  24       9.192  -8.728   1.298  1.00  1.40           H  
ATOM    346 1HE  LYS A  24      11.114  -9.982   2.202  1.00  1.40           H  
ATOM    347 2HE  LYS A  24      10.317 -10.057   3.785  1.00  1.40           H  
ATOM    348 1HZ  LYS A  24       9.979 -12.064   2.530  1.00  1.40           H  
ATOM    349 2HZ  LYS A  24       8.537 -11.298   2.764  1.00  1.40           H  
ATOM    350 3HZ  LYS A  24       9.277 -11.233   1.291  1.00  1.40           H  
ATOM    351  N   TYR A  25       9.534  -3.290   1.097  1.00  1.68           N  
ATOM    352  CA  TYR A  25       8.716  -2.200   0.566  1.00  1.68           C  
ATOM    353  C   TYR A  25       8.594  -2.335  -0.948  1.00  1.68           C  
ATOM    354  O   TYR A  25       9.390  -3.023  -1.564  1.00  1.68           O  
ATOM    355  CB  TYR A  25       9.297  -0.859   1.025  1.00  1.68           C  
ATOM    356  CG  TYR A  25      10.627  -0.447   0.468  1.00  1.68           C  
ATOM    357  CD1 TYR A  25      10.664   0.438  -0.586  1.00  1.68           C  
ATOM    358  CD2 TYR A  25      11.800  -0.948   0.993  1.00  1.68           C  
ATOM    359  CE1 TYR A  25      11.867   0.839  -1.112  1.00  1.68           C  
ATOM    360  CE2 TYR A  25      13.012  -0.546   0.467  1.00  1.68           C  
ATOM    361  CZ  TYR A  25      13.042   0.350  -0.587  1.00  1.68           C  
ATOM    362  OH  TYR A  25      14.236   0.772  -1.121  1.00  1.68           O  
ATOM    363  H   TYR A  25      10.323  -3.670   0.575  1.00  1.68           H  
ATOM    364  HA  TYR A  25       7.709  -2.283   0.980  1.00  1.68           H  
ATOM    365 1HB  TYR A  25       8.597  -0.092   0.765  1.00  1.68           H  
ATOM    366 2HB  TYR A  25       9.378  -0.859   2.111  1.00  1.68           H  
ATOM    367  HD1 TYR A  25       9.732   0.832  -0.990  1.00  1.68           H  
ATOM    368  HD2 TYR A  25      11.766  -1.658   1.818  1.00  1.68           H  
ATOM    369  HE1 TYR A  25      11.893   1.548  -1.935  1.00  1.68           H  
ATOM    370  HE2 TYR A  25      13.937  -0.939   0.878  1.00  1.68           H  
ATOM    371  HH  TYR A  25      14.074   1.227  -1.953  1.00  1.68           H  
ATOM    372  N   HIS A  26       7.649  -1.638  -1.571  1.00  2.05           N  
ATOM    373  CA  HIS A  26       7.400  -1.808  -3.015  1.00  2.05           C  
ATOM    374  C   HIS A  26       8.099  -0.856  -3.983  1.00  2.05           C  
ATOM    375  O   HIS A  26       7.750  -0.798  -5.160  1.00  2.05           O  
ATOM    376  CB  HIS A  26       5.905  -1.723  -3.267  1.00  2.05           C  
ATOM    377  CG  HIS A  26       5.121  -2.871  -2.749  1.00  2.05           C  
ATOM    378  ND1 HIS A  26       4.764  -3.002  -1.420  1.00  2.05           N  
ATOM    379  CD2 HIS A  26       4.579  -3.928  -3.393  1.00  2.05           C  
ATOM    380  CE1 HIS A  26       4.048  -4.106  -1.271  1.00  2.05           C  
ATOM    381  NE2 HIS A  26       3.922  -4.683  -2.454  1.00  2.05           N  
ATOM    382  H   HIS A  26       7.041  -1.036  -1.033  1.00  2.05           H  
ATOM    383  HA  HIS A  26       7.712  -2.808  -3.303  1.00  2.05           H  
ATOM    384 1HB  HIS A  26       5.531  -0.831  -2.791  1.00  2.05           H  
ATOM    385 2HB  HIS A  26       5.720  -1.635  -4.339  1.00  2.05           H  
ATOM    386  HD2 HIS A  26       4.646  -4.140  -4.464  1.00  2.05           H  
ATOM    387  HE1 HIS A  26       3.628  -4.473  -0.335  1.00  2.05           H  
ATOM    388  HE2 HIS A  26       3.421  -5.538  -2.650  1.00  2.05           H  
ATOM    389  N   SER A  27       9.102  -0.132  -3.529  1.00  2.48           N  
ATOM    390  CA  SER A  27       9.820   0.755  -4.438  1.00  2.48           C  
ATOM    391  C   SER A  27       8.925   1.822  -5.106  1.00  2.48           C  
ATOM    392  O   SER A  27       8.811   2.936  -4.596  1.00  2.48           O  
ATOM    393  CB  SER A  27      10.598  -0.052  -5.475  1.00  2.48           C  
ATOM    394  OG  SER A  27      11.508   0.771  -6.158  1.00  2.48           O  
ATOM    395  H   SER A  27       9.375  -0.213  -2.563  1.00  2.48           H  
ATOM    396  HA  SER A  27      10.561   1.291  -3.849  1.00  2.48           H  
ATOM    397 1HB  SER A  27      11.117  -0.855  -4.981  1.00  2.48           H  
ATOM    398 2HB  SER A  27       9.937  -0.517  -6.189  1.00  2.48           H  
ATOM    399  HG  SER A  27      10.968   1.407  -6.638  1.00  2.48           H  
ATOM    400  N   GLY A  28       8.420   1.539  -6.306  1.00  2.91           N  
ATOM    401  CA  GLY A  28       7.663   2.522  -7.078  1.00  2.91           C  
ATOM    402  C   GLY A  28       6.223   2.697  -6.576  1.00  2.91           C  
ATOM    403  O   GLY A  28       5.793   1.972  -5.687  1.00  2.91           O  
ATOM    404  H   GLY A  28       8.494   0.579  -6.629  1.00  2.91           H  
ATOM    405 1HA  GLY A  28       8.190   3.475  -7.042  1.00  2.91           H  
ATOM    406 2HA  GLY A  28       7.657   2.189  -8.114  1.00  2.91           H  
ATOM    407  N   PRO A  29       5.460   3.646  -7.164  1.00  3.25           N  
ATOM    408  CA  PRO A  29       4.091   4.047  -6.827  1.00  3.25           C  
ATOM    409  C   PRO A  29       2.975   3.043  -7.091  1.00  3.25           C  
ATOM    410  O   PRO A  29       1.878   3.196  -6.556  1.00  3.25           O  
ATOM    411  CB  PRO A  29       3.897   5.289  -7.699  1.00  3.25           C  
ATOM    412  CG  PRO A  29       4.840   5.109  -8.858  1.00  3.25           C  
ATOM    413  CD  PRO A  29       6.038   4.409  -8.287  1.00  3.25           C  
ATOM    414  HA  PRO A  29       4.060   4.335  -5.770  1.00  3.25           H  
ATOM    415 1HB  PRO A  29       2.846   5.356  -8.017  1.00  3.25           H  
ATOM    416 2HB  PRO A  29       4.112   6.194  -7.111  1.00  3.25           H  
ATOM    417 1HG  PRO A  29       4.347   4.528  -9.652  1.00  3.25           H  
ATOM    418 2HG  PRO A  29       5.090   6.089  -9.294  1.00  3.25           H  
ATOM    419 1HD  PRO A  29       6.449   3.754  -9.060  1.00  3.25           H  
ATOM    420 2HD  PRO A  29       6.771   5.144  -7.922  1.00  3.25           H  
ATOM    421  N   SER A  30       3.224   2.044  -7.924  1.00  3.44           N  
ATOM    422  CA  SER A  30       2.184   1.065  -8.224  1.00  3.44           C  
ATOM    423  C   SER A  30       2.201  -0.104  -7.268  1.00  3.44           C  
ATOM    424  O   SER A  30       3.261  -0.614  -6.921  1.00  3.44           O  
ATOM    425  CB  SER A  30       2.321   0.533  -9.633  1.00  3.44           C  
ATOM    426  OG  SER A  30       1.433  -0.547  -9.847  1.00  3.44           O  
ATOM    427  H   SER A  30       4.133   1.950  -8.347  1.00  3.44           H  
ATOM    428  HA  SER A  30       1.217   1.559  -8.133  1.00  3.44           H  
ATOM    429 1HB  SER A  30       2.102   1.332 -10.340  1.00  3.44           H  
ATOM    430 2HB  SER A  30       3.347   0.208  -9.808  1.00  3.44           H  
ATOM    431  HG  SER A  30       1.357  -0.632 -10.807  1.00  3.44           H  
ATOM    432  N   ASP A  31       1.021  -0.632  -6.965  1.00  3.44           N  
ATOM    433  CA  ASP A  31       0.887  -1.816  -6.118  1.00  3.44           C  
ATOM    434  C   ASP A  31       1.609  -3.038  -6.704  1.00  3.44           C  
ATOM    435  O   ASP A  31       1.880  -4.005  -5.992  1.00  3.44           O  
ATOM    436  CB  ASP A  31      -0.594  -2.157  -5.888  1.00  3.44           C  
ATOM    437  CG  ASP A  31      -1.353  -1.175  -4.927  1.00  3.44           C  
ATOM    438  OD1 ASP A  31      -0.716  -0.377  -4.253  1.00  3.44           O  
ATOM    439  OD2 ASP A  31      -2.554  -1.244  -4.882  1.00  3.44           O  
ATOM    440  H   ASP A  31       0.191  -0.175  -7.313  1.00  3.44           H  
ATOM    441  HA  ASP A  31       1.341  -1.595  -5.157  1.00  3.44           H  
ATOM    442 1HB  ASP A  31      -1.112  -2.175  -6.849  1.00  3.44           H  
ATOM    443 2HB  ASP A  31      -0.664  -3.164  -5.471  1.00  3.44           H  
ATOM    444  N   LYS A  32       1.861  -3.019  -8.021  1.00  3.28           N  
ATOM    445  CA  LYS A  32       2.530  -4.123  -8.705  1.00  3.28           C  
ATOM    446  C   LYS A  32       4.062  -3.978  -8.727  1.00  3.28           C  
ATOM    447  O   LYS A  32       4.760  -4.843  -9.263  1.00  3.28           O  
ATOM    448  CB  LYS A  32       2.011  -4.237 -10.141  1.00  3.28           C  
ATOM    449  CG  LYS A  32       0.538  -4.630 -10.256  1.00  3.28           C  
ATOM    450  CD  LYS A  32       0.106  -4.730 -11.716  1.00  3.28           C  
ATOM    451  CE  LYS A  32      -1.361  -5.125 -11.844  1.00  3.28           C  
ATOM    452  NZ  LYS A  32      -1.796  -5.189 -13.268  1.00  3.28           N  
ATOM    453  H   LYS A  32       1.616  -2.191  -8.566  1.00  3.28           H  
ATOM    454  HA  LYS A  32       2.293  -5.044  -8.175  1.00  3.28           H  
ATOM    455 1HB  LYS A  32       2.142  -3.279 -10.645  1.00  3.28           H  
ATOM    456 2HB  LYS A  32       2.601  -4.975 -10.682  1.00  3.28           H  
ATOM    457 1HG  LYS A  32       0.381  -5.593  -9.769  1.00  3.28           H  
ATOM    458 2HG  LYS A  32      -0.075  -3.882  -9.751  1.00  3.28           H  
ATOM    459 1HD  LYS A  32       0.258  -3.766 -12.205  1.00  3.28           H  
ATOM    460 2HD  LYS A  32       0.717  -5.476 -12.225  1.00  3.28           H  
ATOM    461 1HE  LYS A  32      -1.508  -6.102 -11.385  1.00  3.28           H  
ATOM    462 2HE  LYS A  32      -1.975  -4.392 -11.320  1.00  3.28           H  
ATOM    463 1HZ  LYS A  32      -2.771  -5.453 -13.312  1.00  3.28           H  
ATOM    464 2HZ  LYS A  32      -1.674  -4.283 -13.700  1.00  3.28           H  
ATOM    465 3HZ  LYS A  32      -1.240  -5.873 -13.761  1.00  3.28           H  
ATOM    466  N   SER A  33       4.582  -2.870  -8.200  1.00  3.00           N  
ATOM    467  CA  SER A  33       6.015  -2.584  -8.200  1.00  3.00           C  
ATOM    468  C   SER A  33       6.856  -3.586  -7.399  1.00  3.00           C  
ATOM    469  O   SER A  33       6.422  -4.125  -6.378  1.00  3.00           O  
ATOM    470  CB  SER A  33       6.274  -1.172  -7.736  1.00  3.00           C  
ATOM    471  OG  SER A  33       7.651  -0.931  -7.634  1.00  3.00           O  
ATOM    472  H   SER A  33       3.973  -2.184  -7.755  1.00  3.00           H  
ATOM    473  HA  SER A  33       6.356  -2.642  -9.235  1.00  3.00           H  
ATOM    474 1HB  SER A  33       5.827  -0.472  -8.437  1.00  3.00           H  
ATOM    475 2HB  SER A  33       5.798  -1.007  -6.770  1.00  3.00           H  
ATOM    476  HG  SER A  33       7.915  -1.402  -6.809  1.00  3.00           H  
ATOM    477  N   LYS A  34       8.065  -3.843  -7.896  1.00  2.66           N  
ATOM    478  CA  LYS A  34       9.027  -4.773  -7.302  1.00  2.66           C  
ATOM    479  C   LYS A  34       9.336  -4.519  -5.835  1.00  2.66           C  
ATOM    480  O   LYS A  34       9.652  -3.398  -5.436  1.00  2.66           O  
ATOM    481  CB  LYS A  34      10.343  -4.740  -8.077  1.00  2.66           C  
ATOM    482  CG  LYS A  34      11.397  -5.724  -7.566  1.00  2.66           C  
ATOM    483  CD  LYS A  34      12.656  -5.701  -8.418  1.00  2.66           C  
ATOM    484  CE  LYS A  34      13.687  -6.688  -7.886  1.00  2.66           C  
ATOM    485  NZ  LYS A  34      14.931  -6.693  -8.708  1.00  2.66           N  
ATOM    486  H   LYS A  34       8.332  -3.354  -8.740  1.00  2.66           H  
ATOM    487  HA  LYS A  34       8.604  -5.778  -7.375  1.00  2.66           H  
ATOM    488 1HB  LYS A  34      10.155  -4.960  -9.128  1.00  2.66           H  
ATOM    489 2HB  LYS A  34      10.769  -3.737  -8.020  1.00  2.66           H  
ATOM    490 1HG  LYS A  34      11.673  -5.465  -6.540  1.00  2.66           H  
ATOM    491 2HG  LYS A  34      10.986  -6.732  -7.566  1.00  2.66           H  
ATOM    492 1HD  LYS A  34      12.408  -5.960  -9.449  1.00  2.66           H  
ATOM    493 2HD  LYS A  34      13.084  -4.699  -8.404  1.00  2.66           H  
ATOM    494 1HE  LYS A  34      13.940  -6.417  -6.860  1.00  2.66           H  
ATOM    495 2HE  LYS A  34      13.257  -7.689  -7.890  1.00  2.66           H  
ATOM    496 1HZ  LYS A  34      15.586  -7.358  -8.323  1.00  2.66           H  
ATOM    497 2HZ  LYS A  34      14.705  -6.954  -9.658  1.00  2.66           H  
ATOM    498 3HZ  LYS A  34      15.344  -5.771  -8.702  1.00  2.66           H  
ATOM    499  N   VAL A  35       9.274  -5.578  -5.041  1.00  2.33           N  
ATOM    500  CA  VAL A  35       9.555  -5.483  -3.622  1.00  2.33           C  
ATOM    501  C   VAL A  35      11.043  -5.573  -3.283  1.00  2.33           C  
ATOM    502  O   VAL A  35      11.759  -6.459  -3.762  1.00  2.33           O  
ATOM    503  CB  VAL A  35       8.748  -6.532  -2.847  1.00  2.33           C  
ATOM    504  CG1 VAL A  35       9.113  -6.516  -1.366  1.00  2.33           C  
ATOM    505  CG2 VAL A  35       7.277  -6.203  -3.008  1.00  2.33           C  
ATOM    506  H   VAL A  35       9.008  -6.470  -5.430  1.00  2.33           H  
ATOM    507  HA  VAL A  35       9.200  -4.518  -3.301  1.00  2.33           H  
ATOM    508  HB  VAL A  35       8.961  -7.523  -3.243  1.00  2.33           H  
ATOM    509 1HG1 VAL A  35       8.519  -7.260  -0.840  1.00  2.33           H  
ATOM    510 2HG1 VAL A  35      10.171  -6.746  -1.242  1.00  2.33           H  
ATOM    511 3HG1 VAL A  35       8.906  -5.528  -0.955  1.00  2.33           H  
ATOM    512 1HG2 VAL A  35       6.673  -6.931  -2.473  1.00  2.33           H  
ATOM    513 2HG2 VAL A  35       7.099  -5.210  -2.597  1.00  2.33           H  
ATOM    514 3HG2 VAL A  35       7.008  -6.211  -4.065  1.00  2.33           H  
ATOM    515  N   ILE A  36      11.485  -4.628  -2.465  1.00  2.04           N  
ATOM    516  CA  ILE A  36      12.851  -4.491  -1.989  1.00  2.04           C  
ATOM    517  C   ILE A  36      12.942  -4.775  -0.500  1.00  2.04           C  
ATOM    518  O   ILE A  36      12.156  -4.248   0.289  1.00  2.04           O  
ATOM    519  CB  ILE A  36      13.378  -3.071  -2.242  1.00  2.04           C  
ATOM    520  CG1 ILE A  36      13.408  -2.773  -3.723  1.00  2.04           C  
ATOM    521  CG2 ILE A  36      14.754  -2.877  -1.614  1.00  2.04           C  
ATOM    522  CD1 ILE A  36      13.718  -1.331  -4.004  1.00  2.04           C  
ATOM    523  H   ILE A  36      10.798  -3.955  -2.146  1.00  2.04           H  
ATOM    524  HA  ILE A  36      13.479  -5.206  -2.518  1.00  2.04           H  
ATOM    525  HB  ILE A  36      12.680  -2.366  -1.801  1.00  2.04           H  
ATOM    526 1HG1 ILE A  36      14.158  -3.398  -4.203  1.00  2.04           H  
ATOM    527 2HG1 ILE A  36      12.431  -3.004  -4.158  1.00  2.04           H  
ATOM    528 1HG2 ILE A  36      15.088  -1.859  -1.790  1.00  2.04           H  
ATOM    529 2HG2 ILE A  36      14.700  -3.052  -0.542  1.00  2.04           H  
ATOM    530 3HG2 ILE A  36      15.463  -3.573  -2.056  1.00  2.04           H  
ATOM    531 1HD1 ILE A  36      13.721  -1.162  -5.082  1.00  2.04           H  
ATOM    532 2HD1 ILE A  36      12.963  -0.704  -3.540  1.00  2.04           H  
ATOM    533 3HD1 ILE A  36      14.695  -1.083  -3.594  1.00  2.04           H  
ATOM    534  N   SER A  37      13.862  -5.654  -0.116  1.00  1.82           N  
ATOM    535  CA  SER A  37      14.033  -5.983   1.294  1.00  1.82           C  
ATOM    536  C   SER A  37      15.107  -5.120   1.971  1.00  1.82           C  
ATOM    537  O   SER A  37      15.958  -4.529   1.307  1.00  1.82           O  
ATOM    538  CB  SER A  37      14.351  -7.457   1.431  1.00  1.82           C  
ATOM    539  OG  SER A  37      15.592  -7.764   0.856  1.00  1.82           O  
ATOM    540  H   SER A  37      14.465  -6.081  -0.807  1.00  1.82           H  
ATOM    541  HA  SER A  37      13.091  -5.801   1.805  1.00  1.82           H  
ATOM    542 1HB  SER A  37      14.356  -7.728   2.487  1.00  1.82           H  
ATOM    543 2HB  SER A  37      13.567  -8.039   0.948  1.00  1.82           H  
ATOM    544  HG  SER A  37      16.260  -7.314   1.398  1.00  1.82           H  
ATOM    545  N   GLY A  38      15.096  -5.100   3.298  1.00  1.67           N  
ATOM    546  CA  GLY A  38      16.108  -4.400   4.091  1.00  1.67           C  
ATOM    547  C   GLY A  38      15.729  -4.456   5.559  1.00  1.67           C  
ATOM    548  O   GLY A  38      14.949  -5.324   5.947  1.00  1.67           O  
ATOM    549  H   GLY A  38      14.319  -5.559   3.770  1.00  1.67           H  
ATOM    550 1HA  GLY A  38      17.080  -4.873   3.942  1.00  1.67           H  
ATOM    551 2HA  GLY A  38      16.188  -3.369   3.767  1.00  1.67           H  
ATOM    552  N   LYS A  39      16.331  -3.601   6.383  1.00  1.59           N  
ATOM    553  CA  LYS A  39      16.050  -3.590   7.820  1.00  1.59           C  
ATOM    554  C   LYS A  39      15.782  -2.184   8.335  1.00  1.59           C  
ATOM    555  O   LYS A  39      16.210  -1.202   7.730  1.00  1.59           O  
ATOM    556  CB  LYS A  39      17.209  -4.200   8.612  1.00  1.59           C  
ATOM    557  CG  LYS A  39      17.480  -5.659   8.327  1.00  1.59           C  
ATOM    558  CD  LYS A  39      18.576  -6.193   9.218  1.00  1.59           C  
ATOM    559  CE  LYS A  39      18.857  -7.655   8.917  1.00  1.59           C  
ATOM    560  NZ  LYS A  39      19.925  -8.203   9.790  1.00  1.59           N  
ATOM    561  H   LYS A  39      16.991  -2.941   6.008  1.00  1.59           H  
ATOM    562  HA  LYS A  39      15.151  -4.179   8.010  1.00  1.59           H  
ATOM    563 1HB  LYS A  39      18.116  -3.649   8.419  1.00  1.59           H  
ATOM    564 2HB  LYS A  39      16.992  -4.110   9.683  1.00  1.59           H  
ATOM    565 1HG  LYS A  39      16.570  -6.233   8.506  1.00  1.59           H  
ATOM    566 2HG  LYS A  39      17.774  -5.789   7.288  1.00  1.59           H  
ATOM    567 1HD  LYS A  39      19.487  -5.612   9.076  1.00  1.59           H  
ATOM    568 2HD  LYS A  39      18.260  -6.103  10.262  1.00  1.59           H  
ATOM    569 1HE  LYS A  39      17.945  -8.232   9.069  1.00  1.59           H  
ATOM    570 2HE  LYS A  39      19.168  -7.753   7.876  1.00  1.59           H  
ATOM    571 1HZ  LYS A  39      20.084  -9.174   9.563  1.00  1.59           H  
ATOM    572 2HZ  LYS A  39      20.778  -7.680   9.649  1.00  1.59           H  
ATOM    573 3HZ  LYS A  39      19.636  -8.125  10.756  1.00  1.59           H  
ATOM    574  N   CYS A  40      15.046  -2.081   9.437  1.00  1.59           N  
ATOM    575  CA  CYS A  40      14.807  -0.796  10.092  1.00  1.59           C  
ATOM    576  C   CYS A  40      16.043  -0.221  10.794  1.00  1.59           C  
ATOM    577  O   CYS A  40      16.663  -0.873  11.647  1.00  1.59           O  
ATOM    578  CB  CYS A  40      13.684  -0.898  11.102  1.00  1.59           C  
ATOM    579  SG  CYS A  40      13.355   0.659  11.937  1.00  1.59           S  
ATOM    580  H   CYS A  40      14.651  -2.927   9.850  1.00  1.59           H  
ATOM    581  HA  CYS A  40      14.494  -0.088   9.326  1.00  1.59           H  
ATOM    582 1HB  CYS A  40      12.768  -1.221  10.606  1.00  1.59           H  
ATOM    583 2HB  CYS A  40      13.935  -1.647  11.851  1.00  1.59           H  
ATOM    584  HG  CYS A  40      13.057   1.335  10.833  1.00  1.59           H  
ATOM    585  N   GLU A  41      16.356   1.034  10.492  1.00  1.67           N  
ATOM    586  CA  GLU A  41      17.502   1.721  11.071  1.00  1.67           C  
ATOM    587  C   GLU A  41      17.165   3.136  11.506  1.00  1.67           C  
ATOM    588  O   GLU A  41      16.385   3.839  10.863  1.00  1.67           O  
ATOM    589  CB  GLU A  41      18.651   1.740  10.065  1.00  1.67           C  
ATOM    590  CG  GLU A  41      19.950   2.375  10.548  1.00  1.67           C  
ATOM    591  CD  GLU A  41      21.076   2.247   9.546  1.00  1.67           C  
ATOM    592  OE1 GLU A  41      20.986   2.814   8.471  1.00  1.67           O  
ATOM    593  OE2 GLU A  41      22.030   1.572   9.857  1.00  1.67           O  
ATOM    594  H   GLU A  41      15.821   1.501   9.764  1.00  1.67           H  
ATOM    595  HA  GLU A  41      17.825   1.170  11.954  1.00  1.67           H  
ATOM    596 1HB  GLU A  41      18.865   0.723   9.786  1.00  1.67           H  
ATOM    597 2HB  GLU A  41      18.330   2.267   9.163  1.00  1.67           H  
ATOM    598 1HG  GLU A  41      19.778   3.434  10.735  1.00  1.67           H  
ATOM    599 2HG  GLU A  41      20.245   1.913  11.489  1.00  1.67           H  
ATOM    600  N   TRP A  42      17.697   3.536  12.651  1.00  1.81           N  
ATOM    601  CA  TRP A  42      17.488   4.890  13.138  1.00  1.81           C  
ATOM    602  C   TRP A  42      18.457   5.834  12.444  1.00  1.81           C  
ATOM    603  O   TRP A  42      19.677   5.642  12.500  1.00  1.81           O  
ATOM    604  CB  TRP A  42      17.675   4.936  14.642  1.00  1.81           C  
ATOM    605  CG  TRP A  42      16.611   4.211  15.376  1.00  1.81           C  
ATOM    606  CD1 TRP A  42      16.120   2.986  15.082  1.00  1.81           C  
ATOM    607  CD2 TRP A  42      15.886   4.660  16.539  1.00  1.81           C  
ATOM    608  NE1 TRP A  42      15.142   2.644  15.980  1.00  1.81           N  
ATOM    609  CE2 TRP A  42      14.991   3.648  16.875  1.00  1.81           C  
ATOM    610  CE3 TRP A  42      15.922   5.826  17.309  1.00  1.81           C  
ATOM    611  CZ2 TRP A  42      14.130   3.754  17.953  1.00  1.81           C  
ATOM    612  CZ3 TRP A  42      15.058   5.932  18.391  1.00  1.81           C  
ATOM    613  CH2 TRP A  42      14.186   4.923  18.704  1.00  1.81           C  
ATOM    614  H   TRP A  42      18.302   2.908  13.161  1.00  1.81           H  
ATOM    615  HA  TRP A  42      16.469   5.204  12.900  1.00  1.81           H  
ATOM    616 1HB  TRP A  42      18.637   4.498  14.905  1.00  1.81           H  
ATOM    617 2HB  TRP A  42      17.681   5.976  14.975  1.00  1.81           H  
ATOM    618  HD1 TRP A  42      16.444   2.361  14.254  1.00  1.81           H  
ATOM    619  HE1 TRP A  42      14.611   1.791  15.973  1.00  1.81           H  
ATOM    620  HE3 TRP A  42      16.611   6.634  17.062  1.00  1.81           H  
ATOM    621  HZ2 TRP A  42      13.427   2.962  18.215  1.00  1.81           H  
ATOM    622  HZ3 TRP A  42      15.089   6.844  18.986  1.00  1.81           H  
ATOM    623  HH2 TRP A  42      13.522   5.041  19.559  1.00  1.81           H  
ATOM    624  N   GLN A  43      17.909   6.815  11.746  1.00  1.96           N  
ATOM    625  CA  GLN A  43      18.681   7.756  10.954  1.00  1.96           C  
ATOM    626  C   GLN A  43      18.264   9.173  11.324  1.00  1.96           C  
ATOM    627  O   GLN A  43      17.183   9.641  10.943  1.00  1.96           O  
ATOM    628  CB  GLN A  43      18.435   7.469   9.470  1.00  1.96           C  
ATOM    629  CG  GLN A  43      18.890   6.053   9.029  1.00  1.96           C  
ATOM    630  CD  GLN A  43      18.535   5.714   7.593  1.00  1.96           C  
ATOM    631  OE1 GLN A  43      17.803   6.463   6.918  1.00  1.96           O  
ATOM    632  NE2 GLN A  43      19.036   4.579   7.116  1.00  1.96           N  
ATOM    633  H   GLN A  43      16.896   6.916  11.758  1.00  1.96           H  
ATOM    634  HA  GLN A  43      19.740   7.630  11.181  1.00  1.96           H  
ATOM    635 1HB  GLN A  43      17.365   7.560   9.259  1.00  1.96           H  
ATOM    636 2HB  GLN A  43      18.956   8.207   8.862  1.00  1.96           H  
ATOM    637 1HG  GLN A  43      19.971   5.964   9.152  1.00  1.96           H  
ATOM    638 2HG  GLN A  43      18.391   5.316   9.655  1.00  1.96           H  
ATOM    639 1HE2 GLN A  43      18.839   4.291   6.181  1.00  1.96           H  
ATOM    640 2HE2 GLN A  43      19.636   3.983   7.705  1.00  1.96           H  
ATOM    641  N   GLY A  44      19.115   9.878  12.052  1.00  2.07           N  
ATOM    642  CA  GLY A  44      18.718  11.191  12.529  1.00  2.07           C  
ATOM    643  C   GLY A  44      17.494  11.033  13.429  1.00  2.07           C  
ATOM    644  O   GLY A  44      17.514  10.244  14.372  1.00  2.07           O  
ATOM    645  H   GLY A  44      20.009   9.483  12.314  1.00  2.07           H  
ATOM    646 1HA  GLY A  44      19.537  11.648  13.085  1.00  2.07           H  
ATOM    647 2HA  GLY A  44      18.486  11.840  11.685  1.00  2.07           H  
ATOM    648  N   GLY A  45      16.431  11.779  13.134  1.00  2.09           N  
ATOM    649  CA  GLY A  45      15.200  11.737  13.926  1.00  2.09           C  
ATOM    650  C   GLY A  45      14.133  10.744  13.433  1.00  2.09           C  
ATOM    651  O   GLY A  45      13.005  10.766  13.926  1.00  2.09           O  
ATOM    652  H   GLY A  45      16.475  12.392  12.333  1.00  2.09           H  
ATOM    653 1HA  GLY A  45      15.457  11.495  14.957  1.00  2.09           H  
ATOM    654 2HA  GLY A  45      14.767  12.736  13.948  1.00  2.09           H  
ATOM    655  N   GLN A  46      14.460   9.905  12.443  1.00  2.02           N  
ATOM    656  CA  GLN A  46      13.459   8.988  11.876  1.00  2.02           C  
ATOM    657  C   GLN A  46      13.904   7.524  11.796  1.00  2.02           C  
ATOM    658  O   GLN A  46      15.089   7.208  11.773  1.00  2.02           O  
ATOM    659  CB  GLN A  46      13.054   9.449  10.478  1.00  2.02           C  
ATOM    660  CG  GLN A  46      12.356  10.799  10.416  1.00  2.02           C  
ATOM    661  CD  GLN A  46      11.977  11.204   8.994  1.00  2.02           C  
ATOM    662  OE1 GLN A  46      12.842  11.489   8.162  1.00  2.02           O  
ATOM    663  NE2 GLN A  46      10.679  11.225   8.714  1.00  2.02           N  
ATOM    664  H   GLN A  46      15.405   9.911  12.058  1.00  2.02           H  
ATOM    665  HA  GLN A  46      12.576   9.020  12.509  1.00  2.02           H  
ATOM    666 1HB  GLN A  46      13.941   9.502   9.855  1.00  2.02           H  
ATOM    667 2HB  GLN A  46      12.386   8.715  10.050  1.00  2.02           H  
ATOM    668 1HG  GLN A  46      11.447  10.750  11.015  1.00  2.02           H  
ATOM    669 2HG  GLN A  46      13.022  11.561  10.812  1.00  2.02           H  
ATOM    670 1HE2 GLN A  46      10.369  11.480   7.798  1.00  2.02           H  
ATOM    671 2HE2 GLN A  46      10.014  10.988   9.421  1.00  2.02           H  
ATOM    672  N   LEU A  47      12.925   6.618  11.756  1.00  1.88           N  
ATOM    673  CA  LEU A  47      13.203   5.188  11.566  1.00  1.88           C  
ATOM    674  C   LEU A  47      12.956   4.853  10.104  1.00  1.88           C  
ATOM    675  O   LEU A  47      11.918   5.219   9.565  1.00  1.88           O  
ATOM    676  CB  LEU A  47      12.313   4.339  12.472  1.00  1.88           C  
ATOM    677  CG  LEU A  47      12.808   4.196  13.915  1.00  1.88           C  
ATOM    678  CD1 LEU A  47      12.784   5.551  14.613  1.00  1.88           C  
ATOM    679  CD2 LEU A  47      11.954   3.193  14.657  1.00  1.88           C  
ATOM    680  H   LEU A  47      11.965   6.921  11.827  1.00  1.88           H  
ATOM    681  HA  LEU A  47      14.246   4.983  11.802  1.00  1.88           H  
ATOM    682 1HB  LEU A  47      11.321   4.786  12.503  1.00  1.88           H  
ATOM    683 2HB  LEU A  47      12.221   3.353  12.039  1.00  1.88           H  
ATOM    684  HG  LEU A  47      13.820   3.849  13.900  1.00  1.88           H  
ATOM    685 1HD1 LEU A  47      13.142   5.448  15.629  1.00  1.88           H  
ATOM    686 2HD1 LEU A  47      13.419   6.240  14.094  1.00  1.88           H  
ATOM    687 3HD1 LEU A  47      11.766   5.935  14.631  1.00  1.88           H  
ATOM    688 1HD2 LEU A  47      12.308   3.081  15.673  1.00  1.88           H  
ATOM    689 2HD2 LEU A  47      10.922   3.532  14.682  1.00  1.88           H  
ATOM    690 3HD2 LEU A  47      12.014   2.238  14.161  1.00  1.88           H  
ATOM    691  N   ASN A  48      13.906   4.161   9.464  1.00  1.75           N  
ATOM    692  CA  ASN A  48      13.820   3.957   8.019  1.00  1.75           C  
ATOM    693  C   ASN A  48      14.325   2.608   7.512  1.00  1.75           C  
ATOM    694  O   ASN A  48      15.210   1.996   8.106  1.00  1.75           O  
ATOM    695  CB  ASN A  48      14.686   5.039   7.395  1.00  1.75           C  
ATOM    696  CG  ASN A  48      14.476   5.251   5.971  1.00  1.75           C  
ATOM    697  OD1 ASN A  48      13.384   5.013   5.493  1.00  1.75           O  
ATOM    698  ND2 ASN A  48      15.490   5.709   5.272  1.00  1.75           N  
ATOM    699  H   ASN A  48      14.743   3.878   9.967  1.00  1.75           H  
ATOM    700  HA  ASN A  48      12.782   4.060   7.711  1.00  1.75           H  
ATOM    701 1HB  ASN A  48      14.553   5.961   7.934  1.00  1.75           H  
ATOM    702 2HB  ASN A  48      15.726   4.749   7.536  1.00  1.75           H  
ATOM    703 1HD2 ASN A  48      15.389   5.874   4.293  1.00  1.75           H  
ATOM    704 2HD2 ASN A  48      16.375   5.906   5.734  1.00  1.75           H  
ATOM    705  N   CYS A  49      13.759   2.137   6.391  1.00  1.67           N  
ATOM    706  CA  CYS A  49      14.255   0.912   5.757  1.00  1.67           C  
ATOM    707  C   CYS A  49      15.578   1.128   5.021  1.00  1.67           C  
ATOM    708  O   CYS A  49      15.667   1.952   4.112  1.00  1.67           O  
ATOM    709  CB  CYS A  49      13.261   0.353   4.752  1.00  1.67           C  
ATOM    710  SG  CYS A  49      13.850  -1.174   3.939  1.00  1.67           S  
ATOM    711  H   CYS A  49      12.978   2.638   5.955  1.00  1.67           H  
ATOM    712  HA  CYS A  49      14.406   0.165   6.536  1.00  1.67           H  
ATOM    713 1HB  CYS A  49      12.326   0.136   5.248  1.00  1.67           H  
ATOM    714 2HB  CYS A  49      13.060   1.099   3.980  1.00  1.67           H  
ATOM    715  HG  CYS A  49      12.898  -1.200   3.008  1.00  1.67           H  
ATOM    716  N   ILE A  50      16.585   0.334   5.371  1.00  1.67           N  
ATOM    717  CA  ILE A  50      17.910   0.416   4.761  1.00  1.67           C  
ATOM    718  C   ILE A  50      17.939   0.103   3.262  1.00  1.67           C  
ATOM    719  O   ILE A  50      18.725   0.705   2.539  1.00  1.67           O  
ATOM    720  CB  ILE A  50      18.936  -0.491   5.446  1.00  1.67           C  
ATOM    721  CG1 ILE A  50      19.251  -0.013   6.854  1.00  1.67           C  
ATOM    722  CG2 ILE A  50      20.206  -0.497   4.604  1.00  1.67           C  
ATOM    723  CD1 ILE A  50      20.046  -1.029   7.652  1.00  1.67           C  
ATOM    724  H   ILE A  50      16.436  -0.312   6.143  1.00  1.67           H  
ATOM    725  HA  ILE A  50      18.259   1.440   4.885  1.00  1.67           H  
ATOM    726  HB  ILE A  50      18.537  -1.492   5.525  1.00  1.67           H  
ATOM    727 1HG1 ILE A  50      19.829   0.912   6.801  1.00  1.67           H  
ATOM    728 2HG1 ILE A  50      18.318   0.194   7.382  1.00  1.67           H  
ATOM    729 1HG2 ILE A  50      20.948  -1.145   5.062  1.00  1.67           H  
ATOM    730 2HG2 ILE A  50      19.978  -0.855   3.603  1.00  1.67           H  
ATOM    731 3HG2 ILE A  50      20.601   0.515   4.540  1.00  1.67           H  
ATOM    732 1HD1 ILE A  50      20.255  -0.642   8.646  1.00  1.67           H  
ATOM    733 2HD1 ILE A  50      19.477  -1.942   7.733  1.00  1.67           H  
ATOM    734 3HD1 ILE A  50      20.986  -1.228   7.145  1.00  1.67           H  
ATOM    735  N   ALA A  51      17.143  -0.886   2.824  1.00  1.75           N  
ATOM    736  CA  ALA A  51      17.117  -1.390   1.435  1.00  1.75           C  
ATOM    737  C   ALA A  51      18.403  -2.159   1.127  1.00  1.75           C  
ATOM    738  O   ALA A  51      19.346  -1.626   0.541  1.00  1.75           O  
ATOM    739  CB  ALA A  51      16.916  -0.271   0.425  1.00  1.75           C  
ATOM    740  H   ALA A  51      16.510  -1.293   3.492  1.00  1.75           H  
ATOM    741  HA  ALA A  51      16.277  -2.075   1.347  1.00  1.75           H  
ATOM    742 1HB  ALA A  51      16.860  -0.699  -0.572  1.00  1.75           H  
ATOM    743 2HB  ALA A  51      15.992   0.245   0.654  1.00  1.75           H  
ATOM    744 3HB  ALA A  51      17.727   0.437   0.446  1.00  1.75           H  
ATOM    745  N   THR A  52      18.455  -3.391   1.627  1.00  1.89           N  
ATOM    746  CA  THR A  52      19.650  -4.224   1.596  1.00  1.89           C  
ATOM    747  C   THR A  52      19.325  -5.708   1.764  1.00  1.89           C  
ATOM    748  O   THR A  52      19.472  -6.485   0.819  1.00  1.89           O  
ATOM    749  OXT THR A  52      19.183  -6.161   2.900  1.00  1.89           O  
ATOM    750  CB  THR A  52      20.620  -3.799   2.713  1.00  1.89           C  
ATOM    751  OG1 THR A  52      21.790  -4.625   2.678  1.00  1.89           O  
ATOM    752  CG2 THR A  52      19.932  -3.923   4.088  1.00  1.89           C  
ATOM    753  H   THR A  52      17.593  -3.772   1.998  1.00  1.89           H  
ATOM    754  HA  THR A  52      20.138  -4.089   0.632  1.00  1.89           H  
ATOM    755  HB  THR A  52      20.920  -2.766   2.548  1.00  1.89           H  
ATOM    756  HG1 THR A  52      22.230  -4.521   1.830  1.00  1.89           H  
ATOM    757 1HG2 THR A  52      20.620  -3.612   4.872  1.00  1.89           H  
ATOM    758 2HG2 THR A  52      19.053  -3.289   4.105  1.00  1.89           H  
ATOM    759 3HG2 THR A  52      19.635  -4.953   4.262  1.00  1.89           H  
ENDMDL

REMARK ID 681496 DOMAINID 673435 MODEL 5 2025-07-19_00000000_full_19
MODEL     5
ATOM      1  N   ILE A   1       0.544   1.393  -2.369  1.00  4.36           N  
ATOM      2  CA  ILE A   1       1.744   1.380  -1.545  1.00  4.36           C  
ATOM      3  C   ILE A   1       2.170   2.806  -1.196  1.00  4.36           C  
ATOM      4  O   ILE A   1       1.350   3.726  -1.191  1.00  4.36           O  
ATOM      5  CB  ILE A   1       2.890   0.627  -2.267  1.00  4.36           C  
ATOM      6  CG1 ILE A   1       3.279   1.321  -3.588  1.00  4.36           C  
ATOM      7  CG2 ILE A   1       2.442  -0.787  -2.574  1.00  4.36           C  
ATOM      8  CD1 ILE A   1       4.547   0.770  -4.155  1.00  4.36           C  
ATOM      9 1H   ILE A   1       0.637   0.714  -3.111  1.00  4.36           H  
ATOM     10 2H   ILE A   1      -0.258   1.164  -1.801  1.00  4.36           H  
ATOM     11 3H   ILE A   1       0.424   2.313  -2.766  1.00  4.36           H  
ATOM     12  HA  ILE A   1       1.523   0.855  -0.616  1.00  4.36           H  
ATOM     13  HB  ILE A   1       3.774   0.572  -1.637  1.00  4.36           H  
ATOM     14 1HG1 ILE A   1       2.487   1.167  -4.319  1.00  4.36           H  
ATOM     15 2HG1 ILE A   1       3.411   2.388  -3.444  1.00  4.36           H  
ATOM     16 1HG2 ILE A   1       3.243  -1.313  -3.082  1.00  4.36           H  
ATOM     17 2HG2 ILE A   1       2.194  -1.304  -1.649  1.00  4.36           H  
ATOM     18 3HG2 ILE A   1       1.566  -0.761  -3.221  1.00  4.36           H  
ATOM     19 1HD1 ILE A   1       4.782   1.258  -5.064  1.00  4.36           H  
ATOM     20 2HD1 ILE A   1       5.344   0.939  -3.448  1.00  4.36           H  
ATOM     21 3HD1 ILE A   1       4.440  -0.297  -4.342  1.00  4.36           H  
ATOM     22  N   ALA A   2       3.455   2.991  -0.915  1.00  4.03           N  
ATOM     23  CA  ALA A   2       4.014   4.303  -0.612  1.00  4.03           C  
ATOM     24  C   ALA A   2       5.452   4.328  -1.080  1.00  4.03           C  
ATOM     25  O   ALA A   2       6.098   3.284  -1.122  1.00  4.03           O  
ATOM     26  CB  ALA A   2       3.942   4.595   0.879  1.00  4.03           C  
ATOM     27  H   ALA A   2       4.083   2.202  -0.915  1.00  4.03           H  
ATOM     28  HA  ALA A   2       3.460   5.061  -1.165  1.00  4.03           H  
ATOM     29 1HB  ALA A   2       4.372   5.576   1.084  1.00  4.03           H  
ATOM     30 2HB  ALA A   2       2.901   4.583   1.204  1.00  4.03           H  
ATOM     31 3HB  ALA A   2       4.489   3.845   1.428  1.00  4.03           H  
ATOM     32  N   THR A   3       5.958   5.515  -1.418  1.00  3.66           N  
ATOM     33  CA  THR A   3       7.350   5.627  -1.841  1.00  3.66           C  
ATOM     34  C   THR A   3       8.223   6.394  -0.852  1.00  3.66           C  
ATOM     35  O   THR A   3       9.441   6.229  -0.845  1.00  3.66           O  
ATOM     36  CB  THR A   3       7.431   6.273  -3.235  1.00  3.66           C  
ATOM     37  OG1 THR A   3       6.863   7.591  -3.200  1.00  3.66           O  
ATOM     38  CG2 THR A   3       6.670   5.424  -4.229  1.00  3.66           C  
ATOM     39  H   THR A   3       5.370   6.335  -1.391  1.00  3.66           H  
ATOM     40  HA  THR A   3       7.764   4.621  -1.922  1.00  3.66           H  
ATOM     41  HB  THR A   3       8.474   6.339  -3.545  1.00  3.66           H  
ATOM     42  HG1 THR A   3       7.484   8.197  -2.784  1.00  3.66           H  
ATOM     43 1HG2 THR A   3       6.739   5.876  -5.218  1.00  3.66           H  
ATOM     44 2HG2 THR A   3       7.109   4.431  -4.246  1.00  3.66           H  
ATOM     45 3HG2 THR A   3       5.625   5.353  -3.935  1.00  3.66           H  
ATOM     46  N   SER A   4       7.619   7.224  -0.006  1.00  3.29           N  
ATOM     47  CA  SER A   4       8.421   7.944   0.972  1.00  3.29           C  
ATOM     48  C   SER A   4       8.965   6.940   1.956  1.00  3.29           C  
ATOM     49  O   SER A   4       8.153   6.249   2.570  1.00  3.29           O  
ATOM     50  CB  SER A   4       7.606   8.947   1.748  1.00  3.29           C  
ATOM     51  OG  SER A   4       8.365   9.455   2.829  1.00  3.29           O  
ATOM     52  H   SER A   4       6.620   7.342  -0.041  1.00  3.29           H  
ATOM     53  HA  SER A   4       9.216   8.455   0.436  1.00  3.29           H  
ATOM     54 1HB  SER A   4       7.313   9.764   1.089  1.00  3.29           H  
ATOM     55 2HB  SER A   4       6.696   8.478   2.118  1.00  3.29           H  
ATOM     56  HG  SER A   4       7.914  10.261   3.105  1.00  3.29           H  
ATOM     57  N   PRO A   5      10.260   6.950   2.287  1.00  2.98           N  
ATOM     58  CA  PRO A   5      10.901   6.012   3.179  1.00  2.98           C  
ATOM     59  C   PRO A   5      10.343   6.134   4.592  1.00  2.98           C  
ATOM     60  O   PRO A   5      10.508   5.228   5.408  1.00  2.98           O  
ATOM     61  CB  PRO A   5      12.379   6.395   3.075  1.00  2.98           C  
ATOM     62  CG  PRO A   5      12.369   7.855   2.690  1.00  2.98           C  
ATOM     63  CD  PRO A   5      11.162   8.009   1.786  1.00  2.98           C  
ATOM     64  HA  PRO A   5      10.761   4.995   2.792  1.00  2.98           H  
ATOM     65 1HB  PRO A   5      12.893   6.172   4.002  1.00  2.98           H  
ATOM     66 2HB  PRO A   5      12.859   5.772   2.307  1.00  2.98           H  
ATOM     67 1HG  PRO A   5      12.305   8.474   3.602  1.00  2.98           H  
ATOM     68 2HG  PRO A   5      13.313   8.124   2.193  1.00  2.98           H  
ATOM     69 1HD  PRO A   5      10.741   9.010   1.943  1.00  2.98           H  
ATOM     70 2HD  PRO A   5      11.433   7.817   0.734  1.00  2.98           H  
ATOM     71  N   TYR A   6       9.635   7.237   4.883  1.00  2.75           N  
ATOM     72  CA  TYR A   6       9.089   7.424   6.220  1.00  2.75           C  
ATOM     73  C   TYR A   6       7.758   6.685   6.387  1.00  2.75           C  
ATOM     74  O   TYR A   6       7.307   6.446   7.507  1.00  2.75           O  
ATOM     75  CB  TYR A   6       8.902   8.914   6.460  1.00  2.75           C  
ATOM     76  CG  TYR A   6      10.201   9.666   6.476  1.00  2.75           C  
ATOM     77  CD1 TYR A   6      10.579  10.367   5.353  1.00  2.75           C  
ATOM     78  CD2 TYR A   6      11.006   9.668   7.590  1.00  2.75           C  
ATOM     79  CE1 TYR A   6      11.759  11.065   5.334  1.00  2.75           C  
ATOM     80  CE2 TYR A   6      12.189  10.378   7.575  1.00  2.75           C  
ATOM     81  CZ  TYR A   6      12.565  11.070   6.453  1.00  2.75           C  
ATOM     82  OH  TYR A   6      13.746  11.776   6.436  1.00  2.75           O  
ATOM     83  H   TYR A   6       9.451   7.965   4.185  1.00  2.75           H  
ATOM     84  HA  TYR A   6       9.790   7.025   6.948  1.00  2.75           H  
ATOM     85 1HB  TYR A   6       8.279   9.333   5.674  1.00  2.75           H  
ATOM     86 2HB  TYR A   6       8.395   9.073   7.411  1.00  2.75           H  
ATOM     87  HD1 TYR A   6       9.946  10.365   4.476  1.00  2.75           H  
ATOM     88  HD2 TYR A   6      10.710   9.118   8.482  1.00  2.75           H  
ATOM     89  HE1 TYR A   6      12.053  11.614   4.442  1.00  2.75           H  
ATOM     90  HE2 TYR A   6      12.829  10.391   8.455  1.00  2.75           H  
ATOM     91  HH  TYR A   6      14.174  11.696   7.294  1.00  2.75           H  
ATOM     92  N   TYR A   7       7.113   6.357   5.265  1.00  2.66           N  
ATOM     93  CA  TYR A   7       5.809   5.706   5.269  1.00  2.66           C  
ATOM     94  C   TYR A   7       5.826   4.436   4.418  1.00  2.66           C  
ATOM     95  O   TYR A   7       4.849   3.684   4.379  1.00  2.66           O  
ATOM     96  CB  TYR A   7       4.754   6.692   4.778  1.00  2.66           C  
ATOM     97  CG  TYR A   7       4.708   7.934   5.629  1.00  2.66           C  
ATOM     98  CD1 TYR A   7       5.347   9.090   5.206  1.00  2.66           C  
ATOM     99  CD2 TYR A   7       4.049   7.912   6.845  1.00  2.66           C  
ATOM    100  CE1 TYR A   7       5.325  10.221   5.997  1.00  2.66           C  
ATOM    101  CE2 TYR A   7       4.024   9.041   7.635  1.00  2.66           C  
ATOM    102  CZ  TYR A   7       4.659  10.192   7.217  1.00  2.66           C  
ATOM    103  OH  TYR A   7       4.635  11.316   8.012  1.00  2.66           O  
ATOM    104  H   TYR A   7       7.546   6.545   4.365  1.00  2.66           H  
ATOM    105  HA  TYR A   7       5.567   5.412   6.291  1.00  2.66           H  
ATOM    106 1HB  TYR A   7       4.974   6.982   3.748  1.00  2.66           H  
ATOM    107 2HB  TYR A   7       3.773   6.226   4.794  1.00  2.66           H  
ATOM    108  HD1 TYR A   7       5.870   9.103   4.255  1.00  2.66           H  
ATOM    109  HD2 TYR A   7       3.551   6.998   7.180  1.00  2.66           H  
ATOM    110  HE1 TYR A   7       5.828  11.129   5.666  1.00  2.66           H  
ATOM    111  HE2 TYR A   7       3.507   9.018   8.594  1.00  2.66           H  
ATOM    112  HH  TYR A   7       4.132  11.132   8.809  1.00  2.66           H  
ATOM    113  N   ALA A   8       6.967   4.199   3.762  1.00  2.73           N  
ATOM    114  CA  ALA A   8       7.213   3.068   2.863  1.00  2.73           C  
ATOM    115  C   ALA A   8       7.072   1.704   3.544  1.00  2.73           C  
ATOM    116  O   ALA A   8       6.770   0.710   2.882  1.00  2.73           O  
ATOM    117  CB  ALA A   8       8.599   3.182   2.262  1.00  2.73           C  
ATOM    118  H   ALA A   8       7.702   4.892   3.832  1.00  2.73           H  
ATOM    119  HA  ALA A   8       6.488   3.118   2.059  1.00  2.73           H  
ATOM    120 1HB  ALA A   8       8.752   2.399   1.568  1.00  2.73           H  
ATOM    121 2HB  ALA A   8       8.696   4.108   1.732  1.00  2.73           H  
ATOM    122 3HB  ALA A   8       9.344   3.127   3.050  1.00  2.73           H  
ATOM    123  N   CYS A   9       7.323   1.635   4.853  1.00  2.94           N  
ATOM    124  CA  CYS A   9       7.268   0.362   5.572  1.00  2.94           C  
ATOM    125  C   CYS A   9       5.930  -0.324   5.321  1.00  2.94           C  
ATOM    126  O   CYS A   9       4.876   0.231   5.626  1.00  2.94           O  
ATOM    127  CB  CYS A   9       7.454   0.586   7.077  1.00  2.94           C  
ATOM    128  SG  CYS A   9       7.412  -0.937   8.081  1.00  2.94           S  
ATOM    129  H   CYS A   9       7.553   2.481   5.353  1.00  2.94           H  
ATOM    130  HA  CYS A   9       8.067  -0.283   5.204  1.00  2.94           H  
ATOM    131 1HB  CYS A   9       8.410   1.079   7.253  1.00  2.94           H  
ATOM    132 2HB  CYS A   9       6.675   1.252   7.443  1.00  2.94           H  
ATOM    133  N   ASN A  10       5.989  -1.585   4.878  1.00  3.26           N  
ATOM    134  CA  ASN A  10       4.829  -2.400   4.498  1.00  3.26           C  
ATOM    135  C   ASN A  10       3.910  -2.856   5.622  1.00  3.26           C  
ATOM    136  O   ASN A  10       2.971  -3.618   5.387  1.00  3.26           O  
ATOM    137  CB  ASN A  10       5.307  -3.655   3.814  1.00  3.26           C  
ATOM    138  CG  ASN A  10       6.054  -4.579   4.792  1.00  3.26           C  
ATOM    139  OD1 ASN A  10       6.796  -4.152   5.706  1.00  3.26           O  
ATOM    140  ND2 ASN A  10       5.848  -5.861   4.611  1.00  3.26           N  
ATOM    141  H   ASN A  10       6.906  -1.970   4.670  1.00  3.26           H  
ATOM    142  HA  ASN A  10       4.225  -1.812   3.806  1.00  3.26           H  
ATOM    143 1HB  ASN A  10       4.456  -4.193   3.397  1.00  3.26           H  
ATOM    144 2HB  ASN A  10       5.970  -3.394   2.989  1.00  3.26           H  
ATOM    145 1HD2 ASN A  10       6.288  -6.529   5.208  1.00  3.26           H  
ATOM    146 2HD2 ASN A  10       5.246  -6.169   3.875  1.00  3.26           H  
ATOM    147  N   CYS A  11       4.168  -2.417   6.829  1.00  3.60           N  
ATOM    148  CA  CYS A  11       3.302  -2.761   7.931  1.00  3.60           C  
ATOM    149  C   CYS A  11       1.874  -2.314   7.589  1.00  3.60           C  
ATOM    150  O   CYS A  11       1.699  -1.170   7.175  1.00  3.60           O  
ATOM    151  CB  CYS A  11       3.744  -2.046   9.195  1.00  3.60           C  
ATOM    152  SG  CYS A  11       2.727  -2.401  10.634  1.00  3.60           S  
ATOM    153  H   CYS A  11       4.961  -1.805   6.964  1.00  3.60           H  
ATOM    154  HA  CYS A  11       3.379  -3.826   8.096  1.00  3.60           H  
ATOM    155 1HB  CYS A  11       4.780  -2.302   9.428  1.00  3.60           H  
ATOM    156 2HB  CYS A  11       3.703  -0.978   9.012  1.00  3.60           H  
ATOM    157  HG  CYS A  11       3.159  -1.355  11.363  1.00  3.60           H  
ATOM    158  N   PRO A  12       0.836  -3.172   7.746  1.00  3.80           N  
ATOM    159  CA  PRO A  12      -0.576  -2.876   7.497  1.00  3.80           C  
ATOM    160  C   PRO A  12      -1.016  -1.569   8.151  1.00  3.80           C  
ATOM    161  O   PRO A  12      -1.917  -0.887   7.666  1.00  3.80           O  
ATOM    162  CB  PRO A  12      -1.275  -4.077   8.133  1.00  3.80           C  
ATOM    163  CG  PRO A  12      -0.283  -5.206   7.979  1.00  3.80           C  
ATOM    164  CD  PRO A  12       1.074  -4.572   8.175  1.00  3.80           C  
ATOM    165  HA  PRO A  12      -0.750  -2.843   6.410  1.00  3.80           H  
ATOM    166 1HB  PRO A  12      -1.519  -3.856   9.182  1.00  3.80           H  
ATOM    167 2HB  PRO A  12      -2.227  -4.270   7.618  1.00  3.80           H  
ATOM    168 1HG  PRO A  12      -0.493  -5.995   8.717  1.00  3.80           H  
ATOM    169 2HG  PRO A  12      -0.390  -5.665   6.985  1.00  3.80           H  
ATOM    170 1HD  PRO A  12       1.384  -4.632   9.224  1.00  3.80           H  
ATOM    171 2HD  PRO A  12       1.771  -5.077   7.489  1.00  3.80           H  
ATOM    172  N   ASN A  13      -0.377  -1.243   9.262  1.00  3.74           N  
ATOM    173  CA  ASN A  13      -0.628  -0.036  10.014  1.00  3.74           C  
ATOM    174  C   ASN A  13       0.701   0.692  10.102  1.00  3.74           C  
ATOM    175  O   ASN A  13       1.448   0.519  11.062  1.00  3.74           O  
ATOM    176  CB  ASN A  13      -1.166  -0.353  11.394  1.00  3.74           C  
ATOM    177  CG  ASN A  13      -2.493  -1.053  11.353  1.00  3.74           C  
ATOM    178  OD1 ASN A  13      -3.531  -0.432  11.100  1.00  3.74           O  
ATOM    179  ND2 ASN A  13      -2.483  -2.341  11.598  1.00  3.74           N  
ATOM    180  H   ASN A  13       0.344  -1.858   9.600  1.00  3.74           H  
ATOM    181  HA  ASN A  13      -1.328   0.602   9.473  1.00  3.74           H  
ATOM    182 1HB  ASN A  13      -0.447  -0.980  11.924  1.00  3.74           H  
ATOM    183 2HB  ASN A  13      -1.272   0.572  11.960  1.00  3.74           H  
ATOM    184 1HD2 ASN A  13      -3.340  -2.859  11.585  1.00  3.74           H  
ATOM    185 2HD2 ASN A  13      -1.621  -2.805  11.799  1.00  3.74           H  
ATOM    186  N   ASN A  14       1.026   1.500   9.092  1.00  3.38           N  
ATOM    187  CA  ASN A  14       2.356   2.131   8.994  1.00  3.38           C  
ATOM    188  C   ASN A  14       2.499   3.349   9.915  1.00  3.38           C  
ATOM    189  O   ASN A  14       2.725   4.475   9.468  1.00  3.38           O  
ATOM    190  CB  ASN A  14       2.685   2.476   7.543  1.00  3.38           C  
ATOM    191  CG  ASN A  14       1.716   3.438   6.891  1.00  3.38           C  
ATOM    192  OD1 ASN A  14       0.572   3.611   7.337  1.00  3.38           O  
ATOM    193  ND2 ASN A  14       2.150   4.053   5.811  1.00  3.38           N  
ATOM    194  H   ASN A  14       0.358   1.632   8.345  1.00  3.38           H  
ATOM    195  HA  ASN A  14       3.089   1.400   9.322  1.00  3.38           H  
ATOM    196 1HB  ASN A  14       3.688   2.909   7.496  1.00  3.38           H  
ATOM    197 2HB  ASN A  14       2.710   1.553   6.954  1.00  3.38           H  
ATOM    198 1HD2 ASN A  14       1.554   4.690   5.325  1.00  3.38           H  
ATOM    199 2HD2 ASN A  14       3.087   3.858   5.448  1.00  3.38           H  
ATOM    200  N   CYS A  15       2.308   3.093  11.201  1.00  2.81           N  
ATOM    201  CA  CYS A  15       2.323   4.066  12.274  1.00  2.81           C  
ATOM    202  C   CYS A  15       2.621   3.370  13.593  1.00  2.81           C  
ATOM    203  O   CYS A  15       2.595   2.147  13.669  1.00  2.81           O  
ATOM    204  CB  CYS A  15       0.958   4.722  12.381  1.00  2.81           C  
ATOM    205  SG  CYS A  15      -0.335   3.538  12.843  1.00  2.81           S  
ATOM    206  H   CYS A  15       2.139   2.123  11.435  1.00  2.81           H  
ATOM    207  HA  CYS A  15       3.090   4.813  12.071  1.00  2.81           H  
ATOM    208 1HB  CYS A  15       0.981   5.509  13.132  1.00  2.81           H  
ATOM    209 2HB  CYS A  15       0.686   5.176  11.426  1.00  2.81           H  
ATOM    210  HG  CYS A  15       0.326   3.047  13.895  1.00  2.81           H  
ATOM    211  N   LYS A  16       2.866   4.144  14.650  1.00  2.20           N  
ATOM    212  CA  LYS A  16       3.107   3.558  15.973  1.00  2.20           C  
ATOM    213  C   LYS A  16       4.271   2.568  15.935  1.00  2.20           C  
ATOM    214  O   LYS A  16       4.232   1.505  16.558  1.00  2.20           O  
ATOM    215  CB  LYS A  16       1.837   2.876  16.487  1.00  2.20           C  
ATOM    216  CG  LYS A  16       0.647   3.822  16.645  1.00  2.20           C  
ATOM    217  CD  LYS A  16      -0.583   3.093  17.154  1.00  2.20           C  
ATOM    218  CE  LYS A  16      -1.779   4.032  17.251  1.00  2.20           C  
ATOM    219  NZ  LYS A  16      -3.008   3.322  17.705  1.00  2.20           N  
ATOM    220  H   LYS A  16       2.883   5.147  14.542  1.00  2.20           H  
ATOM    221  HA  LYS A  16       3.377   4.359  16.663  1.00  2.20           H  
ATOM    222 1HB  LYS A  16       1.541   2.057  15.836  1.00  2.20           H  
ATOM    223 2HB  LYS A  16       2.040   2.444  17.466  1.00  2.20           H  
ATOM    224 1HG  LYS A  16       0.908   4.604  17.357  1.00  2.20           H  
ATOM    225 2HG  LYS A  16       0.417   4.292  15.696  1.00  2.20           H  
ATOM    226 1HD  LYS A  16      -0.827   2.276  16.473  1.00  2.20           H  
ATOM    227 2HD  LYS A  16      -0.378   2.675  18.139  1.00  2.20           H  
ATOM    228 1HE  LYS A  16      -1.550   4.829  17.956  1.00  2.20           H  
ATOM    229 2HE  LYS A  16      -1.966   4.470  16.269  1.00  2.20           H  
ATOM    230 1HZ  LYS A  16      -3.776   3.977  17.755  1.00  2.20           H  
ATOM    231 2HZ  LYS A  16      -3.235   2.587  17.050  1.00  2.20           H  
ATOM    232 3HZ  LYS A  16      -2.849   2.922  18.619  1.00  2.20           H  
ATOM    233  N   HIS A  17       5.314   2.953  15.213  1.00  1.70           N  
ATOM    234  CA  HIS A  17       6.521   2.165  15.050  1.00  1.70           C  
ATOM    235  C   HIS A  17       7.631   2.675  15.940  1.00  1.70           C  
ATOM    236  O   HIS A  17       7.634   3.839  16.345  1.00  1.70           O  
ATOM    237  CB  HIS A  17       6.982   2.203  13.597  1.00  1.70           C  
ATOM    238  CG  HIS A  17       6.156   1.458  12.658  1.00  1.70           C  
ATOM    239  ND1 HIS A  17       6.332   1.548  11.298  1.00  1.70           N  
ATOM    240  CD2 HIS A  17       5.157   0.580  12.850  1.00  1.70           C  
ATOM    241  CE1 HIS A  17       5.480   0.759  10.700  1.00  1.70           C  
ATOM    242  NE2 HIS A  17       4.754   0.160  11.621  1.00  1.70           N  
ATOM    243  H   HIS A  17       5.254   3.841  14.742  1.00  1.70           H  
ATOM    244  HA  HIS A  17       6.326   1.129  15.320  1.00  1.70           H  
ATOM    245 1HB  HIS A  17       6.955   3.219  13.259  1.00  1.70           H  
ATOM    246 2HB  HIS A  17       8.008   1.844  13.525  1.00  1.70           H  
ATOM    247  HD2 HIS A  17       4.750   0.258  13.811  1.00  1.70           H  
ATOM    248  HE1 HIS A  17       5.390   0.627   9.629  1.00  1.70           H  
ATOM    249  HE2 HIS A  17       4.010  -0.510  11.459  1.00  1.70           H  
ATOM    250  N   LYS A  18       8.575   1.795  16.237  1.00  1.35           N  
ATOM    251  CA  LYS A  18       9.732   2.152  17.038  1.00  1.35           C  
ATOM    252  C   LYS A  18      11.032   1.758  16.356  1.00  1.35           C  
ATOM    253  O   LYS A  18      11.064   0.816  15.560  1.00  1.35           O  
ATOM    254  CB  LYS A  18       9.651   1.474  18.404  1.00  1.35           C  
ATOM    255  CG  LYS A  18       8.466   1.910  19.270  1.00  1.35           C  
ATOM    256  CD  LYS A  18       8.509   1.248  20.641  1.00  1.35           C  
ATOM    257  CE  LYS A  18       7.335   1.685  21.506  1.00  1.35           C  
ATOM    258  NZ  LYS A  18       7.372   1.049  22.851  1.00  1.35           N  
ATOM    259  H   LYS A  18       8.493   0.853  15.887  1.00  1.35           H  
ATOM    260  HA  LYS A  18       9.743   3.233  17.175  1.00  1.35           H  
ATOM    261 1HB  LYS A  18       9.594   0.394  18.270  1.00  1.35           H  
ATOM    262 2HB  LYS A  18      10.566   1.682  18.961  1.00  1.35           H  
ATOM    263 1HG  LYS A  18       8.480   2.995  19.390  1.00  1.35           H  
ATOM    264 2HG  LYS A  18       7.532   1.633  18.780  1.00  1.35           H  
ATOM    265 1HD  LYS A  18       8.480   0.164  20.525  1.00  1.35           H  
ATOM    266 2HD  LYS A  18       9.438   1.517  21.144  1.00  1.35           H  
ATOM    267 1HE  LYS A  18       7.366   2.767  21.625  1.00  1.35           H  
ATOM    268 2HE  LYS A  18       6.404   1.410  21.009  1.00  1.35           H  
ATOM    269 1HZ  LYS A  18       6.580   1.363  23.394  1.00  1.35           H  
ATOM    270 2HZ  LYS A  18       7.333   0.044  22.751  1.00  1.35           H  
ATOM    271 3HZ  LYS A  18       8.227   1.307  23.323  1.00  1.35           H  
ATOM    272  N   LYS A  19      12.099   2.467  16.701  1.00  1.14           N  
ATOM    273  CA  LYS A  19      13.426   2.165  16.191  1.00  1.14           C  
ATOM    274  C   LYS A  19      13.797   0.709  16.393  1.00  1.14           C  
ATOM    275  O   LYS A  19      13.645   0.155  17.483  1.00  1.14           O  
ATOM    276  CB  LYS A  19      14.455   3.077  16.851  1.00  1.14           C  
ATOM    277  CG  LYS A  19      15.907   2.832  16.449  1.00  1.14           C  
ATOM    278  CD  LYS A  19      16.840   3.880  17.066  1.00  1.14           C  
ATOM    279  CE  LYS A  19      18.294   3.629  16.679  1.00  1.14           C  
ATOM    280  NZ  LYS A  19      19.212   4.647  17.271  1.00  1.14           N  
ATOM    281  H   LYS A  19      11.986   3.235  17.344  1.00  1.14           H  
ATOM    282  HA  LYS A  19      13.431   2.365  15.124  1.00  1.14           H  
ATOM    283 1HB  LYS A  19      14.236   4.081  16.557  1.00  1.14           H  
ATOM    284 2HB  LYS A  19      14.374   3.014  17.935  1.00  1.14           H  
ATOM    285 1HG  LYS A  19      16.208   1.853  16.822  1.00  1.14           H  
ATOM    286 2HG  LYS A  19      16.012   2.818  15.380  1.00  1.14           H  
ATOM    287 1HD  LYS A  19      16.548   4.874  16.722  1.00  1.14           H  
ATOM    288 2HD  LYS A  19      16.752   3.851  18.152  1.00  1.14           H  
ATOM    289 1HE  LYS A  19      18.589   2.643  17.031  1.00  1.14           H  
ATOM    290 2HE  LYS A  19      18.385   3.659  15.594  1.00  1.14           H  
ATOM    291 1HZ  LYS A  19      20.163   4.445  16.993  1.00  1.14           H  
ATOM    292 2HZ  LYS A  19      18.952   5.569  16.938  1.00  1.14           H  
ATOM    293 3HZ  LYS A  19      19.144   4.620  18.279  1.00  1.14           H  
ATOM    294  N   GLY A  20      14.270   0.098  15.313  1.00  1.03           N  
ATOM    295  CA  GLY A  20      14.678  -1.295  15.280  1.00  1.03           C  
ATOM    296  C   GLY A  20      13.592  -2.230  14.749  1.00  1.03           C  
ATOM    297  O   GLY A  20      13.883  -3.385  14.427  1.00  1.03           O  
ATOM    298  H   GLY A  20      14.367   0.642  14.459  1.00  1.03           H  
ATOM    299 1HA  GLY A  20      15.567  -1.385  14.657  1.00  1.03           H  
ATOM    300 2HA  GLY A  20      14.965  -1.606  16.283  1.00  1.03           H  
ATOM    301  N   SER A  21      12.343  -1.759  14.660  1.00  1.01           N  
ATOM    302  CA  SER A  21      11.291  -2.627  14.142  1.00  1.01           C  
ATOM    303  C   SER A  21      11.616  -2.998  12.705  1.00  1.01           C  
ATOM    304  O   SER A  21      12.041  -2.146  11.915  1.00  1.01           O  
ATOM    305  CB  SER A  21       9.935  -1.952  14.217  1.00  1.01           C  
ATOM    306  OG  SER A  21       8.935  -2.767  13.658  1.00  1.01           O  
ATOM    307  H   SER A  21      12.113  -0.810  14.959  1.00  1.01           H  
ATOM    308  HA  SER A  21      11.261  -3.539  14.738  1.00  1.01           H  
ATOM    309 1HB  SER A  21       9.696  -1.727  15.256  1.00  1.01           H  
ATOM    310 2HB  SER A  21       9.975  -1.006  13.685  1.00  1.01           H  
ATOM    311  HG  SER A  21       9.248  -3.008  12.769  1.00  1.01           H  
ATOM    312  N   GLY A  22      11.422  -4.266  12.351  1.00  1.08           N  
ATOM    313  CA  GLY A  22      11.720  -4.675  10.984  1.00  1.08           C  
ATOM    314  C   GLY A  22      10.612  -4.298  10.018  1.00  1.08           C  
ATOM    315  O   GLY A  22       9.429  -4.392  10.356  1.00  1.08           O  
ATOM    316  H   GLY A  22      11.082  -4.936  13.026  1.00  1.08           H  
ATOM    317 1HA  GLY A  22      12.652  -4.212  10.662  1.00  1.08           H  
ATOM    318 2HA  GLY A  22      11.880  -5.752  10.957  1.00  1.08           H  
ATOM    319  N   CYS A  23      11.027  -3.927   8.815  1.00  1.22           N  
ATOM    320  CA  CYS A  23      10.168  -3.563   7.698  1.00  1.22           C  
ATOM    321  C   CYS A  23      10.618  -4.125   6.359  1.00  1.22           C  
ATOM    322  O   CYS A  23      11.772  -4.521   6.176  1.00  1.22           O  
ATOM    323  CB  CYS A  23      10.127  -2.045   7.536  1.00  1.22           C  
ATOM    324  SG  CYS A  23       9.320  -1.139   8.825  1.00  1.22           S  
ATOM    325  H   CYS A  23      12.032  -3.870   8.661  1.00  1.22           H  
ATOM    326  HA  CYS A  23       9.163  -3.927   7.906  1.00  1.22           H  
ATOM    327 1HB  CYS A  23      11.152  -1.707   7.512  1.00  1.22           H  
ATOM    328 2HB  CYS A  23       9.674  -1.783   6.580  1.00  1.22           H  
ATOM    329  N   LYS A  24       9.696  -4.105   5.407  1.00  1.46           N  
ATOM    330  CA  LYS A  24      10.022  -4.330   4.009  1.00  1.46           C  
ATOM    331  C   LYS A  24       9.348  -3.208   3.237  1.00  1.46           C  
ATOM    332  O   LYS A  24       8.336  -2.681   3.696  1.00  1.46           O  
ATOM    333  CB  LYS A  24       9.555  -5.695   3.521  1.00  1.46           C  
ATOM    334  CG  LYS A  24      10.223  -6.881   4.194  1.00  1.46           C  
ATOM    335  CD  LYS A  24       9.765  -8.192   3.578  1.00  1.46           C  
ATOM    336  CE  LYS A  24      10.437  -9.385   4.248  1.00  1.46           C  
ATOM    337  NZ  LYS A  24      10.000 -10.678   3.649  1.00  1.46           N  
ATOM    338  H   LYS A  24       8.730  -3.898   5.645  1.00  1.46           H  
ATOM    339  HA  LYS A  24      11.093  -4.239   3.865  1.00  1.46           H  
ATOM    340 1HB  LYS A  24       8.488  -5.785   3.643  1.00  1.46           H  
ATOM    341 2HB  LYS A  24       9.765  -5.771   2.473  1.00  1.46           H  
ATOM    342 1HG  LYS A  24      11.305  -6.793   4.091  1.00  1.46           H  
ATOM    343 2HG  LYS A  24       9.977  -6.884   5.255  1.00  1.46           H  
ATOM    344 1HD  LYS A  24       8.684  -8.286   3.685  1.00  1.46           H  
ATOM    345 2HD  LYS A  24      10.011  -8.196   2.516  1.00  1.46           H  
ATOM    346 1HE  LYS A  24      11.517  -9.290   4.140  1.00  1.46           H  
ATOM    347 2HE  LYS A  24      10.188  -9.384   5.309  1.00  1.46           H  
ATOM    348 1HZ  LYS A  24      10.467 -11.442   4.118  1.00  1.46           H  
ATOM    349 2HZ  LYS A  24       9.001 -10.779   3.755  1.00  1.46           H  
ATOM    350 3HZ  LYS A  24      10.237 -10.692   2.668  1.00  1.46           H  
ATOM    351  N   TYR A  25       9.905  -2.798   2.107  1.00  1.79           N  
ATOM    352  CA  TYR A  25       9.218  -1.763   1.345  1.00  1.79           C  
ATOM    353  C   TYR A  25       9.541  -1.786  -0.139  1.00  1.79           C  
ATOM    354  O   TYR A  25      10.552  -2.328  -0.554  1.00  1.79           O  
ATOM    355  CB  TYR A  25       9.547  -0.413   1.959  1.00  1.79           C  
ATOM    356  CG  TYR A  25      11.004   0.049   1.891  1.00  1.79           C  
ATOM    357  CD1 TYR A  25      11.377   0.931   0.909  1.00  1.79           C  
ATOM    358  CD2 TYR A  25      11.956  -0.404   2.804  1.00  1.79           C  
ATOM    359  CE1 TYR A  25      12.660   1.389   0.826  1.00  1.79           C  
ATOM    360  CE2 TYR A  25      13.266   0.060   2.722  1.00  1.79           C  
ATOM    361  CZ  TYR A  25      13.607   0.962   1.731  1.00  1.79           C  
ATOM    362  OH  TYR A  25      14.882   1.452   1.631  1.00  1.79           O  
ATOM    363  H   TYR A  25      10.785  -3.197   1.793  1.00  1.79           H  
ATOM    364  HA  TYR A  25       8.144  -1.924   1.440  1.00  1.79           H  
ATOM    365 1HB  TYR A  25       8.955   0.299   1.429  1.00  1.79           H  
ATOM    366 2HB  TYR A  25       9.232  -0.386   2.995  1.00  1.79           H  
ATOM    367  HD1 TYR A  25      10.635   1.281   0.203  1.00  1.79           H  
ATOM    368  HD2 TYR A  25      11.676  -1.112   3.585  1.00  1.79           H  
ATOM    369  HE1 TYR A  25      12.929   2.099   0.044  1.00  1.79           H  
ATOM    370  HE2 TYR A  25      14.016  -0.284   3.436  1.00  1.79           H  
ATOM    371  HH  TYR A  25      14.972   1.938   0.808  1.00  1.79           H  
ATOM    372  N   HIS A  26       8.716  -1.158  -0.956  1.00  2.21           N  
ATOM    373  CA  HIS A  26       9.021  -1.130  -2.384  1.00  2.21           C  
ATOM    374  C   HIS A  26      10.098  -0.101  -2.696  1.00  2.21           C  
ATOM    375  O   HIS A  26      10.133   0.962  -2.083  1.00  2.21           O  
ATOM    376  CB  HIS A  26       7.759  -0.848  -3.185  1.00  2.21           C  
ATOM    377  CG  HIS A  26       6.776  -1.976  -3.161  1.00  2.21           C  
ATOM    378  ND1 HIS A  26       5.904  -2.192  -2.107  1.00  2.21           N  
ATOM    379  CD2 HIS A  26       6.513  -2.943  -4.071  1.00  2.21           C  
ATOM    380  CE1 HIS A  26       5.155  -3.251  -2.374  1.00  2.21           C  
ATOM    381  NE2 HIS A  26       5.503  -3.721  -3.557  1.00  2.21           N  
ATOM    382  H   HIS A  26       7.884  -0.707  -0.602  1.00  2.21           H  
ATOM    383  HA  HIS A  26       9.389  -2.098  -2.691  1.00  2.21           H  
ATOM    384 1HB  HIS A  26       7.287   0.044  -2.796  1.00  2.21           H  
ATOM    385 2HB  HIS A  26       8.024  -0.654  -4.225  1.00  2.21           H  
ATOM    386  HD2 HIS A  26       7.011  -3.076  -5.037  1.00  2.21           H  
ATOM    387  HE1 HIS A  26       4.376  -3.661  -1.731  1.00  2.21           H  
ATOM    388  HE2 HIS A  26       5.095  -4.521  -4.021  1.00  2.21           H  
ATOM    389  N   SER A  27      10.907  -0.360  -3.720  1.00  2.71           N  
ATOM    390  CA  SER A  27      11.949   0.596  -4.115  1.00  2.71           C  
ATOM    391  C   SER A  27      11.381   1.738  -4.970  1.00  2.71           C  
ATOM    392  O   SER A  27      12.106   2.658  -5.349  1.00  2.71           O  
ATOM    393  CB  SER A  27      13.089  -0.055  -4.877  1.00  2.71           C  
ATOM    394  OG  SER A  27      12.738  -0.366  -6.182  1.00  2.71           O  
ATOM    395  H   SER A  27      10.827  -1.266  -4.188  1.00  2.71           H  
ATOM    396  HA  SER A  27      12.362   1.035  -3.208  1.00  2.71           H  
ATOM    397 1HB  SER A  27      13.946   0.612  -4.880  1.00  2.71           H  
ATOM    398 2HB  SER A  27      13.382  -0.968  -4.370  1.00  2.71           H  
ATOM    399  HG  SER A  27      12.152  -1.133  -6.153  1.00  2.71           H  
ATOM    400  N   GLY A  28      10.092   1.664  -5.293  1.00  3.23           N  
ATOM    401  CA  GLY A  28       9.447   2.646  -6.148  1.00  3.23           C  
ATOM    402  C   GLY A  28       7.919   2.486  -6.122  1.00  3.23           C  
ATOM    403  O   GLY A  28       7.405   1.683  -5.353  1.00  3.23           O  
ATOM    404  H   GLY A  28       9.558   0.889  -4.935  1.00  3.23           H  
ATOM    405 1HA  GLY A  28       9.724   3.647  -5.821  1.00  3.23           H  
ATOM    406 2HA  GLY A  28       9.835   2.509  -7.151  1.00  3.23           H  
ATOM    407  N   PRO A  29       7.193   3.242  -6.967  1.00  3.69           N  
ATOM    408  CA  PRO A  29       5.738   3.381  -7.034  1.00  3.69           C  
ATOM    409  C   PRO A  29       4.905   2.200  -7.526  1.00  3.69           C  
ATOM    410  O   PRO A  29       3.680   2.250  -7.398  1.00  3.69           O  
ATOM    411  CB  PRO A  29       5.573   4.567  -7.991  1.00  3.69           C  
ATOM    412  CG  PRO A  29       6.795   4.542  -8.862  1.00  3.69           C  
ATOM    413  CD  PRO A  29       7.907   4.047  -7.979  1.00  3.69           C  
ATOM    414  HA  PRO A  29       5.379   3.666  -6.036  1.00  3.69           H  
ATOM    415 1HB  PRO A  29       4.643   4.449  -8.567  1.00  3.69           H  
ATOM    416 2HB  PRO A  29       5.475   5.500  -7.418  1.00  3.69           H  
ATOM    417 1HG  PRO A  29       6.619   3.880  -9.725  1.00  3.69           H  
ATOM    418 2HG  PRO A  29       6.988   5.546  -9.268  1.00  3.69           H  
ATOM    419 1HD  PRO A  29       8.558   3.424  -8.604  1.00  3.69           H  
ATOM    420 2HD  PRO A  29       8.442   4.887  -7.512  1.00  3.69           H  
ATOM    421  N   SER A  30       5.506   1.171  -8.123  1.00  3.97           N  
ATOM    422  CA  SER A  30       4.677   0.084  -8.636  1.00  3.97           C  
ATOM    423  C   SER A  30       4.955  -1.249  -7.953  1.00  3.97           C  
ATOM    424  O   SER A  30       6.030  -1.467  -7.400  1.00  3.97           O  
ATOM    425  CB  SER A  30       4.900  -0.066 -10.129  1.00  3.97           C  
ATOM    426  OG  SER A  30       6.209  -0.532 -10.399  1.00  3.97           O  
ATOM    427  H   SER A  30       6.516   1.106  -8.221  1.00  3.97           H  
ATOM    428  HA  SER A  30       3.628   0.329  -8.464  1.00  3.97           H  
ATOM    429 1HB  SER A  30       4.169  -0.755 -10.546  1.00  3.97           H  
ATOM    430 2HB  SER A  30       4.751   0.899 -10.609  1.00  3.97           H  
ATOM    431  HG  SER A  30       6.802   0.021  -9.886  1.00  3.97           H  
ATOM    432  N   ASP A  31       4.033  -2.199  -8.101  1.00  4.02           N  
ATOM    433  CA  ASP A  31       4.213  -3.556  -7.569  1.00  4.02           C  
ATOM    434  C   ASP A  31       5.436  -4.250  -8.195  1.00  4.02           C  
ATOM    435  O   ASP A  31       6.045  -5.144  -7.605  1.00  4.02           O  
ATOM    436  CB  ASP A  31       2.958  -4.392  -7.835  1.00  4.02           C  
ATOM    437  CG  ASP A  31       1.759  -3.963  -6.986  1.00  4.02           C  
ATOM    438  OD1 ASP A  31       1.940  -3.199  -6.062  1.00  4.02           O  
ATOM    439  OD2 ASP A  31       0.672  -4.398  -7.279  1.00  4.02           O  
ATOM    440  H   ASP A  31       3.167  -1.970  -8.570  1.00  4.02           H  
ATOM    441  HA  ASP A  31       4.370  -3.485  -6.492  1.00  4.02           H  
ATOM    442 1HB  ASP A  31       2.689  -4.318  -8.888  1.00  4.02           H  
ATOM    443 2HB  ASP A  31       3.174  -5.440  -7.628  1.00  4.02           H  
ATOM    444  N   LYS A  32       5.791  -3.803  -9.396  1.00  3.82           N  
ATOM    445  CA  LYS A  32       6.899  -4.320 -10.188  1.00  3.82           C  
ATOM    446  C   LYS A  32       8.227  -3.628  -9.854  1.00  3.82           C  
ATOM    447  O   LYS A  32       9.255  -3.924 -10.466  1.00  3.82           O  
ATOM    448  CB  LYS A  32       6.601  -4.158 -11.681  1.00  3.82           C  
ATOM    449  CG  LYS A  32       5.429  -4.998 -12.195  1.00  3.82           C  
ATOM    450  CD  LYS A  32       5.219  -4.796 -13.695  1.00  3.82           C  
ATOM    451  CE  LYS A  32       4.058  -5.636 -14.218  1.00  3.82           C  
ATOM    452  NZ  LYS A  32       3.831  -5.424 -15.676  1.00  3.82           N  
ATOM    453  H   LYS A  32       5.248  -3.051  -9.793  1.00  3.82           H  
ATOM    454  HA  LYS A  32       7.011  -5.382  -9.968  1.00  3.82           H  
ATOM    455 1HB  LYS A  32       6.380  -3.109 -11.889  1.00  3.82           H  
ATOM    456 2HB  LYS A  32       7.486  -4.427 -12.259  1.00  3.82           H  
ATOM    457 1HG  LYS A  32       5.624  -6.053 -12.001  1.00  3.82           H  
ATOM    458 2HG  LYS A  32       4.519  -4.712 -11.668  1.00  3.82           H  
ATOM    459 1HD  LYS A  32       5.014  -3.741 -13.893  1.00  3.82           H  
ATOM    460 2HD  LYS A  32       6.127  -5.076 -14.231  1.00  3.82           H  
ATOM    461 1HE  LYS A  32       4.273  -6.688 -14.043  1.00  3.82           H  
ATOM    462 2HE  LYS A  32       3.151  -5.364 -13.678  1.00  3.82           H  
ATOM    463 1HZ  LYS A  32       3.057  -5.995 -15.983  1.00  3.82           H  
ATOM    464 2HZ  LYS A  32       3.620  -4.450 -15.848  1.00  3.82           H  
ATOM    465 3HZ  LYS A  32       4.663  -5.682 -16.188  1.00  3.82           H  
ATOM    466  N   SER A  33       8.215  -2.723  -8.868  1.00  3.44           N  
ATOM    467  CA  SER A  33       9.399  -1.963  -8.467  1.00  3.44           C  
ATOM    468  C   SER A  33      10.323  -2.742  -7.514  1.00  3.44           C  
ATOM    469  O   SER A  33      11.369  -2.230  -7.129  1.00  3.44           O  
ATOM    470  CB  SER A  33       9.003  -0.640  -7.809  1.00  3.44           C  
ATOM    471  OG  SER A  33       8.337   0.264  -8.711  1.00  3.44           O  
ATOM    472  H   SER A  33       7.346  -2.512  -8.379  1.00  3.44           H  
ATOM    473  HA  SER A  33       9.970  -1.733  -9.367  1.00  3.44           H  
ATOM    474 1HB  SER A  33       8.361  -0.845  -6.952  1.00  3.44           H  
ATOM    475 2HB  SER A  33       9.899  -0.164  -7.422  1.00  3.44           H  
ATOM    476  HG  SER A  33       7.742  -0.276  -9.238  1.00  3.44           H  
ATOM    477  N   LYS A  34       9.942  -3.969  -7.145  1.00  2.98           N  
ATOM    478  CA  LYS A  34      10.705  -4.834  -6.233  1.00  2.98           C  
ATOM    479  C   LYS A  34      10.763  -4.299  -4.812  1.00  2.98           C  
ATOM    480  O   LYS A  34      10.495  -3.117  -4.565  1.00  2.98           O  
ATOM    481  CB  LYS A  34      12.138  -5.077  -6.739  1.00  2.98           C  
ATOM    482  CG  LYS A  34      12.212  -5.859  -8.044  1.00  2.98           C  
ATOM    483  CD  LYS A  34      13.651  -6.194  -8.407  1.00  2.98           C  
ATOM    484  CE  LYS A  34      14.411  -4.953  -8.862  1.00  2.98           C  
ATOM    485  NZ  LYS A  34      15.786  -5.286  -9.340  1.00  2.98           N  
ATOM    486  H   LYS A  34       9.071  -4.319  -7.520  1.00  2.98           H  
ATOM    487  HA  LYS A  34      10.199  -5.800  -6.193  1.00  2.98           H  
ATOM    488 1HB  LYS A  34      12.684  -4.153  -6.862  1.00  2.98           H  
ATOM    489 2HB  LYS A  34      12.681  -5.658  -5.992  1.00  2.98           H  
ATOM    490 1HG  LYS A  34      11.643  -6.783  -7.946  1.00  2.98           H  
ATOM    491 2HG  LYS A  34      11.769  -5.266  -8.849  1.00  2.98           H  
ATOM    492 1HD  LYS A  34      14.153  -6.619  -7.537  1.00  2.98           H  
ATOM    493 2HD  LYS A  34      13.661  -6.933  -9.209  1.00  2.98           H  
ATOM    494 1HE  LYS A  34      13.860  -4.476  -9.672  1.00  2.98           H  
ATOM    495 2HE  LYS A  34      14.486  -4.255  -8.027  1.00  2.98           H  
ATOM    496 1HZ  LYS A  34      16.255  -4.440  -9.631  1.00  2.98           H  
ATOM    497 2HZ  LYS A  34      16.308  -5.719  -8.590  1.00  2.98           H  
ATOM    498 3HZ  LYS A  34      15.727  -5.924 -10.120  1.00  2.98           H  
ATOM    499  N   VAL A  35      11.065  -5.211  -3.884  1.00  2.53           N  
ATOM    500  CA  VAL A  35      11.044  -4.946  -2.450  1.00  2.53           C  
ATOM    501  C   VAL A  35      12.404  -5.038  -1.754  1.00  2.53           C  
ATOM    502  O   VAL A  35      13.190  -5.963  -1.975  1.00  2.53           O  
ATOM    503  CB  VAL A  35      10.026  -5.885  -1.777  1.00  2.53           C  
ATOM    504  CG1 VAL A  35      10.041  -5.724  -0.270  1.00  2.53           C  
ATOM    505  CG2 VAL A  35       8.633  -5.533  -2.299  1.00  2.53           C  
ATOM    506  H   VAL A  35      11.296  -6.145  -4.188  1.00  2.53           H  
ATOM    507  HA  VAL A  35      10.679  -3.935  -2.317  1.00  2.53           H  
ATOM    508  HB  VAL A  35      10.272  -6.919  -2.013  1.00  2.53           H  
ATOM    509 1HG1 VAL A  35       9.304  -6.396   0.165  1.00  2.53           H  
ATOM    510 2HG1 VAL A  35      11.029  -5.970   0.122  1.00  2.53           H  
ATOM    511 3HG1 VAL A  35       9.794  -4.706  -0.013  1.00  2.53           H  
ATOM    512 1HG2 VAL A  35       7.896  -6.185  -1.838  1.00  2.53           H  
ATOM    513 2HG2 VAL A  35       8.409  -4.494  -2.042  1.00  2.53           H  
ATOM    514 3HG2 VAL A  35       8.592  -5.653  -3.378  1.00  2.53           H  
ATOM    515  N   ILE A  36      12.648  -4.034  -0.925  1.00  2.16           N  
ATOM    516  CA  ILE A  36      13.830  -3.808  -0.120  1.00  2.16           C  
ATOM    517  C   ILE A  36      13.574  -4.084   1.358  1.00  2.16           C  
ATOM    518  O   ILE A  36      12.552  -3.670   1.904  1.00  2.16           O  
ATOM    519  CB  ILE A  36      14.252  -2.332  -0.236  1.00  2.16           C  
ATOM    520  CG1 ILE A  36      14.621  -1.967  -1.636  1.00  2.16           C  
ATOM    521  CG2 ILE A  36      15.388  -2.023   0.681  1.00  2.16           C  
ATOM    522  CD1 ILE A  36      14.797  -0.475  -1.785  1.00  2.16           C  
ATOM    523  H   ILE A  36      11.916  -3.346  -0.841  1.00  2.16           H  
ATOM    524  HA  ILE A  36      14.628  -4.461  -0.470  1.00  2.16           H  
ATOM    525  HB  ILE A  36      13.399  -1.705   0.036  1.00  2.16           H  
ATOM    526 1HG1 ILE A  36      15.554  -2.461  -1.901  1.00  2.16           H  
ATOM    527 2HG1 ILE A  36      13.841  -2.301  -2.321  1.00  2.16           H  
ATOM    528 1HG2 ILE A  36      15.637  -0.976   0.585  1.00  2.16           H  
ATOM    529 2HG2 ILE A  36      15.096  -2.226   1.698  1.00  2.16           H  
ATOM    530 3HG2 ILE A  36      16.253  -2.630   0.421  1.00  2.16           H  
ATOM    531 1HD1 ILE A  36      15.079  -0.237  -2.803  1.00  2.16           H  
ATOM    532 2HD1 ILE A  36      13.860   0.022  -1.535  1.00  2.16           H  
ATOM    533 3HD1 ILE A  36      15.581  -0.135  -1.109  1.00  2.16           H  
ATOM    534  N   SER A  37      14.446  -4.849   2.007  1.00  1.88           N  
ATOM    535  CA  SER A  37      14.263  -5.074   3.442  1.00  1.88           C  
ATOM    536  C   SER A  37      14.911  -3.953   4.249  1.00  1.88           C  
ATOM    537  O   SER A  37      15.849  -3.312   3.769  1.00  1.88           O  
ATOM    538  CB  SER A  37      14.825  -6.423   3.824  1.00  1.88           C  
ATOM    539  OG  SER A  37      16.220  -6.492   3.597  1.00  1.88           O  
ATOM    540  H   SER A  37      15.254  -5.224   1.527  1.00  1.88           H  
ATOM    541  HA  SER A  37      13.200  -5.080   3.666  1.00  1.88           H  
ATOM    542 1HB  SER A  37      14.617  -6.615   4.876  1.00  1.88           H  
ATOM    543 2HB  SER A  37      14.323  -7.194   3.245  1.00  1.88           H  
ATOM    544  HG  SER A  37      16.680  -6.003   4.336  1.00  1.88           H  
ATOM    545  N   GLY A  38      14.473  -3.756   5.491  1.00  1.69           N  
ATOM    546  CA  GLY A  38      15.099  -2.739   6.324  1.00  1.69           C  
ATOM    547  C   GLY A  38      14.530  -2.613   7.732  1.00  1.69           C  
ATOM    548  O   GLY A  38      13.783  -3.479   8.202  1.00  1.69           O  
ATOM    549  H   GLY A  38      13.669  -4.275   5.838  1.00  1.69           H  
ATOM    550 1HA  GLY A  38      16.157  -2.952   6.401  1.00  1.69           H  
ATOM    551 2HA  GLY A  38      15.001  -1.786   5.818  1.00  1.69           H  
ATOM    552  N   LYS A  39      14.969  -1.563   8.431  1.00  1.58           N  
ATOM    553  CA  LYS A  39      14.575  -1.321   9.822  1.00  1.58           C  
ATOM    554  C   LYS A  39      14.230   0.132  10.093  1.00  1.58           C  
ATOM    555  O   LYS A  39      14.780   1.041   9.477  1.00  1.58           O  
ATOM    556  CB  LYS A  39      15.685  -1.749  10.784  1.00  1.58           C  
ATOM    557  CG  LYS A  39      15.994  -3.232  10.777  1.00  1.58           C  
ATOM    558  CD  LYS A  39      17.081  -3.579  11.757  1.00  1.58           C  
ATOM    559  CE  LYS A  39      17.400  -5.060  11.703  1.00  1.58           C  
ATOM    560  NZ  LYS A  39      18.473  -5.427  12.661  1.00  1.58           N  
ATOM    561  H   LYS A  39      15.589  -0.910   7.947  1.00  1.58           H  
ATOM    562  HA  LYS A  39      13.682  -1.911  10.032  1.00  1.58           H  
ATOM    563 1HB  LYS A  39      16.600  -1.209  10.547  1.00  1.58           H  
ATOM    564 2HB  LYS A  39      15.396  -1.478  11.805  1.00  1.58           H  
ATOM    565 1HG  LYS A  39      15.088  -3.773  11.059  1.00  1.58           H  
ATOM    566 2HG  LYS A  39      16.293  -3.554   9.788  1.00  1.58           H  
ATOM    567 1HD  LYS A  39      17.980  -3.008  11.526  1.00  1.58           H  
ATOM    568 2HD  LYS A  39      16.748  -3.321  12.767  1.00  1.58           H  
ATOM    569 1HE  LYS A  39      16.500  -5.625  11.943  1.00  1.58           H  
ATOM    570 2HE  LYS A  39      17.723  -5.319  10.691  1.00  1.58           H  
ATOM    571 1HZ  LYS A  39      18.659  -6.418  12.599  1.00  1.58           H  
ATOM    572 2HZ  LYS A  39      19.312  -4.910  12.434  1.00  1.58           H  
ATOM    573 3HZ  LYS A  39      18.174  -5.196  13.600  1.00  1.58           H  
ATOM    574  N   CYS A  40      13.341   0.360  11.037  1.00  1.56           N  
ATOM    575  CA  CYS A  40      13.004   1.720  11.436  1.00  1.56           C  
ATOM    576  C   CYS A  40      14.155   2.408  12.205  1.00  1.56           C  
ATOM    577  O   CYS A  40      14.747   1.800  13.104  1.00  1.56           O  
ATOM    578  CB  CYS A  40      11.759   1.670  12.300  1.00  1.56           C  
ATOM    579  SG  CYS A  40      10.278   1.102  11.471  1.00  1.56           S  
ATOM    580  H   CYS A  40      12.882  -0.437  11.489  1.00  1.56           H  
ATOM    581  HA  CYS A  40      12.788   2.301  10.541  1.00  1.56           H  
ATOM    582 1HB  CYS A  40      11.937   1.010  13.149  1.00  1.56           H  
ATOM    583 2HB  CYS A  40      11.566   2.622  12.678  1.00  1.56           H  
ATOM    584  HG  CYS A  40      10.723  -0.132  11.193  1.00  1.56           H  
ATOM    585  N   GLU A  41      14.423   3.691  11.913  1.00  1.61           N  
ATOM    586  CA  GLU A  41      15.453   4.468  12.625  1.00  1.61           C  
ATOM    587  C   GLU A  41      15.052   5.924  12.835  1.00  1.61           C  
ATOM    588  O   GLU A  41      14.578   6.584  11.911  1.00  1.61           O  
ATOM    589  CB  GLU A  41      16.761   4.429  11.826  1.00  1.61           C  
ATOM    590  CG  GLU A  41      17.967   5.146  12.451  1.00  1.61           C  
ATOM    591  CD  GLU A  41      19.247   4.969  11.632  1.00  1.61           C  
ATOM    592  OE1 GLU A  41      19.526   3.860  11.246  1.00  1.61           O  
ATOM    593  OE2 GLU A  41      19.931   5.945  11.379  1.00  1.61           O  
ATOM    594  H   GLU A  41      13.943   4.117  11.122  1.00  1.61           H  
ATOM    595  HA  GLU A  41      15.610   4.020  13.597  1.00  1.61           H  
ATOM    596 1HB  GLU A  41      17.038   3.395  11.625  1.00  1.61           H  
ATOM    597 2HB  GLU A  41      16.581   4.912  10.870  1.00  1.61           H  
ATOM    598 1HG  GLU A  41      17.745   6.209  12.531  1.00  1.61           H  
ATOM    599 2HG  GLU A  41      18.122   4.761  13.452  1.00  1.61           H  
ATOM    600  N   TRP A  42      15.220   6.452  14.047  1.00  1.71           N  
ATOM    601  CA  TRP A  42      14.862   7.857  14.230  1.00  1.71           C  
ATOM    602  C   TRP A  42      15.935   8.766  13.665  1.00  1.71           C  
ATOM    603  O   TRP A  42      17.107   8.656  14.035  1.00  1.71           O  
ATOM    604  CB  TRP A  42      14.636   8.216  15.705  1.00  1.71           C  
ATOM    605  CG  TRP A  42      13.363   7.690  16.312  1.00  1.71           C  
ATOM    606  CD1 TRP A  42      13.213   6.630  17.154  1.00  1.71           C  
ATOM    607  CD2 TRP A  42      12.040   8.239  16.118  1.00  1.71           C  
ATOM    608  NE1 TRP A  42      11.885   6.474  17.488  1.00  1.71           N  
ATOM    609  CE2 TRP A  42      11.155   7.451  16.858  1.00  1.71           C  
ATOM    610  CE3 TRP A  42      11.548   9.321  15.393  1.00  1.71           C  
ATOM    611  CZ2 TRP A  42       9.797   7.705  16.883  1.00  1.71           C  
ATOM    612  CZ3 TRP A  42      10.187   9.583  15.421  1.00  1.71           C  
ATOM    613  CH2 TRP A  42       9.333   8.793  16.142  1.00  1.71           C  
ATOM    614  H   TRP A  42      15.595   5.906  14.807  1.00  1.71           H  
ATOM    615  HA  TRP A  42      13.939   8.058  13.692  1.00  1.71           H  
ATOM    616 1HB  TRP A  42      15.471   7.842  16.296  1.00  1.71           H  
ATOM    617 2HB  TRP A  42      14.632   9.302  15.806  1.00  1.71           H  
ATOM    618  HD1 TRP A  42      14.021   6.013  17.517  1.00  1.71           H  
ATOM    619  HE1 TRP A  42      11.500   5.772  18.099  1.00  1.71           H  
ATOM    620  HE3 TRP A  42      12.226   9.949  14.814  1.00  1.71           H  
ATOM    621  HZ2 TRP A  42       9.101   7.090  17.456  1.00  1.71           H  
ATOM    622  HZ3 TRP A  42       9.812  10.433  14.848  1.00  1.71           H  
ATOM    623  HH2 TRP A  42       8.268   9.024  16.140  1.00  1.71           H  
ATOM    624  N   GLN A  43      15.522   9.674  12.783  1.00  1.85           N  
ATOM    625  CA  GLN A  43      16.439  10.608  12.151  1.00  1.85           C  
ATOM    626  C   GLN A  43      15.824  12.009  12.133  1.00  1.85           C  
ATOM    627  O   GLN A  43      14.725  12.216  11.602  1.00  1.85           O  
ATOM    628  CB  GLN A  43      16.767  10.144  10.718  1.00  1.85           C  
ATOM    629  CG  GLN A  43      17.457   8.746  10.635  1.00  1.85           C  
ATOM    630  CD  GLN A  43      17.903   8.349   9.224  1.00  1.85           C  
ATOM    631  OE1 GLN A  43      17.333   8.784   8.207  1.00  1.85           O  
ATOM    632  NE2 GLN A  43      18.942   7.518   9.160  1.00  1.85           N  
ATOM    633  H   GLN A  43      14.534   9.693  12.525  1.00  1.85           H  
ATOM    634  HA  GLN A  43      17.358  10.646  12.732  1.00  1.85           H  
ATOM    635 1HB  GLN A  43      15.845  10.096  10.135  1.00  1.85           H  
ATOM    636 2HB  GLN A  43      17.420  10.874  10.241  1.00  1.85           H  
ATOM    637 1HG  GLN A  43      18.330   8.732  11.290  1.00  1.85           H  
ATOM    638 2HG  GLN A  43      16.741   7.988  10.963  1.00  1.85           H  
ATOM    639 1HE2 GLN A  43      19.308   7.221   8.280  1.00  1.85           H  
ATOM    640 2HE2 GLN A  43      19.366   7.156  10.023  1.00  1.85           H  
ATOM    641  N   GLY A  44      16.505  12.973  12.747  1.00  1.96           N  
ATOM    642  CA  GLY A  44      16.044  14.367  12.780  1.00  1.96           C  
ATOM    643  C   GLY A  44      14.841  14.587  13.704  1.00  1.96           C  
ATOM    644  O   GLY A  44      14.947  15.248  14.736  1.00  1.96           O  
ATOM    645  H   GLY A  44      17.384  12.740  13.189  1.00  1.96           H  
ATOM    646 1HA  GLY A  44      16.867  15.006  13.101  1.00  1.96           H  
ATOM    647 2HA  GLY A  44      15.784  14.681  11.769  1.00  1.96           H  
ATOM    648  N   GLY A  45      13.694  14.033  13.306  1.00  2.03           N  
ATOM    649  CA  GLY A  45      12.456  14.120  14.064  1.00  2.03           C  
ATOM    650  C   GLY A  45      11.410  13.160  13.505  1.00  2.03           C  
ATOM    651  O   GLY A  45      10.239  13.220  13.882  1.00  2.03           O  
ATOM    652  H   GLY A  45      13.709  13.489  12.446  1.00  2.03           H  
ATOM    653 1HA  GLY A  45      12.650  13.883  15.110  1.00  2.03           H  
ATOM    654 2HA  GLY A  45      12.078  15.140  14.027  1.00  2.03           H  
ATOM    655  N   GLN A  46      11.842  12.268  12.613  1.00  2.01           N  
ATOM    656  CA  GLN A  46      10.927  11.303  11.990  1.00  2.01           C  
ATOM    657  C   GLN A  46      11.471   9.880  12.035  1.00  2.01           C  
ATOM    658  O   GLN A  46      12.684   9.667  12.051  1.00  2.01           O  
ATOM    659  CB  GLN A  46      10.649  11.677  10.530  1.00  2.01           C  
ATOM    660  CG  GLN A  46       9.914  12.983  10.299  1.00  2.01           C  
ATOM    661  CD  GLN A  46       9.680  13.254   8.807  1.00  2.01           C  
ATOM    662  OE1 GLN A  46      10.623  13.498   8.053  1.00  2.01           O  
ATOM    663  NE2 GLN A  46       8.421  13.205   8.382  1.00  2.01           N  
ATOM    664  H   GLN A  46      12.826  12.283  12.341  1.00  2.01           H  
ATOM    665  HA  GLN A  46       9.985  11.315  12.535  1.00  2.01           H  
ATOM    666 1HB  GLN A  46      11.595  11.750  10.007  1.00  2.01           H  
ATOM    667 2HB  GLN A  46      10.072  10.884  10.063  1.00  2.01           H  
ATOM    668 1HG  GLN A  46       8.948  12.941  10.803  1.00  2.01           H  
ATOM    669 2HG  GLN A  46      10.510  13.800  10.700  1.00  2.01           H  
ATOM    670 1HE2 GLN A  46       8.213  13.370   7.418  1.00  2.01           H  
ATOM    671 2HE2 GLN A  46       7.681  13.001   9.023  1.00  2.01           H  
ATOM    672  N   LEU A  47      10.579   8.893  12.066  1.00  1.93           N  
ATOM    673  CA  LEU A  47      11.046   7.512  12.067  1.00  1.93           C  
ATOM    674  C   LEU A  47      11.139   7.044  10.616  1.00  1.93           C  
ATOM    675  O   LEU A  47      10.135   7.000   9.910  1.00  1.93           O  
ATOM    676  CB  LEU A  47      10.104   6.644  12.892  1.00  1.93           C  
ATOM    677  CG  LEU A  47      10.536   5.239  13.074  1.00  1.93           C  
ATOM    678  CD1 LEU A  47      11.812   5.248  13.815  1.00  1.93           C  
ATOM    679  CD2 LEU A  47       9.537   4.539  13.845  1.00  1.93           C  
ATOM    680  H   LEU A  47       9.589   9.093  12.076  1.00  1.93           H  
ATOM    681  HA  LEU A  47      12.038   7.465  12.510  1.00  1.93           H  
ATOM    682 1HB  LEU A  47      10.005   7.073  13.873  1.00  1.93           H  
ATOM    683 2HB  LEU A  47       9.126   6.634  12.415  1.00  1.93           H  
ATOM    684  HG  LEU A  47      10.683   4.763  12.103  1.00  1.93           H  
ATOM    685 1HD1 LEU A  47      12.185   4.252  13.987  1.00  1.93           H  
ATOM    686 2HD1 LEU A  47      12.499   5.801  13.238  1.00  1.93           H  
ATOM    687 3HD1 LEU A  47      11.662   5.725  14.754  1.00  1.93           H  
ATOM    688 1HD2 LEU A  47       9.839   3.511  14.004  1.00  1.93           H  
ATOM    689 2HD2 LEU A  47       9.409   5.035  14.811  1.00  1.93           H  
ATOM    690 3HD2 LEU A  47       8.621   4.579  13.295  1.00  1.93           H  
ATOM    691  N   ASN A  48      12.355   6.777  10.163  1.00  1.81           N  
ATOM    692  CA  ASN A  48      12.663   6.476   8.769  1.00  1.81           C  
ATOM    693  C   ASN A  48      12.978   5.004   8.516  1.00  1.81           C  
ATOM    694  O   ASN A  48      13.729   4.399   9.280  1.00  1.81           O  
ATOM    695  CB  ASN A  48      13.833   7.339   8.347  1.00  1.81           C  
ATOM    696  CG  ASN A  48      14.014   7.387   6.900  1.00  1.81           C  
ATOM    697  OD1 ASN A  48      13.070   7.062   6.201  1.00  1.81           O  
ATOM    698  ND2 ASN A  48      15.164   7.801   6.425  1.00  1.81           N  
ATOM    699  H   ASN A  48      13.133   6.812  10.819  1.00  1.81           H  
ATOM    700  HA  ASN A  48      11.794   6.728   8.163  1.00  1.81           H  
ATOM    701 1HB  ASN A  48      13.720   8.335   8.743  1.00  1.81           H  
ATOM    702 2HB  ASN A  48      14.739   6.936   8.796  1.00  1.81           H  
ATOM    703 1HD2 ASN A  48      15.311   7.852   5.438  1.00  1.81           H  
ATOM    704 2HD2 ASN A  48      15.914   8.075   7.058  1.00  1.81           H  
ATOM    705  N   CYS A  49      12.362   4.371   7.514  1.00  1.71           N  
ATOM    706  CA  CYS A  49      12.758   2.991   7.233  1.00  1.71           C  
ATOM    707  C   CYS A  49      14.084   3.004   6.474  1.00  1.71           C  
ATOM    708  O   CYS A  49      14.186   3.614   5.404  1.00  1.71           O  
ATOM    709  CB  CYS A  49      11.731   2.223   6.413  1.00  1.71           C  
ATOM    710  SG  CYS A  49      12.241   0.519   6.133  1.00  1.71           S  
ATOM    711  H   CYS A  49      11.695   4.841   6.899  1.00  1.71           H  
ATOM    712  HA  CYS A  49      12.906   2.462   8.175  1.00  1.71           H  
ATOM    713 1HB  CYS A  49      10.769   2.218   6.924  1.00  1.71           H  
ATOM    714 2HB  CYS A  49      11.597   2.711   5.443  1.00  1.71           H  
ATOM    715  HG  CYS A  49      13.499   0.825   5.806  1.00  1.71           H  
ATOM    716  N   ILE A  50      15.095   2.347   7.022  1.00  1.65           N  
ATOM    717  CA  ILE A  50      16.421   2.323   6.434  1.00  1.65           C  
ATOM    718  C   ILE A  50      16.691   0.966   5.822  1.00  1.65           C  
ATOM    719  O   ILE A  50      16.490  -0.060   6.470  1.00  1.65           O  
ATOM    720  CB  ILE A  50      17.480   2.604   7.509  1.00  1.65           C  
ATOM    721  CG1 ILE A  50      17.125   3.888   8.238  1.00  1.65           C  
ATOM    722  CG2 ILE A  50      18.865   2.701   6.899  1.00  1.65           C  
ATOM    723  CD1 ILE A  50      17.024   5.097   7.368  1.00  1.65           C  
ATOM    724  H   ILE A  50      14.946   1.875   7.909  1.00  1.65           H  
ATOM    725  HA  ILE A  50      16.481   3.080   5.654  1.00  1.65           H  
ATOM    726  HB  ILE A  50      17.463   1.798   8.247  1.00  1.65           H  
ATOM    727 1HG1 ILE A  50      16.169   3.742   8.744  1.00  1.65           H  
ATOM    728 2HG1 ILE A  50      17.889   4.078   8.993  1.00  1.65           H  
ATOM    729 1HG2 ILE A  50      19.590   2.898   7.690  1.00  1.65           H  
ATOM    730 2HG2 ILE A  50      19.116   1.767   6.404  1.00  1.65           H  
ATOM    731 3HG2 ILE A  50      18.887   3.513   6.175  1.00  1.65           H  
ATOM    732 1HD1 ILE A  50      16.769   5.947   7.987  1.00  1.65           H  
ATOM    733 2HD1 ILE A  50      17.978   5.275   6.879  1.00  1.65           H  
ATOM    734 3HD1 ILE A  50      16.253   4.951   6.617  1.00  1.65           H  
ATOM    735  N   ALA A  51      17.129   0.926   4.574  1.00  1.64           N  
ATOM    736  CA  ALA A  51      17.408  -0.374   3.983  1.00  1.64           C  
ATOM    737  C   ALA A  51      18.496  -1.073   4.795  1.00  1.64           C  
ATOM    738  O   ALA A  51      19.483  -0.429   5.157  1.00  1.64           O  
ATOM    739  CB  ALA A  51      17.847  -0.225   2.542  1.00  1.64           C  
ATOM    740  H   ALA A  51      17.271   1.779   4.050  1.00  1.64           H  
ATOM    741  HA  ALA A  51      16.503  -0.972   4.021  1.00  1.64           H  
ATOM    742 1HB  ALA A  51      18.037  -1.215   2.125  1.00  1.64           H  
ATOM    743 2HB  ALA A  51      17.071   0.264   1.975  1.00  1.64           H  
ATOM    744 3HB  ALA A  51      18.756   0.370   2.500  1.00  1.64           H  
ATOM    745  N   THR A  52      18.313  -2.377   5.019  1.00  1.67           N  
ATOM    746  CA  THR A  52      19.227  -3.259   5.770  1.00  1.67           C  
ATOM    747  C   THR A  52      18.562  -4.595   6.116  1.00  1.67           C  
ATOM    748  O   THR A  52      17.967  -5.258   5.265  1.00  1.67           O  
ATOM    749  OXT THR A  52      18.802  -5.100   7.212  1.00  1.67           O  
ATOM    750  CB  THR A  52      19.736  -2.641   7.110  1.00  1.67           C  
ATOM    751  OG1 THR A  52      20.694  -3.533   7.697  1.00  1.67           O  
ATOM    752  CG2 THR A  52      18.581  -2.423   8.095  1.00  1.67           C  
ATOM    753  H   THR A  52      17.454  -2.772   4.642  1.00  1.67           H  
ATOM    754  HA  THR A  52      20.091  -3.468   5.141  1.00  1.67           H  
ATOM    755  HB  THR A  52      20.228  -1.703   6.933  1.00  1.67           H  
ATOM    756  HG1 THR A  52      21.443  -3.631   7.104  1.00  1.67           H  
ATOM    757 1HG2 THR A  52      18.968  -2.006   9.024  1.00  1.67           H  
ATOM    758 2HG2 THR A  52      17.865  -1.736   7.670  1.00  1.67           H  
ATOM    759 3HG2 THR A  52      18.099  -3.374   8.297  1.00  1.67           H  
ENDMDL

