REMARK ID 636952 DOMAINID 630672 MODEL 1 Pol_B_AP02529
MODEL     1
ATOM      1  N   GLY A   1       1.857  -0.238  -0.701  1.00  2.30           N  
ATOM      2  CA  GLY A   1       2.980   0.327   0.038  1.00  2.30           C  
ATOM      3  C   GLY A   1       2.944   1.848   0.020  1.00  2.30           C  
ATOM      4  O   GLY A   1       2.549   2.460  -0.974  1.00  2.30           O  
ATOM      5  H   GLY A   1       1.076   0.358  -0.932  1.00  2.30           H  
ATOM      6 1HA  GLY A   1       2.954  -0.029   1.068  1.00  2.30           H  
ATOM      7 2HA  GLY A   1       3.916  -0.022  -0.399  1.00  2.30           H  
ATOM      8  N   ALA A   2       3.336   2.463   1.131  1.00  2.02           N  
ATOM      9  CA  ALA A   2       3.364   3.918   1.225  1.00  2.02           C  
ATOM     10  C   ALA A   2       4.345   4.496   0.217  1.00  2.02           C  
ATOM     11  O   ALA A   2       5.392   3.903  -0.045  1.00  2.02           O  
ATOM     12  CB  ALA A   2       3.749   4.357   2.626  1.00  2.02           C  
ATOM     13  H   ALA A   2       3.639   1.908   1.920  1.00  2.02           H  
ATOM     14  HA  ALA A   2       2.367   4.297   0.987  1.00  2.02           H  
ATOM     15 1HB  ALA A   2       3.749   5.448   2.672  1.00  2.02           H  
ATOM     16 2HB  ALA A   2       3.034   3.962   3.343  1.00  2.02           H  
ATOM     17 3HB  ALA A   2       4.745   3.986   2.862  1.00  2.02           H  
ATOM     18  N   SER A   3       4.018   5.658  -0.333  1.00  1.76           N  
ATOM     19  CA  SER A   3       4.917   6.323  -1.263  1.00  1.76           C  
ATOM     20  C   SER A   3       6.189   6.773  -0.523  1.00  1.76           C  
ATOM     21  O   SER A   3       6.080   7.247   0.607  1.00  1.76           O  
ATOM     22  CB  SER A   3       4.220   7.528  -1.871  1.00  1.76           C  
ATOM     23  OG  SER A   3       5.077   8.242  -2.723  1.00  1.76           O  
ATOM     24  H   SER A   3       3.135   6.087  -0.100  1.00  1.76           H  
ATOM     25  HA  SER A   3       5.137   5.625  -2.055  1.00  1.76           H  
ATOM     26 1HB  SER A   3       3.342   7.199  -2.425  1.00  1.76           H  
ATOM     27 2HB  SER A   3       3.875   8.183  -1.072  1.00  1.76           H  
ATOM     28  HG  SER A   3       5.863   8.469  -2.189  1.00  1.76           H  
ATOM     29  N   PRO A   4       7.394   6.634  -1.110  1.00  1.52           N  
ATOM     30  CA  PRO A   4       8.647   7.152  -0.587  1.00  1.52           C  
ATOM     31  C   PRO A   4       8.561   8.657  -0.408  1.00  1.52           C  
ATOM     32  O   PRO A   4       7.899   9.340  -1.191  1.00  1.52           O  
ATOM     33  CB  PRO A   4       9.646   6.791  -1.684  1.00  1.52           C  
ATOM     34  CG  PRO A   4       9.049   5.597  -2.385  1.00  1.52           C  
ATOM     35  CD  PRO A   4       7.551   5.820  -2.339  1.00  1.52           C  
ATOM     36  HA  PRO A   4       8.889   6.650   0.365  1.00  1.52           H  
ATOM     37 1HB  PRO A   4       9.754   7.660  -2.349  1.00  1.52           H  
ATOM     38 2HB  PRO A   4      10.642   6.599  -1.248  1.00  1.52           H  
ATOM     39 1HG  PRO A   4       9.438   5.533  -3.411  1.00  1.52           H  
ATOM     40 2HG  PRO A   4       9.354   4.673  -1.870  1.00  1.52           H  
ATOM     41 1HD  PRO A   4       7.194   6.363  -3.229  1.00  1.52           H  
ATOM     42 2HD  PRO A   4       7.087   4.827  -2.221  1.00  1.52           H  
ATOM     43  N   ALA A   5       9.232   9.188   0.607  1.00  1.32           N  
ATOM     44  CA  ALA A   5       9.223  10.631   0.794  1.00  1.32           C  
ATOM     45  C   ALA A   5       9.818  11.316  -0.419  1.00  1.32           C  
ATOM     46  O   ALA A   5      10.840  10.869  -0.944  1.00  1.32           O  
ATOM     47  CB  ALA A   5      10.017  11.019   2.030  1.00  1.32           C  
ATOM     48  H   ALA A   5       9.751   8.595   1.238  1.00  1.32           H  
ATOM     49  HA  ALA A   5       8.188  10.958   0.903  1.00  1.32           H  
ATOM     50 1HB  ALA A   5       9.992  12.096   2.157  1.00  1.32           H  
ATOM     51 2HB  ALA A   5       9.582  10.541   2.909  1.00  1.32           H  
ATOM     52 3HB  ALA A   5      11.051  10.696   1.910  1.00  1.32           H  
ATOM     53  N   LEU A   6       9.204  12.431  -0.818  1.00  1.17           N  
ATOM     54  CA  LEU A   6       9.690  13.220  -1.946  1.00  1.17           C  
ATOM     55  C   LEU A   6      10.494  14.402  -1.424  1.00  1.17           C  
ATOM     56  O   LEU A   6      11.099  15.178  -2.174  1.00  1.17           O  
ATOM     57  CB  LEU A   6       8.499  13.742  -2.753  1.00  1.17           C  
ATOM     58  CG  LEU A   6       7.538  12.658  -3.271  1.00  1.17           C  
ATOM     59  CD1 LEU A   6       6.405  13.314  -4.037  1.00  1.17           C  
ATOM     60  CD2 LEU A   6       8.299  11.674  -4.096  1.00  1.17           C  
ATOM     61  H   LEU A   6       8.359  12.721  -0.349  1.00  1.17           H  
ATOM     62  HA  LEU A   6      10.322  12.602  -2.576  1.00  1.17           H  
ATOM     63 1HB  LEU A   6       7.932  14.433  -2.133  1.00  1.17           H  
ATOM     64 2HB  LEU A   6       8.884  14.285  -3.619  1.00  1.17           H  
ATOM     65  HG  LEU A   6       7.096  12.128  -2.422  1.00  1.17           H  
ATOM     66 1HD1 LEU A   6       5.712  12.547  -4.388  1.00  1.17           H  
ATOM     67 2HD1 LEU A   6       5.876  14.008  -3.383  1.00  1.17           H  
ATOM     68 3HD1 LEU A   6       6.810  13.856  -4.892  1.00  1.17           H  
ATOM     69 1HD2 LEU A   6       7.630  10.891  -4.449  1.00  1.17           H  
ATOM     70 2HD2 LEU A   6       8.759  12.179  -4.950  1.00  1.17           H  
ATOM     71 3HD2 LEU A   6       9.064  11.240  -3.467  1.00  1.17           H  
ATOM     72  N   TRP A   7      10.446  14.550  -0.112  1.00  1.07           N  
ATOM     73  CA  TRP A   7      11.033  15.691   0.545  1.00  1.07           C  
ATOM     74  C   TRP A   7      12.520  15.703   0.339  1.00  1.07           C  
ATOM     75  O   TRP A   7      13.184  14.688   0.498  1.00  1.07           O  
ATOM     76  CB  TRP A   7      10.732  15.642   2.040  1.00  1.07           C  
ATOM     77  CG  TRP A   7       9.283  15.851   2.367  1.00  1.07           C  
ATOM     78  CD1 TRP A   7       8.390  14.904   2.778  1.00  1.07           C  
ATOM     79  CD2 TRP A   7       8.550  17.099   2.314  1.00  1.07           C  
ATOM     80  NE1 TRP A   7       7.157  15.477   2.990  1.00  1.07           N  
ATOM     81  CE2 TRP A   7       7.238  16.818   2.708  1.00  1.07           C  
ATOM     82  CE3 TRP A   7       8.897  18.411   1.971  1.00  1.07           C  
ATOM     83  CZ2 TRP A   7       6.265  17.803   2.773  1.00  1.07           C  
ATOM     84  CZ3 TRP A   7       7.919  19.399   2.033  1.00  1.07           C  
ATOM     85  CH2 TRP A   7       6.638  19.102   2.426  1.00  1.07           C  
ATOM     86  H   TRP A   7       9.968  13.856   0.439  1.00  1.07           H  
ATOM     87  HA  TRP A   7      10.608  16.599   0.119  1.00  1.07           H  
ATOM     88 1HB  TRP A   7      11.040  14.676   2.438  1.00  1.07           H  
ATOM     89 2HB  TRP A   7      11.316  16.408   2.550  1.00  1.07           H  
ATOM     90  HD1 TRP A   7       8.617  13.854   2.926  1.00  1.07           H  
ATOM     91  HE1 TRP A   7       6.325  14.995   3.302  1.00  1.07           H  
ATOM     92  HE3 TRP A   7       9.913  18.652   1.661  1.00  1.07           H  
ATOM     93  HZ2 TRP A   7       5.242  17.588   3.084  1.00  1.07           H  
ATOM     94  HZ3 TRP A   7       8.197  20.419   1.767  1.00  1.07           H  
ATOM     95  HH2 TRP A   7       5.898  19.899   2.468  1.00  1.07           H  
ATOM     96  N   GLY A   8      13.047  16.863  -0.000  1.00  1.02           N  
ATOM     97  CA  GLY A   8      14.475  17.010  -0.187  1.00  1.02           C  
ATOM     98  C   GLY A   8      14.967  16.782  -1.605  1.00  1.02           C  
ATOM     99  O   GLY A   8      16.134  17.038  -1.885  1.00  1.02           O  
ATOM    100  H   GLY A   8      12.447  17.667  -0.124  1.00  1.02           H  
ATOM    101 1HA  GLY A   8      14.753  18.020   0.114  1.00  1.02           H  
ATOM    102 2HA  GLY A   8      14.990  16.319   0.481  1.00  1.02           H  
ATOM    103  N   CYS A   9      14.099  16.296  -2.504  1.00  1.00           N  
ATOM    104  CA  CYS A   9      14.504  16.052  -3.885  1.00  1.00           C  
ATOM    105  C   CYS A   9      13.709  16.934  -4.839  1.00  1.00           C  
ATOM    106  O   CYS A   9      13.591  16.654  -6.039  1.00  1.00           O  
ATOM    107  CB  CYS A   9      14.281  14.595  -4.242  1.00  1.00           C  
ATOM    108  SG  CYS A   9      15.199  13.457  -3.220  1.00  1.00           S  
ATOM    109  H   CYS A   9      13.147  16.066  -2.226  1.00  1.00           H  
ATOM    110  HA  CYS A   9      15.562  16.292  -3.993  1.00  1.00           H  
ATOM    111 1HB  CYS A   9      13.220  14.357  -4.126  1.00  1.00           H  
ATOM    112 2HB  CYS A   9      14.553  14.420  -5.283  1.00  1.00           H  
ATOM    113  N   ASP A  10      13.155  17.992  -4.267  1.00  0.99           N  
ATOM    114  CA  ASP A  10      12.283  18.953  -4.928  1.00  0.99           C  
ATOM    115  C   ASP A  10      12.742  19.441  -6.298  1.00  0.99           C  
ATOM    116  O   ASP A  10      11.997  19.359  -7.273  1.00  0.99           O  
ATOM    117  CB  ASP A  10      12.107  20.139  -3.975  1.00  0.99           C  
ATOM    118  CG  ASP A  10      13.465  20.765  -3.489  1.00  0.99           C  
ATOM    119  OD1 ASP A  10      14.518  20.254  -3.843  1.00  0.99           O  
ATOM    120  OD2 ASP A  10      13.419  21.718  -2.760  1.00  0.99           O  
ATOM    121  H   ASP A  10      13.347  18.127  -3.284  1.00  0.99           H  
ATOM    122  HA  ASP A  10      11.310  18.473  -5.060  1.00  0.99           H  
ATOM    123 1HB  ASP A  10      11.524  20.916  -4.472  1.00  0.99           H  
ATOM    124 2HB  ASP A  10      11.542  19.816  -3.102  1.00  0.99           H  
ATOM    125  N   SER A  11      13.992  19.861  -6.387  1.00  0.98           N  
ATOM    126  CA  SER A  11      14.566  20.445  -7.596  1.00  0.98           C  
ATOM    127  C   SER A  11      14.609  19.500  -8.794  1.00  0.98           C  
ATOM    128  O   SER A  11      14.782  19.949  -9.929  1.00  0.98           O  
ATOM    129  CB  SER A  11      15.969  20.937  -7.319  1.00  0.98           C  
ATOM    130  OG  SER A  11      16.824  19.864  -7.094  1.00  0.98           O  
ATOM    131  H   SER A  11      14.527  19.846  -5.522  1.00  0.98           H  
ATOM    132  HA  SER A  11      13.952  21.303  -7.871  1.00  0.98           H  
ATOM    133 1HB  SER A  11      16.324  21.518  -8.168  1.00  0.98           H  
ATOM    134 2HB  SER A  11      15.959  21.591  -6.446  1.00  0.98           H  
ATOM    135  HG  SER A  11      16.605  19.223  -7.788  1.00  0.98           H  
ATOM    136  N   PHE A  12      14.489  18.196  -8.554  1.00  0.97           N  
ATOM    137  CA  PHE A  12      14.519  17.225  -9.629  1.00  0.97           C  
ATOM    138  C   PHE A  12      13.192  16.505  -9.764  1.00  0.97           C  
ATOM    139  O   PHE A  12      13.048  15.627 -10.608  1.00  0.97           O  
ATOM    140  CB  PHE A  12      15.575  16.166  -9.359  1.00  0.97           C  
ATOM    141  CG  PHE A  12      16.954  16.670  -9.220  1.00  0.97           C  
ATOM    142  CD1 PHE A  12      17.541  16.760  -7.963  1.00  0.97           C  
ATOM    143  CD2 PHE A  12      17.687  17.047 -10.329  1.00  0.97           C  
ATOM    144  CE1 PHE A  12      18.833  17.213  -7.831  1.00  0.97           C  
ATOM    145  CE2 PHE A  12      18.979  17.507 -10.194  1.00  0.97           C  
ATOM    146  CZ  PHE A  12      19.554  17.587  -8.941  1.00  0.97           C  
ATOM    147  H   PHE A  12      14.327  17.864  -7.602  1.00  0.97           H  
ATOM    148  HA  PHE A  12      14.736  17.734 -10.569  1.00  0.97           H  
ATOM    149 1HB  PHE A  12      15.312  15.635  -8.441  1.00  0.97           H  
ATOM    150 2HB  PHE A  12      15.563  15.434 -10.165  1.00  0.97           H  
ATOM    151  HD1 PHE A  12      16.972  16.453  -7.080  1.00  0.97           H  
ATOM    152  HD2 PHE A  12      17.231  16.978 -11.317  1.00  0.97           H  
ATOM    153  HE1 PHE A  12      19.291  17.265  -6.854  1.00  0.97           H  
ATOM    154  HE2 PHE A  12      19.551  17.802 -11.073  1.00  0.97           H  
ATOM    155  HZ  PHE A  12      20.577  17.943  -8.829  1.00  0.97           H  
ATOM    156  N   LEU A  13      12.253  16.806  -8.869  1.00  0.94           N  
ATOM    157  CA  LEU A  13      11.004  16.063  -8.784  1.00  0.94           C  
ATOM    158  C   LEU A  13      11.287  14.568  -8.585  1.00  0.94           C  
ATOM    159  O   LEU A  13      10.601  13.714  -9.154  1.00  0.94           O  
ATOM    160  CB  LEU A  13      10.155  16.283 -10.038  1.00  0.94           C  
ATOM    161  CG  LEU A  13       9.838  17.755 -10.339  1.00  0.94           C  
ATOM    162  CD1 LEU A  13       9.007  17.842 -11.608  1.00  0.94           C  
ATOM    163  CD2 LEU A  13       9.119  18.366  -9.146  1.00  0.94           C  
ATOM    164  H   LEU A  13      12.384  17.593  -8.238  1.00  0.94           H  
ATOM    165  HA  LEU A  13      10.450  16.424  -7.919  1.00  0.94           H  
ATOM    166 1HB  LEU A  13      10.650  15.854 -10.903  1.00  0.94           H  
ATOM    167 2HB  LEU A  13       9.207  15.765  -9.901  1.00  0.94           H  
ATOM    168  HG  LEU A  13      10.767  18.301 -10.513  1.00  0.94           H  
ATOM    169 1HD1 LEU A  13       8.794  18.889 -11.831  1.00  0.94           H  
ATOM    170 2HD1 LEU A  13       9.562  17.402 -12.438  1.00  0.94           H  
ATOM    171 3HD1 LEU A  13       8.072  17.303 -11.470  1.00  0.94           H  
ATOM    172 1HD2 LEU A  13       8.903  19.415  -9.348  1.00  0.94           H  
ATOM    173 2HD2 LEU A  13       8.189  17.832  -8.963  1.00  0.94           H  
ATOM    174 3HD2 LEU A  13       9.763  18.293  -8.263  1.00  0.94           H  
ATOM    175  N   GLY A  14      12.326  14.263  -7.800  1.00  0.90           N  
ATOM    176  CA  GLY A  14      12.721  12.887  -7.530  1.00  0.90           C  
ATOM    177  C   GLY A  14      12.265  12.465  -6.150  1.00  0.90           C  
ATOM    178  O   GLY A  14      11.367  13.083  -5.574  1.00  0.90           O  
ATOM    179  H   GLY A  14      12.837  15.023  -7.347  1.00  0.90           H  
ATOM    180 1HA  GLY A  14      12.302  12.222  -8.281  1.00  0.90           H  
ATOM    181 2HA  GLY A  14      13.804  12.802  -7.603  1.00  0.90           H  
ATOM    182  N   TYR A  15      12.901  11.434  -5.601  1.00  0.85           N  
ATOM    183  CA  TYR A  15      12.519  10.984  -4.262  1.00  0.85           C  
ATOM    184  C   TYR A  15      13.687  10.390  -3.503  1.00  0.85           C  
ATOM    185  O   TYR A  15      14.676   9.980  -4.105  1.00  0.85           O  
ATOM    186  CB  TYR A  15      11.391   9.969  -4.374  1.00  0.85           C  
ATOM    187  CG  TYR A  15      11.736   8.652  -4.974  1.00  0.85           C  
ATOM    188  CD1 TYR A  15      12.003   7.603  -4.135  1.00  0.85           C  
ATOM    189  CD2 TYR A  15      11.780   8.473  -6.350  1.00  0.85           C  
ATOM    190  CE1 TYR A  15      12.276   6.371  -4.636  1.00  0.85           C  
ATOM    191  CE2 TYR A  15      12.081   7.223  -6.859  1.00  0.85           C  
ATOM    192  CZ  TYR A  15      12.321   6.170  -5.990  1.00  0.85           C  
ATOM    193  OH  TYR A  15      12.593   4.916  -6.466  1.00  0.85           O  
ATOM    194  H   TYR A  15      13.616  10.960  -6.151  1.00  0.85           H  
ATOM    195  HA  TYR A  15      12.173  11.846  -3.691  1.00  0.85           H  
ATOM    196 1HB  TYR A  15      10.976   9.781  -3.381  1.00  0.85           H  
ATOM    197 2HB  TYR A  15      10.609  10.393  -4.983  1.00  0.85           H  
ATOM    198  HD1 TYR A  15      11.972   7.755  -3.057  1.00  0.85           H  
ATOM    199  HD2 TYR A  15      11.580   9.309  -7.024  1.00  0.85           H  
ATOM    200  HE1 TYR A  15      12.456   5.548  -3.959  1.00  0.85           H  
ATOM    201  HE2 TYR A  15      12.118   7.060  -7.932  1.00  0.85           H  
ATOM    202  HH  TYR A  15      12.709   4.953  -7.439  1.00  0.85           H  
ATOM    203  N   CYS A  16      13.577  10.313  -2.180  1.00  0.81           N  
ATOM    204  CA  CYS A  16      14.685   9.736  -1.423  1.00  0.81           C  
ATOM    205  C   CYS A  16      14.561   8.223  -1.304  1.00  0.81           C  
ATOM    206  O   CYS A  16      13.507   7.701  -0.942  1.00  0.81           O  
ATOM    207  CB  CYS A  16      14.773  10.342  -0.018  1.00  0.81           C  
ATOM    208  SG  CYS A  16      15.238  12.083   0.038  1.00  0.81           S  
ATOM    209  H   CYS A  16      12.741  10.638  -1.706  1.00  0.81           H  
ATOM    210  HA  CYS A  16      15.613   9.962  -1.947  1.00  0.81           H  
ATOM    211 1HB  CYS A  16      13.808  10.238   0.478  1.00  0.81           H  
ATOM    212 2HB  CYS A  16      15.495   9.791   0.569  1.00  0.81           H  
ATOM    213  N   ARG A  17      15.680   7.543  -1.533  1.00  0.80           N  
ATOM    214  CA  ARG A  17      15.764   6.094  -1.423  1.00  0.80           C  
ATOM    215  C   ARG A  17      17.184   5.704  -1.041  1.00  0.80           C  
ATOM    216  O   ARG A  17      18.120   6.440  -1.314  1.00  0.80           O  
ATOM    217  CB  ARG A  17      15.358   5.426  -2.722  1.00  0.80           C  
ATOM    218  CG  ARG A  17      15.229   3.910  -2.642  1.00  0.80           C  
ATOM    219  CD  ARG A  17      14.631   3.305  -3.860  1.00  0.80           C  
ATOM    220  NE  ARG A  17      14.795   1.860  -3.847  1.00  0.80           N  
ATOM    221  CZ  ARG A  17      13.948   0.973  -3.279  1.00  0.80           C  
ATOM    222  NH1 ARG A  17      12.853   1.384  -2.674  1.00  0.80           N  
ATOM    223  NH2 ARG A  17      14.223  -0.319  -3.331  1.00  0.80           N  
ATOM    224  H   ARG A  17      16.494   8.063  -1.868  1.00  0.80           H  
ATOM    225  HA  ARG A  17      15.086   5.760  -0.639  1.00  0.80           H  
ATOM    226 1HB  ARG A  17      14.435   5.835  -3.051  1.00  0.80           H  
ATOM    227 2HB  ARG A  17      16.105   5.641  -3.489  1.00  0.80           H  
ATOM    228 1HG  ARG A  17      16.184   3.456  -2.496  1.00  0.80           H  
ATOM    229 2HG  ARG A  17      14.585   3.660  -1.800  1.00  0.80           H  
ATOM    230 1HD  ARG A  17      13.568   3.521  -3.897  1.00  0.80           H  
ATOM    231 2HD  ARG A  17      15.109   3.702  -4.759  1.00  0.80           H  
ATOM    232  HE  ARG A  17      15.630   1.496  -4.299  1.00  0.80           H  
ATOM    233 1HH1 ARG A  17      12.638   2.370  -2.630  1.00  0.80           H  
ATOM    234 2HH1 ARG A  17      12.227   0.713  -2.250  1.00  0.80           H  
ATOM    235 1HH2 ARG A  17      15.062  -0.634  -3.801  1.00  0.80           H  
ATOM    236 2HH2 ARG A  17      13.597  -0.988  -2.908  1.00  0.80           H  
ATOM    237  N   ILE A  18      17.352   4.583  -0.345  1.00  0.81           N  
ATOM    238  CA  ILE A  18      18.691   4.141   0.051  1.00  0.81           C  
ATOM    239  C   ILE A  18      19.624   3.870  -1.152  1.00  0.81           C  
ATOM    240  O   ILE A  18      20.843   3.996  -1.055  1.00  0.81           O  
ATOM    241  CB  ILE A  18      18.580   2.883   0.929  1.00  0.81           C  
ATOM    242  CG1 ILE A  18      19.899   2.655   1.633  1.00  0.81           C  
ATOM    243  CG2 ILE A  18      18.169   1.659   0.100  1.00  0.81           C  
ATOM    244  CD1 ILE A  18      20.222   3.761   2.631  1.00  0.81           C  
ATOM    245  H   ILE A  18      16.551   4.019  -0.102  1.00  0.81           H  
ATOM    246  HA  ILE A  18      19.143   4.923   0.649  1.00  0.81           H  
ATOM    247  HB  ILE A  18      17.827   3.059   1.697  1.00  0.81           H  
ATOM    248 1HG1 ILE A  18      19.874   1.703   2.156  1.00  0.81           H  
ATOM    249 2HG1 ILE A  18      20.698   2.622   0.887  1.00  0.81           H  
ATOM    250 1HG2 ILE A  18      18.082   0.794   0.754  1.00  0.81           H  
ATOM    251 2HG2 ILE A  18      17.208   1.849  -0.379  1.00  0.81           H  
ATOM    252 3HG2 ILE A  18      18.917   1.452  -0.656  1.00  0.81           H  
ATOM    253 1HD1 ILE A  18      21.184   3.564   3.102  1.00  0.81           H  
ATOM    254 2HD1 ILE A  18      20.265   4.710   2.111  1.00  0.81           H  
ATOM    255 3HD1 ILE A  18      19.446   3.805   3.393  1.00  0.81           H  
ATOM    256  N   ALA A  19      19.035   3.497  -2.282  1.00  0.84           N  
ATOM    257  CA  ALA A  19      19.740   3.228  -3.525  1.00  0.84           C  
ATOM    258  C   ALA A  19      18.763   3.425  -4.663  1.00  0.84           C  
ATOM    259  O   ALA A  19      17.571   3.208  -4.487  1.00  0.84           O  
ATOM    260  CB  ALA A  19      20.306   1.818  -3.545  1.00  0.84           C  
ATOM    261  H   ALA A  19      18.039   3.409  -2.272  1.00  0.84           H  
ATOM    262  HA  ALA A  19      20.543   3.952  -3.634  1.00  0.84           H  
ATOM    263 1HB  ALA A  19      20.822   1.649  -4.489  1.00  0.84           H  
ATOM    264 2HB  ALA A  19      21.006   1.699  -2.717  1.00  0.84           H  
ATOM    265 3HB  ALA A  19      19.492   1.105  -3.440  1.00  0.84           H  
ATOM    266  N   CYS A  20      19.254   3.763  -5.840  1.00  0.88           N  
ATOM    267  CA  CYS A  20      18.358   3.970  -6.972  1.00  0.88           C  
ATOM    268  C   CYS A  20      18.215   2.713  -7.819  1.00  0.88           C  
ATOM    269  O   CYS A  20      19.054   1.822  -7.779  1.00  0.88           O  
ATOM    270  CB  CYS A  20      18.861   5.118  -7.846  1.00  0.88           C  
ATOM    271  SG  CYS A  20      18.939   6.733  -7.001  1.00  0.88           S  
ATOM    272  H   CYS A  20      20.248   3.912  -5.956  1.00  0.88           H  
ATOM    273  HA  CYS A  20      17.372   4.226  -6.593  1.00  0.88           H  
ATOM    274 1HB  CYS A  20      19.859   4.880  -8.223  1.00  0.88           H  
ATOM    275 2HB  CYS A  20      18.206   5.226  -8.709  1.00  0.88           H  
ATOM    276  N   PHE A  21      17.128   2.674  -8.591  1.00  0.92           N  
ATOM    277  CA  PHE A  21      16.846   1.579  -9.513  1.00  0.92           C  
ATOM    278  C   PHE A  21      17.570   1.766 -10.845  1.00  0.92           C  
ATOM    279  O   PHE A  21      18.012   2.863 -11.175  1.00  0.92           O  
ATOM    280  CB  PHE A  21      15.345   1.440  -9.753  1.00  0.92           C  
ATOM    281  CG  PHE A  21      14.542   0.894  -8.596  1.00  0.92           C  
ATOM    282  CD1 PHE A  21      13.825   1.734  -7.758  1.00  0.92           C  
ATOM    283  CD2 PHE A  21      14.475  -0.471  -8.369  1.00  0.92           C  
ATOM    284  CE1 PHE A  21      13.064   1.229  -6.731  1.00  0.92           C  
ATOM    285  CE2 PHE A  21      13.715  -0.982  -7.336  1.00  0.92           C  
ATOM    286  CZ  PHE A  21      13.006  -0.131  -6.520  1.00  0.92           C  
ATOM    287  H   PHE A  21      16.464   3.460  -8.551  1.00  0.92           H  
ATOM    288  HA  PHE A  21      17.204   0.652  -9.061  1.00  0.92           H  
ATOM    289 1HB  PHE A  21      14.948   2.408  -9.990  1.00  0.92           H  
ATOM    290 2HB  PHE A  21      15.169   0.807 -10.620  1.00  0.92           H  
ATOM    291  HD1 PHE A  21      13.858   2.805  -7.918  1.00  0.92           H  
ATOM    292  HD2 PHE A  21      15.028  -1.147  -9.022  1.00  0.92           H  
ATOM    293  HE1 PHE A  21      12.506   1.911  -6.088  1.00  0.92           H  
ATOM    294  HE2 PHE A  21      13.671  -2.060  -7.174  1.00  0.92           H  
ATOM    295  HZ  PHE A  21      12.399  -0.532  -5.711  1.00  0.92           H  
ATOM    296  N   ALA A  22      17.675   0.686 -11.618  1.00  0.96           N  
ATOM    297  CA  ALA A  22      18.342   0.685 -12.926  1.00  0.96           C  
ATOM    298  C   ALA A  22      17.757   1.697 -13.911  1.00  0.96           C  
ATOM    299  O   ALA A  22      18.452   2.169 -14.810  1.00  0.96           O  
ATOM    300  CB  ALA A  22      18.252  -0.699 -13.545  1.00  0.96           C  
ATOM    301  H   ALA A  22      17.286  -0.185 -11.284  1.00  0.96           H  
ATOM    302  HA  ALA A  22      19.391   0.942 -12.765  1.00  0.96           H  
ATOM    303 1HB  ALA A  22      18.782  -0.705 -14.498  1.00  0.96           H  
ATOM    304 2HB  ALA A  22      18.705  -1.430 -12.876  1.00  0.96           H  
ATOM    305 3HB  ALA A  22      17.207  -0.956 -13.711  1.00  0.96           H  
ATOM    306  N   HIS A  23      16.478   2.008 -13.753  1.00  0.97           N  
ATOM    307  CA  HIS A  23      15.790   2.935 -14.635  1.00  0.97           C  
ATOM    308  C   HIS A  23      15.592   4.300 -13.985  1.00  0.97           C  
ATOM    309  O   HIS A  23      14.651   5.014 -14.323  1.00  0.97           O  
ATOM    310  CB  HIS A  23      14.451   2.362 -15.073  1.00  0.97           C  
ATOM    311  CG  HIS A  23      14.604   1.118 -15.884  1.00  0.97           C  
ATOM    312  ND1 HIS A  23      14.803  -0.125 -15.311  1.00  0.97           N  
ATOM    313  CD2 HIS A  23      14.611   0.922 -17.222  1.00  0.97           C  
ATOM    314  CE1 HIS A  23      14.918  -1.031 -16.267  1.00  0.97           C  
ATOM    315  NE2 HIS A  23      14.805  -0.421 -17.435  1.00  0.97           N  
ATOM    316  H   HIS A  23      15.971   1.594 -12.989  1.00  0.97           H  
ATOM    317  HA  HIS A  23      16.387   3.092 -15.532  1.00  0.97           H  
ATOM    318 1HB  HIS A  23      13.840   2.139 -14.198  1.00  0.97           H  
ATOM    319 2HB  HIS A  23      13.916   3.104 -15.674  1.00  0.97           H  
ATOM    320  HD2 HIS A  23      14.487   1.691 -17.987  1.00  0.97           H  
ATOM    321  HE1 HIS A  23      15.077  -2.097 -16.119  1.00  0.97           H  
ATOM    322  HE2 HIS A  23      14.854  -0.865 -18.341  1.00  0.97           H  
ATOM    323  N   GLU A  24      16.446   4.633 -13.017  1.00  0.98           N  
ATOM    324  CA  GLU A  24      16.395   5.932 -12.357  1.00  0.98           C  
ATOM    325  C   GLU A  24      17.766   6.598 -12.351  1.00  0.98           C  
ATOM    326  O   GLU A  24      18.793   5.926 -12.304  1.00  0.98           O  
ATOM    327  CB  GLU A  24      15.932   5.768 -10.923  1.00  0.98           C  
ATOM    328  CG  GLU A  24      14.561   5.230 -10.761  1.00  0.98           C  
ATOM    329  CD  GLU A  24      14.207   5.053  -9.364  1.00  0.98           C  
ATOM    330  OE1 GLU A  24      15.097   4.862  -8.561  1.00  0.98           O  
ATOM    331  OE2 GLU A  24      13.046   5.061  -9.057  1.00  0.98           O  
ATOM    332  H   GLU A  24      17.167   3.973 -12.724  1.00  0.98           H  
ATOM    333  HA  GLU A  24      15.702   6.573 -12.898  1.00  0.98           H  
ATOM    334 1HB  GLU A  24      16.612   5.102 -10.405  1.00  0.98           H  
ATOM    335 2HB  GLU A  24      15.974   6.738 -10.424  1.00  0.98           H  
ATOM    336 1HG  GLU A  24      13.873   5.911 -11.212  1.00  0.98           H  
ATOM    337 2HG  GLU A  24      14.483   4.280 -11.284  1.00  0.98           H  
ATOM    338  N   ALA A  25      17.800   7.923 -12.373  1.00  0.98           N  
ATOM    339  CA  ALA A  25      19.094   8.587 -12.280  1.00  0.98           C  
ATOM    340  C   ALA A  25      19.383   8.957 -10.845  1.00  0.98           C  
ATOM    341  O   ALA A  25      18.483   9.324 -10.094  1.00  0.98           O  
ATOM    342  CB  ALA A  25      19.170   9.832 -13.156  1.00  0.98           C  
ATOM    343  H   ALA A  25      16.922   8.439 -12.436  1.00  0.98           H  
ATOM    344  HA  ALA A  25      19.863   7.893 -12.614  1.00  0.98           H  
ATOM    345 1HB  ALA A  25      20.162  10.274 -13.052  1.00  0.98           H  
ATOM    346 2HB  ALA A  25      19.002   9.572 -14.191  1.00  0.98           H  
ATOM    347 3HB  ALA A  25      18.438  10.547 -12.848  1.00  0.98           H  
ATOM    348  N   SER A  26      20.649   8.895 -10.475  1.00  0.97           N  
ATOM    349  CA  SER A  26      21.060   9.357  -9.164  1.00  0.97           C  
ATOM    350  C   SER A  26      21.363  10.834  -9.309  1.00  0.97           C  
ATOM    351  O   SER A  26      22.171  11.212 -10.160  1.00  0.97           O  
ATOM    352  CB  SER A  26      22.272   8.598  -8.697  1.00  0.97           C  
ATOM    353  OG  SER A  26      21.983   7.249  -8.502  1.00  0.97           O  
ATOM    354  H   SER A  26      21.344   8.547 -11.122  1.00  0.97           H  
ATOM    355  HA  SER A  26      20.243   9.229  -8.446  1.00  0.97           H  
ATOM    356 1HB  SER A  26      23.067   8.699  -9.435  1.00  0.97           H  
ATOM    357 2HB  SER A  26      22.626   9.026  -7.799  1.00  0.97           H  
ATOM    358  HG  SER A  26      21.193   7.226  -7.948  1.00  0.97           H  
ATOM    359  N   VAL A  27      20.702  11.672  -8.527  1.00  0.96           N  
ATOM    360  CA  VAL A  27      20.858  13.116  -8.689  1.00  0.96           C  
ATOM    361  C   VAL A  27      21.452  13.805  -7.455  1.00  0.96           C  
ATOM    362  O   VAL A  27      21.285  15.007  -7.246  1.00  0.96           O  
ATOM    363  CB  VAL A  27      19.513  13.736  -9.103  1.00  0.96           C  
ATOM    364  CG1 VAL A  27      19.083  13.217 -10.481  1.00  0.96           C  
ATOM    365  CG2 VAL A  27      18.474  13.406  -8.115  1.00  0.96           C  
ATOM    366  H   VAL A  27      20.055  11.301  -7.825  1.00  0.96           H  
ATOM    367  HA  VAL A  27      21.546  13.290  -9.516  1.00  0.96           H  
ATOM    368  HB  VAL A  27      19.631  14.793  -9.179  1.00  0.96           H  
ATOM    369 1HG1 VAL A  27      18.143  13.685 -10.762  1.00  0.96           H  
ATOM    370 2HG1 VAL A  27      19.847  13.464 -11.217  1.00  0.96           H  
ATOM    371 3HG1 VAL A  27      18.951  12.133 -10.445  1.00  0.96           H  
ATOM    372 1HG2 VAL A  27      17.526  13.846  -8.402  1.00  0.96           H  
ATOM    373 2HG2 VAL A  27      18.363  12.331  -8.054  1.00  0.96           H  
ATOM    374 3HG2 VAL A  27      18.793  13.806  -7.173  1.00  0.96           H  
ATOM    375  N   GLY A  28      22.175  13.031  -6.653  1.00  0.95           N  
ATOM    376  CA  GLY A  28      22.846  13.541  -5.461  1.00  0.95           C  
ATOM    377  C   GLY A  28      22.013  13.316  -4.213  1.00  0.95           C  
ATOM    378  O   GLY A  28      20.916  12.778  -4.288  1.00  0.95           O  
ATOM    379  H   GLY A  28      22.263  12.054  -6.893  1.00  0.95           H  
ATOM    380 1HA  GLY A  28      23.810  13.044  -5.350  1.00  0.95           H  
ATOM    381 2HA  GLY A  28      23.045  14.604  -5.582  1.00  0.95           H  
ATOM    382  N   GLN A  29      22.559  13.688  -3.058  1.00  0.93           N  
ATOM    383  CA  GLN A  29      21.872  13.491  -1.778  1.00  0.93           C  
ATOM    384  C   GLN A  29      20.840  14.571  -1.500  1.00  0.93           C  
ATOM    385  O   GLN A  29      19.806  14.307  -0.889  1.00  0.93           O  
ATOM    386  CB  GLN A  29      22.867  13.478  -0.615  1.00  0.93           C  
ATOM    387  CG  GLN A  29      22.225  13.202   0.762  1.00  0.93           C  
ATOM    388  CD  GLN A  29      23.240  13.169   1.913  1.00  0.93           C  
ATOM    389  OE1 GLN A  29      24.457  13.038   1.708  1.00  0.93           O  
ATOM    390  NE2 GLN A  29      22.738  13.302   3.137  1.00  0.93           N  
ATOM    391  H   GLN A  29      23.473  14.120  -3.066  1.00  0.93           H  
ATOM    392  HA  GLN A  29      21.351  12.537  -1.804  1.00  0.93           H  
ATOM    393 1HB  GLN A  29      23.626  12.715  -0.790  1.00  0.93           H  
ATOM    394 2HB  GLN A  29      23.373  14.441  -0.559  1.00  0.93           H  
ATOM    395 1HG  GLN A  29      21.496  13.991   0.979  1.00  0.93           H  
ATOM    396 2HG  GLN A  29      21.720  12.236   0.734  1.00  0.93           H  
ATOM    397 1HE2 GLN A  29      23.340  13.304   3.932  1.00  0.93           H  
ATOM    398 2HE2 GLN A  29      21.722  13.417   3.260  1.00  0.93           H  
ATOM    399  N   LYS A  30      21.150  15.801  -1.901  1.00  0.90           N  
ATOM    400  CA  LYS A  30      20.293  16.938  -1.583  1.00  0.90           C  
ATOM    401  C   LYS A  30      19.973  16.928  -0.094  1.00  0.90           C  
ATOM    402  O   LYS A  30      20.901  16.890   0.714  1.00  0.90           O  
ATOM    403  CB  LYS A  30      19.032  16.933  -2.428  1.00  0.90           C  
ATOM    404  CG  LYS A  30      19.252  17.123  -3.908  1.00  0.90           C  
ATOM    405  CD  LYS A  30      19.623  18.582  -4.185  1.00  0.90           C  
ATOM    406  CE  LYS A  30      18.390  19.485  -4.003  1.00  0.90           C  
ATOM    407  NZ  LYS A  30      18.666  20.914  -4.328  1.00  0.90           N  
ATOM    408  H   LYS A  30      21.998  15.949  -2.427  1.00  0.90           H  
ATOM    409  HA  LYS A  30      20.838  17.858  -1.796  1.00  0.90           H  
ATOM    410 1HB  LYS A  30      18.478  16.027  -2.262  1.00  0.90           H  
ATOM    411 2HB  LYS A  30      18.409  17.764  -2.118  1.00  0.90           H  
ATOM    412 1HG  LYS A  30      20.039  16.456  -4.266  1.00  0.90           H  
ATOM    413 2HG  LYS A  30      18.325  16.880  -4.433  1.00  0.90           H  
ATOM    414 1HD  LYS A  30      20.397  18.898  -3.483  1.00  0.90           H  
ATOM    415 2HD  LYS A  30      20.010  18.693  -5.196  1.00  0.90           H  
ATOM    416 1HE  LYS A  30      17.592  19.122  -4.655  1.00  0.90           H  
ATOM    417 2HE  LYS A  30      18.049  19.419  -2.967  1.00  0.90           H  
ATOM    418 1HZ  LYS A  30      17.810  21.448  -4.193  1.00  0.90           H  
ATOM    419 2HZ  LYS A  30      19.385  21.270  -3.723  1.00  0.90           H  
ATOM    420 3HZ  LYS A  30      18.960  20.988  -5.291  1.00  0.90           H  
ATOM    421  N   ASP A  31      18.687  16.929   0.287  1.00  0.86           N  
ATOM    422  CA  ASP A  31      18.374  16.953   1.718  1.00  0.86           C  
ATOM    423  C   ASP A  31      17.939  15.592   2.278  1.00  0.86           C  
ATOM    424  O   ASP A  31      17.310  15.530   3.336  1.00  0.86           O  
ATOM    425  CB  ASP A  31      17.305  17.995   2.023  1.00  0.86           C  
ATOM    426  CG  ASP A  31      17.744  19.429   1.732  1.00  0.86           C  
ATOM    427  OD1 ASP A  31      18.855  19.774   2.051  1.00  0.86           O  
ATOM    428  OD2 ASP A  31      16.956  20.164   1.190  1.00  0.86           O  
ATOM    429  H   ASP A  31      17.925  16.935  -0.397  1.00  0.86           H  
ATOM    430  HA  ASP A  31      19.274  17.248   2.253  1.00  0.86           H  
ATOM    431 1HB  ASP A  31      16.454  17.789   1.464  1.00  0.86           H  
ATOM    432 2HB  ASP A  31      17.023  17.924   3.072  1.00  0.86           H  
ATOM    433  N   CYS A  32      18.257  14.505   1.579  1.00  0.82           N  
ATOM    434  CA  CYS A  32      17.904  13.173   2.069  1.00  0.82           C  
ATOM    435  C   CYS A  32      18.706  12.831   3.320  1.00  0.82           C  
ATOM    436  O   CYS A  32      19.789  13.379   3.553  1.00  0.82           O  
ATOM    437  CB  CYS A  32      18.175  12.067   1.042  1.00  0.82           C  
ATOM    438  SG  CYS A  32      17.229  12.120  -0.476  1.00  0.82           S  
ATOM    439  H   CYS A  32      18.772  14.589   0.701  1.00  0.82           H  
ATOM    440  HA  CYS A  32      16.846  13.167   2.325  1.00  0.82           H  
ATOM    441 1HB  CYS A  32      19.232  12.078   0.771  1.00  0.82           H  
ATOM    442 2HB  CYS A  32      17.979  11.122   1.509  1.00  0.82           H  
ATOM    443  N   ALA A  33      18.167  11.925   4.133  1.00  0.79           N  
ATOM    444  CA  ALA A  33      18.847  11.464   5.340  1.00  0.79           C  
ATOM    445  C   ALA A  33      20.178  10.824   4.981  1.00  0.79           C  
ATOM    446  O   ALA A  33      20.343  10.314   3.872  1.00  0.79           O  
ATOM    447  CB  ALA A  33      17.985  10.478   6.107  1.00  0.79           C  
ATOM    448  H   ALA A  33      17.262  11.535   3.901  1.00  0.79           H  
ATOM    449  HA  ALA A  33      19.047  12.333   5.969  1.00  0.79           H  
ATOM    450 1HB  ALA A  33      18.510  10.166   7.010  1.00  0.79           H  
ATOM    451 2HB  ALA A  33      17.042  10.950   6.381  1.00  0.79           H  
ATOM    452 3HB  ALA A  33      17.793   9.614   5.489  1.00  0.79           H  
ATOM    453  N   GLU A  34      21.138  10.904   5.892  1.00  0.76           N  
ATOM    454  CA  GLU A  34      22.461  10.353   5.646  1.00  0.76           C  
ATOM    455  C   GLU A  34      22.389   8.901   5.201  1.00  0.76           C  
ATOM    456  O   GLU A  34      21.699   8.081   5.807  1.00  0.76           O  
ATOM    457  CB  GLU A  34      23.327  10.472   6.905  1.00  0.76           C  
ATOM    458  CG  GLU A  34      24.772  10.005   6.732  1.00  0.76           C  
ATOM    459  CD  GLU A  34      25.622  10.207   7.970  1.00  0.76           C  
ATOM    460  OE1 GLU A  34      25.109  10.681   8.957  1.00  0.76           O  
ATOM    461  OE2 GLU A  34      26.787   9.887   7.921  1.00  0.76           O  
ATOM    462  H   GLU A  34      20.945  11.350   6.777  1.00  0.76           H  
ATOM    463  HA  GLU A  34      22.927  10.927   4.845  1.00  0.76           H  
ATOM    464 1HB  GLU A  34      23.348  11.512   7.233  1.00  0.76           H  
ATOM    465 2HB  GLU A  34      22.882   9.885   7.708  1.00  0.76           H  
ATOM    466 1HG  GLU A  34      24.769   8.944   6.486  1.00  0.76           H  
ATOM    467 2HG  GLU A  34      25.220  10.541   5.895  1.00  0.76           H  
ATOM    468  N   GLY A  35      23.110   8.601   4.123  1.00  0.74           N  
ATOM    469  CA  GLY A  35      23.174   7.265   3.546  1.00  0.74           C  
ATOM    470  C   GLY A  35      22.181   7.070   2.403  1.00  0.74           C  
ATOM    471  O   GLY A  35      22.296   6.106   1.648  1.00  0.74           O  
ATOM    472  H   GLY A  35      23.640   9.338   3.683  1.00  0.74           H  
ATOM    473 1HA  GLY A  35      24.185   7.081   3.181  1.00  0.74           H  
ATOM    474 2HA  GLY A  35      22.979   6.529   4.323  1.00  0.74           H  
ATOM    475  N   MET A  36      21.234   7.994   2.257  1.00  0.73           N  
ATOM    476  CA  MET A  36      20.222   7.921   1.204  1.00  0.73           C  
ATOM    477  C   MET A  36      20.572   8.845   0.052  1.00  0.73           C  
ATOM    478  O   MET A  36      21.449   9.703   0.176  1.00  0.73           O  
ATOM    479  CB  MET A  36      18.850   8.262   1.754  1.00  0.73           C  
ATOM    480  CG  MET A  36      18.361   7.325   2.836  1.00  0.73           C  
ATOM    481  SD  MET A  36      16.747   7.788   3.400  1.00  0.73           S  
ATOM    482  CE  MET A  36      15.846   7.223   1.996  1.00  0.73           C  
ATOM    483  H   MET A  36      21.178   8.774   2.916  1.00  0.73           H  
ATOM    484  HA  MET A  36      20.200   6.912   0.804  1.00  0.73           H  
ATOM    485 1HB  MET A  36      18.884   9.242   2.189  1.00  0.73           H  
ATOM    486 2HB  MET A  36      18.118   8.281   0.943  1.00  0.73           H  
ATOM    487 1HG  MET A  36      18.320   6.310   2.461  1.00  0.73           H  
ATOM    488 2HG  MET A  36      19.051   7.361   3.684  1.00  0.73           H  
ATOM    489 1HE  MET A  36      14.786   7.440   2.119  1.00  0.73           H  
ATOM    490 2HE  MET A  36      16.225   7.725   1.122  1.00  0.73           H  
ATOM    491 3HE  MET A  36      15.988   6.151   1.887  1.00  0.73           H  
ATOM    492  N   ILE A  37      19.898   8.664  -1.075  1.00  0.73           N  
ATOM    493  CA  ILE A  37      20.154   9.466  -2.258  1.00  0.73           C  
ATOM    494  C   ILE A  37      18.874   9.822  -3.012  1.00  0.73           C  
ATOM    495  O   ILE A  37      17.901   9.063  -2.985  1.00  0.73           O  
ATOM    496  CB  ILE A  37      21.107   8.684  -3.186  1.00  0.73           C  
ATOM    497  CG1 ILE A  37      21.590   9.569  -4.299  1.00  0.73           C  
ATOM    498  CG2 ILE A  37      20.385   7.450  -3.739  1.00  0.73           C  
ATOM    499  CD1 ILE A  37      22.758   9.028  -5.020  1.00  0.73           C  
ATOM    500  H   ILE A  37      19.207   7.918  -1.127  1.00  0.73           H  
ATOM    501  HA  ILE A  37      20.638  10.391  -1.952  1.00  0.73           H  
ATOM    502  HB  ILE A  37      21.983   8.362  -2.623  1.00  0.73           H  
ATOM    503 1HG1 ILE A  37      20.789   9.725  -5.017  1.00  0.73           H  
ATOM    504 2HG1 ILE A  37      21.868  10.515  -3.872  1.00  0.73           H  
ATOM    505 1HG2 ILE A  37      21.047   6.888  -4.390  1.00  0.73           H  
ATOM    506 2HG2 ILE A  37      20.064   6.812  -2.914  1.00  0.73           H  
ATOM    507 3HG2 ILE A  37      19.517   7.782  -4.294  1.00  0.73           H  
ATOM    508 1HD1 ILE A  37      23.057   9.739  -5.780  1.00  0.73           H  
ATOM    509 2HD1 ILE A  37      23.579   8.886  -4.317  1.00  0.73           H  
ATOM    510 3HD1 ILE A  37      22.498   8.078  -5.478  1.00  0.73           H  
ATOM    511  N   CYS A  38      18.830  11.005  -3.627  1.00  0.77           N  
ATOM    512  CA  CYS A  38      17.688  11.326  -4.459  1.00  0.77           C  
ATOM    513  C   CYS A  38      17.738  10.556  -5.764  1.00  0.77           C  
ATOM    514  O   CYS A  38      18.779  10.518  -6.432  1.00  0.77           O  
ATOM    515  CB  CYS A  38      17.602  12.812  -4.790  1.00  0.77           C  
ATOM    516  SG  CYS A  38      17.173  13.863  -3.491  1.00  0.77           S  
ATOM    517  H   CYS A  38      19.619  11.649  -3.602  1.00  0.77           H  
ATOM    518  HA  CYS A  38      16.796  11.042  -3.920  1.00  0.77           H  
ATOM    519 1HB  CYS A  38      18.578  13.128  -5.123  1.00  0.77           H  
ATOM    520 2HB  CYS A  38      16.901  12.964  -5.604  1.00  0.77           H  
ATOM    521  N   CYS A  39      16.604   9.989  -6.144  1.00  0.84           N  
ATOM    522  CA  CYS A  39      16.505   9.251  -7.384  1.00  0.84           C  
ATOM    523  C   CYS A  39      15.491   9.912  -8.299  1.00  0.84           C  
ATOM    524  O   CYS A  39      14.461  10.407  -7.830  1.00  0.84           O  
ATOM    525  CB  CYS A  39      16.064   7.829  -7.084  1.00  0.84           C  
ATOM    526  SG  CYS A  39      17.181   6.942  -5.972  1.00  0.84           S  
ATOM    527  H   CYS A  39      15.806  10.045  -5.521  1.00  0.84           H  
ATOM    528  HA  CYS A  39      17.472   9.240  -7.876  1.00  0.84           H  
ATOM    529 1HB  CYS A  39      15.076   7.843  -6.623  1.00  0.84           H  
ATOM    530 2HB  CYS A  39      15.982   7.265  -8.011  1.00  0.84           H  
ATOM    531  N   LEU A  40      15.789   9.940  -9.592  1.00  0.98           N  
ATOM    532  CA  LEU A  40      14.907  10.511 -10.601  1.00  0.98           C  
ATOM    533  C   LEU A  40      14.270   9.470 -11.534  1.00  0.98           C  
ATOM    534  O   LEU A  40      14.983   8.849 -12.320  1.00  0.98           O  
ATOM    535  CB  LEU A  40      15.724  11.472 -11.449  1.00  0.98           C  
ATOM    536  CG  LEU A  40      15.033  12.114 -12.621  1.00  0.98           C  
ATOM    537  CD1 LEU A  40      13.917  12.976 -12.120  1.00  0.98           C  
ATOM    538  CD2 LEU A  40      16.048  12.909 -13.414  1.00  0.98           C  
ATOM    539  H   LEU A  40      16.689   9.556  -9.879  1.00  0.98           H  
ATOM    540  HA  LEU A  40      14.156  11.097 -10.090  1.00  0.98           H  
ATOM    541 1HB  LEU A  40      16.074  12.277 -10.801  1.00  0.98           H  
ATOM    542 2HB  LEU A  40      16.574  10.944 -11.811  1.00  0.98           H  
ATOM    543  HG  LEU A  40      14.613  11.349 -13.257  1.00  0.98           H  
ATOM    544 1HD1 LEU A  40      13.407  13.445 -12.955  1.00  0.98           H  
ATOM    545 2HD1 LEU A  40      13.209  12.391 -11.559  1.00  0.98           H  
ATOM    546 3HD1 LEU A  40      14.331  13.740 -11.476  1.00  0.98           H  
ATOM    547 1HD2 LEU A  40      15.556  13.371 -14.271  1.00  0.98           H  
ATOM    548 2HD2 LEU A  40      16.481  13.685 -12.780  1.00  0.98           H  
ATOM    549 3HD2 LEU A  40      16.837  12.243 -13.765  1.00  0.98           H  
ATOM    550  N   PRO A  41      12.941   9.242 -11.470  1.00  1.19           N  
ATOM    551  CA  PRO A  41      12.163   8.330 -12.312  1.00  1.19           C  
ATOM    552  C   PRO A  41      12.178   8.601 -13.821  1.00  1.19           C  
ATOM    553  O   PRO A  41      11.909   7.705 -14.619  1.00  1.19           O  
ATOM    554  CB  PRO A  41      10.738   8.522 -11.783  1.00  1.19           C  
ATOM    555  CG  PRO A  41      10.906   8.987 -10.364  1.00  1.19           C  
ATOM    556  CD  PRO A  41      12.137   9.844 -10.376  1.00  1.19           C  
ATOM    557  HA  PRO A  41      12.492   7.301 -12.120  1.00  1.19           H  
ATOM    558 1HB  PRO A  41      10.199   9.254 -12.411  1.00  1.19           H  
ATOM    559 2HB  PRO A  41      10.185   7.575 -11.853  1.00  1.19           H  
ATOM    560 1HG  PRO A  41      10.012   9.535 -10.032  1.00  1.19           H  
ATOM    561 2HG  PRO A  41      11.006   8.115  -9.701  1.00  1.19           H  
ATOM    562 1HD  PRO A  41      11.860  10.888 -10.587  1.00  1.19           H  
ATOM    563 2HD  PRO A  41      12.628   9.719  -9.401  1.00  1.19           H  
ATOM    564  N   ASN A  42      12.498   9.821 -14.242  1.00  1.48           N  
ATOM    565  CA  ASN A  42      12.417  10.150 -15.666  1.00  1.48           C  
ATOM    566  C   ASN A  42      13.617   9.717 -16.508  1.00  1.48           C  
ATOM    567  O   ASN A  42      14.294  10.550 -17.116  1.00  1.48           O  
ATOM    568  CB  ASN A  42      12.205  11.637 -15.820  1.00  1.48           C  
ATOM    569  CG  ASN A  42      10.937  12.082 -15.147  1.00  1.48           C  
ATOM    570  OD1 ASN A  42       9.930  11.366 -15.162  1.00  1.48           O  
ATOM    571  ND2 ASN A  42      10.956  13.260 -14.578  1.00  1.48           N  
ATOM    572  H   ASN A  42      12.757  10.537 -13.582  1.00  1.48           H  
ATOM    573  HA  ASN A  42      11.548   9.637 -16.077  1.00  1.48           H  
ATOM    574 1HB  ASN A  42      13.050  12.174 -15.381  1.00  1.48           H  
ATOM    575 2HB  ASN A  42      12.161  11.896 -16.877  1.00  1.48           H  
ATOM    576 1HD2 ASN A  42      10.137  13.608 -14.118  1.00  1.48           H  
ATOM    577 2HD2 ASN A  42      11.778  13.830 -14.625  1.00  1.48           H  
ATOM    578  N   VAL A  43      13.861   8.412 -16.534  1.00  1.84           N  
ATOM    579  CA  VAL A  43      14.977   7.831 -17.273  1.00  1.84           C  
ATOM    580  C   VAL A  43      14.545   6.677 -18.174  1.00  1.84           C  
ATOM    581  O   VAL A  43      13.939   5.712 -17.709  1.00  1.84           O  
ATOM    582  CB  VAL A  43      16.061   7.359 -16.293  1.00  1.84           C  
ATOM    583  CG1 VAL A  43      17.208   6.725 -17.032  1.00  1.84           C  
ATOM    584  CG2 VAL A  43      16.538   8.523 -15.482  1.00  1.84           C  
ATOM    585  H   VAL A  43      13.226   7.818 -16.001  1.00  1.84           H  
ATOM    586  HA  VAL A  43      15.406   8.607 -17.906  1.00  1.84           H  
ATOM    587  HB  VAL A  43      15.659   6.625 -15.653  1.00  1.84           H  
ATOM    588 1HG1 VAL A  43      17.953   6.388 -16.311  1.00  1.84           H  
ATOM    589 2HG1 VAL A  43      16.846   5.869 -17.603  1.00  1.84           H  
ATOM    590 3HG1 VAL A  43      17.653   7.455 -17.711  1.00  1.84           H  
ATOM    591 1HG2 VAL A  43      17.282   8.163 -14.832  1.00  1.84           H  
ATOM    592 2HG2 VAL A  43      16.963   9.281 -16.137  1.00  1.84           H  
ATOM    593 3HG2 VAL A  43      15.725   8.952 -14.905  1.00  1.84           H  
ATOM    594  N   PHE A  44      14.915   6.777 -19.449  1.00  2.24           N  
ATOM    595  CA  PHE A  44      14.596   5.820 -20.516  1.00  2.24           C  
ATOM    596  C   PHE A  44      14.800   6.496 -21.861  1.00  2.24           C  
ATOM    597  O   PHE A  44      14.855   5.822 -22.890  1.00  2.24           O  
ATOM    598  OXT PHE A  44      15.278   7.629 -21.857  1.00  2.24           O  
ATOM    599  CB  PHE A  44      13.136   5.291 -20.455  1.00  2.24           C  
ATOM    600  CG  PHE A  44      12.027   6.359 -20.599  1.00  2.24           C  
ATOM    601  CD1 PHE A  44      11.525   6.686 -21.855  1.00  2.24           C  
ATOM    602  CD2 PHE A  44      11.467   7.003 -19.485  1.00  2.24           C  
ATOM    603  CE1 PHE A  44      10.516   7.625 -21.997  1.00  2.24           C  
ATOM    604  CE2 PHE A  44      10.468   7.940 -19.630  1.00  2.24           C  
ATOM    605  CZ  PHE A  44       9.990   8.252 -20.884  1.00  2.24           C  
ATOM    606  H   PHE A  44      15.432   7.603 -19.707  1.00  2.24           H  
ATOM    607  HA  PHE A  44      15.279   4.973 -20.447  1.00  2.24           H  
ATOM    608 1HB  PHE A  44      13.006   4.592 -21.280  1.00  2.24           H  
ATOM    609 2HB  PHE A  44      12.955   4.718 -19.558  1.00  2.24           H  
ATOM    610  HD1 PHE A  44      11.931   6.191 -22.738  1.00  2.24           H  
ATOM    611  HD2 PHE A  44      11.822   6.757 -18.488  1.00  2.24           H  
ATOM    612  HE1 PHE A  44      10.136   7.864 -22.991  1.00  2.24           H  
ATOM    613  HE2 PHE A  44      10.045   8.425 -18.747  1.00  2.24           H  
ATOM    614  HZ  PHE A  44       9.196   8.989 -20.999  1.00  2.24           H  
ENDMDL

REMARK ID 636952 DOMAINID 630672 MODEL 2 Pol_B_AP02529
MODEL     2
ATOM      1  N   GLY A   1       0.131   4.322  -1.826  1.00  3.28           N  
ATOM      2  CA  GLY A   1       1.028   3.248  -1.412  1.00  3.28           C  
ATOM      3  C   GLY A   1       2.264   3.795  -0.710  1.00  3.28           C  
ATOM      4  O   GLY A   1       2.782   4.852  -1.069  1.00  3.28           O  
ATOM      5  H   GLY A   1       0.222   5.229  -1.388  1.00  3.28           H  
ATOM      6 1HA  GLY A   1       0.498   2.568  -0.746  1.00  3.28           H  
ATOM      7 2HA  GLY A   1       1.329   2.669  -2.285  1.00  3.28           H  
ATOM      8  N   ALA A   2       2.726   3.079   0.310  1.00  2.75           N  
ATOM      9  CA  ALA A   2       3.918   3.487   1.047  1.00  2.75           C  
ATOM     10  C   ALA A   2       5.126   3.493   0.123  1.00  2.75           C  
ATOM     11  O   ALA A   2       5.237   2.639  -0.759  1.00  2.75           O  
ATOM     12  CB  ALA A   2       4.166   2.557   2.222  1.00  2.75           C  
ATOM     13  H   ALA A   2       2.253   2.226   0.569  1.00  2.75           H  
ATOM     14  HA  ALA A   2       3.766   4.502   1.415  1.00  2.75           H  
ATOM     15 1HB  ALA A   2       5.051   2.889   2.765  1.00  2.75           H  
ATOM     16 2HB  ALA A   2       3.305   2.574   2.887  1.00  2.75           H  
ATOM     17 3HB  ALA A   2       4.323   1.542   1.857  1.00  2.75           H  
ATOM     18  N   SER A   3       6.041   4.429   0.349  1.00  2.24           N  
ATOM     19  CA  SER A   3       7.258   4.519  -0.448  1.00  2.24           C  
ATOM     20  C   SER A   3       8.353   5.277   0.323  1.00  2.24           C  
ATOM     21  O   SER A   3       8.030   6.176   1.099  1.00  2.24           O  
ATOM     22  CB  SER A   3       6.950   5.245  -1.750  1.00  2.24           C  
ATOM     23  OG  SER A   3       8.095   5.388  -2.549  1.00  2.24           O  
ATOM     24  H   SER A   3       5.880   5.104   1.082  1.00  2.24           H  
ATOM     25  HA  SER A   3       7.562   3.508  -0.687  1.00  2.24           H  
ATOM     26 1HB  SER A   3       6.187   4.697  -2.300  1.00  2.24           H  
ATOM     27 2HB  SER A   3       6.541   6.228  -1.524  1.00  2.24           H  
ATOM     28  HG  SER A   3       8.745   5.870  -2.001  1.00  2.24           H  
ATOM     29  N   PRO A   4       9.641   4.907   0.178  1.00  1.81           N  
ATOM     30  CA  PRO A   4      10.795   5.629   0.691  1.00  1.81           C  
ATOM     31  C   PRO A   4      10.828   7.062   0.177  1.00  1.81           C  
ATOM     32  O   PRO A   4      10.443   7.325  -0.964  1.00  1.81           O  
ATOM     33  CB  PRO A   4      11.960   4.819   0.137  1.00  1.81           C  
ATOM     34  CG  PRO A   4      11.423   3.425  -0.032  1.00  1.81           C  
ATOM     35  CD  PRO A   4       9.986   3.607  -0.453  1.00  1.81           C  
ATOM     36  HA  PRO A   4      10.783   5.610   1.791  1.00  1.81           H  
ATOM     37 1HB  PRO A   4      12.258   5.262  -0.818  1.00  1.81           H  
ATOM     38 2HB  PRO A   4      12.834   4.889   0.814  1.00  1.81           H  
ATOM     39 1HG  PRO A   4      12.020   2.884  -0.783  1.00  1.81           H  
ATOM     40 2HG  PRO A   4      11.521   2.867   0.910  1.00  1.81           H  
ATOM     41 1HD  PRO A   4       9.894   3.652  -1.550  1.00  1.81           H  
ATOM     42 2HD  PRO A   4       9.420   2.776  -0.008  1.00  1.81           H  
ATOM     43  N   ALA A   5      11.273   7.982   1.026  1.00  1.48           N  
ATOM     44  CA  ALA A   5      11.382   9.397   0.675  1.00  1.48           C  
ATOM     45  C   ALA A   5      12.431   9.668  -0.392  1.00  1.48           C  
ATOM     46  O   ALA A   5      13.467   9.011  -0.432  1.00  1.48           O  
ATOM     47  CB  ALA A   5      11.722  10.213   1.897  1.00  1.48           C  
ATOM     48  H   ALA A   5      11.560   7.693   1.950  1.00  1.48           H  
ATOM     49  HA  ALA A   5      10.416   9.717   0.285  1.00  1.48           H  
ATOM     50 1HB  ALA A   5      11.757  11.253   1.608  1.00  1.48           H  
ATOM     51 2HB  ALA A   5      10.961  10.071   2.662  1.00  1.48           H  
ATOM     52 3HB  ALA A   5      12.693   9.907   2.291  1.00  1.48           H  
ATOM     53  N   LEU A   6      12.172  10.681  -1.214  1.00  1.24           N  
ATOM     54  CA  LEU A   6      13.089  11.174  -2.244  1.00  1.24           C  
ATOM     55  C   LEU A   6      13.497  12.605  -1.921  1.00  1.24           C  
ATOM     56  O   LEU A   6      13.451  13.488  -2.774  1.00  1.24           O  
ATOM     57  CB  LEU A   6      12.472  11.098  -3.653  1.00  1.24           C  
ATOM     58  CG  LEU A   6      12.607   9.731  -4.392  1.00  1.24           C  
ATOM     59  CD1 LEU A   6      11.651   8.696  -3.807  1.00  1.24           C  
ATOM     60  CD2 LEU A   6      12.339   9.936  -5.871  1.00  1.24           C  
ATOM     61  H   LEU A   6      11.281  11.151  -1.119  1.00  1.24           H  
ATOM     62  HA  LEU A   6      13.987  10.558  -2.237  1.00  1.24           H  
ATOM     63 1HB  LEU A   6      11.412  11.330  -3.577  1.00  1.24           H  
ATOM     64 2HB  LEU A   6      12.947  11.856  -4.278  1.00  1.24           H  
ATOM     65  HG  LEU A   6      13.617   9.365  -4.272  1.00  1.24           H  
ATOM     66 1HD1 LEU A   6      11.773   7.753  -4.336  1.00  1.24           H  
ATOM     67 2HD1 LEU A   6      11.862   8.538  -2.770  1.00  1.24           H  
ATOM     68 3HD1 LEU A   6      10.624   9.040  -3.917  1.00  1.24           H  
ATOM     69 1HD2 LEU A   6      12.459   8.985  -6.395  1.00  1.24           H  
ATOM     70 2HD2 LEU A   6      11.326  10.307  -6.012  1.00  1.24           H  
ATOM     71 3HD2 LEU A   6      13.053  10.660  -6.268  1.00  1.24           H  
ATOM     72  N   TRP A   7      13.840  12.833  -0.657  1.00  1.09           N  
ATOM     73  CA  TRP A   7      14.211  14.153  -0.144  1.00  1.09           C  
ATOM     74  C   TRP A   7      15.406  14.762  -0.873  1.00  1.09           C  
ATOM     75  O   TRP A   7      15.429  15.964  -1.147  1.00  1.09           O  
ATOM     76  CB  TRP A   7      14.595  14.008   1.327  1.00  1.09           C  
ATOM     77  CG  TRP A   7      13.450  13.747   2.225  1.00  1.09           C  
ATOM     78  CD1 TRP A   7      12.162  14.178   2.081  1.00  1.09           C  
ATOM     79  CD2 TRP A   7      13.472  12.921   3.407  1.00  1.09           C  
ATOM     80  NE1 TRP A   7      11.387  13.701   3.113  1.00  1.09           N  
ATOM     81  CE2 TRP A   7      12.172  12.924   3.932  1.00  1.09           C  
ATOM     82  CE3 TRP A   7      14.470  12.183   4.049  1.00  1.09           C  
ATOM     83  CZ2 TRP A   7      11.845  12.217   5.077  1.00  1.09           C  
ATOM     84  CZ3 TRP A   7      14.137  11.478   5.185  1.00  1.09           C  
ATOM     85  CH2 TRP A   7      12.864  11.491   5.692  1.00  1.09           C  
ATOM     86  H   TRP A   7      13.850  12.046  -0.024  1.00  1.09           H  
ATOM     87  HA  TRP A   7      13.356  14.822  -0.246  1.00  1.09           H  
ATOM     88 1HB  TRP A   7      15.299  13.195   1.439  1.00  1.09           H  
ATOM     89 2HB  TRP A   7      15.099  14.916   1.664  1.00  1.09           H  
ATOM     90  HD1 TRP A   7      11.802  14.812   1.271  1.00  1.09           H  
ATOM     91  HE1 TRP A   7      10.400  13.881   3.243  1.00  1.09           H  
ATOM     92  HE3 TRP A   7      15.485  12.162   3.655  1.00  1.09           H  
ATOM     93  HZ2 TRP A   7      10.834  12.214   5.488  1.00  1.09           H  
ATOM     94  HZ3 TRP A   7      14.909  10.908   5.674  1.00  1.09           H  
ATOM     95  HH2 TRP A   7      12.648  10.916   6.594  1.00  1.09           H  
ATOM     96  N   GLY A   8      16.399  13.932  -1.165  1.00  1.00           N  
ATOM     97  CA  GLY A   8      17.611  14.359  -1.842  1.00  1.00           C  
ATOM     98  C   GLY A   8      17.930  13.433  -2.998  1.00  1.00           C  
ATOM     99  O   GLY A   8      17.053  13.018  -3.748  1.00  1.00           O  
ATOM    100  H   GLY A   8      16.307  12.958  -0.907  1.00  1.00           H  
ATOM    101 1HA  GLY A   8      17.505  15.385  -2.196  1.00  1.00           H  
ATOM    102 2HA  GLY A   8      18.435  14.334  -1.134  1.00  1.00           H  
ATOM    103  N   CYS A   9      19.223  13.159  -3.148  1.00  0.96           N  
ATOM    104  CA  CYS A   9      19.775  12.259  -4.157  1.00  0.96           C  
ATOM    105  C   CYS A   9      19.494  12.732  -5.578  1.00  0.96           C  
ATOM    106  O   CYS A   9      19.474  11.934  -6.524  1.00  0.96           O  
ATOM    107  CB  CYS A   9      19.148  10.888  -3.966  1.00  0.96           C  
ATOM    108  SG  CYS A   9      19.090  10.361  -2.241  1.00  0.96           S  
ATOM    109  H   CYS A   9      19.859  13.573  -2.486  1.00  0.96           H  
ATOM    110  HA  CYS A   9      20.855  12.195  -4.011  1.00  0.96           H  
ATOM    111 1HB  CYS A   9      18.131  10.890  -4.357  1.00  0.96           H  
ATOM    112 2HB  CYS A   9      19.714  10.147  -4.529  1.00  0.96           H  
ATOM    113  N   ASP A  10      19.301  14.043  -5.739  1.00  0.94           N  
ATOM    114  CA  ASP A  10      18.972  14.663  -7.020  1.00  0.94           C  
ATOM    115  C   ASP A  10      19.838  14.210  -8.188  1.00  0.94           C  
ATOM    116  O   ASP A  10      19.340  13.752  -9.215  1.00  0.94           O  
ATOM    117  CB  ASP A  10      19.075  16.195  -6.888  1.00  0.94           C  
ATOM    118  CG  ASP A  10      20.482  16.746  -6.380  1.00  0.94           C  
ATOM    119  OD1 ASP A  10      21.371  15.951  -6.061  1.00  0.94           O  
ATOM    120  OD2 ASP A  10      20.630  17.940  -6.335  1.00  0.94           O  
ATOM    121  H   ASP A  10      19.345  14.626  -4.916  1.00  0.94           H  
ATOM    122  HA  ASP A  10      17.937  14.409  -7.253  1.00  0.94           H  
ATOM    123 1HB  ASP A  10      18.866  16.648  -7.858  1.00  0.94           H  
ATOM    124 2HB  ASP A  10      18.304  16.545  -6.200  1.00  0.94           H  
ATOM    125  N   SER A  11      21.140  14.264  -7.967  1.00  0.92           N  
ATOM    126  CA  SER A  11      22.193  14.004  -8.932  1.00  0.92           C  
ATOM    127  C   SER A  11      22.160  12.604  -9.532  1.00  0.92           C  
ATOM    128  O   SER A  11      22.720  12.370 -10.604  1.00  0.92           O  
ATOM    129  CB  SER A  11      23.517  14.235  -8.235  1.00  0.92           C  
ATOM    130  OG  SER A  11      23.649  15.586  -7.847  1.00  0.92           O  
ATOM    131  H   SER A  11      21.414  14.620  -7.057  1.00  0.92           H  
ATOM    132  HA  SER A  11      22.088  14.725  -9.741  1.00  0.92           H  
ATOM    133 1HB  SER A  11      23.573  13.600  -7.357  1.00  0.92           H  
ATOM    134 2HB  SER A  11      24.335  13.956  -8.896  1.00  0.92           H  
ATOM    135  HG  SER A  11      22.901  15.768  -7.203  1.00  0.92           H  
ATOM    136  N   PHE A  12      21.547  11.669  -8.818  1.00  0.90           N  
ATOM    137  CA  PHE A  12      21.451  10.290  -9.249  1.00  0.90           C  
ATOM    138  C   PHE A  12      20.019   9.834  -9.442  1.00  0.90           C  
ATOM    139  O   PHE A  12      19.774   8.655  -9.699  1.00  0.90           O  
ATOM    140  CB  PHE A  12      22.125   9.403  -8.220  1.00  0.90           C  
ATOM    141  CG  PHE A  12      23.574   9.608  -8.109  1.00  0.90           C  
ATOM    142  CD1 PHE A  12      24.108  10.476  -7.183  1.00  0.90           C  
ATOM    143  CD2 PHE A  12      24.423   8.897  -8.930  1.00  0.90           C  
ATOM    144  CE1 PHE A  12      25.477  10.637  -7.095  1.00  0.90           C  
ATOM    145  CE2 PHE A  12      25.782   9.049  -8.839  1.00  0.90           C  
ATOM    146  CZ  PHE A  12      26.311   9.922  -7.921  1.00  0.90           C  
ATOM    147  H   PHE A  12      21.073  11.930  -7.955  1.00  0.90           H  
ATOM    148  HA  PHE A  12      21.970  10.188 -10.202  1.00  0.90           H  
ATOM    149 1HB  PHE A  12      21.677   9.589  -7.242  1.00  0.90           H  
ATOM    150 2HB  PHE A  12      21.955   8.380  -8.455  1.00  0.90           H  
ATOM    151  HD1 PHE A  12      23.439  11.030  -6.527  1.00  0.90           H  
ATOM    152  HD2 PHE A  12      24.001   8.204  -9.657  1.00  0.90           H  
ATOM    153  HE1 PHE A  12      25.901  11.318  -6.375  1.00  0.90           H  
ATOM    154  HE2 PHE A  12      26.441   8.481  -9.494  1.00  0.90           H  
ATOM    155  HZ  PHE A  12      27.391  10.048  -7.845  1.00  0.90           H  
ATOM    156  N   LEU A  13      19.062  10.741  -9.245  1.00  0.88           N  
ATOM    157  CA  LEU A  13      17.647  10.385  -9.282  1.00  0.88           C  
ATOM    158  C   LEU A  13      17.366   9.200  -8.356  1.00  0.88           C  
ATOM    159  O   LEU A  13      16.597   8.297  -8.696  1.00  0.88           O  
ATOM    160  CB  LEU A  13      17.218  10.052 -10.707  1.00  0.88           C  
ATOM    161  CG  LEU A  13      17.458  11.176 -11.715  1.00  0.88           C  
ATOM    162  CD1 LEU A  13      17.028  10.714 -13.094  1.00  0.88           C  
ATOM    163  CD2 LEU A  13      16.701  12.414 -11.267  1.00  0.88           C  
ATOM    164  H   LEU A  13      19.305  11.717  -9.090  1.00  0.88           H  
ATOM    165  HA  LEU A  13      17.073  11.241  -8.930  1.00  0.88           H  
ATOM    166 1HB  LEU A  13      17.745   9.166 -11.049  1.00  0.88           H  
ATOM    167 2HB  LEU A  13      16.152   9.833 -10.700  1.00  0.88           H  
ATOM    168  HG  LEU A  13      18.524  11.409 -11.756  1.00  0.88           H  
ATOM    169 1HD1 LEU A  13      17.208  11.509 -13.818  1.00  0.88           H  
ATOM    170 2HD1 LEU A  13      17.600   9.830 -13.377  1.00  0.88           H  
ATOM    171 3HD1 LEU A  13      15.966  10.470 -13.081  1.00  0.88           H  
ATOM    172 1HD2 LEU A  13      16.875  13.226 -11.973  1.00  0.88           H  
ATOM    173 2HD2 LEU A  13      15.635  12.196 -11.220  1.00  0.88           H  
ATOM    174 3HD2 LEU A  13      17.057  12.714 -10.275  1.00  0.88           H  
ATOM    175  N   GLY A  14      18.031   9.187  -7.201  1.00  0.85           N  
ATOM    176  CA  GLY A  14      17.902   8.094  -6.253  1.00  0.85           C  
ATOM    177  C   GLY A  14      16.913   8.417  -5.159  1.00  0.85           C  
ATOM    178  O   GLY A  14      16.079   9.317  -5.291  1.00  0.85           O  
ATOM    179  H   GLY A  14      18.627   9.986  -6.975  1.00  0.85           H  
ATOM    180 1HA  GLY A  14      17.593   7.189  -6.774  1.00  0.85           H  
ATOM    181 2HA  GLY A  14      18.876   7.884  -5.815  1.00  0.85           H  
ATOM    182  N   TYR A  15      17.021   7.701  -4.055  1.00  0.82           N  
ATOM    183  CA  TYR A  15      16.086   7.924  -2.963  1.00  0.82           C  
ATOM    184  C   TYR A  15      16.763   7.713  -1.626  1.00  0.82           C  
ATOM    185  O   TYR A  15      17.846   7.140  -1.555  1.00  0.82           O  
ATOM    186  CB  TYR A  15      14.884   7.001  -3.125  1.00  0.82           C  
ATOM    187  CG  TYR A  15      15.151   5.556  -2.905  1.00  0.82           C  
ATOM    188  CD1 TYR A  15      14.879   5.044  -1.676  1.00  0.82           C  
ATOM    189  CD2 TYR A  15      15.658   4.739  -3.909  1.00  0.82           C  
ATOM    190  CE1 TYR A  15      15.067   3.726  -1.415  1.00  0.82           C  
ATOM    191  CE2 TYR A  15      15.868   3.395  -3.634  1.00  0.82           C  
ATOM    192  CZ  TYR A  15      15.557   2.902  -2.378  1.00  0.82           C  
ATOM    193  OH  TYR A  15      15.730   1.588  -2.070  1.00  0.82           O  
ATOM    194  H   TYR A  15      17.736   6.974  -4.015  1.00  0.82           H  
ATOM    195  HA  TYR A  15      15.748   8.959  -2.995  1.00  0.82           H  
ATOM    196 1HB  TYR A  15      14.105   7.307  -2.422  1.00  0.82           H  
ATOM    197 2HB  TYR A  15      14.478   7.116  -4.127  1.00  0.82           H  
ATOM    198  HD1 TYR A  15      14.489   5.702  -0.904  1.00  0.82           H  
ATOM    199  HD2 TYR A  15      15.889   5.147  -4.893  1.00  0.82           H  
ATOM    200  HE1 TYR A  15      14.825   3.325  -0.443  1.00  0.82           H  
ATOM    201  HE2 TYR A  15      16.267   2.726  -4.395  1.00  0.82           H  
ATOM    202  HH  TYR A  15      16.093   1.114  -2.845  1.00  0.82           H  
ATOM    203  N   CYS A  16      16.139   8.189  -0.561  1.00  0.80           N  
ATOM    204  CA  CYS A  16      16.737   8.055   0.760  1.00  0.80           C  
ATOM    205  C   CYS A  16      16.262   6.787   1.463  1.00  0.80           C  
ATOM    206  O   CYS A  16      15.078   6.448   1.432  1.00  0.80           O  
ATOM    207  CB  CYS A  16      16.385   9.272   1.613  1.00  0.80           C  
ATOM    208  SG  CYS A  16      17.019  10.843   0.986  1.00  0.80           S  
ATOM    209  H   CYS A  16      15.232   8.626  -0.652  1.00  0.80           H  
ATOM    210  HA  CYS A  16      17.819   8.006   0.649  1.00  0.80           H  
ATOM    211 1HB  CYS A  16      15.301   9.353   1.703  1.00  0.80           H  
ATOM    212 2HB  CYS A  16      16.788   9.133   2.606  1.00  0.80           H  
ATOM    213  N   ARG A  17      17.176   6.115   2.159  1.00  0.79           N  
ATOM    214  CA  ARG A  17      16.805   4.905   2.886  1.00  0.79           C  
ATOM    215  C   ARG A  17      17.784   4.632   4.017  1.00  0.79           C  
ATOM    216  O   ARG A  17      18.907   5.110   4.001  1.00  0.79           O  
ATOM    217  CB  ARG A  17      16.750   3.722   1.917  1.00  0.79           C  
ATOM    218  CG  ARG A  17      16.177   2.410   2.470  1.00  0.79           C  
ATOM    219  CD  ARG A  17      14.738   2.537   2.798  1.00  0.79           C  
ATOM    220  NE  ARG A  17      14.200   1.309   3.363  1.00  0.79           N  
ATOM    221  CZ  ARG A  17      13.005   1.216   3.974  1.00  0.79           C  
ATOM    222  NH1 ARG A  17      12.251   2.286   4.097  1.00  0.79           N  
ATOM    223  NH2 ARG A  17      12.593   0.056   4.456  1.00  0.79           N  
ATOM    224  H   ARG A  17      18.150   6.409   2.108  1.00  0.79           H  
ATOM    225  HA  ARG A  17      15.813   5.049   3.317  1.00  0.79           H  
ATOM    226 1HB  ARG A  17      16.180   4.008   1.069  1.00  0.79           H  
ATOM    227 2HB  ARG A  17      17.758   3.501   1.566  1.00  0.79           H  
ATOM    228 1HG  ARG A  17      16.263   1.653   1.688  1.00  0.79           H  
ATOM    229 2HG  ARG A  17      16.702   2.058   3.335  1.00  0.79           H  
ATOM    230 1HD  ARG A  17      14.599   3.339   3.524  1.00  0.79           H  
ATOM    231 2HD  ARG A  17      14.178   2.770   1.893  1.00  0.79           H  
ATOM    232  HE  ARG A  17      14.762   0.468   3.287  1.00  0.79           H  
ATOM    233 1HH1 ARG A  17      12.576   3.175   3.741  1.00  0.79           H  
ATOM    234 2HH1 ARG A  17      11.352   2.223   4.556  1.00  0.79           H  
ATOM    235 1HH2 ARG A  17      13.174  -0.767   4.371  1.00  0.79           H  
ATOM    236 2HH2 ARG A  17      11.695  -0.009   4.915  1.00  0.79           H  
ATOM    237  N   ILE A  18      17.351   3.903   5.034  1.00  0.81           N  
ATOM    238  CA  ILE A  18      18.215   3.570   6.165  1.00  0.81           C  
ATOM    239  C   ILE A  18      19.395   2.650   5.798  1.00  0.81           C  
ATOM    240  O   ILE A  18      20.390   2.560   6.518  1.00  0.81           O  
ATOM    241  CB  ILE A  18      17.344   2.955   7.261  1.00  0.81           C  
ATOM    242  CG1 ILE A  18      16.709   1.635   6.763  1.00  0.81           C  
ATOM    243  CG2 ILE A  18      16.259   3.971   7.632  1.00  0.81           C  
ATOM    244  CD1 ILE A  18      15.992   0.870   7.829  1.00  0.81           C  
ATOM    245  H   ILE A  18      16.402   3.559   5.031  1.00  0.81           H  
ATOM    246  HA  ILE A  18      18.629   4.491   6.554  1.00  0.81           H  
ATOM    247  HB  ILE A  18      17.950   2.730   8.136  1.00  0.81           H  
ATOM    248 1HG1 ILE A  18      16.005   1.861   5.965  1.00  0.81           H  
ATOM    249 2HG1 ILE A  18      17.487   0.988   6.370  1.00  0.81           H  
ATOM    250 1HG2 ILE A  18      15.624   3.564   8.418  1.00  0.81           H  
ATOM    251 2HG2 ILE A  18      16.734   4.890   7.987  1.00  0.81           H  
ATOM    252 3HG2 ILE A  18      15.651   4.195   6.755  1.00  0.81           H  
ATOM    253 1HD1 ILE A  18      15.576  -0.043   7.403  1.00  0.81           H  
ATOM    254 2HD1 ILE A  18      16.692   0.614   8.625  1.00  0.81           H  
ATOM    255 3HD1 ILE A  18      15.186   1.480   8.235  1.00  0.81           H  
ATOM    256  N   ALA A  19      19.267   1.968   4.671  1.00  0.83           N  
ATOM    257  CA  ALA A  19      20.285   1.098   4.115  1.00  0.83           C  
ATOM    258  C   ALA A  19      19.951   0.885   2.657  1.00  0.83           C  
ATOM    259  O   ALA A  19      18.778   0.904   2.294  1.00  0.83           O  
ATOM    260  CB  ALA A  19      20.346  -0.226   4.859  1.00  0.83           C  
ATOM    261  H   ALA A  19      18.415   2.086   4.153  1.00  0.83           H  
ATOM    262  HA  ALA A  19      21.252   1.601   4.178  1.00  0.83           H  
ATOM    263 1HB  ALA A  19      21.115  -0.859   4.413  1.00  0.83           H  
ATOM    264 2HB  ALA A  19      20.586  -0.046   5.908  1.00  0.83           H  
ATOM    265 3HB  ALA A  19      19.382  -0.723   4.789  1.00  0.83           H  
ATOM    266  N   CYS A  20      20.944   0.593   1.835  1.00  0.86           N  
ATOM    267  CA  CYS A  20      20.656   0.283   0.444  1.00  0.86           C  
ATOM    268  C   CYS A  20      20.524  -1.218   0.246  1.00  0.86           C  
ATOM    269  O   CYS A  20      21.019  -2.002   1.057  1.00  0.86           O  
ATOM    270  CB  CYS A  20      21.747   0.832  -0.476  1.00  0.86           C  
ATOM    271  SG  CYS A  20      21.909   2.653  -0.447  1.00  0.86           S  
ATOM    272  H   CYS A  20      21.899   0.585   2.166  1.00  0.86           H  
ATOM    273  HA  CYS A  20      19.706   0.733   0.167  1.00  0.86           H  
ATOM    274 1HB  CYS A  20      22.708   0.401  -0.202  1.00  0.86           H  
ATOM    275 2HB  CYS A  20      21.538   0.530  -1.502  1.00  0.86           H  
ATOM    276  N   PHE A  21      19.859  -1.606  -0.830  1.00  0.87           N  
ATOM    277  CA  PHE A  21      19.653  -3.015  -1.137  1.00  0.87           C  
ATOM    278  C   PHE A  21      20.761  -3.588  -2.018  1.00  0.87           C  
ATOM    279  O   PHE A  21      21.581  -2.855  -2.567  1.00  0.87           O  
ATOM    280  CB  PHE A  21      18.271  -3.219  -1.746  1.00  0.87           C  
ATOM    281  CG  PHE A  21      17.167  -2.935  -0.752  1.00  0.87           C  
ATOM    282  CD1 PHE A  21      16.638  -1.661  -0.625  1.00  0.87           C  
ATOM    283  CD2 PHE A  21      16.670  -3.935   0.068  1.00  0.87           C  
ATOM    284  CE1 PHE A  21      15.637  -1.387   0.289  1.00  0.87           C  
ATOM    285  CE2 PHE A  21      15.668  -3.667   0.986  1.00  0.87           C  
ATOM    286  CZ  PHE A  21      15.151  -2.387   1.094  1.00  0.87           C  
ATOM    287  H   PHE A  21      19.469  -0.896  -1.464  1.00  0.87           H  
ATOM    288  HA  PHE A  21      19.667  -3.566  -0.196  1.00  0.87           H  
ATOM    289 1HB  PHE A  21      18.143  -2.557  -2.592  1.00  0.87           H  
ATOM    290 2HB  PHE A  21      18.163  -4.238  -2.101  1.00  0.87           H  
ATOM    291  HD1 PHE A  21      17.020  -0.859  -1.257  1.00  0.87           H  
ATOM    292  HD2 PHE A  21      17.078  -4.942  -0.012  1.00  0.87           H  
ATOM    293  HE1 PHE A  21      15.239  -0.375   0.366  1.00  0.87           H  
ATOM    294  HE2 PHE A  21      15.287  -4.464   1.626  1.00  0.87           H  
ATOM    295  HZ  PHE A  21      14.363  -2.177   1.814  1.00  0.87           H  
ATOM    296  N   ALA A  22      20.781  -4.914  -2.144  1.00  0.88           N  
ATOM    297  CA  ALA A  22      21.811  -5.650  -2.885  1.00  0.88           C  
ATOM    298  C   ALA A  22      21.977  -5.216  -4.337  1.00  0.88           C  
ATOM    299  O   ALA A  22      23.059  -5.361  -4.903  1.00  0.88           O  
ATOM    300  CB  ALA A  22      21.482  -7.128  -2.869  1.00  0.88           C  
ATOM    301  H   ALA A  22      20.067  -5.449  -1.671  1.00  0.88           H  
ATOM    302  HA  ALA A  22      22.762  -5.483  -2.378  1.00  0.88           H  
ATOM    303 1HB  ALA A  22      22.270  -7.679  -3.383  1.00  0.88           H  
ATOM    304 2HB  ALA A  22      21.405  -7.477  -1.841  1.00  0.88           H  
ATOM    305 3HB  ALA A  22      20.535  -7.296  -3.382  1.00  0.88           H  
ATOM    306  N   HIS A  23      20.908  -4.724  -4.946  1.00  0.87           N  
ATOM    307  CA  HIS A  23      20.946  -4.311  -6.342  1.00  0.87           C  
ATOM    308  C   HIS A  23      20.849  -2.800  -6.491  1.00  0.87           C  
ATOM    309  O   HIS A  23      20.302  -2.288  -7.478  1.00  0.87           O  
ATOM    310  CB  HIS A  23      19.861  -5.017  -7.133  1.00  0.87           C  
ATOM    311  CG  HIS A  23      20.070  -6.491  -7.124  1.00  0.87           C  
ATOM    312  ND1 HIS A  23      21.143  -7.078  -7.746  1.00  0.87           N  
ATOM    313  CD2 HIS A  23      19.362  -7.498  -6.560  1.00  0.87           C  
ATOM    314  CE1 HIS A  23      21.095  -8.385  -7.568  1.00  0.87           C  
ATOM    315  NE2 HIS A  23      20.020  -8.668  -6.853  1.00  0.87           N  
ATOM    316  H   HIS A  23      20.052  -4.621  -4.425  1.00  0.87           H  
ATOM    317  HA  HIS A  23      21.899  -4.605  -6.782  1.00  0.87           H  
ATOM    318 1HB  HIS A  23      18.884  -4.791  -6.708  1.00  0.87           H  
ATOM    319 2HB  HIS A  23      19.873  -4.666  -8.168  1.00  0.87           H  
ATOM    320  HD1 HIS A  23      21.879  -6.578  -8.215  1.00  0.87           H  
ATOM    321  HD2 HIS A  23      18.447  -7.520  -5.967  1.00  0.87           H  
ATOM    322  HE1 HIS A  23      21.865  -9.031  -7.989  1.00  0.87           H  
ATOM    323  N   GLU A  24      21.341  -2.089  -5.479  1.00  0.87           N  
ATOM    324  CA  GLU A  24      21.368  -0.637  -5.500  1.00  0.87           C  
ATOM    325  C   GLU A  24      22.764  -0.120  -5.164  1.00  0.87           C  
ATOM    326  O   GLU A  24      23.511  -0.761  -4.426  1.00  0.87           O  
ATOM    327  CB  GLU A  24      20.387  -0.088  -4.484  1.00  0.87           C  
ATOM    328  CG  GLU A  24      18.972  -0.488  -4.703  1.00  0.87           C  
ATOM    329  CD  GLU A  24      18.097   0.113  -3.718  1.00  0.87           C  
ATOM    330  OE1 GLU A  24      18.554   0.370  -2.625  1.00  0.87           O  
ATOM    331  OE2 GLU A  24      16.944   0.307  -4.009  1.00  0.87           O  
ATOM    332  H   GLU A  24      21.714  -2.565  -4.657  1.00  0.87           H  
ATOM    333  HA  GLU A  24      21.101  -0.297  -6.496  1.00  0.87           H  
ATOM    334 1HB  GLU A  24      20.677  -0.424  -3.494  1.00  0.87           H  
ATOM    335 2HB  GLU A  24      20.438   1.003  -4.489  1.00  0.87           H  
ATOM    336 1HG  GLU A  24      18.671  -0.191  -5.688  1.00  0.87           H  
ATOM    337 2HG  GLU A  24      18.899  -1.568  -4.638  1.00  0.87           H  
ATOM    338  N   ALA A  25      23.121   1.048  -5.679  1.00  0.87           N  
ATOM    339  CA  ALA A  25      24.409   1.622  -5.290  1.00  0.87           C  
ATOM    340  C   ALA A  25      24.222   2.660  -4.204  1.00  0.87           C  
ATOM    341  O   ALA A  25      23.233   3.390  -4.199  1.00  0.87           O  
ATOM    342  CB  ALA A  25      25.133   2.252  -6.468  1.00  0.87           C  
ATOM    343  H   ALA A  25      22.468   1.525  -6.302  1.00  0.87           H  
ATOM    344  HA  ALA A  25      25.034   0.822  -4.892  1.00  0.87           H  
ATOM    345 1HB  ALA A  25      26.091   2.646  -6.124  1.00  0.87           H  
ATOM    346 2HB  ALA A  25      25.304   1.509  -7.236  1.00  0.87           H  
ATOM    347 3HB  ALA A  25      24.553   3.054  -6.872  1.00  0.87           H  
ATOM    348  N   SER A  26      25.189   2.759  -3.305  1.00  0.87           N  
ATOM    349  CA  SER A  26      25.163   3.818  -2.306  1.00  0.87           C  
ATOM    350  C   SER A  26      25.840   5.018  -2.938  1.00  0.87           C  
ATOM    351  O   SER A  26      26.963   4.898  -3.429  1.00  0.87           O  
ATOM    352  CB  SER A  26      25.889   3.396  -1.053  1.00  0.87           C  
ATOM    353  OG  SER A  26      25.257   2.318  -0.431  1.00  0.87           O  
ATOM    354  H   SER A  26      25.965   2.112  -3.329  1.00  0.87           H  
ATOM    355  HA  SER A  26      24.130   4.078  -2.064  1.00  0.87           H  
ATOM    356 1HB  SER A  26      26.914   3.127  -1.300  1.00  0.87           H  
ATOM    357 2HB  SER A  26      25.926   4.232  -0.381  1.00  0.87           H  
ATOM    358  HG  SER A  26      24.340   2.590  -0.308  1.00  0.87           H  
ATOM    359  N   VAL A  27      25.155   6.152  -2.972  1.00  0.89           N  
ATOM    360  CA  VAL A  27      25.694   7.323  -3.660  1.00  0.89           C  
ATOM    361  C   VAL A  27      25.899   8.542  -2.740  1.00  0.89           C  
ATOM    362  O   VAL A  27      25.849   9.699  -3.184  1.00  0.89           O  
ATOM    363  CB  VAL A  27      24.819   7.651  -4.889  1.00  0.89           C  
ATOM    364  CG1 VAL A  27      24.910   6.513  -5.923  1.00  0.89           C  
ATOM    365  CG2 VAL A  27      23.399   7.848  -4.501  1.00  0.89           C  
ATOM    366  H   VAL A  27      24.236   6.192  -2.527  1.00  0.89           H  
ATOM    367  HA  VAL A  27      26.673   7.055  -4.054  1.00  0.89           H  
ATOM    368  HB  VAL A  27      25.199   8.537  -5.347  1.00  0.89           H  
ATOM    369 1HG1 VAL A  27      24.313   6.771  -6.791  1.00  0.89           H  
ATOM    370 2HG1 VAL A  27      25.949   6.377  -6.223  1.00  0.89           H  
ATOM    371 3HG1 VAL A  27      24.533   5.587  -5.492  1.00  0.89           H  
ATOM    372 1HG2 VAL A  27      22.802   8.086  -5.378  1.00  0.89           H  
ATOM    373 2HG2 VAL A  27      23.016   6.936  -4.036  1.00  0.89           H  
ATOM    374 3HG2 VAL A  27      23.367   8.662  -3.812  1.00  0.89           H  
ATOM    375  N   GLY A  28      26.148   8.264  -1.457  1.00  0.90           N  
ATOM    376  CA  GLY A  28      26.410   9.286  -0.434  1.00  0.90           C  
ATOM    377  C   GLY A  28      25.163   9.615   0.372  1.00  0.90           C  
ATOM    378  O   GLY A  28      24.107   9.057   0.113  1.00  0.90           O  
ATOM    379  H   GLY A  28      26.164   7.291  -1.187  1.00  0.90           H  
ATOM    380 1HA  GLY A  28      27.192   8.930   0.238  1.00  0.90           H  
ATOM    381 2HA  GLY A  28      26.787  10.190  -0.911  1.00  0.90           H  
ATOM    382  N   GLN A  29      25.300  10.462   1.392  1.00  0.91           N  
ATOM    383  CA  GLN A  29      24.162  10.856   2.234  1.00  0.91           C  
ATOM    384  C   GLN A  29      23.412  12.057   1.667  1.00  0.91           C  
ATOM    385  O   GLN A  29      22.183  12.132   1.723  1.00  0.91           O  
ATOM    386  CB  GLN A  29      24.621  11.155   3.652  1.00  0.91           C  
ATOM    387  CG  GLN A  29      23.499  11.494   4.590  1.00  0.91           C  
ATOM    388  CD  GLN A  29      23.954  11.562   6.027  1.00  0.91           C  
ATOM    389  OE1 GLN A  29      24.836  12.346   6.422  1.00  0.91           O  
ATOM    390  NE2 GLN A  29      23.361  10.691   6.830  1.00  0.91           N  
ATOM    391  H   GLN A  29      26.211  10.858   1.580  1.00  0.91           H  
ATOM    392  HA  GLN A  29      23.461  10.026   2.271  1.00  0.91           H  
ATOM    393 1HB  GLN A  29      25.149  10.291   4.056  1.00  0.91           H  
ATOM    394 2HB  GLN A  29      25.316  11.995   3.642  1.00  0.91           H  
ATOM    395 1HG  GLN A  29      23.091  12.471   4.314  1.00  0.91           H  
ATOM    396 2HG  GLN A  29      22.725  10.743   4.506  1.00  0.91           H  
ATOM    397 1HE2 GLN A  29      23.608  10.645   7.800  1.00  0.91           H  
ATOM    398 2HE2 GLN A  29      22.658  10.045   6.442  1.00  0.91           H  
ATOM    399  N   LYS A  30      24.173  13.005   1.141  1.00  0.91           N  
ATOM    400  CA  LYS A  30      23.621  14.223   0.573  1.00  0.91           C  
ATOM    401  C   LYS A  30      22.613  14.924   1.488  1.00  0.91           C  
ATOM    402  O   LYS A  30      22.971  15.333   2.592  1.00  0.91           O  
ATOM    403  CB  LYS A  30      23.059  13.891  -0.813  1.00  0.91           C  
ATOM    404  CG  LYS A  30      24.174  13.549  -1.798  1.00  0.91           C  
ATOM    405  CD  LYS A  30      23.673  13.104  -3.151  1.00  0.91           C  
ATOM    406  CE  LYS A  30      24.808  13.148  -4.165  1.00  0.91           C  
ATOM    407  NZ  LYS A  30      26.020  12.382  -3.705  1.00  0.91           N  
ATOM    408  H   LYS A  30      25.171  12.874   1.126  1.00  0.91           H  
ATOM    409  HA  LYS A  30      24.446  14.921   0.424  1.00  0.91           H  
ATOM    410 1HB  LYS A  30      22.370  13.056  -0.753  1.00  0.91           H  
ATOM    411 2HB  LYS A  30      22.524  14.752  -1.216  1.00  0.91           H  
ATOM    412 1HG  LYS A  30      24.818  14.420  -1.929  1.00  0.91           H  
ATOM    413 2HG  LYS A  30      24.776  12.740  -1.378  1.00  0.91           H  
ATOM    414 1HD  LYS A  30      23.302  12.076  -3.081  1.00  0.91           H  
ATOM    415 2HD  LYS A  30      22.862  13.752  -3.487  1.00  0.91           H  
ATOM    416 1HE  LYS A  30      24.453  12.728  -5.097  1.00  0.91           H  
ATOM    417 2HE  LYS A  30      25.090  14.185  -4.334  1.00  0.91           H  
ATOM    418 1HZ  LYS A  30      26.741  12.439  -4.401  1.00  0.91           H  
ATOM    419 2HZ  LYS A  30      26.358  12.779  -2.847  1.00  0.91           H  
ATOM    420 3HZ  LYS A  30      25.806  11.391  -3.541  1.00  0.91           H  
ATOM    421  N   ASP A  31      21.369  15.065   1.029  1.00  0.91           N  
ATOM    422  CA  ASP A  31      20.333  15.791   1.764  1.00  0.91           C  
ATOM    423  C   ASP A  31      19.342  14.887   2.498  1.00  0.91           C  
ATOM    424  O   ASP A  31      18.248  15.324   2.865  1.00  0.91           O  
ATOM    425  CB  ASP A  31      19.569  16.709   0.810  1.00  0.91           C  
ATOM    426  CG  ASP A  31      20.449  17.806   0.212  1.00  0.91           C  
ATOM    427  OD1 ASP A  31      21.223  18.391   0.928  1.00  0.91           O  
ATOM    428  OD2 ASP A  31      20.355  18.019  -0.971  1.00  0.91           O  
ATOM    429  H   ASP A  31      21.133  14.666   0.139  1.00  0.91           H  
ATOM    430  HA  ASP A  31      20.827  16.411   2.512  1.00  0.91           H  
ATOM    431 1HB  ASP A  31      19.139  16.138   0.013  1.00  0.91           H  
ATOM    432 2HB  ASP A  31      18.746  17.183   1.347  1.00  0.91           H  
ATOM    433  N   CYS A  32      19.709  13.632   2.707  1.00  0.90           N  
ATOM    434  CA  CYS A  32      18.834  12.709   3.413  1.00  0.90           C  
ATOM    435  C   CYS A  32      18.916  12.935   4.920  1.00  0.90           C  
ATOM    436  O   CYS A  32      19.808  13.624   5.413  1.00  0.90           O  
ATOM    437  CB  CYS A  32      19.215  11.263   3.119  1.00  0.90           C  
ATOM    438  SG  CYS A  32      19.012  10.746   1.411  1.00  0.90           S  
ATOM    439  H   CYS A  32      20.615  13.294   2.375  1.00  0.90           H  
ATOM    440  HA  CYS A  32      17.810  12.881   3.090  1.00  0.90           H  
ATOM    441 1HB  CYS A  32      20.261  11.097   3.400  1.00  0.90           H  
ATOM    442 2HB  CYS A  32      18.620  10.619   3.724  1.00  0.90           H  
ATOM    443  N   ALA A  33      17.964  12.364   5.655  1.00  0.88           N  
ATOM    444  CA  ALA A  33      17.952  12.450   7.116  1.00  0.88           C  
ATOM    445  C   ALA A  33      19.202  11.801   7.680  1.00  0.88           C  
ATOM    446  O   ALA A  33      19.841  10.994   7.011  1.00  0.88           O  
ATOM    447  CB  ALA A  33      16.716  11.789   7.707  1.00  0.88           C  
ATOM    448  H   ALA A  33      17.239  11.839   5.189  1.00  0.88           H  
ATOM    449  HA  ALA A  33      17.961  13.505   7.396  1.00  0.88           H  
ATOM    450 1HB  ALA A  33      16.737  11.883   8.791  1.00  0.88           H  
ATOM    451 2HB  ALA A  33      15.828  12.276   7.324  1.00  0.88           H  
ATOM    452 3HB  ALA A  33      16.704  10.733   7.434  1.00  0.88           H  
ATOM    453  N   GLU A  34      19.532  12.127   8.925  1.00  0.86           N  
ATOM    454  CA  GLU A  34      20.732  11.607   9.584  1.00  0.86           C  
ATOM    455  C   GLU A  34      20.769  10.077   9.656  1.00  0.86           C  
ATOM    456  O   GLU A  34      21.842   9.478   9.694  1.00  0.86           O  
ATOM    457  CB  GLU A  34      20.833  12.185  10.999  1.00  0.86           C  
ATOM    458  CG  GLU A  34      21.147  13.681  11.039  1.00  0.86           C  
ATOM    459  CD  GLU A  34      21.214  14.250  12.445  1.00  0.86           C  
ATOM    460  OE1 GLU A  34      20.879  13.551  13.371  1.00  0.86           O  
ATOM    461  OE2 GLU A  34      21.606  15.386  12.583  1.00  0.86           O  
ATOM    462  H   GLU A  34      18.956  12.789   9.424  1.00  0.86           H  
ATOM    463  HA  GLU A  34      21.599  11.937   9.010  1.00  0.86           H  
ATOM    464 1HB  GLU A  34      19.891  12.026  11.522  1.00  0.86           H  
ATOM    465 2HB  GLU A  34      21.609  11.659  11.553  1.00  0.86           H  
ATOM    466 1HG  GLU A  34      22.104  13.850  10.545  1.00  0.86           H  
ATOM    467 2HG  GLU A  34      20.382  14.213  10.474  1.00  0.86           H  
ATOM    468  N   GLY A  35      19.600   9.448   9.704  1.00  0.83           N  
ATOM    469  CA  GLY A  35      19.499   7.996   9.773  1.00  0.83           C  
ATOM    470  C   GLY A  35      19.433   7.336   8.384  1.00  0.83           C  
ATOM    471  O   GLY A  35      19.125   6.150   8.282  1.00  0.83           O  
ATOM    472  H   GLY A  35      18.755   9.998   9.674  1.00  0.83           H  
ATOM    473 1HA  GLY A  35      20.356   7.603  10.321  1.00  0.83           H  
ATOM    474 2HA  GLY A  35      18.612   7.725  10.344  1.00  0.83           H  
ATOM    475  N   MET A  36      19.682   8.113   7.321  1.00  0.82           N  
ATOM    476  CA  MET A  36      19.561   7.628   5.948  1.00  0.82           C  
ATOM    477  C   MET A  36      20.750   7.898   5.015  1.00  0.82           C  
ATOM    478  O   MET A  36      21.631   8.720   5.289  1.00  0.82           O  
ATOM    479  CB  MET A  36      18.308   8.192   5.319  1.00  0.82           C  
ATOM    480  CG  MET A  36      17.022   7.718   5.940  1.00  0.82           C  
ATOM    481  SD  MET A  36      15.608   8.250   5.015  1.00  0.82           S  
ATOM    482  CE  MET A  36      14.288   7.537   5.943  1.00  0.82           C  
ATOM    483  H   MET A  36      19.929   9.091   7.454  1.00  0.82           H  
ATOM    484  HA  MET A  36      19.454   6.550   5.993  1.00  0.82           H  
ATOM    485 1HB  MET A  36      18.322   9.266   5.439  1.00  0.82           H  
ATOM    486 2HB  MET A  36      18.292   7.970   4.251  1.00  0.82           H  
ATOM    487 1HG  MET A  36      17.020   6.636   5.997  1.00  0.82           H  
ATOM    488 2HG  MET A  36      16.938   8.109   6.951  1.00  0.82           H  
ATOM    489 1HE  MET A  36      13.337   7.790   5.470  1.00  0.82           H  
ATOM    490 2HE  MET A  36      14.408   6.453   5.972  1.00  0.82           H  
ATOM    491 3HE  MET A  36      14.304   7.932   6.961  1.00  0.82           H  
ATOM    492  N   ILE A  37      20.752   7.172   3.893  1.00  0.81           N  
ATOM    493  CA  ILE A  37      21.746   7.266   2.826  1.00  0.81           C  
ATOM    494  C   ILE A  37      21.055   7.253   1.460  1.00  0.81           C  
ATOM    495  O   ILE A  37      19.991   6.647   1.312  1.00  0.81           O  
ATOM    496  CB  ILE A  37      22.733   6.069   2.890  1.00  0.81           C  
ATOM    497  CG1 ILE A  37      23.882   6.288   1.917  1.00  0.81           C  
ATOM    498  CG2 ILE A  37      21.998   4.759   2.560  1.00  0.81           C  
ATOM    499  CD1 ILE A  37      25.041   5.373   2.141  1.00  0.81           C  
ATOM    500  H   ILE A  37      20.016   6.485   3.790  1.00  0.81           H  
ATOM    501  HA  ILE A  37      22.294   8.196   2.932  1.00  0.81           H  
ATOM    502  HB  ILE A  37      23.156   6.001   3.890  1.00  0.81           H  
ATOM    503 1HG1 ILE A  37      23.528   6.141   0.896  1.00  0.81           H  
ATOM    504 2HG1 ILE A  37      24.228   7.311   2.022  1.00  0.81           H  
ATOM    505 1HG2 ILE A  37      22.689   3.921   2.603  1.00  0.81           H  
ATOM    506 2HG2 ILE A  37      21.195   4.596   3.268  1.00  0.81           H  
ATOM    507 3HG2 ILE A  37      21.587   4.840   1.560  1.00  0.81           H  
ATOM    508 1HD1 ILE A  37      25.821   5.604   1.423  1.00  0.81           H  
ATOM    509 2HD1 ILE A  37      25.428   5.515   3.150  1.00  0.81           H  
ATOM    510 3HD1 ILE A  37      24.716   4.340   2.016  1.00  0.81           H  
ATOM    511  N   CYS A  38      21.590   7.988   0.481  1.00  0.82           N  
ATOM    512  CA  CYS A  38      21.031   7.906  -0.861  1.00  0.82           C  
ATOM    513  C   CYS A  38      21.341   6.591  -1.545  1.00  0.82           C  
ATOM    514  O   CYS A  38      22.494   6.141  -1.556  1.00  0.82           O  
ATOM    515  CB  CYS A  38      21.539   9.008  -1.784  1.00  0.82           C  
ATOM    516  SG  CYS A  38      20.961  10.575  -1.476  1.00  0.82           S  
ATOM    517  H   CYS A  38      22.435   8.531   0.623  1.00  0.82           H  
ATOM    518  HA  CYS A  38      19.956   8.001  -0.771  1.00  0.82           H  
ATOM    519 1HB  CYS A  38      22.613   9.042  -1.734  1.00  0.82           H  
ATOM    520 2HB  CYS A  38      21.268   8.748  -2.799  1.00  0.82           H  
ATOM    521  N   CYS A  39      20.325   6.015  -2.173  1.00  0.85           N  
ATOM    522  CA  CYS A  39      20.480   4.774  -2.902  1.00  0.85           C  
ATOM    523  C   CYS A  39      20.061   4.949  -4.352  1.00  0.85           C  
ATOM    524  O   CYS A  39      19.090   5.656  -4.651  1.00  0.85           O  
ATOM    525  CB  CYS A  39      19.624   3.692  -2.261  1.00  0.85           C  
ATOM    526  SG  CYS A  39      19.999   3.415  -0.512  1.00  0.85           S  
ATOM    527  H   CYS A  39      19.407   6.441  -2.097  1.00  0.85           H  
ATOM    528  HA  CYS A  39      21.525   4.476  -2.871  1.00  0.85           H  
ATOM    529 1HB  CYS A  39      18.574   3.972  -2.336  1.00  0.85           H  
ATOM    530 2HB  CYS A  39      19.751   2.749  -2.799  1.00  0.85           H  
ATOM    531  N   LEU A  40      20.806   4.319  -5.250  1.00  0.92           N  
ATOM    532  CA  LEU A  40      20.531   4.315  -6.679  1.00  0.92           C  
ATOM    533  C   LEU A  40      19.969   2.971  -7.170  1.00  0.92           C  
ATOM    534  O   LEU A  40      20.680   1.969  -7.119  1.00  0.92           O  
ATOM    535  CB  LEU A  40      21.831   4.619  -7.408  1.00  0.92           C  
ATOM    536  CG  LEU A  40      21.833   4.537  -8.926  1.00  0.92           C  
ATOM    537  CD1 LEU A  40      20.890   5.540  -9.509  1.00  0.92           C  
ATOM    538  CD2 LEU A  40      23.255   4.784  -9.409  1.00  0.92           C  
ATOM    539  H   LEU A  40      21.620   3.809  -4.908  1.00  0.92           H  
ATOM    540  HA  LEU A  40      19.854   5.132  -6.889  1.00  0.92           H  
ATOM    541 1HB  LEU A  40      22.136   5.631  -7.141  1.00  0.92           H  
ATOM    542 2HB  LEU A  40      22.572   3.942  -7.042  1.00  0.92           H  
ATOM    543  HG  LEU A  40      21.499   3.543  -9.241  1.00  0.92           H  
ATOM    544 1HD1 LEU A  40      20.905   5.461 -10.596  1.00  0.92           H  
ATOM    545 2HD1 LEU A  40      19.897   5.355  -9.159  1.00  0.92           H  
ATOM    546 3HD1 LEU A  40      21.183   6.520  -9.222  1.00  0.92           H  
ATOM    547 1HD2 LEU A  40      23.281   4.717 -10.497  1.00  0.92           H  
ATOM    548 2HD2 LEU A  40      23.580   5.777  -9.096  1.00  0.92           H  
ATOM    549 3HD2 LEU A  40      23.919   4.035  -8.986  1.00  0.92           H  
ATOM    550  N   PRO A  41      18.700   2.910  -7.620  1.00  1.03           N  
ATOM    551  CA  PRO A  41      18.002   1.745  -8.152  1.00  1.03           C  
ATOM    552  C   PRO A  41      18.624   1.135  -9.396  1.00  1.03           C  
ATOM    553  O   PRO A  41      19.268   1.827 -10.184  1.00  1.03           O  
ATOM    554  CB  PRO A  41      16.616   2.289  -8.503  1.00  1.03           C  
ATOM    555  CG  PRO A  41      16.428   3.485  -7.628  1.00  1.03           C  
ATOM    556  CD  PRO A  41      17.797   4.092  -7.476  1.00  1.03           C  
ATOM    557  HA  PRO A  41      17.917   0.990  -7.362  1.00  1.03           H  
ATOM    558 1HB  PRO A  41      16.579   2.534  -9.577  1.00  1.03           H  
ATOM    559 2HB  PRO A  41      15.859   1.511  -8.332  1.00  1.03           H  
ATOM    560 1HG  PRO A  41      15.712   4.183  -8.090  1.00  1.03           H  
ATOM    561 2HG  PRO A  41      15.989   3.175  -6.675  1.00  1.03           H  
ATOM    562 1HD  PRO A  41      17.957   4.840  -8.258  1.00  1.03           H  
ATOM    563 2HD  PRO A  41      17.841   4.512  -6.464  1.00  1.03           H  
ATOM    564  N   ASN A  42      18.333  -0.151  -9.599  1.00  1.18           N  
ATOM    565  CA  ASN A  42      18.706  -0.899 -10.803  1.00  1.18           C  
ATOM    566  C   ASN A  42      20.196  -1.000 -11.099  1.00  1.18           C  
ATOM    567  O   ASN A  42      20.632  -0.758 -12.230  1.00  1.18           O  
ATOM    568  CB  ASN A  42      17.995  -0.307 -12.002  1.00  1.18           C  
ATOM    569  CG  ASN A  42      16.496  -0.376 -11.873  1.00  1.18           C  
ATOM    570  OD1 ASN A  42      15.932  -1.419 -11.520  1.00  1.18           O  
ATOM    571  ND2 ASN A  42      15.839   0.722 -12.148  1.00  1.18           N  
ATOM    572  H   ASN A  42      17.824  -0.641  -8.878  1.00  1.18           H  
ATOM    573  HA  ASN A  42      18.351  -1.923 -10.670  1.00  1.18           H  
ATOM    574 1HB  ASN A  42      18.292   0.727 -12.158  1.00  1.18           H  
ATOM    575 2HB  ASN A  42      18.289  -0.859 -12.895  1.00  1.18           H  
ATOM    576 1HD2 ASN A  42      14.841   0.739 -12.079  1.00  1.18           H  
ATOM    577 2HD2 ASN A  42      16.336   1.544 -12.428  1.00  1.18           H  
ATOM    578  N   VAL A  43      20.971  -1.376 -10.098  1.00  1.37           N  
ATOM    579  CA  VAL A  43      22.399  -1.545 -10.262  1.00  1.37           C  
ATOM    580  C   VAL A  43      22.758  -3.027 -10.347  1.00  1.37           C  
ATOM    581  O   VAL A  43      22.374  -3.829  -9.496  1.00  1.37           O  
ATOM    582  CB  VAL A  43      23.117  -0.846  -9.110  1.00  1.37           C  
ATOM    583  CG1 VAL A  43      24.611  -1.045  -9.207  1.00  1.37           C  
ATOM    584  CG2 VAL A  43      22.746   0.645  -9.174  1.00  1.37           C  
ATOM    585  H   VAL A  43      20.566  -1.570  -9.184  1.00  1.37           H  
ATOM    586  HA  VAL A  43      22.702  -1.064 -11.192  1.00  1.37           H  
ATOM    587  HB  VAL A  43      22.791  -1.272  -8.166  1.00  1.37           H  
ATOM    588 1HG1 VAL A  43      25.099  -0.543  -8.378  1.00  1.37           H  
ATOM    589 2HG1 VAL A  43      24.837  -2.113  -9.166  1.00  1.37           H  
ATOM    590 3HG1 VAL A  43      24.973  -0.634 -10.147  1.00  1.37           H  
ATOM    591 1HG2 VAL A  43      23.213   1.183  -8.378  1.00  1.37           H  
ATOM    592 2HG2 VAL A  43      23.069   1.061 -10.124  1.00  1.37           H  
ATOM    593 3HG2 VAL A  43      21.667   0.750  -9.088  1.00  1.37           H  
ATOM    594  N   PHE A  44      23.459  -3.390 -11.413  1.00  1.56           N  
ATOM    595  CA  PHE A  44      23.816  -4.776 -11.665  1.00  1.56           C  
ATOM    596  C   PHE A  44      25.011  -4.820 -12.606  1.00  1.56           C  
ATOM    597  O   PHE A  44      26.059  -5.356 -12.243  1.00  1.56           O  
ATOM    598  OXT PHE A  44      25.050  -3.964 -13.488  1.00  1.56           O  
ATOM    599  CB  PHE A  44      22.611  -5.513 -12.276  1.00  1.56           C  
ATOM    600  CG  PHE A  44      22.749  -7.014 -12.396  1.00  1.56           C  
ATOM    601  CD1 PHE A  44      22.436  -7.834 -11.322  1.00  1.56           C  
ATOM    602  CD2 PHE A  44      23.171  -7.608 -13.580  1.00  1.56           C  
ATOM    603  CE1 PHE A  44      22.542  -9.208 -11.417  1.00  1.56           C  
ATOM    604  CE2 PHE A  44      23.279  -8.986 -13.680  1.00  1.56           C  
ATOM    605  CZ  PHE A  44      22.964  -9.785 -12.596  1.00  1.56           C  
ATOM    606  H   PHE A  44      23.740  -2.679 -12.072  1.00  1.56           H  
ATOM    607  HA  PHE A  44      24.092  -5.251 -10.722  1.00  1.56           H  
ATOM    608 1HB  PHE A  44      21.725  -5.312 -11.670  1.00  1.56           H  
ATOM    609 2HB  PHE A  44      22.413  -5.114 -13.270  1.00  1.56           H  
ATOM    610  HD1 PHE A  44      22.099  -7.377 -10.394  1.00  1.56           H  
ATOM    611  HD2 PHE A  44      23.415  -6.976 -14.434  1.00  1.56           H  
ATOM    612  HE1 PHE A  44      22.290  -9.836 -10.562  1.00  1.56           H  
ATOM    613  HE2 PHE A  44      23.611  -9.442 -14.613  1.00  1.56           H  
ATOM    614  HZ  PHE A  44      23.048 -10.868 -12.675  1.00  1.56           H  
ENDMDL

REMARK ID 636952 DOMAINID 630672 MODEL 3 Pol_B_AP02529
MODEL     3
ATOM      1  N   GLY A   1       2.604  -1.763  -0.469  1.00  4.33           N  
ATOM      2  CA  GLY A   1       3.739  -0.943  -0.063  1.00  4.33           C  
ATOM      3  C   GLY A   1       3.545   0.512  -0.471  1.00  4.33           C  
ATOM      4  O   GLY A   1       3.012   0.804  -1.541  1.00  4.33           O  
ATOM      5  H   GLY A   1       1.723  -1.311  -0.671  1.00  4.33           H  
ATOM      6 1HA  GLY A   1       3.866  -1.006   1.018  1.00  4.33           H  
ATOM      7 2HA  GLY A   1       4.650  -1.331  -0.516  1.00  4.33           H  
ATOM      8  N   ALA A   2       3.960   1.427   0.398  1.00  3.87           N  
ATOM      9  CA  ALA A   2       3.846   2.856   0.117  1.00  3.87           C  
ATOM     10  C   ALA A   2       4.677   3.243  -1.097  1.00  3.87           C  
ATOM     11  O   ALA A   2       5.761   2.696  -1.317  1.00  3.87           O  
ATOM     12  CB  ALA A   2       4.290   3.673   1.317  1.00  3.87           C  
ATOM     13  H   ALA A   2       4.379   1.127   1.266  1.00  3.87           H  
ATOM     14  HA  ALA A   2       2.801   3.078  -0.103  1.00  3.87           H  
ATOM     15 1HB  ALA A   2       4.178   4.735   1.088  1.00  3.87           H  
ATOM     16 2HB  ALA A   2       3.679   3.419   2.181  1.00  3.87           H  
ATOM     17 3HB  ALA A   2       5.335   3.459   1.534  1.00  3.87           H  
ATOM     18  N   SER A   3       4.176   4.197  -1.870  1.00  3.37           N  
ATOM     19  CA  SER A   3       4.905   4.709  -3.018  1.00  3.37           C  
ATOM     20  C   SER A   3       6.068   5.566  -2.508  1.00  3.37           C  
ATOM     21  O   SER A   3       6.017   6.019  -1.363  1.00  3.37           O  
ATOM     22  CB  SER A   3       3.949   5.543  -3.860  1.00  3.37           C  
ATOM     23  OG  SER A   3       3.582   6.707  -3.180  1.00  3.37           O  
ATOM     24  H   SER A   3       3.270   4.584  -1.648  1.00  3.37           H  
ATOM     25  HA  SER A   3       5.281   3.863  -3.592  1.00  3.37           H  
ATOM     26 1HB  SER A   3       4.385   5.809  -4.811  1.00  3.37           H  
ATOM     27 2HB  SER A   3       3.059   4.954  -4.069  1.00  3.37           H  
ATOM     28  HG  SER A   3       4.383   7.257  -3.153  1.00  3.37           H  
ATOM     29  N   PRO A   4       7.123   5.802  -3.305  1.00  2.85           N  
ATOM     30  CA  PRO A   4       8.214   6.700  -2.986  1.00  2.85           C  
ATOM     31  C   PRO A   4       7.721   8.134  -2.959  1.00  2.85           C  
ATOM     32  O   PRO A   4       6.803   8.492  -3.695  1.00  2.85           O  
ATOM     33  CB  PRO A   4       9.207   6.439  -4.121  1.00  2.85           C  
ATOM     34  CG  PRO A   4       8.374   5.886  -5.252  1.00  2.85           C  
ATOM     35  CD  PRO A   4       7.289   5.081  -4.582  1.00  2.85           C  
ATOM     36  HA  PRO A   4       8.644   6.419  -2.011  1.00  2.85           H  
ATOM     37 1HB  PRO A   4       9.705   7.375  -4.395  1.00  2.85           H  
ATOM     38 2HB  PRO A   4       9.985   5.746  -3.786  1.00  2.85           H  
ATOM     39 1HG  PRO A   4       7.961   6.707  -5.846  1.00  2.85           H  
ATOM     40 2HG  PRO A   4       8.999   5.285  -5.929  1.00  2.85           H  
ATOM     41 1HD  PRO A   4       6.410   5.113  -5.209  1.00  2.85           H  
ATOM     42 2HD  PRO A   4       7.628   4.050  -4.394  1.00  2.85           H  
ATOM     43  N   ALA A   5       8.349   8.966  -2.132  1.00  2.36           N  
ATOM     44  CA  ALA A   5       8.012  10.390  -2.045  1.00  2.36           C  
ATOM     45  C   ALA A   5       8.247  11.151  -3.351  1.00  2.36           C  
ATOM     46  O   ALA A   5       7.582  12.147  -3.626  1.00  2.36           O  
ATOM     47  CB  ALA A   5       8.806  11.055  -0.936  1.00  2.36           C  
ATOM     48  H   ALA A   5       9.083   8.603  -1.537  1.00  2.36           H  
ATOM     49  HA  ALA A   5       6.950  10.459  -1.804  1.00  2.36           H  
ATOM     50 1HB  ALA A   5       8.492  12.073  -0.865  1.00  2.36           H  
ATOM     51 2HB  ALA A   5       8.611  10.552   0.008  1.00  2.36           H  
ATOM     52 3HB  ALA A   5       9.859  11.022  -1.148  1.00  2.36           H  
ATOM     53  N   LEU A   6       9.240  10.705  -4.121  1.00  1.95           N  
ATOM     54  CA  LEU A   6       9.677  11.361  -5.359  1.00  1.95           C  
ATOM     55  C   LEU A   6      10.154  12.789  -5.101  1.00  1.95           C  
ATOM     56  O   LEU A   6       9.908  13.705  -5.886  1.00  1.95           O  
ATOM     57  CB  LEU A   6       8.578  11.334  -6.415  1.00  1.95           C  
ATOM     58  CG  LEU A   6       8.087   9.934  -6.765  1.00  1.95           C  
ATOM     59  CD1 LEU A   6       7.025  10.022  -7.830  1.00  1.95           C  
ATOM     60  CD2 LEU A   6       9.275   9.106  -7.200  1.00  1.95           C  
ATOM     61  H   LEU A   6       9.707   9.861  -3.835  1.00  1.95           H  
ATOM     62  HA  LEU A   6      10.518  10.802  -5.766  1.00  1.95           H  
ATOM     63 1HB  LEU A   6       7.730  11.923  -6.082  1.00  1.95           H  
ATOM     64 2HB  LEU A   6       8.971  11.783  -7.327  1.00  1.95           H  
ATOM     65  HG  LEU A   6       7.634   9.474  -5.892  1.00  1.95           H  
ATOM     66 1HD1 LEU A   6       6.670   9.020  -8.071  1.00  1.95           H  
ATOM     67 2HD1 LEU A   6       6.193  10.624  -7.462  1.00  1.95           H  
ATOM     68 3HD1 LEU A   6       7.445  10.485  -8.722  1.00  1.95           H  
ATOM     69 1HD2 LEU A   6       8.955   8.100  -7.448  1.00  1.95           H  
ATOM     70 2HD2 LEU A   6       9.748   9.562  -8.074  1.00  1.95           H  
ATOM     71 3HD2 LEU A   6       9.980   9.073  -6.382  1.00  1.95           H  
ATOM     72  N   TRP A   7      10.849  12.953  -3.979  1.00  1.64           N  
ATOM     73  CA  TRP A   7      11.431  14.215  -3.550  1.00  1.64           C  
ATOM     74  C   TRP A   7      12.871  14.387  -4.015  1.00  1.64           C  
ATOM     75  O   TRP A   7      13.563  13.417  -4.330  1.00  1.64           O  
ATOM     76  CB  TRP A   7      11.386  14.322  -2.029  1.00  1.64           C  
ATOM     77  CG  TRP A   7      10.017  14.537  -1.486  1.00  1.64           C  
ATOM     78  CD1 TRP A   7       8.875  14.753  -2.197  1.00  1.64           C  
ATOM     79  CD2 TRP A   7       9.630  14.543  -0.096  1.00  1.64           C  
ATOM     80  NE1 TRP A   7       7.809  14.902  -1.343  1.00  1.64           N  
ATOM     81  CE2 TRP A   7       8.252  14.773  -0.056  1.00  1.64           C  
ATOM     82  CE3 TRP A   7      10.331  14.371   1.101  1.00  1.64           C  
ATOM     83  CZ2 TRP A   7       7.555  14.834   1.135  1.00  1.64           C  
ATOM     84  CZ3 TRP A   7       9.631  14.431   2.297  1.00  1.64           C  
ATOM     85  CH2 TRP A   7       8.278  14.657   2.313  1.00  1.64           C  
ATOM     86  H   TRP A   7      10.980  12.144  -3.397  1.00  1.64           H  
ATOM     87  HA  TRP A   7      10.835  15.024  -3.971  1.00  1.64           H  
ATOM     88 1HB  TRP A   7      11.783  13.408  -1.591  1.00  1.64           H  
ATOM     89 2HB  TRP A   7      12.022  15.144  -1.701  1.00  1.64           H  
ATOM     90  HD1 TRP A   7       8.813  14.802  -3.284  1.00  1.64           H  
ATOM     91  HE1 TRP A   7       6.854  15.072  -1.625  1.00  1.64           H  
ATOM     92  HE3 TRP A   7      11.405  14.190   1.093  1.00  1.64           H  
ATOM     93  HZ2 TRP A   7       6.481  15.012   1.168  1.00  1.64           H  
ATOM     94  HZ3 TRP A   7      10.184  14.295   3.226  1.00  1.64           H  
ATOM     95  HH2 TRP A   7       7.760  14.698   3.271  1.00  1.64           H  
ATOM     96  N   GLY A   8      13.306  15.646  -4.086  1.00  1.42           N  
ATOM     97  CA  GLY A   8      14.702  16.011  -4.358  1.00  1.42           C  
ATOM     98  C   GLY A   8      15.129  15.963  -5.824  1.00  1.42           C  
ATOM     99  O   GLY A   8      15.470  16.976  -6.438  1.00  1.42           O  
ATOM    100  H   GLY A   8      12.656  16.388  -3.876  1.00  1.42           H  
ATOM    101 1HA  GLY A   8      14.866  17.013  -3.973  1.00  1.42           H  
ATOM    102 2HA  GLY A   8      15.360  15.361  -3.779  1.00  1.42           H  
ATOM    103  N   CYS A   9      15.038  14.786  -6.405  1.00  1.27           N  
ATOM    104  CA  CYS A   9      15.520  14.512  -7.755  1.00  1.27           C  
ATOM    105  C   CYS A   9      14.564  15.026  -8.828  1.00  1.27           C  
ATOM    106  O   CYS A   9      14.013  14.252  -9.617  1.00  1.27           O  
ATOM    107  CB  CYS A   9      15.662  13.012  -7.920  1.00  1.27           C  
ATOM    108  SG  CYS A   9      16.682  12.279  -6.668  1.00  1.27           S  
ATOM    109  H   CYS A   9      14.683  14.030  -5.829  1.00  1.27           H  
ATOM    110  HA  CYS A   9      16.488  14.990  -7.882  1.00  1.27           H  
ATOM    111 1HB  CYS A   9      14.683  12.552  -7.867  1.00  1.27           H  
ATOM    112 2HB  CYS A   9      16.090  12.782  -8.896  1.00  1.27           H  
ATOM    113  N   ASP A  10      14.453  16.346  -8.936  1.00  1.17           N  
ATOM    114  CA  ASP A  10      13.458  16.951  -9.822  1.00  1.17           C  
ATOM    115  C   ASP A  10      13.816  16.824 -11.298  1.00  1.17           C  
ATOM    116  O   ASP A  10      13.039  16.297 -12.094  1.00  1.17           O  
ATOM    117  CB  ASP A  10      13.267  18.454  -9.490  1.00  1.17           C  
ATOM    118  CG  ASP A  10      14.569  19.416  -9.598  1.00  1.17           C  
ATOM    119  OD1 ASP A  10      15.676  18.938  -9.852  1.00  1.17           O  
ATOM    120  OD2 ASP A  10      14.403  20.601  -9.415  1.00  1.17           O  
ATOM    121  H   ASP A  10      14.983  16.904  -8.269  1.00  1.17           H  
ATOM    122  HA  ASP A  10      12.508  16.441  -9.662  1.00  1.17           H  
ATOM    123 1HB  ASP A  10      12.501  18.859 -10.149  1.00  1.17           H  
ATOM    124 2HB  ASP A  10      12.881  18.534  -8.472  1.00  1.17           H  
ATOM    125  N   SER A  11      15.025  17.234 -11.632  1.00  1.10           N  
ATOM    126  CA  SER A  11      15.555  17.299 -12.986  1.00  1.10           C  
ATOM    127  C   SER A  11      15.576  15.951 -13.695  1.00  1.10           C  
ATOM    128  O   SER A  11      15.605  15.889 -14.924  1.00  1.10           O  
ATOM    129  CB  SER A  11      16.961  17.860 -12.918  1.00  1.10           C  
ATOM    130  OG  SER A  11      16.944  19.186 -12.438  1.00  1.10           O  
ATOM    131  H   SER A  11      15.590  17.624 -10.885  1.00  1.10           H  
ATOM    132  HA  SER A  11      14.927  17.981 -13.559  1.00  1.10           H  
ATOM    133 1HB  SER A  11      17.566  17.239 -12.257  1.00  1.10           H  
ATOM    134 2HB  SER A  11      17.415  17.830 -13.905  1.00  1.10           H  
ATOM    135  HG  SER A  11      16.532  19.149 -11.527  1.00  1.10           H  
ATOM    136  N   PHE A  12      15.582  14.877 -12.921  1.00  1.04           N  
ATOM    137  CA  PHE A  12      15.628  13.534 -13.459  1.00  1.04           C  
ATOM    138  C   PHE A  12      14.331  12.762 -13.283  1.00  1.04           C  
ATOM    139  O   PHE A  12      14.257  11.598 -13.678  1.00  1.04           O  
ATOM    140  CB  PHE A  12      16.717  12.761 -12.754  1.00  1.04           C  
ATOM    141  CG  PHE A  12      18.050  13.347 -12.919  1.00  1.04           C  
ATOM    142  CD1 PHE A  12      18.640  14.036 -11.867  1.00  1.04           C  
ATOM    143  CD2 PHE A  12      18.725  13.235 -14.115  1.00  1.04           C  
ATOM    144  CE1 PHE A  12      19.885  14.594 -12.014  1.00  1.04           C  
ATOM    145  CE2 PHE A  12      19.971  13.794 -14.267  1.00  1.04           C  
ATOM    146  CZ  PHE A  12      20.553  14.475 -13.215  1.00  1.04           C  
ATOM    147  H   PHE A  12      15.547  15.008 -11.920  1.00  1.04           H  
ATOM    148  HA  PHE A  12      15.850  13.593 -14.524  1.00  1.04           H  
ATOM    149 1HB  PHE A  12      16.493  12.722 -11.687  1.00  1.04           H  
ATOM    150 2HB  PHE A  12      16.736  11.743 -13.111  1.00  1.04           H  
ATOM    151  HD1 PHE A  12      18.110  14.124 -10.918  1.00  1.04           H  
ATOM    152  HD2 PHE A  12      18.261  12.697 -14.943  1.00  1.04           H  
ATOM    153  HE1 PHE A  12      20.349  15.126 -11.183  1.00  1.04           H  
ATOM    154  HE2 PHE A  12      20.500  13.700 -15.213  1.00  1.04           H  
ATOM    155  HZ  PHE A  12      21.542  14.915 -13.331  1.00  1.04           H  
ATOM    156  N   LEU A  13      13.334  13.372 -12.633  1.00  0.99           N  
ATOM    157  CA  LEU A  13      12.088  12.681 -12.309  1.00  0.99           C  
ATOM    158  C   LEU A  13      12.376  11.360 -11.590  1.00  0.99           C  
ATOM    159  O   LEU A  13      11.789  10.323 -11.911  1.00  0.99           O  
ATOM    160  CB  LEU A  13      11.280  12.422 -13.580  1.00  0.99           C  
ATOM    161  CG  LEU A  13      10.939  13.683 -14.385  1.00  0.99           C  
ATOM    162  CD1 LEU A  13      10.184  13.289 -15.640  1.00  0.99           C  
ATOM    163  CD2 LEU A  13      10.135  14.630 -13.512  1.00  0.99           C  
ATOM    164  H   LEU A  13      13.416  14.353 -12.372  1.00  0.99           H  
ATOM    165  HA  LEU A  13      11.508  13.318 -11.641  1.00  0.99           H  
ATOM    166 1HB  LEU A  13      11.828  11.744 -14.228  1.00  0.99           H  
ATOM    167 2HB  LEU A  13      10.344  11.943 -13.301  1.00  0.99           H  
ATOM    168  HG  LEU A  13      11.862  14.182 -14.691  1.00  0.99           H  
ATOM    169 1HD1 LEU A  13       9.951  14.183 -16.220  1.00  0.99           H  
ATOM    170 2HD1 LEU A  13      10.800  12.618 -16.239  1.00  0.99           H  
ATOM    171 3HD1 LEU A  13       9.259  12.785 -15.364  1.00  0.99           H  
ATOM    172 1HD2 LEU A  13       9.900  15.534 -14.076  1.00  0.99           H  
ATOM    173 2HD2 LEU A  13       9.211  14.146 -13.200  1.00  0.99           H  
ATOM    174 3HD2 LEU A  13      10.725  14.897 -12.629  1.00  0.99           H  
ATOM    175  N   GLY A  14      13.331  11.394 -10.659  1.00  0.94           N  
ATOM    176  CA  GLY A  14      13.766  10.195  -9.959  1.00  0.94           C  
ATOM    177  C   GLY A  14      13.396  10.188  -8.493  1.00  0.94           C  
ATOM    178  O   GLY A  14      12.378  10.751  -8.085  1.00  0.94           O  
ATOM    179  H   GLY A  14      13.739  12.296 -10.411  1.00  0.94           H  
ATOM    180 1HA  GLY A  14      13.340   9.321 -10.442  1.00  0.94           H  
ATOM    181 2HA  GLY A  14      14.847  10.110 -10.056  1.00  0.94           H  
ATOM    182  N   TYR A  15      14.232   9.525  -7.700  1.00  0.88           N  
ATOM    183  CA  TYR A  15      13.997   9.423  -6.265  1.00  0.88           C  
ATOM    184  C   TYR A  15      15.280   9.253  -5.468  1.00  0.88           C  
ATOM    185  O   TYR A  15      16.136   8.441  -5.827  1.00  0.88           O  
ATOM    186  CB  TYR A  15      13.023   8.283  -5.983  1.00  0.88           C  
ATOM    187  CG  TYR A  15      12.699   8.092  -4.528  1.00  0.88           C  
ATOM    188  CD1 TYR A  15      12.173   9.130  -3.795  1.00  0.88           C  
ATOM    189  CD2 TYR A  15      12.897   6.865  -3.940  1.00  0.88           C  
ATOM    190  CE1 TYR A  15      11.857   8.950  -2.475  1.00  0.88           C  
ATOM    191  CE2 TYR A  15      12.578   6.673  -2.614  1.00  0.88           C  
ATOM    192  CZ  TYR A  15      12.057   7.716  -1.880  1.00  0.88           C  
ATOM    193  OH  TYR A  15      11.738   7.538  -0.551  1.00  0.88           O  
ATOM    194  H   TYR A  15      15.039   9.071  -8.131  1.00  0.88           H  
ATOM    195  HA  TYR A  15      13.538  10.356  -5.931  1.00  0.88           H  
ATOM    196 1HB  TYR A  15      12.107   8.445  -6.523  1.00  0.88           H  
ATOM    197 2HB  TYR A  15      13.453   7.350  -6.352  1.00  0.88           H  
ATOM    198  HD1 TYR A  15      12.027  10.095  -4.261  1.00  0.88           H  
ATOM    199  HD2 TYR A  15      13.304   6.051  -4.527  1.00  0.88           H  
ATOM    200  HE1 TYR A  15      11.462   9.769  -1.901  1.00  0.88           H  
ATOM    201  HE2 TYR A  15      12.738   5.701  -2.148  1.00  0.88           H  
ATOM    202  HH  TYR A  15      12.037   6.670  -0.266  1.00  0.88           H  
ATOM    203  N   CYS A  16      15.414  10.019  -4.385  1.00  0.84           N  
ATOM    204  CA  CYS A  16      16.568   9.893  -3.506  1.00  0.84           C  
ATOM    205  C   CYS A  16      16.517   8.575  -2.738  1.00  0.84           C  
ATOM    206  O   CYS A  16      15.533   8.294  -2.048  1.00  0.84           O  
ATOM    207  CB  CYS A  16      16.599  11.052  -2.507  1.00  0.84           C  
ATOM    208  SG  CYS A  16      16.860  12.696  -3.233  1.00  0.84           S  
ATOM    209  H   CYS A  16      14.697  10.697  -4.162  1.00  0.84           H  
ATOM    210  HA  CYS A  16      17.473   9.917  -4.110  1.00  0.84           H  
ATOM    211 1HB  CYS A  16      15.661  11.075  -1.954  1.00  0.84           H  
ATOM    212 2HB  CYS A  16      17.389  10.880  -1.789  1.00  0.84           H  
ATOM    213  N   ARG A  17      17.580   7.779  -2.821  1.00  0.82           N  
ATOM    214  CA  ARG A  17      17.645   6.490  -2.130  1.00  0.82           C  
ATOM    215  C   ARG A  17      18.989   6.317  -1.440  1.00  0.82           C  
ATOM    216  O   ARG A  17      19.964   6.951  -1.818  1.00  0.82           O  
ATOM    217  CB  ARG A  17      17.471   5.311  -3.088  1.00  0.82           C  
ATOM    218  CG  ARG A  17      16.145   5.189  -3.839  1.00  0.82           C  
ATOM    219  CD  ARG A  17      16.119   3.901  -4.617  1.00  0.82           C  
ATOM    220  NE  ARG A  17      14.912   3.710  -5.433  1.00  0.82           N  
ATOM    221  CZ  ARG A  17      13.729   3.258  -4.967  1.00  0.82           C  
ATOM    222  NH1 ARG A  17      13.573   3.003  -3.682  1.00  0.82           N  
ATOM    223  NH2 ARG A  17      12.728   3.073  -5.805  1.00  0.82           N  
ATOM    224  H   ARG A  17      18.350   8.064  -3.425  1.00  0.82           H  
ATOM    225  HA  ARG A  17      16.860   6.456  -1.376  1.00  0.82           H  
ATOM    226 1HB  ARG A  17      18.262   5.342  -3.825  1.00  0.82           H  
ATOM    227 2HB  ARG A  17      17.599   4.383  -2.534  1.00  0.82           H  
ATOM    228 1HG  ARG A  17      15.319   5.203  -3.134  1.00  0.82           H  
ATOM    229 2HG  ARG A  17      16.047   6.019  -4.546  1.00  0.82           H  
ATOM    230 1HD  ARG A  17      16.977   3.869  -5.287  1.00  0.82           H  
ATOM    231 2HD  ARG A  17      16.197   3.076  -3.922  1.00  0.82           H  
ATOM    232  HE  ARG A  17      14.993   3.847  -6.454  1.00  0.82           H  
ATOM    233 1HH1 ARG A  17      14.345   3.146  -3.043  1.00  0.82           H  
ATOM    234 2HH1 ARG A  17      12.687   2.663  -3.338  1.00  0.82           H  
ATOM    235 1HH2 ARG A  17      12.861   3.266  -6.796  1.00  0.82           H  
ATOM    236 2HH2 ARG A  17      11.841   2.734  -5.468  1.00  0.82           H  
ATOM    237  N   ILE A  18      19.081   5.446  -0.438  1.00  0.82           N  
ATOM    238  CA  ILE A  18      20.395   5.211   0.178  1.00  0.82           C  
ATOM    239  C   ILE A  18      21.357   4.480  -0.771  1.00  0.82           C  
ATOM    240  O   ILE A  18      22.578   4.524  -0.616  1.00  0.82           O  
ATOM    241  CB  ILE A  18      20.247   4.452   1.503  1.00  0.82           C  
ATOM    242  CG1 ILE A  18      19.667   3.040   1.267  1.00  0.82           C  
ATOM    243  CG2 ILE A  18      19.359   5.269   2.434  1.00  0.82           C  
ATOM    244  CD1 ILE A  18      19.678   2.173   2.499  1.00  0.82           C  
ATOM    245  H   ILE A  18      18.266   4.949  -0.107  1.00  0.82           H  
ATOM    246  HA  ILE A  18      20.835   6.174   0.411  1.00  0.82           H  
ATOM    247  HB  ILE A  18      21.228   4.330   1.959  1.00  0.82           H  
ATOM    248 1HG1 ILE A  18      18.643   3.129   0.912  1.00  0.82           H  
ATOM    249 2HG1 ILE A  18      20.256   2.530   0.512  1.00  0.82           H  
ATOM    250 1HG2 ILE A  18      19.260   4.756   3.390  1.00  0.82           H  
ATOM    251 2HG2 ILE A  18      19.815   6.250   2.591  1.00  0.82           H  
ATOM    252 3HG2 ILE A  18      18.378   5.392   1.985  1.00  0.82           H  
ATOM    253 1HD1 ILE A  18      19.263   1.195   2.258  1.00  0.82           H  
ATOM    254 2HD1 ILE A  18      20.704   2.055   2.849  1.00  0.82           H  
ATOM    255 3HD1 ILE A  18      19.079   2.640   3.279  1.00  0.82           H  
ATOM    256  N   ALA A  19      20.782   3.806  -1.755  1.00  0.83           N  
ATOM    257  CA  ALA A  19      21.500   3.101  -2.796  1.00  0.83           C  
ATOM    258  C   ALA A  19      20.551   2.912  -3.956  1.00  0.83           C  
ATOM    259  O   ALA A  19      19.341   2.791  -3.746  1.00  0.83           O  
ATOM    260  CB  ALA A  19      22.026   1.764  -2.298  1.00  0.83           C  
ATOM    261  H   ALA A  19      19.777   3.805  -1.790  1.00  0.83           H  
ATOM    262  HA  ALA A  19      22.332   3.721  -3.132  1.00  0.83           H  
ATOM    263 1HB  ALA A  19      22.554   1.258  -3.108  1.00  0.83           H  
ATOM    264 2HB  ALA A  19      22.709   1.928  -1.464  1.00  0.83           H  
ATOM    265 3HB  ALA A  19      21.192   1.148  -1.969  1.00  0.83           H  
ATOM    266  N   CYS A  20      21.087   2.798  -5.156  1.00  0.84           N  
ATOM    267  CA  CYS A  20      20.246   2.533  -6.314  1.00  0.84           C  
ATOM    268  C   CYS A  20      20.152   1.041  -6.581  1.00  0.84           C  
ATOM    269  O   CYS A  20      21.024   0.271  -6.177  1.00  0.84           O  
ATOM    270  CB  CYS A  20      20.788   3.245  -7.555  1.00  0.84           C  
ATOM    271  SG  CYS A  20      20.827   5.069  -7.432  1.00  0.84           S  
ATOM    272  H   CYS A  20      22.085   2.903  -5.280  1.00  0.84           H  
ATOM    273  HA  CYS A  20      19.239   2.895  -6.110  1.00  0.84           H  
ATOM    274 1HB  CYS A  20      21.801   2.898  -7.760  1.00  0.84           H  
ATOM    275 2HB  CYS A  20      20.177   2.980  -8.416  1.00  0.84           H  
ATOM    276  N   PHE A  21      19.096   0.652  -7.275  1.00  0.85           N  
ATOM    277  CA  PHE A  21      18.859  -0.732  -7.650  1.00  0.85           C  
ATOM    278  C   PHE A  21      19.484  -1.081  -8.991  1.00  0.85           C  
ATOM    279  O   PHE A  21      19.879  -0.208  -9.761  1.00  0.85           O  
ATOM    280  CB  PHE A  21      17.367  -1.044  -7.629  1.00  0.85           C  
ATOM    281  CG  PHE A  21      16.805  -1.078  -6.242  1.00  0.85           C  
ATOM    282  CD1 PHE A  21      16.337   0.069  -5.626  1.00  0.85           C  
ATOM    283  CD2 PHE A  21      16.749  -2.277  -5.543  1.00  0.85           C  
ATOM    284  CE1 PHE A  21      15.825   0.014  -4.343  1.00  0.85           C  
ATOM    285  CE2 PHE A  21      16.238  -2.330  -4.265  1.00  0.85           C  
ATOM    286  CZ  PHE A  21      15.775  -1.181  -3.665  1.00  0.85           C  
ATOM    287  H   PHE A  21      18.412   1.361  -7.561  1.00  0.85           H  
ATOM    288  HA  PHE A  21      19.328  -1.365  -6.895  1.00  0.85           H  
ATOM    289 1HB  PHE A  21      16.830  -0.286  -8.187  1.00  0.85           H  
ATOM    290 2HB  PHE A  21      17.177  -2.002  -8.102  1.00  0.85           H  
ATOM    291  HD1 PHE A  21      16.376   1.019  -6.162  1.00  0.85           H  
ATOM    292  HD2 PHE A  21      17.117  -3.187  -6.017  1.00  0.85           H  
ATOM    293  HE1 PHE A  21      15.463   0.910  -3.867  1.00  0.85           H  
ATOM    294  HE2 PHE A  21      16.200  -3.278  -3.729  1.00  0.85           H  
ATOM    295  HZ  PHE A  21      15.371  -1.219  -2.654  1.00  0.85           H  
ATOM    296  N   ALA A  22      19.559  -2.379  -9.267  1.00  0.85           N  
ATOM    297  CA  ALA A  22      20.190  -2.930 -10.467  1.00  0.85           C  
ATOM    298  C   ALA A  22      19.636  -2.396 -11.782  1.00  0.85           C  
ATOM    299  O   ALA A  22      20.338  -2.415 -12.792  1.00  0.85           O  
ATOM    300  CB  ALA A  22      20.025  -4.435 -10.471  1.00  0.85           C  
ATOM    301  H   ALA A  22      19.198  -3.029  -8.585  1.00  0.85           H  
ATOM    302  HA  ALA A  22      21.249  -2.679 -10.425  1.00  0.85           H  
ATOM    303 1HB  ALA A  22      20.533  -4.852 -11.341  1.00  0.85           H  
ATOM    304 2HB  ALA A  22      20.457  -4.854  -9.563  1.00  0.85           H  
ATOM    305 3HB  ALA A  22      18.965  -4.686 -10.520  1.00  0.85           H  
ATOM    306  N   HIS A  23      18.381  -1.969 -11.800  1.00  0.85           N  
ATOM    307  CA  HIS A  23      17.798  -1.496 -13.043  1.00  0.85           C  
ATOM    308  C   HIS A  23      17.575   0.020 -13.035  1.00  0.85           C  
ATOM    309  O   HIS A  23      16.819   0.540 -13.865  1.00  0.85           O  
ATOM    310  CB  HIS A  23      16.490  -2.229 -13.302  1.00  0.85           C  
ATOM    311  CG  HIS A  23      16.692  -3.715 -13.368  1.00  0.85           C  
ATOM    312  ND1 HIS A  23      17.478  -4.325 -14.324  1.00  0.85           N  
ATOM    313  CD2 HIS A  23      16.208  -4.707 -12.591  1.00  0.85           C  
ATOM    314  CE1 HIS A  23      17.471  -5.628 -14.126  1.00  0.85           C  
ATOM    315  NE2 HIS A  23      16.705  -5.887 -13.083  1.00  0.85           N  
ATOM    316  H   HIS A  23      17.840  -1.962 -10.950  1.00  0.85           H  
ATOM    317  HA  HIS A  23      18.472  -1.718 -13.870  1.00  0.85           H  
ATOM    318 1HB  HIS A  23      15.778  -2.006 -12.509  1.00  0.85           H  
ATOM    319 2HB  HIS A  23      16.056  -1.892 -14.243  1.00  0.85           H  
ATOM    320  HD1 HIS A  23      18.008  -3.870 -15.043  1.00  0.85           H  
ATOM    321  HD2 HIS A  23      15.550  -4.713 -11.722  1.00  0.85           H  
ATOM    322  HE1 HIS A  23      18.037  -6.291 -14.779  1.00  0.85           H  
ATOM    323  N   GLU A  24      18.249   0.724 -12.119  1.00  0.86           N  
ATOM    324  CA  GLU A  24      18.143   2.180 -12.019  1.00  0.86           C  
ATOM    325  C   GLU A  24      19.474   2.848 -12.355  1.00  0.86           C  
ATOM    326  O   GLU A  24      20.539   2.271 -12.134  1.00  0.86           O  
ATOM    327  CB  GLU A  24      17.771   2.606 -10.601  1.00  0.86           C  
ATOM    328  CG  GLU A  24      16.440   2.153 -10.069  1.00  0.86           C  
ATOM    329  CD  GLU A  24      16.192   2.695  -8.670  1.00  0.86           C  
ATOM    330  OE1 GLU A  24      17.077   2.580  -7.855  1.00  0.86           O  
ATOM    331  OE2 GLU A  24      15.137   3.233  -8.407  1.00  0.86           O  
ATOM    332  H   GLU A  24      18.862   0.245 -11.457  1.00  0.86           H  
ATOM    333  HA  GLU A  24      17.391   2.533 -12.722  1.00  0.86           H  
ATOM    334 1HB  GLU A  24      18.528   2.236  -9.917  1.00  0.86           H  
ATOM    335 2HB  GLU A  24      17.792   3.695 -10.548  1.00  0.86           H  
ATOM    336 1HG  GLU A  24      15.677   2.484 -10.727  1.00  0.86           H  
ATOM    337 2HG  GLU A  24      16.419   1.067 -10.055  1.00  0.86           H  
ATOM    338  N   ALA A  25      19.431   4.071 -12.867  1.00  0.88           N  
ATOM    339  CA  ALA A  25      20.689   4.788 -13.082  1.00  0.88           C  
ATOM    340  C   ALA A  25      21.001   5.666 -11.889  1.00  0.88           C  
ATOM    341  O   ALA A  25      20.099   6.249 -11.295  1.00  0.88           O  
ATOM    342  CB  ALA A  25      20.653   5.653 -14.329  1.00  0.88           C  
ATOM    343  H   ALA A  25      18.520   4.494 -13.054  1.00  0.88           H  
ATOM    344  HA  ALA A  25      21.489   4.056 -13.188  1.00  0.88           H  
ATOM    345 1HB  ALA A  25      21.616   6.153 -14.442  1.00  0.88           H  
ATOM    346 2HB  ALA A  25      20.466   5.042 -15.197  1.00  0.88           H  
ATOM    347 3HB  ALA A  25      19.878   6.397 -14.237  1.00  0.88           H  
ATOM    348  N   SER A  26      22.277   5.806 -11.563  1.00  0.92           N  
ATOM    349  CA  SER A  26      22.667   6.753 -10.527  1.00  0.92           C  
ATOM    350  C   SER A  26      22.908   8.072 -11.238  1.00  0.92           C  
ATOM    351  O   SER A  26      23.692   8.122 -12.185  1.00  0.92           O  
ATOM    352  CB  SER A  26      23.916   6.301  -9.810  1.00  0.92           C  
ATOM    353  OG  SER A  26      23.710   5.106  -9.117  1.00  0.92           O  
ATOM    354  H   SER A  26      22.985   5.276 -12.053  1.00  0.92           H  
ATOM    355  HA  SER A  26      21.854   6.879  -9.807  1.00  0.92           H  
ATOM    356 1HB  SER A  26      24.721   6.172 -10.531  1.00  0.92           H  
ATOM    357 2HB  SER A  26      24.221   7.071  -9.121  1.00  0.92           H  
ATOM    358  HG  SER A  26      22.968   5.272  -8.525  1.00  0.92           H  
ATOM    359  N   VAL A  27      22.214   9.120 -10.824  1.00  0.98           N  
ATOM    360  CA  VAL A  27      22.302  10.402 -11.517  1.00  0.98           C  
ATOM    361  C   VAL A  27      22.828  11.539 -10.638  1.00  0.98           C  
ATOM    362  O   VAL A  27      22.529  12.712 -10.861  1.00  0.98           O  
ATOM    363  CB  VAL A  27      20.944  10.744 -12.147  1.00  0.98           C  
ATOM    364  CG1 VAL A  27      20.611   9.740 -13.244  1.00  0.98           C  
ATOM    365  CG2 VAL A  27      19.875  10.706 -11.122  1.00  0.98           C  
ATOM    366  H   VAL A  27      21.590   9.023 -10.018  1.00  0.98           H  
ATOM    367  HA  VAL A  27      23.003  10.286 -12.343  1.00  0.98           H  
ATOM    368  HB  VAL A  27      21.003  11.717 -12.590  1.00  0.98           H  
ATOM    369 1HG1 VAL A  27      19.663  10.007 -13.690  1.00  0.98           H  
ATOM    370 2HG1 VAL A  27      21.389   9.761 -14.005  1.00  0.98           H  
ATOM    371 3HG1 VAL A  27      20.542   8.739 -12.821  1.00  0.98           H  
ATOM    372 1HG2 VAL A  27      18.920  10.947 -11.569  1.00  0.98           H  
ATOM    373 2HG2 VAL A  27      19.825   9.713 -10.687  1.00  0.98           H  
ATOM    374 3HG2 VAL A  27      20.118  11.431 -10.372  1.00  0.98           H  
ATOM    375  N   GLY A  28      23.643  11.177  -9.653  1.00  1.05           N  
ATOM    376  CA  GLY A  28      24.253  12.147  -8.749  1.00  1.05           C  
ATOM    377  C   GLY A  28      23.350  12.452  -7.568  1.00  1.05           C  
ATOM    378  O   GLY A  28      22.415  11.710  -7.289  1.00  1.05           O  
ATOM    379  H   GLY A  28      23.842  10.194  -9.538  1.00  1.05           H  
ATOM    380 1HA  GLY A  28      25.206  11.758  -8.390  1.00  1.05           H  
ATOM    381 2HA  GLY A  28      24.469  13.066  -9.292  1.00  1.05           H  
ATOM    382  N   GLN A  29      23.658  13.511  -6.836  1.00  1.11           N  
ATOM    383  CA  GLN A  29      22.876  13.853  -5.654  1.00  1.11           C  
ATOM    384  C   GLN A  29      22.188  15.197  -5.864  1.00  1.11           C  
ATOM    385  O   GLN A  29      22.850  16.185  -6.180  1.00  1.11           O  
ATOM    386  CB  GLN A  29      23.783  13.937  -4.424  1.00  1.11           C  
ATOM    387  CG  GLN A  29      23.054  14.204  -3.139  1.00  1.11           C  
ATOM    388  CD  GLN A  29      23.990  14.351  -1.953  1.00  1.11           C  
ATOM    389  OE1 GLN A  29      24.798  15.291  -1.904  1.00  1.11           O  
ATOM    390  NE2 GLN A  29      23.913  13.432  -1.009  1.00  1.11           N  
ATOM    391  H   GLN A  29      24.437  14.095  -7.105  1.00  1.11           H  
ATOM    392  HA  GLN A  29      22.107  13.098  -5.491  1.00  1.11           H  
ATOM    393 1HB  GLN A  29      24.321  12.995  -4.306  1.00  1.11           H  
ATOM    394 2HB  GLN A  29      24.523  14.725  -4.565  1.00  1.11           H  
ATOM    395 1HG  GLN A  29      22.454  15.106  -3.231  1.00  1.11           H  
ATOM    396 2HG  GLN A  29      22.419  13.345  -2.952  1.00  1.11           H  
ATOM    397 1HE2 GLN A  29      24.527  13.484  -0.223  1.00  1.11           H  
ATOM    398 2HE2 GLN A  29      23.251  12.651  -1.098  1.00  1.11           H  
ATOM    399  N   LYS A  30      20.876  15.247  -5.679  1.00  1.15           N  
ATOM    400  CA  LYS A  30      20.145  16.497  -5.833  1.00  1.15           C  
ATOM    401  C   LYS A  30      19.088  16.651  -4.773  1.00  1.15           C  
ATOM    402  O   LYS A  30      18.111  15.914  -4.741  1.00  1.15           O  
ATOM    403  CB  LYS A  30      19.492  16.562  -7.219  1.00  1.15           C  
ATOM    404  CG  LYS A  30      18.591  17.790  -7.495  1.00  1.15           C  
ATOM    405  CD  LYS A  30      19.341  19.108  -7.547  1.00  1.15           C  
ATOM    406  CE  LYS A  30      18.418  20.241  -8.056  1.00  1.15           C  
ATOM    407  NZ  LYS A  30      17.313  20.577  -7.102  1.00  1.15           N  
ATOM    408  H   LYS A  30      20.367  14.405  -5.436  1.00  1.15           H  
ATOM    409  HA  LYS A  30      20.842  17.329  -5.732  1.00  1.15           H  
ATOM    410 1HB  LYS A  30      20.263  16.527  -7.987  1.00  1.15           H  
ATOM    411 2HB  LYS A  30      18.864  15.698  -7.355  1.00  1.15           H  
ATOM    412 1HG  LYS A  30      18.042  17.653  -8.430  1.00  1.15           H  
ATOM    413 2HG  LYS A  30      17.861  17.868  -6.689  1.00  1.15           H  
ATOM    414 1HD  LYS A  30      19.678  19.364  -6.539  1.00  1.15           H  
ATOM    415 2HD  LYS A  30      20.208  19.021  -8.197  1.00  1.15           H  
ATOM    416 1HE  LYS A  30      19.016  21.133  -8.225  1.00  1.15           H  
ATOM    417 2HE  LYS A  30      17.971  19.929  -9.003  1.00  1.15           H  
ATOM    418 1HZ  LYS A  30      16.740  21.312  -7.478  1.00  1.15           H  
ATOM    419 2HZ  LYS A  30      16.731  19.765  -6.934  1.00  1.15           H  
ATOM    420 3HZ  LYS A  30      17.684  20.892  -6.194  1.00  1.15           H  
ATOM    421  N   ASP A  31      19.316  17.604  -3.876  1.00  1.15           N  
ATOM    422  CA  ASP A  31      18.399  17.892  -2.781  1.00  1.15           C  
ATOM    423  C   ASP A  31      17.991  16.632  -2.007  1.00  1.15           C  
ATOM    424  O   ASP A  31      16.839  16.484  -1.591  1.00  1.15           O  
ATOM    425  CB  ASP A  31      17.211  18.665  -3.335  1.00  1.15           C  
ATOM    426  CG  ASP A  31      17.663  20.041  -3.862  1.00  1.15           C  
ATOM    427  OD1 ASP A  31      18.748  20.439  -3.534  1.00  1.15           O  
ATOM    428  OD2 ASP A  31      16.963  20.650  -4.653  1.00  1.15           O  
ATOM    429  H   ASP A  31      20.159  18.156  -3.962  1.00  1.15           H  
ATOM    430  HA  ASP A  31      18.913  18.549  -2.079  1.00  1.15           H  
ATOM    431 1HB  ASP A  31      16.782  18.120  -4.162  1.00  1.15           H  
ATOM    432 2HB  ASP A  31      16.445  18.790  -2.569  1.00  1.15           H  
ATOM    433  N   CYS A  32      18.968  15.752  -1.795  1.00  1.12           N  
ATOM    434  CA  CYS A  32      18.785  14.503  -1.077  1.00  1.12           C  
ATOM    435  C   CYS A  32      19.387  14.596   0.309  1.00  1.12           C  
ATOM    436  O   CYS A  32      20.237  15.446   0.575  1.00  1.12           O  
ATOM    437  CB  CYS A  32      19.461  13.326  -1.790  1.00  1.12           C  
ATOM    438  SG  CYS A  32      18.881  12.908  -3.437  1.00  1.12           S  
ATOM    439  H   CYS A  32      19.881  15.964  -2.165  1.00  1.12           H  
ATOM    440  HA  CYS A  32      17.720  14.307  -0.973  1.00  1.12           H  
ATOM    441 1HB  CYS A  32      20.518  13.508  -1.831  1.00  1.12           H  
ATOM    442 2HB  CYS A  32      19.336  12.468  -1.193  1.00  1.12           H  
ATOM    443  N   ALA A  33      18.961  13.707   1.193  1.00  1.07           N  
ATOM    444  CA  ALA A  33      19.570  13.611   2.511  1.00  1.07           C  
ATOM    445  C   ALA A  33      21.035  13.263   2.313  1.00  1.07           C  
ATOM    446  O   ALA A  33      21.401  12.718   1.273  1.00  1.07           O  
ATOM    447  CB  ALA A  33      18.877  12.569   3.372  1.00  1.07           C  
ATOM    448  H   ALA A  33      18.226  13.063   0.936  1.00  1.07           H  
ATOM    449  HA  ALA A  33      19.508  14.585   2.998  1.00  1.07           H  
ATOM    450 1HB  ALA A  33      19.361  12.523   4.346  1.00  1.07           H  
ATOM    451 2HB  ALA A  33      17.829  12.838   3.501  1.00  1.07           H  
ATOM    452 3HB  ALA A  33      18.945  11.599   2.890  1.00  1.07           H  
ATOM    453  N   GLU A  34      21.870  13.548   3.303  1.00  1.01           N  
ATOM    454  CA  GLU A  34      23.307  13.290   3.186  1.00  1.01           C  
ATOM    455  C   GLU A  34      23.622  11.819   2.898  1.00  1.01           C  
ATOM    456  O   GLU A  34      24.617  11.506   2.247  1.00  1.01           O  
ATOM    457  CB  GLU A  34      24.022  13.732   4.466  1.00  1.01           C  
ATOM    458  CG  GLU A  34      24.054  15.246   4.673  1.00  1.01           C  
ATOM    459  CD  GLU A  34      24.728  15.664   5.965  1.00  1.01           C  
ATOM    460  OE1 GLU A  34      25.037  14.809   6.761  1.00  1.01           O  
ATOM    461  OE2 GLU A  34      24.933  16.842   6.149  1.00  1.01           O  
ATOM    462  H   GLU A  34      21.516  13.986   4.140  1.00  1.01           H  
ATOM    463  HA  GLU A  34      23.688  13.883   2.353  1.00  1.01           H  
ATOM    464 1HB  GLU A  34      23.531  13.284   5.330  1.00  1.01           H  
ATOM    465 2HB  GLU A  34      25.051  13.371   4.451  1.00  1.01           H  
ATOM    466 1HG  GLU A  34      24.584  15.702   3.837  1.00  1.01           H  
ATOM    467 2HG  GLU A  34      23.031  15.621   4.664  1.00  1.01           H  
ATOM    468  N   GLY A  35      22.772  10.920   3.382  1.00  0.95           N  
ATOM    469  CA  GLY A  35      22.950   9.488   3.187  1.00  0.95           C  
ATOM    470  C   GLY A  35      22.294   8.965   1.895  1.00  0.95           C  
ATOM    471  O   GLY A  35      22.160   7.755   1.728  1.00  0.95           O  
ATOM    472  H   GLY A  35      21.973  11.248   3.901  1.00  0.95           H  
ATOM    473 1HA  GLY A  35      24.015   9.260   3.168  1.00  0.95           H  
ATOM    474 2HA  GLY A  35      22.531   8.959   4.041  1.00  0.95           H  
ATOM    475  N   MET A  36      21.851   9.867   1.006  1.00  0.90           N  
ATOM    476  CA  MET A  36      21.143   9.471  -0.213  1.00  0.90           C  
ATOM    477  C   MET A  36      21.679   9.998  -1.559  1.00  0.90           C  
ATOM    478  O   MET A  36      22.326  11.048  -1.653  1.00  0.90           O  
ATOM    479  CB  MET A  36      19.693   9.848  -0.085  1.00  0.90           C  
ATOM    480  CG  MET A  36      18.939   9.104   0.952  1.00  0.90           C  
ATOM    481  SD  MET A  36      17.226   9.533   0.942  1.00  0.90           S  
ATOM    482  CE  MET A  36      16.621   8.311   2.071  1.00  0.90           C  
ATOM    483  H   MET A  36      21.974  10.862   1.186  1.00  0.90           H  
ATOM    484  HA  MET A  36      21.200   8.390  -0.274  1.00  0.90           H  
ATOM    485 1HB  MET A  36      19.634  10.880   0.201  1.00  0.90           H  
ATOM    486 2HB  MET A  36      19.200   9.718  -1.045  1.00  0.90           H  
ATOM    487 1HG  MET A  36      19.036   8.044   0.794  1.00  0.90           H  
ATOM    488 2HG  MET A  36      19.343   9.334   1.933  1.00  0.90           H  
ATOM    489 1HE  MET A  36      15.544   8.429   2.193  1.00  0.90           H  
ATOM    490 2HE  MET A  36      16.835   7.319   1.673  1.00  0.90           H  
ATOM    491 3HE  MET A  36      17.113   8.429   3.036  1.00  0.90           H  
ATOM    492  N   ILE A  37      21.348   9.246  -2.617  1.00  0.88           N  
ATOM    493  CA  ILE A  37      21.719   9.519  -4.009  1.00  0.88           C  
ATOM    494  C   ILE A  37      20.497   9.454  -4.925  1.00  0.88           C  
ATOM    495  O   ILE A  37      19.584   8.662  -4.691  1.00  0.88           O  
ATOM    496  CB  ILE A  37      22.740   8.465  -4.514  1.00  0.88           C  
ATOM    497  CG1 ILE A  37      23.245   8.845  -5.896  1.00  0.88           C  
ATOM    498  CG2 ILE A  37      22.074   7.080  -4.555  1.00  0.88           C  
ATOM    499  CD1 ILE A  37      24.455   8.091  -6.339  1.00  0.88           C  
ATOM    500  H   ILE A  37      20.817   8.402  -2.429  1.00  0.88           H  
ATOM    501  HA  ILE A  37      22.153  10.516  -4.077  1.00  0.88           H  
ATOM    502  HB  ILE A  37      23.597   8.436  -3.845  1.00  0.88           H  
ATOM    503 1HG1 ILE A  37      22.455   8.671  -6.628  1.00  0.88           H  
ATOM    504 2HG1 ILE A  37      23.489   9.902  -5.890  1.00  0.88           H  
ATOM    505 1HG2 ILE A  37      22.783   6.336  -4.910  1.00  0.88           H  
ATOM    506 2HG2 ILE A  37      21.732   6.804  -3.562  1.00  0.88           H  
ATOM    507 3HG2 ILE A  37      21.226   7.126  -5.230  1.00  0.88           H  
ATOM    508 1HD1 ILE A  37      24.748   8.439  -7.324  1.00  0.88           H  
ATOM    509 2HD1 ILE A  37      25.270   8.265  -5.636  1.00  0.88           H  
ATOM    510 3HD1 ILE A  37      24.225   7.027  -6.376  1.00  0.88           H  
ATOM    511  N   CYS A  38      20.422  10.332  -5.925  1.00  0.88           N  
ATOM    512  CA  CYS A  38      19.305  10.232  -6.848  1.00  0.88           C  
ATOM    513  C   CYS A  38      19.405   9.043  -7.759  1.00  0.88           C  
ATOM    514  O   CYS A  38      20.424   8.842  -8.431  1.00  0.88           O  
ATOM    515  CB  CYS A  38      19.170  11.465  -7.747  1.00  0.88           C  
ATOM    516  SG  CYS A  38      18.593  12.871  -6.982  1.00  0.88           S  
ATOM    517  H   CYS A  38      21.166  10.998  -6.114  1.00  0.88           H  
ATOM    518  HA  CYS A  38      18.400  10.110  -6.264  1.00  0.88           H  
ATOM    519 1HB  CYS A  38      20.137  11.701  -8.166  1.00  0.88           H  
ATOM    520 2HB  CYS A  38      18.501  11.228  -8.572  1.00  0.88           H  
ATOM    521  N   CYS A  39      18.315   8.303  -7.843  1.00  0.90           N  
ATOM    522  CA  CYS A  39      18.260   7.179  -8.740  1.00  0.90           C  
ATOM    523  C   CYS A  39      17.211   7.467  -9.802  1.00  0.90           C  
ATOM    524  O   CYS A  39      16.199   8.124  -9.522  1.00  0.90           O  
ATOM    525  CB  CYS A  39      17.902   5.942  -7.950  1.00  0.90           C  
ATOM    526  SG  CYS A  39      19.060   5.628  -6.591  1.00  0.90           S  
ATOM    527  H   CYS A  39      17.525   8.491  -7.228  1.00  0.90           H  
ATOM    528  HA  CYS A  39      19.227   7.047  -9.211  1.00  0.90           H  
ATOM    529 1HB  CYS A  39      16.901   6.047  -7.528  1.00  0.90           H  
ATOM    530 2HB  CYS A  39      17.899   5.078  -8.604  1.00  0.90           H  
ATOM    531  N   LEU A  40      17.433   6.981 -11.015  1.00  0.94           N  
ATOM    532  CA  LEU A  40      16.472   7.152 -12.095  1.00  0.94           C  
ATOM    533  C   LEU A  40      15.842   5.782 -12.446  1.00  0.94           C  
ATOM    534  O   LEU A  40      16.561   4.876 -12.867  1.00  0.94           O  
ATOM    535  CB  LEU A  40      17.163   7.789 -13.297  1.00  0.94           C  
ATOM    536  CG  LEU A  40      16.257   8.391 -14.366  1.00  0.94           C  
ATOM    537  CD1 LEU A  40      17.062   9.382 -15.193  1.00  0.94           C  
ATOM    538  CD2 LEU A  40      15.719   7.306 -15.244  1.00  0.94           C  
ATOM    539  H   LEU A  40      18.311   6.498 -11.185  1.00  0.94           H  
ATOM    540  HA  LEU A  40      15.733   7.873 -11.785  1.00  0.94           H  
ATOM    541 1HB  LEU A  40      17.822   8.574 -12.935  1.00  0.94           H  
ATOM    542 2HB  LEU A  40      17.763   7.032 -13.777  1.00  0.94           H  
ATOM    543  HG  LEU A  40      15.427   8.926 -13.888  1.00  0.94           H  
ATOM    544 1HD1 LEU A  40      16.419   9.823 -15.955  1.00  0.94           H  
ATOM    545 2HD1 LEU A  40      17.445  10.161 -14.555  1.00  0.94           H  
ATOM    546 3HD1 LEU A  40      17.892   8.867 -15.672  1.00  0.94           H  
ATOM    547 1HD2 LEU A  40      15.074   7.740 -16.007  1.00  0.94           H  
ATOM    548 2HD2 LEU A  40      16.543   6.801 -15.715  1.00  0.94           H  
ATOM    549 3HD2 LEU A  40      15.149   6.605 -14.653  1.00  0.94           H  
ATOM    550  N   PRO A  41      14.533   5.569 -12.184  1.00  1.00           N  
ATOM    551  CA  PRO A  41      13.767   4.339 -12.395  1.00  1.00           C  
ATOM    552  C   PRO A  41      13.687   3.811 -13.815  1.00  1.00           C  
ATOM    553  O   PRO A  41      13.678   4.575 -14.778  1.00  1.00           O  
ATOM    554  CB  PRO A  41      12.352   4.739 -11.972  1.00  1.00           C  
ATOM    555  CG  PRO A  41      12.534   5.886 -11.027  1.00  1.00           C  
ATOM    556  CD  PRO A  41      13.733   6.631 -11.532  1.00  1.00           C  
ATOM    557  HA  PRO A  41      14.140   3.564 -11.724  1.00  1.00           H  
ATOM    558 1HB  PRO A  41      11.760   5.006 -12.861  1.00  1.00           H  
ATOM    559 2HB  PRO A  41      11.849   3.881 -11.505  1.00  1.00           H  
ATOM    560 1HG  PRO A  41      11.626   6.512 -11.004  1.00  1.00           H  
ATOM    561 2HG  PRO A  41      12.681   5.504 -10.004  1.00  1.00           H  
ATOM    562 1HD  PRO A  41      13.451   7.429 -12.246  1.00  1.00           H  
ATOM    563 2HD  PRO A  41      14.224   7.010 -10.627  1.00  1.00           H  
ATOM    564  N   ASN A  42      13.540   2.489 -13.913  1.00  1.07           N  
ATOM    565  CA  ASN A  42      13.300   1.780 -15.171  1.00  1.07           C  
ATOM    566  C   ASN A  42      14.304   2.020 -16.290  1.00  1.07           C  
ATOM    567  O   ASN A  42      13.918   2.242 -17.439  1.00  1.07           O  
ATOM    568  CB  ASN A  42      11.908   2.103 -15.671  1.00  1.07           C  
ATOM    569  CG  ASN A  42      10.837   1.621 -14.732  1.00  1.07           C  
ATOM    570  OD1 ASN A  42      10.895   0.494 -14.226  1.00  1.07           O  
ATOM    571  ND2 ASN A  42       9.860   2.457 -14.484  1.00  1.07           N  
ATOM    572  H   ASN A  42      13.590   1.942 -13.065  1.00  1.07           H  
ATOM    573  HA  ASN A  42      13.340   0.716 -14.946  1.00  1.07           H  
ATOM    574 1HB  ASN A  42      11.799   3.177 -15.814  1.00  1.07           H  
ATOM    575 2HB  ASN A  42      11.759   1.631 -16.642  1.00  1.07           H  
ATOM    576 1HD2 ASN A  42       9.117   2.192 -13.866  1.00  1.07           H  
ATOM    577 2HD2 ASN A  42       9.852   3.361 -14.915  1.00  1.07           H  
ATOM    578  N   VAL A  43      15.582   1.970 -15.959  1.00  1.14           N  
ATOM    579  CA  VAL A  43      16.639   2.154 -16.937  1.00  1.14           C  
ATOM    580  C   VAL A  43      17.025   0.843 -17.604  1.00  1.14           C  
ATOM    581  O   VAL A  43      17.146   0.777 -18.829  1.00  1.14           O  
ATOM    582  CB  VAL A  43      17.834   2.792 -16.245  1.00  1.14           C  
ATOM    583  CG1 VAL A  43      19.013   2.894 -17.175  1.00  1.14           C  
ATOM    584  CG2 VAL A  43      17.388   4.137 -15.783  1.00  1.14           C  
ATOM    585  H   VAL A  43      15.847   1.760 -15.001  1.00  1.14           H  
ATOM    586  HA  VAL A  43      16.279   2.840 -17.702  1.00  1.14           H  
ATOM    587  HB  VAL A  43      18.134   2.184 -15.394  1.00  1.14           H  
ATOM    588 1HG1 VAL A  43      19.847   3.353 -16.659  1.00  1.14           H  
ATOM    589 2HG1 VAL A  43      19.301   1.888 -17.503  1.00  1.14           H  
ATOM    590 3HG1 VAL A  43      18.743   3.495 -18.040  1.00  1.14           H  
ATOM    591 1HG2 VAL A  43      18.172   4.643 -15.267  1.00  1.14           H  
ATOM    592 2HG2 VAL A  43      17.085   4.721 -16.646  1.00  1.14           H  
ATOM    593 3HG2 VAL A  43      16.539   4.014 -15.119  1.00  1.14           H  
ATOM    594  N   PHE A  44      17.195  -0.185 -16.780  1.00  1.20           N  
ATOM    595  CA  PHE A  44      17.599  -1.512 -17.219  1.00  1.20           C  
ATOM    596  C   PHE A  44      18.889  -1.462 -18.031  1.00  1.20           C  
ATOM    597  O   PHE A  44      19.874  -0.881 -17.573  1.00  1.20           O  
ATOM    598  OXT PHE A  44      19.049  -2.311 -18.906  1.00  1.20           O  
ATOM    599  CB  PHE A  44      16.480  -2.168 -18.041  1.00  1.20           C  
ATOM    600  CG  PHE A  44      15.242  -2.456 -17.234  1.00  1.20           C  
ATOM    601  CD1 PHE A  44      14.232  -1.511 -17.122  1.00  1.20           C  
ATOM    602  CD2 PHE A  44      15.085  -3.667 -16.586  1.00  1.20           C  
ATOM    603  CE1 PHE A  44      13.100  -1.774 -16.377  1.00  1.20           C  
ATOM    604  CE2 PHE A  44      13.958  -3.932 -15.838  1.00  1.20           C  
ATOM    605  CZ  PHE A  44      12.964  -2.981 -15.733  1.00  1.20           C  
ATOM    606  H   PHE A  44      17.038  -0.018 -15.788  1.00  1.20           H  
ATOM    607  HA  PHE A  44      17.779  -2.122 -16.336  1.00  1.20           H  
ATOM    608 1HB  PHE A  44      16.203  -1.534 -18.881  1.00  1.20           H  
ATOM    609 2HB  PHE A  44      16.841  -3.109 -18.453  1.00  1.20           H  
ATOM    610  HD1 PHE A  44      14.338  -0.552 -17.633  1.00  1.20           H  
ATOM    611  HD2 PHE A  44      15.868  -4.421 -16.667  1.00  1.20           H  
ATOM    612  HE1 PHE A  44      12.310  -1.026 -16.298  1.00  1.20           H  
ATOM    613  HE2 PHE A  44      13.854  -4.891 -15.329  1.00  1.20           H  
ATOM    614  HZ  PHE A  44      12.071  -3.188 -15.143  1.00  1.20           H  
ENDMDL

REMARK ID 636952 DOMAINID 630672 MODEL 4 Pol_B_AP02529
MODEL     4
ATOM      1  N   GLY A   1       0.046   1.026  -5.226  1.00  3.80           N  
ATOM      2  CA  GLY A   1       1.270   1.635  -4.719  1.00  3.80           C  
ATOM      3  C   GLY A   1       1.280   3.140  -4.955  1.00  3.80           C  
ATOM      4  O   GLY A   1       0.808   3.624  -5.983  1.00  3.80           O  
ATOM      5  H   GLY A   1      -0.773   1.605  -5.341  1.00  3.80           H  
ATOM      6 1HA  GLY A   1       1.364   1.430  -3.652  1.00  3.80           H  
ATOM      7 2HA  GLY A   1       2.132   1.184  -5.209  1.00  3.80           H  
ATOM      8  N   ALA A   2       1.804   3.883  -3.984  1.00  3.31           N  
ATOM      9  CA  ALA A   2       1.897   5.337  -4.098  1.00  3.31           C  
ATOM     10  C   ALA A   2       2.804   5.711  -5.261  1.00  3.31           C  
ATOM     11  O   ALA A   2       3.783   5.017  -5.530  1.00  3.31           O  
ATOM     12  CB  ALA A   2       2.437   5.937  -2.810  1.00  3.31           C  
ATOM     13  H   ALA A   2       2.162   3.429  -3.158  1.00  3.31           H  
ATOM     14  HA  ALA A   2       0.901   5.733  -4.295  1.00  3.31           H  
ATOM     15 1HB  ALA A   2       2.488   7.022  -2.912  1.00  3.31           H  
ATOM     16 2HB  ALA A   2       1.779   5.680  -1.981  1.00  3.31           H  
ATOM     17 3HB  ALA A   2       3.434   5.546  -2.617  1.00  3.31           H  
ATOM     18  N   SER A   3       2.494   6.812  -5.942  1.00  2.77           N  
ATOM     19  CA  SER A   3       3.359   7.256  -7.023  1.00  2.77           C  
ATOM     20  C   SER A   3       4.704   7.611  -6.352  1.00  2.77           C  
ATOM     21  O   SER A   3       4.678   8.167  -5.260  1.00  2.77           O  
ATOM     22  CB  SER A   3       2.735   8.454  -7.736  1.00  2.77           C  
ATOM     23  OG  SER A   3       3.512   8.874  -8.832  1.00  2.77           O  
ATOM     24  H   SER A   3       1.665   7.338  -5.704  1.00  2.77           H  
ATOM     25  HA  SER A   3       3.460   6.442  -7.730  1.00  2.77           H  
ATOM     26 1HB  SER A   3       1.738   8.188  -8.079  1.00  2.77           H  
ATOM     27 2HB  SER A   3       2.629   9.276  -7.028  1.00  2.77           H  
ATOM     28  HG  SER A   3       3.545   8.111  -9.422  1.00  2.77           H  
ATOM     29  N   PRO A   4       5.872   7.299  -6.958  1.00  2.26           N  
ATOM     30  CA  PRO A   4       7.233   7.566  -6.469  1.00  2.26           C  
ATOM     31  C   PRO A   4       8.059   8.883  -6.666  1.00  2.26           C  
ATOM     32  O   PRO A   4       9.248   8.798  -6.373  1.00  2.26           O  
ATOM     33  CB  PRO A   4       8.004   6.458  -7.189  1.00  2.26           C  
ATOM     34  CG  PRO A   4       7.316   6.316  -8.511  1.00  2.26           C  
ATOM     35  CD  PRO A   4       5.849   6.492  -8.193  1.00  2.26           C  
ATOM     36  HA  PRO A   4       7.224   7.336  -5.394  1.00  2.26           H  
ATOM     37 1HB  PRO A   4       9.057   6.752  -7.292  1.00  2.26           H  
ATOM     38 2HB  PRO A   4       7.984   5.536  -6.592  1.00  2.26           H  
ATOM     39 1HG  PRO A   4       7.699   7.071  -9.201  1.00  2.26           H  
ATOM     40 2HG  PRO A   4       7.539   5.339  -8.964  1.00  2.26           H  
ATOM     41 1HD  PRO A   4       5.342   7.012  -9.001  1.00  2.26           H  
ATOM     42 2HD  PRO A   4       5.420   5.499  -7.989  1.00  2.26           H  
ATOM     43  N   ALA A   5       7.567  10.069  -7.134  1.00  1.82           N  
ATOM     44  CA  ALA A   5       6.185  10.446  -7.484  1.00  1.82           C  
ATOM     45  C   ALA A   5       6.089  11.460  -8.629  1.00  1.82           C  
ATOM     46  O   ALA A   5       6.884  12.377  -8.759  1.00  1.82           O  
ATOM     47  CB  ALA A   5       5.515  11.032  -6.264  1.00  1.82           C  
ATOM     48  H   ALA A   5       8.291  10.788  -7.207  1.00  1.82           H  
ATOM     49  HA  ALA A   5       5.670   9.579  -7.826  1.00  1.82           H  
ATOM     50 1HB  ALA A   5       4.482  11.283  -6.501  1.00  1.82           H  
ATOM     51 2HB  ALA A   5       5.533  10.335  -5.453  1.00  1.82           H  
ATOM     52 3HB  ALA A   5       6.056  11.913  -5.966  1.00  1.82           H  
ATOM     53  N   LEU A   6       5.036  11.307  -9.418  1.00  1.50           N  
ATOM     54  CA  LEU A   6       4.734  12.103 -10.620  1.00  1.50           C  
ATOM     55  C   LEU A   6       4.510  13.610 -10.495  1.00  1.50           C  
ATOM     56  O   LEU A   6       4.783  14.341 -11.440  1.00  1.50           O  
ATOM     57  CB  LEU A   6       3.511  11.500 -11.328  1.00  1.50           C  
ATOM     58  CG  LEU A   6       3.113  12.167 -12.658  1.00  1.50           C  
ATOM     59  CD1 LEU A   6       4.271  12.131 -13.595  1.00  1.50           C  
ATOM     60  CD2 LEU A   6       1.943  11.418 -13.272  1.00  1.50           C  
ATOM     61  H   LEU A   6       4.411  10.537  -9.197  1.00  1.50           H  
ATOM     62  HA  LEU A   6       5.579  11.973 -11.297  1.00  1.50           H  
ATOM     63 1HB  LEU A   6       3.705  10.456 -11.532  1.00  1.50           H  
ATOM     64 2HB  LEU A   6       2.658  11.563 -10.655  1.00  1.50           H  
ATOM     65  HG  LEU A   6       2.840  13.208 -12.483  1.00  1.50           H  
ATOM     66 1HD1 LEU A   6       3.991  12.605 -14.522  1.00  1.50           H  
ATOM     67 2HD1 LEU A   6       5.086  12.676 -13.149  1.00  1.50           H  
ATOM     68 3HD1 LEU A   6       4.580  11.101 -13.790  1.00  1.50           H  
ATOM     69 1HD2 LEU A   6       1.668  11.886 -14.218  1.00  1.50           H  
ATOM     70 2HD2 LEU A   6       2.235  10.381 -13.450  1.00  1.50           H  
ATOM     71 3HD2 LEU A   6       1.093  11.445 -12.589  1.00  1.50           H  
ATOM     72  N   TRP A   7       3.959  14.065  -9.380  1.00  1.30           N  
ATOM     73  CA  TRP A   7       3.484  15.449  -9.218  1.00  1.30           C  
ATOM     74  C   TRP A   7       4.327  16.616  -9.756  1.00  1.30           C  
ATOM     75  O   TRP A   7       3.753  17.603 -10.216  1.00  1.30           O  
ATOM     76  CB  TRP A   7       3.271  15.686  -7.724  1.00  1.30           C  
ATOM     77  CG  TRP A   7       4.551  15.658  -6.919  1.00  1.30           C  
ATOM     78  CD1 TRP A   7       5.095  14.555  -6.392  1.00  1.30           C  
ATOM     79  CD2 TRP A   7       5.398  16.758  -6.501  1.00  1.30           C  
ATOM     80  NE1 TRP A   7       6.240  14.862  -5.691  1.00  1.30           N  
ATOM     81  CE2 TRP A   7       6.435  16.205  -5.741  1.00  1.30           C  
ATOM     82  CE3 TRP A   7       5.354  18.136  -6.700  1.00  1.30           C  
ATOM     83  CZ2 TRP A   7       7.423  16.985  -5.174  1.00  1.30           C  
ATOM     84  CZ3 TRP A   7       6.337  18.914  -6.126  1.00  1.30           C  
ATOM     85  CH2 TRP A   7       7.338  18.357  -5.382  1.00  1.30           C  
ATOM     86  H   TRP A   7       3.818  13.412  -8.624  1.00  1.30           H  
ATOM     87  HA  TRP A   7       2.513  15.502  -9.711  1.00  1.30           H  
ATOM     88 1HB  TRP A   7       2.796  16.656  -7.578  1.00  1.30           H  
ATOM     89 2HB  TRP A   7       2.600  14.927  -7.328  1.00  1.30           H  
ATOM     90  HD1 TRP A   7       4.678  13.581  -6.517  1.00  1.30           H  
ATOM     91  HE1 TRP A   7       6.830  14.198  -5.208  1.00  1.30           H  
ATOM     92  HE3 TRP A   7       4.558  18.588  -7.288  1.00  1.30           H  
ATOM     93  HZ2 TRP A   7       8.229  16.557  -4.574  1.00  1.30           H  
ATOM     94  HZ3 TRP A   7       6.294  19.995  -6.280  1.00  1.30           H  
ATOM     95  HH2 TRP A   7       8.075  19.016  -4.944  1.00  1.30           H  
ATOM     96  N   GLY A   8       5.648  16.542  -9.719  1.00  1.19           N  
ATOM     97  CA  GLY A   8       6.452  17.674 -10.174  1.00  1.19           C  
ATOM     98  C   GLY A   8       6.948  17.518 -11.612  1.00  1.19           C  
ATOM     99  O   GLY A   8       7.718  18.345 -12.114  1.00  1.19           O  
ATOM    100  H   GLY A   8       6.103  15.712  -9.359  1.00  1.19           H  
ATOM    101 1HA  GLY A   8       5.865  18.585 -10.085  1.00  1.19           H  
ATOM    102 2HA  GLY A   8       7.301  17.801  -9.509  1.00  1.19           H  
ATOM    103  N   CYS A   9       6.522  16.457 -12.288  1.00  1.14           N  
ATOM    104  CA  CYS A   9       7.044  16.180 -13.616  1.00  1.14           C  
ATOM    105  C   CYS A   9       5.995  16.241 -14.714  1.00  1.14           C  
ATOM    106  O   CYS A   9       5.261  15.280 -14.951  1.00  1.14           O  
ATOM    107  CB  CYS A   9       7.693  14.805 -13.627  1.00  1.14           C  
ATOM    108  SG  CYS A   9       8.980  14.612 -12.397  1.00  1.14           S  
ATOM    109  H   CYS A   9       5.859  15.811 -11.869  1.00  1.14           H  
ATOM    110  HA  CYS A   9       7.810  16.921 -13.844  1.00  1.14           H  
ATOM    111 1HB  CYS A   9       6.928  14.064 -13.438  1.00  1.14           H  
ATOM    112 2HB  CYS A   9       8.117  14.605 -14.609  1.00  1.14           H  
ATOM    113  N   ASP A  10       5.936  17.366 -15.408  1.00  1.12           N  
ATOM    114  CA  ASP A  10       4.991  17.566 -16.504  1.00  1.12           C  
ATOM    115  C   ASP A  10       5.687  17.124 -17.796  1.00  1.12           C  
ATOM    116  O   ASP A  10       6.758  16.499 -17.747  1.00  1.12           O  
ATOM    117  CB  ASP A  10       4.574  19.051 -16.550  1.00  1.12           C  
ATOM    118  CG  ASP A  10       3.211  19.365 -17.238  1.00  1.12           C  
ATOM    119  OD1 ASP A  10       2.877  18.704 -18.196  1.00  1.12           O  
ATOM    120  OD2 ASP A  10       2.537  20.259 -16.789  1.00  1.12           O  
ATOM    121  H   ASP A  10       6.561  18.121 -15.150  1.00  1.12           H  
ATOM    122  HA  ASP A  10       4.110  16.944 -16.343  1.00  1.12           H  
ATOM    123 1HB  ASP A  10       4.532  19.439 -15.529  1.00  1.12           H  
ATOM    124 2HB  ASP A  10       5.349  19.618 -17.067  1.00  1.12           H  
ATOM    125  N   SER A  11       5.099  17.430 -18.951  1.00  1.11           N  
ATOM    126  CA  SER A  11       5.719  17.070 -20.225  1.00  1.11           C  
ATOM    127  C   SER A  11       5.994  15.570 -20.350  1.00  1.11           C  
ATOM    128  O   SER A  11       5.169  14.817 -20.864  1.00  1.11           O  
ATOM    129  CB  SER A  11       6.986  17.892 -20.453  1.00  1.11           C  
ATOM    130  OG  SER A  11       7.466  17.725 -21.757  1.00  1.11           O  
ATOM    131  H   SER A  11       4.202  17.909 -18.926  1.00  1.11           H  
ATOM    132  HA  SER A  11       5.019  17.338 -21.018  1.00  1.11           H  
ATOM    133 1HB  SER A  11       6.759  18.943 -20.286  1.00  1.11           H  
ATOM    134 2HB  SER A  11       7.759  17.624 -19.744  1.00  1.11           H  
ATOM    135  HG  SER A  11       7.481  16.775 -21.916  1.00  1.11           H  
ATOM    136  N   PHE A  12       7.202  15.163 -19.975  1.00  1.09           N  
ATOM    137  CA  PHE A  12       7.682  13.789 -20.091  1.00  1.09           C  
ATOM    138  C   PHE A  12       6.957  12.834 -19.156  1.00  1.09           C  
ATOM    139  O   PHE A  12       6.905  11.633 -19.411  1.00  1.09           O  
ATOM    140  CB  PHE A  12       9.157  13.701 -19.720  1.00  1.09           C  
ATOM    141  CG  PHE A  12      10.131  14.216 -20.701  1.00  1.09           C  
ATOM    142  CD1 PHE A  12      10.835  15.372 -20.447  1.00  1.09           C  
ATOM    143  CD2 PHE A  12      10.372  13.532 -21.873  1.00  1.09           C  
ATOM    144  CE1 PHE A  12      11.769  15.834 -21.347  1.00  1.09           C  
ATOM    145  CE2 PHE A  12      11.302  13.989 -22.776  1.00  1.09           C  
ATOM    146  CZ  PHE A  12      12.004  15.143 -22.511  1.00  1.09           C  
ATOM    147  H   PHE A  12       7.773  15.844 -19.497  1.00  1.09           H  
ATOM    148  HA  PHE A  12       7.532  13.454 -21.119  1.00  1.09           H  
ATOM    149 1HB  PHE A  12       9.313  14.243 -18.787  1.00  1.09           H  
ATOM    150 2HB  PHE A  12       9.404  12.672 -19.522  1.00  1.09           H  
ATOM    151  HD1 PHE A  12      10.653  15.914 -19.518  1.00  1.09           H  
ATOM    152  HD2 PHE A  12       9.820  12.613 -22.076  1.00  1.09           H  
ATOM    153  HE1 PHE A  12      12.325  16.746 -21.133  1.00  1.09           H  
ATOM    154  HE2 PHE A  12      11.487  13.437 -23.698  1.00  1.09           H  
ATOM    155  HZ  PHE A  12      12.745  15.506 -23.222  1.00  1.09           H  
ATOM    156  N   LEU A  13       6.416  13.379 -18.072  1.00  1.04           N  
ATOM    157  CA  LEU A  13       5.716  12.597 -17.049  1.00  1.04           C  
ATOM    158  C   LEU A  13       6.601  11.570 -16.358  1.00  1.04           C  
ATOM    159  O   LEU A  13       6.223  10.407 -16.190  1.00  1.04           O  
ATOM    160  CB  LEU A  13       4.479  11.903 -17.632  1.00  1.04           C  
ATOM    161  CG  LEU A  13       3.463  12.846 -18.268  1.00  1.04           C  
ATOM    162  CD1 LEU A  13       2.313  12.043 -18.820  1.00  1.04           C  
ATOM    163  CD2 LEU A  13       2.998  13.852 -17.227  1.00  1.04           C  
ATOM    164  H   LEU A  13       6.499  14.389 -17.951  1.00  1.04           H  
ATOM    165  HA  LEU A  13       5.370  13.293 -16.292  1.00  1.04           H  
ATOM    166 1HB  LEU A  13       4.775  11.167 -18.372  1.00  1.04           H  
ATOM    167 2HB  LEU A  13       3.976  11.379 -16.821  1.00  1.04           H  
ATOM    168  HG  LEU A  13       3.926  13.379 -19.096  1.00  1.04           H  
ATOM    169 1HD1 LEU A  13       1.591  12.715 -19.285  1.00  1.04           H  
ATOM    170 2HD1 LEU A  13       2.688  11.342 -19.566  1.00  1.04           H  
ATOM    171 3HD1 LEU A  13       1.832  11.494 -18.012  1.00  1.04           H  
ATOM    172 1HD2 LEU A  13       2.281  14.539 -17.675  1.00  1.04           H  
ATOM    173 2HD2 LEU A  13       2.529  13.330 -16.394  1.00  1.04           H  
ATOM    174 3HD2 LEU A  13       3.858  14.412 -16.866  1.00  1.04           H  
ATOM    175  N   GLY A  14       7.791  12.007 -15.969  1.00  0.97           N  
ATOM    176  CA  GLY A  14       8.722  11.174 -15.233  1.00  0.97           C  
ATOM    177  C   GLY A  14       8.341  11.278 -13.766  1.00  0.97           C  
ATOM    178  O   GLY A  14       7.248  11.722 -13.452  1.00  0.97           O  
ATOM    179  H   GLY A  14       8.036  12.964 -16.167  1.00  0.97           H  
ATOM    180 1HA  GLY A  14       8.667  10.139 -15.571  1.00  0.97           H  
ATOM    181 2HA  GLY A  14       9.738  11.532 -15.387  1.00  0.97           H  
ATOM    182  N   TYR A  15       9.208  10.860 -12.864  1.00  0.91           N  
ATOM    183  CA  TYR A  15       8.837  10.914 -11.450  1.00  0.91           C  
ATOM    184  C   TYR A  15       9.892  11.654 -10.644  1.00  0.91           C  
ATOM    185  O   TYR A  15      11.078  11.576 -10.954  1.00  0.91           O  
ATOM    186  CB  TYR A  15       8.634   9.482 -10.938  1.00  0.91           C  
ATOM    187  CG  TYR A  15       7.540   8.742 -11.694  1.00  0.91           C  
ATOM    188  CD1 TYR A  15       7.836   8.111 -12.896  1.00  0.91           C  
ATOM    189  CD2 TYR A  15       6.266   8.687 -11.196  1.00  0.91           C  
ATOM    190  CE1 TYR A  15       6.840   7.454 -13.587  1.00  0.91           C  
ATOM    191  CE2 TYR A  15       5.272   8.031 -11.878  1.00  0.91           C  
ATOM    192  CZ  TYR A  15       5.552   7.418 -13.071  1.00  0.91           C  
ATOM    193  OH  TYR A  15       4.556   6.758 -13.757  1.00  0.91           O  
ATOM    194  H   TYR A  15      10.095  10.484 -13.178  1.00  0.91           H  
ATOM    195  HA  TYR A  15       7.908  11.468 -11.342  1.00  0.91           H  
ATOM    196 1HB  TYR A  15       9.564   8.919 -11.025  1.00  0.91           H  
ATOM    197 2HB  TYR A  15       8.364   9.511  -9.882  1.00  0.91           H  
ATOM    198  HD1 TYR A  15       8.851   8.145 -13.300  1.00  0.91           H  
ATOM    199  HD2 TYR A  15       6.049   9.156 -10.267  1.00  0.91           H  
ATOM    200  HE1 TYR A  15       7.064   6.967 -14.533  1.00  0.91           H  
ATOM    201  HE2 TYR A  15       4.263   7.994 -11.474  1.00  0.91           H  
ATOM    202  HH  TYR A  15       4.904   6.439 -14.593  1.00  0.91           H  
ATOM    203  N   CYS A  16       9.463  12.375  -9.612  1.00  0.87           N  
ATOM    204  CA  CYS A  16      10.392  13.108  -8.761  1.00  0.87           C  
ATOM    205  C   CYS A  16      11.096  12.159  -7.804  1.00  0.87           C  
ATOM    206  O   CYS A  16      10.439  11.494  -7.001  1.00  0.87           O  
ATOM    207  CB  CYS A  16       9.649  14.149  -7.917  1.00  0.87           C  
ATOM    208  SG  CYS A  16       8.832  15.463  -8.827  1.00  0.87           S  
ATOM    209  H   CYS A  16       8.479  12.423  -9.408  1.00  0.87           H  
ATOM    210  HA  CYS A  16      11.132  13.600  -9.386  1.00  0.87           H  
ATOM    211 1HB  CYS A  16       8.896  13.649  -7.308  1.00  0.87           H  
ATOM    212 2HB  CYS A  16      10.351  14.613  -7.243  1.00  0.87           H  
ATOM    213  N   ARG A  17      12.423  12.110  -7.885  1.00  0.87           N  
ATOM    214  CA  ARG A  17      13.226  11.235  -7.033  1.00  0.87           C  
ATOM    215  C   ARG A  17      14.430  11.988  -6.506  1.00  0.87           C  
ATOM    216  O   ARG A  17      14.832  12.982  -7.091  1.00  0.87           O  
ATOM    217  CB  ARG A  17      13.783  10.024  -7.778  1.00  0.87           C  
ATOM    218  CG  ARG A  17      12.823   9.039  -8.395  1.00  0.87           C  
ATOM    219  CD  ARG A  17      13.617   7.860  -8.876  1.00  0.87           C  
ATOM    220  NE  ARG A  17      12.864   6.928  -9.652  1.00  0.87           N  
ATOM    221  CZ  ARG A  17      12.033   5.993  -9.162  1.00  0.87           C  
ATOM    222  NH1 ARG A  17      11.812   5.908  -7.863  1.00  0.87           N  
ATOM    223  NH2 ARG A  17      11.451   5.157  -9.999  1.00  0.87           N  
ATOM    224  H   ARG A  17      12.882  12.668  -8.606  1.00  0.87           H  
ATOM    225  HA  ARG A  17      12.618  10.899  -6.193  1.00  0.87           H  
ATOM    226 1HB  ARG A  17      14.432  10.377  -8.576  1.00  0.87           H  
ATOM    227 2HB  ARG A  17      14.409   9.451  -7.099  1.00  0.87           H  
ATOM    228 1HG  ARG A  17      12.081   8.715  -7.661  1.00  0.87           H  
ATOM    229 2HG  ARG A  17      12.323   9.500  -9.255  1.00  0.87           H  
ATOM    230 1HD  ARG A  17      14.424   8.220  -9.501  1.00  0.87           H  
ATOM    231 2HD  ARG A  17      14.041   7.330  -8.026  1.00  0.87           H  
ATOM    232  HE  ARG A  17      13.063   6.910 -10.658  1.00  0.87           H  
ATOM    233 1HH1 ARG A  17      12.269   6.555  -7.232  1.00  0.87           H  
ATOM    234 2HH1 ARG A  17      11.207   5.186  -7.499  1.00  0.87           H  
ATOM    235 1HH2 ARG A  17      11.654   5.239 -11.008  1.00  0.87           H  
ATOM    236 2HH2 ARG A  17      10.828   4.445  -9.659  1.00  0.87           H  
ATOM    237  N   ILE A  18      15.037  11.529  -5.420  1.00  0.89           N  
ATOM    238  CA  ILE A  18      16.279  12.170  -4.971  1.00  0.89           C  
ATOM    239  C   ILE A  18      17.457  11.876  -5.918  1.00  0.89           C  
ATOM    240  O   ILE A  18      18.458  12.592  -5.945  1.00  0.89           O  
ATOM    241  CB  ILE A  18      16.589  11.765  -3.528  1.00  0.89           C  
ATOM    242  CG1 ILE A  18      16.875  10.249  -3.432  1.00  0.89           C  
ATOM    243  CG2 ILE A  18      15.400  12.169  -2.651  1.00  0.89           C  
ATOM    244  CD1 ILE A  18      17.377   9.816  -2.080  1.00  0.89           C  
ATOM    245  H   ILE A  18      14.666  10.735  -4.917  1.00  0.89           H  
ATOM    246  HA  ILE A  18      16.121  13.246  -4.971  1.00  0.89           H  
ATOM    247  HB  ILE A  18      17.483  12.287  -3.187  1.00  0.89           H  
ATOM    248 1HG1 ILE A  18      15.962   9.702  -3.660  1.00  0.89           H  
ATOM    249 2HG1 ILE A  18      17.634   9.979  -4.162  1.00  0.89           H  
ATOM    250 1HG2 ILE A  18      15.604  11.910  -1.613  1.00  0.89           H  
ATOM    251 2HG2 ILE A  18      15.245  13.249  -2.735  1.00  0.89           H  
ATOM    252 3HG2 ILE A  18      14.503  11.649  -2.986  1.00  0.89           H  
ATOM    253 1HD1 ILE A  18      17.560   8.741  -2.085  1.00  0.89           H  
ATOM    254 2HD1 ILE A  18      18.306  10.341  -1.852  1.00  0.89           H  
ATOM    255 3HD1 ILE A  18      16.631  10.052  -1.322  1.00  0.89           H  
ATOM    256  N   ALA A  19      17.321  10.803  -6.693  1.00  0.94           N  
ATOM    257  CA  ALA A  19      18.292  10.384  -7.694  1.00  0.94           C  
ATOM    258  C   ALA A  19      17.579   9.498  -8.701  1.00  0.94           C  
ATOM    259  O   ALA A  19      16.650   8.780  -8.335  1.00  0.94           O  
ATOM    260  CB  ALA A  19      19.455   9.645  -7.049  1.00  0.94           C  
ATOM    261  H   ALA A  19      16.482  10.260  -6.589  1.00  0.94           H  
ATOM    262  HA  ALA A  19      18.661  11.267  -8.215  1.00  0.94           H  
ATOM    263 1HB  ALA A  19      20.164   9.341  -7.821  1.00  0.94           H  
ATOM    264 2HB  ALA A  19      19.954  10.301  -6.335  1.00  0.94           H  
ATOM    265 3HB  ALA A  19      19.082   8.763  -6.533  1.00  0.94           H  
ATOM    266  N   CYS A  20      18.065   9.474  -9.935  1.00  0.99           N  
ATOM    267  CA  CYS A  20      17.468   8.618 -10.957  1.00  0.99           C  
ATOM    268  C   CYS A  20      18.138   7.259 -11.008  1.00  0.99           C  
ATOM    269  O   CYS A  20      19.301   7.113 -10.625  1.00  0.99           O  
ATOM    270  CB  CYS A  20      17.556   9.281 -12.331  1.00  0.99           C  
ATOM    271  SG  CYS A  20      16.636  10.849 -12.474  1.00  0.99           S  
ATOM    272  H   CYS A  20      18.841  10.070 -10.182  1.00  0.99           H  
ATOM    273  HA  CYS A  20      16.424   8.453 -10.706  1.00  0.99           H  
ATOM    274 1HB  CYS A  20      18.600   9.480 -12.572  1.00  0.99           H  
ATOM    275 2HB  CYS A  20      17.177   8.594 -13.090  1.00  0.99           H  
ATOM    276  N   PHE A  21      17.403   6.267 -11.496  1.00  1.04           N  
ATOM    277  CA  PHE A  21      17.942   4.923 -11.625  1.00  1.04           C  
ATOM    278  C   PHE A  21      18.720   4.760 -12.929  1.00  1.04           C  
ATOM    279  O   PHE A  21      18.606   5.585 -13.832  1.00  1.04           O  
ATOM    280  CB  PHE A  21      16.820   3.900 -11.525  1.00  1.04           C  
ATOM    281  CG  PHE A  21      16.176   3.886 -10.168  1.00  1.04           C  
ATOM    282  CD1 PHE A  21      16.859   4.357  -9.054  1.00  1.04           C  
ATOM    283  CD2 PHE A  21      14.893   3.403 -10.001  1.00  1.04           C  
ATOM    284  CE1 PHE A  21      16.268   4.345  -7.807  1.00  1.04           C  
ATOM    285  CE2 PHE A  21      14.303   3.383  -8.754  1.00  1.04           C  
ATOM    286  CZ  PHE A  21      14.990   3.856  -7.655  1.00  1.04           C  
ATOM    287  H   PHE A  21      16.428   6.439 -11.787  1.00  1.04           H  
ATOM    288  HA  PHE A  21      18.631   4.750 -10.799  1.00  1.04           H  
ATOM    289 1HB  PHE A  21      16.058   4.122 -12.254  1.00  1.04           H  
ATOM    290 2HB  PHE A  21      17.201   2.905 -11.734  1.00  1.04           H  
ATOM    291  HD1 PHE A  21      17.873   4.744  -9.171  1.00  1.04           H  
ATOM    292  HD2 PHE A  21      14.346   3.035 -10.870  1.00  1.04           H  
ATOM    293  HE1 PHE A  21      16.815   4.721  -6.942  1.00  1.04           H  
ATOM    294  HE2 PHE A  21      13.293   2.997  -8.639  1.00  1.04           H  
ATOM    295  HZ  PHE A  21      14.523   3.843  -6.672  1.00  1.04           H  
ATOM    296  N   ALA A  22      19.498   3.680 -13.025  1.00  1.06           N  
ATOM    297  CA  ALA A  22      20.328   3.379 -14.202  1.00  1.06           C  
ATOM    298  C   ALA A  22      19.525   3.293 -15.495  1.00  1.06           C  
ATOM    299  O   ALA A  22      20.050   3.533 -16.582  1.00  1.06           O  
ATOM    300  CB  ALA A  22      21.051   2.063 -13.994  1.00  1.06           C  
ATOM    301  H   ALA A  22      19.542   3.047 -12.239  1.00  1.06           H  
ATOM    302  HA  ALA A  22      21.055   4.183 -14.312  1.00  1.06           H  
ATOM    303 1HB  ALA A  22      21.689   1.859 -14.854  1.00  1.06           H  
ATOM    304 2HB  ALA A  22      21.663   2.119 -13.094  1.00  1.06           H  
ATOM    305 3HB  ALA A  22      20.322   1.260 -13.890  1.00  1.06           H  
ATOM    306  N   HIS A  23      18.263   2.923 -15.377  1.00  1.07           N  
ATOM    307  CA  HIS A  23      17.390   2.774 -16.521  1.00  1.07           C  
ATOM    308  C   HIS A  23      16.362   3.895 -16.618  1.00  1.07           C  
ATOM    309  O   HIS A  23      15.269   3.677 -17.134  1.00  1.07           O  
ATOM    310  CB  HIS A  23      16.715   1.410 -16.503  1.00  1.07           C  
ATOM    311  CG  HIS A  23      17.699   0.296 -16.655  1.00  1.07           C  
ATOM    312  ND1 HIS A  23      18.318   0.018 -17.856  1.00  1.07           N  
ATOM    313  CD2 HIS A  23      18.186  -0.596 -15.763  1.00  1.07           C  
ATOM    314  CE1 HIS A  23      19.139  -1.001 -17.698  1.00  1.07           C  
ATOM    315  NE2 HIS A  23      19.080  -1.394 -16.436  1.00  1.07           N  
ATOM    316  H   HIS A  23      17.894   2.752 -14.456  1.00  1.07           H  
ATOM    317  HA  HIS A  23      17.986   2.822 -17.432  1.00  1.07           H  
ATOM    318 1HB  HIS A  23      16.179   1.278 -15.563  1.00  1.07           H  
ATOM    319 2HB  HIS A  23      15.988   1.349 -17.315  1.00  1.07           H  
ATOM    320  HD1 HIS A  23      18.183   0.504 -18.723  1.00  1.07           H  
ATOM    321  HD2 HIS A  23      17.998  -0.760 -14.703  1.00  1.07           H  
ATOM    322  HE1 HIS A  23      19.724  -1.372 -18.539  1.00  1.07           H  
ATOM    323  N   GLU A  24      16.706   5.081 -16.103  1.00  1.06           N  
ATOM    324  CA  GLU A  24      15.838   6.252 -16.231  1.00  1.06           C  
ATOM    325  C   GLU A  24      16.651   7.476 -16.697  1.00  1.06           C  
ATOM    326  O   GLU A  24      17.795   7.661 -16.281  1.00  1.06           O  
ATOM    327  CB  GLU A  24      15.192   6.572 -14.887  1.00  1.06           C  
ATOM    328  CG  GLU A  24      14.332   5.479 -14.300  1.00  1.06           C  
ATOM    329  CD  GLU A  24      13.706   5.841 -12.993  1.00  1.06           C  
ATOM    330  OE1 GLU A  24      14.360   6.434 -12.153  1.00  1.06           O  
ATOM    331  OE2 GLU A  24      12.555   5.491 -12.803  1.00  1.06           O  
ATOM    332  H   GLU A  24      17.595   5.187 -15.614  1.00  1.06           H  
ATOM    333  HA  GLU A  24      15.068   6.038 -16.967  1.00  1.06           H  
ATOM    334 1HB  GLU A  24      15.969   6.805 -14.163  1.00  1.06           H  
ATOM    335 2HB  GLU A  24      14.571   7.456 -15.003  1.00  1.06           H  
ATOM    336 1HG  GLU A  24      13.547   5.260 -14.990  1.00  1.06           H  
ATOM    337 2HG  GLU A  24      14.925   4.582 -14.183  1.00  1.06           H  
ATOM    338  N   ALA A  25      16.073   8.343 -17.531  1.00  1.04           N  
ATOM    339  CA  ALA A  25      16.797   9.570 -17.898  1.00  1.04           C  
ATOM    340  C   ALA A  25      16.523  10.671 -16.910  1.00  1.04           C  
ATOM    341  O   ALA A  25      15.416  10.788 -16.395  1.00  1.04           O  
ATOM    342  CB  ALA A  25      16.429  10.096 -19.278  1.00  1.04           C  
ATOM    343  H   ALA A  25      15.132   8.148 -17.875  1.00  1.04           H  
ATOM    344  HA  ALA A  25      17.866   9.355 -17.879  1.00  1.04           H  
ATOM    345 1HB  ALA A  25      17.005  11.004 -19.469  1.00  1.04           H  
ATOM    346 2HB  ALA A  25      16.663   9.383 -20.033  1.00  1.04           H  
ATOM    347 3HB  ALA A  25      15.373  10.332 -19.312  1.00  1.04           H  
ATOM    348  N   SER A  26      17.501  11.530 -16.693  1.00  1.03           N  
ATOM    349  CA  SER A  26      17.259  12.715 -15.889  1.00  1.03           C  
ATOM    350  C   SER A  26      16.732  13.772 -16.847  1.00  1.03           C  
ATOM    351  O   SER A  26      17.376  14.050 -17.858  1.00  1.03           O  
ATOM    352  CB  SER A  26      18.536  13.183 -15.238  1.00  1.03           C  
ATOM    353  OG  SER A  26      19.031  12.241 -14.333  1.00  1.03           O  
ATOM    354  H   SER A  26      18.410  11.376 -17.105  1.00  1.03           H  
ATOM    355  HA  SER A  26      16.502  12.507 -15.128  1.00  1.03           H  
ATOM    356 1HB  SER A  26      19.282  13.379 -16.005  1.00  1.03           H  
ATOM    357 2HB  SER A  26      18.348  14.106 -14.734  1.00  1.03           H  
ATOM    358  HG  SER A  26      18.304  12.045 -13.733  1.00  1.03           H  
ATOM    359  N   VAL A  27      15.563  14.336 -16.562  1.00  1.03           N  
ATOM    360  CA  VAL A  27      14.963  15.296 -17.494  1.00  1.03           C  
ATOM    361  C   VAL A  27      14.807  16.698 -16.901  1.00  1.03           C  
ATOM    362  O   VAL A  27      14.016  17.511 -17.384  1.00  1.03           O  
ATOM    363  CB  VAL A  27      13.609  14.770 -18.015  1.00  1.03           C  
ATOM    364  CG1 VAL A  27      13.820  13.483 -18.840  1.00  1.03           C  
ATOM    365  CG2 VAL A  27      12.681  14.497 -16.884  1.00  1.03           C  
ATOM    366  H   VAL A  27      15.076  14.072 -15.702  1.00  1.03           H  
ATOM    367  HA  VAL A  27      15.619  15.380 -18.359  1.00  1.03           H  
ATOM    368  HB  VAL A  27      13.177  15.518 -18.669  1.00  1.03           H  
ATOM    369 1HG1 VAL A  27      12.861  13.138 -19.221  1.00  1.03           H  
ATOM    370 2HG1 VAL A  27      14.488  13.691 -19.675  1.00  1.03           H  
ATOM    371 3HG1 VAL A  27      14.257  12.706 -18.210  1.00  1.03           H  
ATOM    372 1HG2 VAL A  27      11.728  14.138 -17.265  1.00  1.03           H  
ATOM    373 2HG2 VAL A  27      13.119  13.743 -16.235  1.00  1.03           H  
ATOM    374 3HG2 VAL A  27      12.536  15.421 -16.340  1.00  1.03           H  
ATOM    375  N   GLY A  28      15.583  16.984 -15.861  1.00  1.03           N  
ATOM    376  CA  GLY A  28      15.550  18.283 -15.194  1.00  1.03           C  
ATOM    377  C   GLY A  28      14.774  18.183 -13.896  1.00  1.03           C  
ATOM    378  O   GLY A  28      14.217  17.132 -13.591  1.00  1.03           O  
ATOM    379  H   GLY A  28      16.212  16.269 -15.527  1.00  1.03           H  
ATOM    380 1HA  GLY A  28      16.569  18.614 -14.990  1.00  1.03           H  
ATOM    381 2HA  GLY A  28      15.091  19.023 -15.848  1.00  1.03           H  
ATOM    382  N   GLN A  29      14.766  19.255 -13.103  1.00  1.03           N  
ATOM    383  CA  GLN A  29      14.062  19.197 -11.823  1.00  1.03           C  
ATOM    384  C   GLN A  29      12.599  19.605 -11.923  1.00  1.03           C  
ATOM    385  O   GLN A  29      11.846  19.426 -10.969  1.00  1.03           O  
ATOM    386  CB  GLN A  29      14.755  20.069 -10.778  1.00  1.03           C  
ATOM    387  CG  GLN A  29      16.151  19.604 -10.401  1.00  1.03           C  
ATOM    388  CD  GLN A  29      16.760  20.453  -9.294  1.00  1.03           C  
ATOM    389  OE1 GLN A  29      17.465  21.442  -9.549  1.00  1.03           O  
ATOM    390  NE2 GLN A  29      16.481  20.063  -8.054  1.00  1.03           N  
ATOM    391  H   GLN A  29      15.245  20.100 -13.382  1.00  1.03           H  
ATOM    392  HA  GLN A  29      14.079  18.173 -11.473  1.00  1.03           H  
ATOM    393 1HB  GLN A  29      14.816  21.095 -11.138  1.00  1.03           H  
ATOM    394 2HB  GLN A  29      14.154  20.075  -9.864  1.00  1.03           H  
ATOM    395 1HG  GLN A  29      16.098  18.575 -10.049  1.00  1.03           H  
ATOM    396 2HG  GLN A  29      16.796  19.664 -11.276  1.00  1.03           H  
ATOM    397 1HE2 GLN A  29      16.848  20.567  -7.266  1.00  1.03           H  
ATOM    398 2HE2 GLN A  29      15.886  19.237  -7.906  1.00  1.03           H  
ATOM    399  N   LYS A  30      12.229  20.193 -13.057  1.00  1.01           N  
ATOM    400  CA  LYS A  30      10.868  20.651 -13.319  1.00  1.01           C  
ATOM    401  C   LYS A  30      10.262  21.372 -12.112  1.00  1.01           C  
ATOM    402  O   LYS A  30      10.785  22.404 -11.686  1.00  1.01           O  
ATOM    403  CB  LYS A  30      10.004  19.490 -13.781  1.00  1.01           C  
ATOM    404  CG  LYS A  30      10.490  18.820 -15.077  1.00  1.01           C  
ATOM    405  CD  LYS A  30      10.430  19.790 -16.249  1.00  1.01           C  
ATOM    406  CE  LYS A  30      10.827  19.128 -17.563  1.00  1.01           C  
ATOM    407  NZ  LYS A  30      10.876  20.123 -18.680  1.00  1.01           N  
ATOM    408  H   LYS A  30      12.921  20.301 -13.782  1.00  1.01           H  
ATOM    409  HA  LYS A  30      10.904  21.374 -14.134  1.00  1.01           H  
ATOM    410 1HB  LYS A  30       9.988  18.741 -13.003  1.00  1.01           H  
ATOM    411 2HB  LYS A  30       8.979  19.827 -13.944  1.00  1.01           H  
ATOM    412 1HG  LYS A  30      11.518  18.464 -14.948  1.00  1.01           H  
ATOM    413 2HG  LYS A  30       9.856  17.960 -15.294  1.00  1.01           H  
ATOM    414 1HD  LYS A  30       9.415  20.178 -16.340  1.00  1.01           H  
ATOM    415 2HD  LYS A  30      11.105  20.625 -16.061  1.00  1.01           H  
ATOM    416 1HE  LYS A  30      11.805  18.675 -17.450  1.00  1.01           H  
ATOM    417 2HE  LYS A  30      10.102  18.350 -17.811  1.00  1.01           H  
ATOM    418 1HZ  LYS A  30      11.146  19.666 -19.537  1.00  1.01           H  
ATOM    419 2HZ  LYS A  30       9.966  20.545 -18.796  1.00  1.01           H  
ATOM    420 3HZ  LYS A  30      11.554  20.838 -18.455  1.00  1.01           H  
ATOM    421  N   ASP A  31       9.149  20.834 -11.584  1.00  0.98           N  
ATOM    422  CA  ASP A  31       8.430  21.404 -10.456  1.00  0.98           C  
ATOM    423  C   ASP A  31       8.607  20.568  -9.183  1.00  0.98           C  
ATOM    424  O   ASP A  31       7.778  20.637  -8.276  1.00  0.98           O  
ATOM    425  CB  ASP A  31       6.941  21.526 -10.794  1.00  0.98           C  
ATOM    426  CG  ASP A  31       6.643  22.528 -11.922  1.00  0.98           C  
ATOM    427  OD1 ASP A  31       7.221  23.589 -11.932  1.00  0.98           O  
ATOM    428  OD2 ASP A  31       5.842  22.202 -12.770  1.00  0.98           O  
ATOM    429  H   ASP A  31       8.768  19.963 -11.947  1.00  0.98           H  
ATOM    430  HA  ASP A  31       8.827  22.399 -10.262  1.00  0.98           H  
ATOM    431 1HB  ASP A  31       6.571  20.561 -11.109  1.00  0.98           H  
ATOM    432 2HB  ASP A  31       6.385  21.814  -9.903  1.00  0.98           H  
ATOM    433  N   CYS A  32       9.661  19.758  -9.127  1.00  0.94           N  
ATOM    434  CA  CYS A  32       9.901  18.877  -7.986  1.00  0.94           C  
ATOM    435  C   CYS A  32      10.499  19.636  -6.806  1.00  0.94           C  
ATOM    436  O   CYS A  32      10.871  20.804  -6.915  1.00  0.94           O  
ATOM    437  CB  CYS A  32      10.868  17.744  -8.328  1.00  0.94           C  
ATOM    438  SG  CYS A  32      10.339  16.598  -9.588  1.00  0.94           S  
ATOM    439  H   CYS A  32      10.332  19.743  -9.896  1.00  0.94           H  
ATOM    440  HA  CYS A  32       8.954  18.443  -7.684  1.00  0.94           H  
ATOM    441 1HB  CYS A  32      11.835  18.163  -8.629  1.00  0.94           H  
ATOM    442 2HB  CYS A  32      11.034  17.175  -7.447  1.00  0.94           H  
ATOM    443  N   ALA A  33      10.563  18.970  -5.659  1.00  0.90           N  
ATOM    444  CA  ALA A  33      11.147  19.540  -4.451  1.00  0.90           C  
ATOM    445  C   ALA A  33      12.615  19.851  -4.704  1.00  0.90           C  
ATOM    446  O   ALA A  33      13.220  19.286  -5.612  1.00  0.90           O  
ATOM    447  CB  ALA A  33      10.992  18.596  -3.267  1.00  0.90           C  
ATOM    448  H   ALA A  33      10.210  18.023  -5.629  1.00  0.90           H  
ATOM    449  HA  ALA A  33      10.633  20.477  -4.233  1.00  0.90           H  
ATOM    450 1HB  ALA A  33      11.423  19.051  -2.379  1.00  0.90           H  
ATOM    451 2HB  ALA A  33       9.934  18.396  -3.094  1.00  0.90           H  
ATOM    452 3HB  ALA A  33      11.504  17.666  -3.479  1.00  0.90           H  
ATOM    453  N   GLU A  34      13.195  20.726  -3.888  1.00  0.86           N  
ATOM    454  CA  GLU A  34      14.592  21.142  -4.050  1.00  0.86           C  
ATOM    455  C   GLU A  34      15.575  19.969  -3.999  1.00  0.86           C  
ATOM    456  O   GLU A  34      16.643  20.022  -4.608  1.00  0.86           O  
ATOM    457  CB  GLU A  34      14.953  22.160  -2.963  1.00  0.86           C  
ATOM    458  CG  GLU A  34      14.263  23.515  -3.119  1.00  0.86           C  
ATOM    459  CD  GLU A  34      14.598  24.496  -2.013  1.00  0.86           C  
ATOM    460  OE1 GLU A  34      15.232  24.105  -1.061  1.00  0.86           O  
ATOM    461  OE2 GLU A  34      14.219  25.639  -2.128  1.00  0.86           O  
ATOM    462  H   GLU A  34      12.646  21.149  -3.155  1.00  0.86           H  
ATOM    463  HA  GLU A  34      14.690  21.620  -5.026  1.00  0.86           H  
ATOM    464 1HB  GLU A  34      14.688  21.757  -1.985  1.00  0.86           H  
ATOM    465 2HB  GLU A  34      16.030  22.328  -2.966  1.00  0.86           H  
ATOM    466 1HG  GLU A  34      14.556  23.948  -4.074  1.00  0.86           H  
ATOM    467 2HG  GLU A  34      13.184  23.356  -3.142  1.00  0.86           H  
ATOM    468  N   GLY A  35      15.226  18.930  -3.247  1.00  0.83           N  
ATOM    469  CA  GLY A  35      16.059  17.743  -3.097  1.00  0.83           C  
ATOM    470  C   GLY A  35      15.741  16.653  -4.135  1.00  0.83           C  
ATOM    471  O   GLY A  35      16.186  15.517  -3.985  1.00  0.83           O  
ATOM    472  H   GLY A  35      14.336  18.963  -2.775  1.00  0.83           H  
ATOM    473 1HA  GLY A  35      17.107  18.029  -3.182  1.00  0.83           H  
ATOM    474 2HA  GLY A  35      15.924  17.338  -2.096  1.00  0.83           H  
ATOM    475  N   MET A  36      14.937  16.983  -5.153  1.00  0.80           N  
ATOM    476  CA  MET A  36      14.491  16.010  -6.149  1.00  0.80           C  
ATOM    477  C   MET A  36      14.708  16.387  -7.620  1.00  0.80           C  
ATOM    478  O   MET A  36      14.861  17.557  -7.984  1.00  0.80           O  
ATOM    479  CB  MET A  36      13.026  15.723  -5.935  1.00  0.80           C  
ATOM    480  CG  MET A  36      12.693  15.038  -4.649  1.00  0.80           C  
ATOM    481  SD  MET A  36      10.941  14.758  -4.481  1.00  0.80           S  
ATOM    482  CE  MET A  36      10.917  13.909  -2.926  1.00  0.80           C  
ATOM    483  H   MET A  36      14.586  17.935  -5.237  1.00  0.80           H  
ATOM    484  HA  MET A  36      15.050  15.098  -5.975  1.00  0.80           H  
ATOM    485 1HB  MET A  36      12.502  16.662  -5.922  1.00  0.80           H  
ATOM    486 2HB  MET A  36      12.647  15.125  -6.765  1.00  0.80           H  
ATOM    487 1HG  MET A  36      13.208  14.080  -4.604  1.00  0.80           H  
ATOM    488 2HG  MET A  36      13.023  15.642  -3.811  1.00  0.80           H  
ATOM    489 1HE  MET A  36       9.889  13.653  -2.667  1.00  0.80           H  
ATOM    490 2HE  MET A  36      11.511  12.996  -3.003  1.00  0.80           H  
ATOM    491 3HE  MET A  36      11.339  14.552  -2.153  1.00  0.80           H  
ATOM    492  N   ILE A  37      14.707  15.360  -8.471  1.00  0.81           N  
ATOM    493  CA  ILE A  37      14.861  15.501  -9.915  1.00  0.81           C  
ATOM    494  C   ILE A  37      13.875  14.600 -10.656  1.00  0.81           C  
ATOM    495  O   ILE A  37      13.537  13.522 -10.166  1.00  0.81           O  
ATOM    496  CB  ILE A  37      16.306  15.135 -10.339  1.00  0.81           C  
ATOM    497  CG1 ILE A  37      16.512  15.473 -11.805  1.00  0.81           C  
ATOM    498  CG2 ILE A  37      16.555  13.652 -10.081  1.00  0.81           C  
ATOM    499  CD1 ILE A  37      17.936  15.485 -12.227  1.00  0.81           C  
ATOM    500  H   ILE A  37      14.614  14.430  -8.084  1.00  0.81           H  
ATOM    501  HA  ILE A  37      14.656  16.526 -10.186  1.00  0.81           H  
ATOM    502  HB  ILE A  37      17.015  15.727  -9.763  1.00  0.81           H  
ATOM    503 1HG1 ILE A  37      15.982  14.749 -12.426  1.00  0.81           H  
ATOM    504 2HG1 ILE A  37      16.099  16.454 -11.985  1.00  0.81           H  
ATOM    505 1HG2 ILE A  37      17.567  13.384 -10.378  1.00  0.81           H  
ATOM    506 2HG2 ILE A  37      16.418  13.430  -9.024  1.00  0.81           H  
ATOM    507 3HG2 ILE A  37      15.845  13.089 -10.662  1.00  0.81           H  
ATOM    508 1HD1 ILE A  37      17.991  15.758 -13.273  1.00  0.81           H  
ATOM    509 2HD1 ILE A  37      18.482  16.218 -11.635  1.00  0.81           H  
ATOM    510 3HD1 ILE A  37      18.369  14.497 -12.077  1.00  0.81           H  
ATOM    511  N   CYS A  38      13.344  15.051 -11.795  1.00  0.84           N  
ATOM    512  CA  CYS A  38      12.470  14.173 -12.560  1.00  0.84           C  
ATOM    513  C   CYS A  38      13.243  13.099 -13.288  1.00  0.84           C  
ATOM    514  O   CYS A  38      14.221  13.392 -13.989  1.00  0.84           O  
ATOM    515  CB  CYS A  38      11.647  14.933 -13.584  1.00  0.84           C  
ATOM    516  SG  CYS A  38      10.430  15.933 -12.927  1.00  0.84           S  
ATOM    517  H   CYS A  38      13.600  15.956 -12.187  1.00  0.84           H  
ATOM    518  HA  CYS A  38      11.788  13.696 -11.867  1.00  0.84           H  
ATOM    519 1HB  CYS A  38      12.310  15.574 -14.144  1.00  0.84           H  
ATOM    520 2HB  CYS A  38      11.185  14.230 -14.276  1.00  0.84           H  
ATOM    521  N   CYS A  39      12.745  11.873 -13.191  1.00  0.92           N  
ATOM    522  CA  CYS A  39      13.376  10.742 -13.837  1.00  0.92           C  
ATOM    523  C   CYS A  39      12.402  10.060 -14.785  1.00  0.92           C  
ATOM    524  O   CYS A  39      11.251   9.821 -14.422  1.00  0.92           O  
ATOM    525  CB  CYS A  39      13.797   9.775 -12.758  1.00  0.92           C  
ATOM    526  SG  CYS A  39      14.858  10.534 -11.537  1.00  0.92           S  
ATOM    527  H   CYS A  39      11.960  11.725 -12.566  1.00  0.92           H  
ATOM    528  HA  CYS A  39      14.241  11.087 -14.384  1.00  0.92           H  
ATOM    529 1HB  CYS A  39      12.917   9.379 -12.246  1.00  0.92           H  
ATOM    530 2HB  CYS A  39      14.329   8.939 -13.195  1.00  0.92           H  
ATOM    531  N   LEU A  40      12.852   9.776 -16.003  1.00  1.05           N  
ATOM    532  CA  LEU A  40      12.017   9.162 -17.029  1.00  1.05           C  
ATOM    533  C   LEU A  40      12.344   7.699 -17.381  1.00  1.05           C  
ATOM    534  O   LEU A  40      13.388   7.440 -17.975  1.00  1.05           O  
ATOM    535  CB  LEU A  40      12.155   9.998 -18.292  1.00  1.05           C  
ATOM    536  CG  LEU A  40      11.439   9.505 -19.509  1.00  1.05           C  
ATOM    537  CD1 LEU A  40       9.951   9.485 -19.236  1.00  1.05           C  
ATOM    538  CD2 LEU A  40      11.786  10.410 -20.657  1.00  1.05           C  
ATOM    539  H   LEU A  40      13.814  10.021 -16.223  1.00  1.05           H  
ATOM    540  HA  LEU A  40      10.988   9.256 -16.706  1.00  1.05           H  
ATOM    541 1HB  LEU A  40      11.787  11.002 -18.078  1.00  1.05           H  
ATOM    542 2HB  LEU A  40      13.208  10.073 -18.535  1.00  1.05           H  
ATOM    543  HG  LEU A  40      11.759   8.495 -19.747  1.00  1.05           H  
ATOM    544 1HD1 LEU A  40       9.422   9.134 -20.117  1.00  1.05           H  
ATOM    545 2HD1 LEU A  40       9.741   8.828 -18.412  1.00  1.05           H  
ATOM    546 3HD1 LEU A  40       9.606  10.480 -18.987  1.00  1.05           H  
ATOM    547 1HD2 LEU A  40      11.275  10.072 -21.559  1.00  1.05           H  
ATOM    548 2HD2 LEU A  40      11.475  11.415 -20.415  1.00  1.05           H  
ATOM    549 3HD2 LEU A  40      12.864  10.394 -20.820  1.00  1.05           H  
ATOM    550  N   PRO A  41      11.484   6.723 -17.021  1.00  1.25           N  
ATOM    551  CA  PRO A  41      11.579   5.295 -17.326  1.00  1.25           C  
ATOM    552  C   PRO A  41      11.588   4.906 -18.803  1.00  1.25           C  
ATOM    553  O   PRO A  41      12.036   3.816 -19.153  1.00  1.25           O  
ATOM    554  CB  PRO A  41      10.325   4.725 -16.654  1.00  1.25           C  
ATOM    555  CG  PRO A  41       9.993   5.688 -15.560  1.00  1.25           C  
ATOM    556  CD  PRO A  41      10.360   7.034 -16.099  1.00  1.25           C  
ATOM    557  HA  PRO A  41      12.482   4.891 -16.848  1.00  1.25           H  
ATOM    558 1HB  PRO A  41       9.516   4.628 -17.399  1.00  1.25           H  
ATOM    559 2HB  PRO A  41      10.534   3.713 -16.276  1.00  1.25           H  
ATOM    560 1HG  PRO A  41       8.933   5.606 -15.289  1.00  1.25           H  
ATOM    561 2HG  PRO A  41      10.573   5.436 -14.651  1.00  1.25           H  
ATOM    562 1HD  PRO A  41       9.503   7.477 -16.619  1.00  1.25           H  
ATOM    563 2HD  PRO A  41      10.698   7.625 -15.249  1.00  1.25           H  
ATOM    564  N   ASN A  42      11.103   5.765 -19.697  1.00  1.53           N  
ATOM    565  CA  ASN A  42      11.014   5.365 -21.108  1.00  1.53           C  
ATOM    566  C   ASN A  42      12.322   5.513 -21.883  1.00  1.53           C  
ATOM    567  O   ASN A  42      12.409   6.268 -22.857  1.00  1.53           O  
ATOM    568  CB  ASN A  42       9.921   6.150 -21.791  1.00  1.53           C  
ATOM    569  CG  ASN A  42       8.578   5.892 -21.170  1.00  1.53           C  
ATOM    570  OD1 ASN A  42       8.272   4.765 -20.760  1.00  1.53           O  
ATOM    571  ND2 ASN A  42       7.756   6.906 -21.114  1.00  1.53           N  
ATOM    572  H   ASN A  42      10.766   6.673 -19.415  1.00  1.53           H  
ATOM    573  HA  ASN A  42      10.748   4.308 -21.142  1.00  1.53           H  
ATOM    574 1HB  ASN A  42      10.145   7.217 -21.727  1.00  1.53           H  
ATOM    575 2HB  ASN A  42       9.883   5.885 -22.847  1.00  1.53           H  
ATOM    576 1HD2 ASN A  42       6.843   6.790 -20.720  1.00  1.53           H  
ATOM    577 2HD2 ASN A  42       8.022   7.793 -21.495  1.00  1.53           H  
ATOM    578  N   VAL A  43      13.329   4.791 -21.419  1.00  1.86           N  
ATOM    579  CA  VAL A  43      14.680   4.809 -21.960  1.00  1.86           C  
ATOM    580  C   VAL A  43      15.251   3.406 -22.126  1.00  1.86           C  
ATOM    581  O   VAL A  43      14.699   2.446 -21.588  1.00  1.86           O  
ATOM    582  CB  VAL A  43      15.605   5.599 -21.039  1.00  1.86           C  
ATOM    583  CG1 VAL A  43      15.119   6.999 -20.883  1.00  1.86           C  
ATOM    584  CG2 VAL A  43      15.667   4.949 -19.738  1.00  1.86           C  
ATOM    585  H   VAL A  43      13.115   4.196 -20.620  1.00  1.86           H  
ATOM    586  HA  VAL A  43      14.654   5.290 -22.940  1.00  1.86           H  
ATOM    587  HB  VAL A  43      16.598   5.636 -21.476  1.00  1.86           H  
ATOM    588 1HG1 VAL A  43      15.795   7.483 -20.241  1.00  1.86           H  
ATOM    589 2HG1 VAL A  43      15.085   7.496 -21.851  1.00  1.86           H  
ATOM    590 3HG1 VAL A  43      14.131   7.011 -20.433  1.00  1.86           H  
ATOM    591 1HG2 VAL A  43      16.337   5.508 -19.097  1.00  1.86           H  
ATOM    592 2HG2 VAL A  43      14.666   4.925 -19.296  1.00  1.86           H  
ATOM    593 3HG2 VAL A  43      16.036   3.930 -19.846  1.00  1.86           H  
ATOM    594  N   PHE A  44      16.383   3.320 -22.831  1.00  2.20           N  
ATOM    595  CA  PHE A  44      17.176   2.098 -22.989  1.00  2.20           C  
ATOM    596  C   PHE A  44      16.494   1.150 -23.965  1.00  2.20           C  
ATOM    597  O   PHE A  44      16.886  -0.011 -24.077  1.00  2.20           O  
ATOM    598  OXT PHE A  44      15.846   1.656 -24.880  1.00  2.20           O  
ATOM    599  CB  PHE A  44      17.430   1.418 -21.620  1.00  2.20           C  
ATOM    600  CG  PHE A  44      18.376   0.247 -21.647  1.00  2.20           C  
ATOM    601  CD1 PHE A  44      19.752   0.449 -21.692  1.00  2.20           C  
ATOM    602  CD2 PHE A  44      17.900  -1.055 -21.610  1.00  2.20           C  
ATOM    603  CE1 PHE A  44      20.625  -0.623 -21.702  1.00  2.20           C  
ATOM    604  CE2 PHE A  44      18.773  -2.130 -21.622  1.00  2.20           C  
ATOM    605  CZ  PHE A  44      20.137  -1.911 -21.668  1.00  2.20           C  
ATOM    606  H   PHE A  44      16.729   4.165 -23.261  1.00  2.20           H  
ATOM    607  HA  PHE A  44      18.146   2.371 -23.408  1.00  2.20           H  
ATOM    608 1HB  PHE A  44      17.820   2.153 -20.916  1.00  2.20           H  
ATOM    609 2HB  PHE A  44      16.506   1.043 -21.208  1.00  2.20           H  
ATOM    610  HD1 PHE A  44      20.140   1.468 -21.718  1.00  2.20           H  
ATOM    611  HD2 PHE A  44      16.822  -1.228 -21.573  1.00  2.20           H  
ATOM    612  HE1 PHE A  44      21.701  -0.447 -21.739  1.00  2.20           H  
ATOM    613  HE2 PHE A  44      18.386  -3.148 -21.594  1.00  2.20           H  
ATOM    614  HZ  PHE A  44      20.825  -2.757 -21.676  1.00  2.20           H  
ENDMDL

REMARK ID 636952 DOMAINID 630672 MODEL 5 Pol_B_AP02529
MODEL     5
ATOM      1  N   GLY A   1       0.263   3.249   0.562  1.00  3.88           N  
ATOM      2  CA  GLY A   1       1.533   2.932  -0.079  1.00  3.88           C  
ATOM      3  C   GLY A   1       2.467   4.136  -0.080  1.00  3.88           C  
ATOM      4  O   GLY A   1       2.686   4.769   0.953  1.00  3.88           O  
ATOM      5  H   GLY A   1       0.045   4.216   0.759  1.00  3.88           H  
ATOM      6 1HA  GLY A   1       2.007   2.101   0.442  1.00  3.88           H  
ATOM      7 2HA  GLY A   1       1.353   2.609  -1.104  1.00  3.88           H  
ATOM      8  N   ALA A   2       3.026   4.443  -1.245  1.00  3.22           N  
ATOM      9  CA  ALA A   2       3.941   5.572  -1.395  1.00  3.22           C  
ATOM     10  C   ALA A   2       3.974   6.036  -2.842  1.00  3.22           C  
ATOM     11  O   ALA A   2       3.652   5.270  -3.751  1.00  3.22           O  
ATOM     12  CB  ALA A   2       5.339   5.194  -0.936  1.00  3.22           C  
ATOM     13  H   ALA A   2       2.808   3.881  -2.055  1.00  3.22           H  
ATOM     14  HA  ALA A   2       3.572   6.396  -0.783  1.00  3.22           H  
ATOM     15 1HB  ALA A   2       5.999   6.054  -1.041  1.00  3.22           H  
ATOM     16 2HB  ALA A   2       5.310   4.885   0.109  1.00  3.22           H  
ATOM     17 3HB  ALA A   2       5.713   4.374  -1.547  1.00  3.22           H  
ATOM     18  N   SER A   3       4.389   7.280  -3.053  1.00  2.65           N  
ATOM     19  CA  SER A   3       4.527   7.824  -4.398  1.00  2.65           C  
ATOM     20  C   SER A   3       5.514   9.004  -4.410  1.00  2.65           C  
ATOM     21  O   SER A   3       5.586   9.737  -3.423  1.00  2.65           O  
ATOM     22  CB  SER A   3       3.166   8.294  -4.894  1.00  2.65           C  
ATOM     23  OG  SER A   3       3.245   8.854  -6.179  1.00  2.65           O  
ATOM     24  H   SER A   3       4.620   7.861  -2.260  1.00  2.65           H  
ATOM     25  HA  SER A   3       4.858   7.017  -5.038  1.00  2.65           H  
ATOM     26 1HB  SER A   3       2.473   7.453  -4.907  1.00  2.65           H  
ATOM     27 2HB  SER A   3       2.768   9.034  -4.201  1.00  2.65           H  
ATOM     28  HG  SER A   3       3.886   9.589  -6.112  1.00  2.65           H  
ATOM     29  N   PRO A   4       6.318   9.183  -5.477  1.00  2.17           N  
ATOM     30  CA  PRO A   4       7.168  10.339  -5.726  1.00  2.17           C  
ATOM     31  C   PRO A   4       6.337  11.619  -5.688  1.00  2.17           C  
ATOM     32  O   PRO A   4       5.195  11.635  -6.151  1.00  2.17           O  
ATOM     33  CB  PRO A   4       7.723  10.028  -7.117  1.00  2.17           C  
ATOM     34  CG  PRO A   4       7.723   8.538  -7.208  1.00  2.17           C  
ATOM     35  CD  PRO A   4       6.488   8.100  -6.472  1.00  2.17           C  
ATOM     36  HA  PRO A   4       7.972  10.372  -4.975  1.00  2.17           H  
ATOM     37 1HB  PRO A   4       7.072  10.443  -7.863  1.00  2.17           H  
ATOM     38 2HB  PRO A   4       8.712  10.485  -7.252  1.00  2.17           H  
ATOM     39 1HG  PRO A   4       7.701   8.244  -8.258  1.00  2.17           H  
ATOM     40 2HG  PRO A   4       8.653   8.133  -6.780  1.00  2.17           H  
ATOM     41 1HD  PRO A   4       5.620   8.033  -7.148  1.00  2.17           H  
ATOM     42 2HD  PRO A   4       6.734   7.143  -5.990  1.00  2.17           H  
ATOM     43  N   ALA A   5       6.898  12.681  -5.113  1.00  1.81           N  
ATOM     44  CA  ALA A   5       6.191  13.956  -4.968  1.00  1.81           C  
ATOM     45  C   ALA A   5       5.842  14.623  -6.291  1.00  1.81           C  
ATOM     46  O   ALA A   5       6.633  14.626  -7.232  1.00  1.81           O  
ATOM     47  CB  ALA A   5       7.023  14.922  -4.144  1.00  1.81           C  
ATOM     48  H   ALA A   5       7.841  12.601  -4.756  1.00  1.81           H  
ATOM     49  HA  ALA A   5       5.258  13.753  -4.441  1.00  1.81           H  
ATOM     50 1HB  ALA A   5       6.469  15.850  -4.006  1.00  1.81           H  
ATOM     51 2HB  ALA A   5       7.241  14.478  -3.171  1.00  1.81           H  
ATOM     52 3HB  ALA A   5       7.957  15.134  -4.665  1.00  1.81           H  
ATOM     53  N   LEU A   6       4.672  15.264  -6.316  1.00  1.57           N  
ATOM     54  CA  LEU A   6       4.204  16.060  -7.457  1.00  1.57           C  
ATOM     55  C   LEU A   6       4.529  17.540  -7.311  1.00  1.57           C  
ATOM     56  O   LEU A   6       4.934  18.190  -8.266  1.00  1.57           O  
ATOM     57  CB  LEU A   6       2.693  15.888  -7.667  1.00  1.57           C  
ATOM     58  CG  LEU A   6       2.055  16.759  -8.797  1.00  1.57           C  
ATOM     59  CD1 LEU A   6       2.699  16.455 -10.123  1.00  1.57           C  
ATOM     60  CD2 LEU A   6       0.568  16.460  -8.869  1.00  1.57           C  
ATOM     61  H   LEU A   6       4.072  15.183  -5.509  1.00  1.57           H  
ATOM     62  HA  LEU A   6       4.708  15.694  -8.355  1.00  1.57           H  
ATOM     63 1HB  LEU A   6       2.494  14.854  -7.900  1.00  1.57           H  
ATOM     64 2HB  LEU A   6       2.183  16.132  -6.738  1.00  1.57           H  
ATOM     65  HG  LEU A   6       2.209  17.817  -8.576  1.00  1.57           H  
ATOM     66 1HD1 LEU A   6       2.251  17.071 -10.896  1.00  1.57           H  
ATOM     67 2HD1 LEU A   6       3.753  16.693 -10.044  1.00  1.57           H  
ATOM     68 3HD1 LEU A   6       2.575  15.403 -10.379  1.00  1.57           H  
ATOM     69 1HD2 LEU A   6       0.111  17.066  -9.654  1.00  1.57           H  
ATOM     70 2HD2 LEU A   6       0.423  15.402  -9.098  1.00  1.57           H  
ATOM     71 3HD2 LEU A   6       0.103  16.693  -7.912  1.00  1.57           H  
ATOM     72  N   TRP A   7       4.322  18.084  -6.113  1.00  1.41           N  
ATOM     73  CA  TRP A   7       4.435  19.525  -5.860  1.00  1.41           C  
ATOM     74  C   TRP A   7       5.632  20.221  -6.499  1.00  1.41           C  
ATOM     75  O   TRP A   7       5.480  21.283  -7.107  1.00  1.41           O  
ATOM     76  CB  TRP A   7       4.497  19.781  -4.350  1.00  1.41           C  
ATOM     77  CG  TRP A   7       4.709  21.236  -3.993  1.00  1.41           C  
ATOM     78  CD1 TRP A   7       3.751  22.200  -3.880  1.00  1.41           C  
ATOM     79  CD2 TRP A   7       5.975  21.892  -3.693  1.00  1.41           C  
ATOM     80  NE1 TRP A   7       4.328  23.406  -3.544  1.00  1.41           N  
ATOM     81  CE2 TRP A   7       5.688  23.232  -3.428  1.00  1.41           C  
ATOM     82  CE3 TRP A   7       7.306  21.452  -3.628  1.00  1.41           C  
ATOM     83  CZ2 TRP A   7       6.684  24.145  -3.113  1.00  1.41           C  
ATOM     84  CZ3 TRP A   7       8.298  22.363  -3.315  1.00  1.41           C  
ATOM     85  CH2 TRP A   7       7.998  23.676  -3.065  1.00  1.41           C  
ATOM     86  H   TRP A   7       4.031  17.486  -5.358  1.00  1.41           H  
ATOM     87  HA  TRP A   7       3.532  19.996  -6.249  1.00  1.41           H  
ATOM     88 1HB  TRP A   7       3.569  19.447  -3.887  1.00  1.41           H  
ATOM     89 2HB  TRP A   7       5.308  19.201  -3.914  1.00  1.41           H  
ATOM     90  HD1 TRP A   7       2.686  22.041  -4.037  1.00  1.41           H  
ATOM     91  HE1 TRP A   7       3.834  24.276  -3.404  1.00  1.41           H  
ATOM     92  HE3 TRP A   7       7.557  20.413  -3.825  1.00  1.41           H  
ATOM     93  HZ2 TRP A   7       6.466  25.194  -2.909  1.00  1.41           H  
ATOM     94  HZ3 TRP A   7       9.331  22.007  -3.275  1.00  1.41           H  
ATOM     95  HH2 TRP A   7       8.807  24.367  -2.824  1.00  1.41           H  
ATOM     96  N   GLY A   8       6.812  19.622  -6.402  1.00  1.31           N  
ATOM     97  CA  GLY A   8       8.027  20.249  -6.903  1.00  1.31           C  
ATOM     98  C   GLY A   8       8.035  20.432  -8.416  1.00  1.31           C  
ATOM     99  O   GLY A   8       8.845  21.186  -8.953  1.00  1.31           O  
ATOM    100  H   GLY A   8       6.874  18.728  -5.943  1.00  1.31           H  
ATOM    101 1HA  GLY A   8       8.137  21.212  -6.420  1.00  1.31           H  
ATOM    102 2HA  GLY A   8       8.889  19.651  -6.609  1.00  1.31           H  
ATOM    103  N   CYS A   9       7.132  19.748  -9.111  1.00  1.25           N  
ATOM    104  CA  CYS A   9       7.080  19.792 -10.560  1.00  1.25           C  
ATOM    105  C   CYS A   9       5.861  20.530 -11.090  1.00  1.25           C  
ATOM    106  O   CYS A   9       5.601  20.490 -12.292  1.00  1.25           O  
ATOM    107  CB  CYS A   9       7.070  18.366 -11.099  1.00  1.25           C  
ATOM    108  SG  CYS A   9       8.493  17.419 -10.585  1.00  1.25           S  
ATOM    109  H   CYS A   9       6.452  19.170  -8.626  1.00  1.25           H  
ATOM    110  HA  CYS A   9       7.970  20.306 -10.919  1.00  1.25           H  
ATOM    111 1HB  CYS A   9       6.173  17.849 -10.745  1.00  1.25           H  
ATOM    112 2HB  CYS A   9       7.036  18.381 -12.187  1.00  1.25           H  
ATOM    113  N   ASP A  10       5.141  21.250 -10.220  1.00  1.19           N  
ATOM    114  CA  ASP A  10       3.856  21.924 -10.514  1.00  1.19           C  
ATOM    115  C   ASP A  10       3.463  22.208 -11.986  1.00  1.19           C  
ATOM    116  O   ASP A  10       2.336  21.920 -12.391  1.00  1.19           O  
ATOM    117  CB  ASP A  10       3.818  23.281  -9.782  1.00  1.19           C  
ATOM    118  CG  ASP A  10       4.909  24.377 -10.246  1.00  1.19           C  
ATOM    119  OD1 ASP A  10       5.738  24.112 -11.124  1.00  1.19           O  
ATOM    120  OD2 ASP A  10       4.842  25.464  -9.730  1.00  1.19           O  
ATOM    121  H   ASP A  10       5.451  21.266  -9.244  1.00  1.19           H  
ATOM    122  HA  ASP A  10       3.074  21.293 -10.091  1.00  1.19           H  
ATOM    123 1HB  ASP A  10       2.828  23.718  -9.903  1.00  1.19           H  
ATOM    124 2HB  ASP A  10       3.961  23.099  -8.711  1.00  1.19           H  
ATOM    125  N   SER A  11       4.377  22.780 -12.759  1.00  1.14           N  
ATOM    126  CA  SER A  11       4.191  23.179 -14.154  1.00  1.14           C  
ATOM    127  C   SER A  11       3.862  22.019 -15.110  1.00  1.14           C  
ATOM    128  O   SER A  11       3.273  22.229 -16.174  1.00  1.14           O  
ATOM    129  CB  SER A  11       5.460  23.867 -14.612  1.00  1.14           C  
ATOM    130  OG  SER A  11       5.673  25.057 -13.883  1.00  1.14           O  
ATOM    131  H   SER A  11       5.262  22.989 -12.308  1.00  1.14           H  
ATOM    132  HA  SER A  11       3.370  23.893 -14.188  1.00  1.14           H  
ATOM    133 1HB  SER A  11       6.300  23.192 -14.461  1.00  1.14           H  
ATOM    134 2HB  SER A  11       5.398  24.084 -15.675  1.00  1.14           H  
ATOM    135  HG  SER A  11       5.725  24.786 -12.915  1.00  1.14           H  
ATOM    136  N   PHE A  12       4.271  20.815 -14.737  1.00  1.09           N  
ATOM    137  CA  PHE A  12       4.065  19.591 -15.502  1.00  1.09           C  
ATOM    138  C   PHE A  12       3.497  18.513 -14.604  1.00  1.09           C  
ATOM    139  O   PHE A  12       3.888  18.397 -13.447  1.00  1.09           O  
ATOM    140  CB  PHE A  12       5.386  19.035 -16.031  1.00  1.09           C  
ATOM    141  CG  PHE A  12       6.150  19.868 -16.980  1.00  1.09           C  
ATOM    142  CD1 PHE A  12       7.048  20.814 -16.524  1.00  1.09           C  
ATOM    143  CD2 PHE A  12       6.008  19.680 -18.338  1.00  1.09           C  
ATOM    144  CE1 PHE A  12       7.783  21.564 -17.411  1.00  1.09           C  
ATOM    145  CE2 PHE A  12       6.742  20.425 -19.230  1.00  1.09           C  
ATOM    146  CZ  PHE A  12       7.632  21.370 -18.765  1.00  1.09           C  
ATOM    147  H   PHE A  12       4.737  20.747 -13.838  1.00  1.09           H  
ATOM    148  HA  PHE A  12       3.369  19.785 -16.318  1.00  1.09           H  
ATOM    149 1HB  PHE A  12       6.035  18.829 -15.179  1.00  1.09           H  
ATOM    150 2HB  PHE A  12       5.196  18.092 -16.506  1.00  1.09           H  
ATOM    151  HD1 PHE A  12       7.173  20.955 -15.450  1.00  1.09           H  
ATOM    152  HD2 PHE A  12       5.308  18.927 -18.700  1.00  1.09           H  
ATOM    153  HE1 PHE A  12       8.488  22.302 -17.049  1.00  1.09           H  
ATOM    154  HE2 PHE A  12       6.624  20.268 -20.301  1.00  1.09           H  
ATOM    155  HZ  PHE A  12       8.218  21.960 -19.468  1.00  1.09           H  
ATOM    156  N   LEU A  13       2.706  17.594 -15.140  1.00  1.03           N  
ATOM    157  CA  LEU A  13       2.278  16.494 -14.276  1.00  1.03           C  
ATOM    158  C   LEU A  13       3.310  15.377 -14.237  1.00  1.03           C  
ATOM    159  O   LEU A  13       3.075  14.261 -14.705  1.00  1.03           O  
ATOM    160  CB  LEU A  13       0.919  15.965 -14.699  1.00  1.03           C  
ATOM    161  CG  LEU A  13      -0.197  16.997 -14.610  1.00  1.03           C  
ATOM    162  CD1 LEU A  13      -1.501  16.384 -15.099  1.00  1.03           C  
ATOM    163  CD2 LEU A  13      -0.302  17.470 -13.153  1.00  1.03           C  
ATOM    164  H   LEU A  13       2.388  17.666 -16.096  1.00  1.03           H  
ATOM    165  HA  LEU A  13       2.173  16.879 -13.264  1.00  1.03           H  
ATOM    166 1HB  LEU A  13       0.979  15.611 -15.727  1.00  1.03           H  
ATOM    167 2HB  LEU A  13       0.657  15.126 -14.054  1.00  1.03           H  
ATOM    168  HG  LEU A  13       0.035  17.848 -15.251  1.00  1.03           H  
ATOM    169 1HD1 LEU A  13      -2.297  17.126 -15.037  1.00  1.03           H  
ATOM    170 2HD1 LEU A  13      -1.386  16.061 -16.134  1.00  1.03           H  
ATOM    171 3HD1 LEU A  13      -1.756  15.527 -14.477  1.00  1.03           H  
ATOM    172 1HD2 LEU A  13      -1.092  18.217 -13.066  1.00  1.03           H  
ATOM    173 2HD2 LEU A  13      -0.534  16.621 -12.508  1.00  1.03           H  
ATOM    174 3HD2 LEU A  13       0.647  17.912 -12.842  1.00  1.03           H  
ATOM    175  N   GLY A  14       4.467  15.729 -13.699  1.00  0.97           N  
ATOM    176  CA  GLY A  14       5.590  14.839 -13.542  1.00  0.97           C  
ATOM    177  C   GLY A  14       5.877  14.693 -12.070  1.00  0.97           C  
ATOM    178  O   GLY A  14       5.182  15.272 -11.250  1.00  0.97           O  
ATOM    179  H   GLY A  14       4.529  16.684 -13.358  1.00  0.97           H  
ATOM    180 1HA  GLY A  14       5.363  13.866 -13.971  1.00  0.97           H  
ATOM    181 2HA  GLY A  14       6.460  15.245 -14.055  1.00  0.97           H  
ATOM    182  N   TYR A  15       6.903  13.946 -11.723  1.00  0.91           N  
ATOM    183  CA  TYR A  15       7.181  13.749 -10.310  1.00  0.91           C  
ATOM    184  C   TYR A  15       8.658  13.860  -9.990  1.00  0.91           C  
ATOM    185  O   TYR A  15       9.506  13.681 -10.864  1.00  0.91           O  
ATOM    186  CB  TYR A  15       6.630  12.398  -9.876  1.00  0.91           C  
ATOM    187  CG  TYR A  15       5.143  12.224 -10.159  1.00  0.91           C  
ATOM    188  CD1 TYR A  15       4.727  11.721 -11.395  1.00  0.91           C  
ATOM    189  CD2 TYR A  15       4.204  12.570  -9.208  1.00  0.91           C  
ATOM    190  CE1 TYR A  15       3.385  11.579 -11.666  1.00  0.91           C  
ATOM    191  CE2 TYR A  15       2.858  12.422  -9.480  1.00  0.91           C  
ATOM    192  CZ  TYR A  15       2.448  11.931 -10.704  1.00  0.91           C  
ATOM    193  OH  TYR A  15       1.104  11.781 -10.975  1.00  0.91           O  
ATOM    194  H   TYR A  15       7.445  13.493 -12.452  1.00  0.91           H  
ATOM    195  HA  TYR A  15       6.676  14.530  -9.742  1.00  0.91           H  
ATOM    196 1HB  TYR A  15       7.187  11.585 -10.344  1.00  0.91           H  
ATOM    197 2HB  TYR A  15       6.764  12.336  -8.809  1.00  0.91           H  
ATOM    198  HD1 TYR A  15       5.467  11.447 -12.152  1.00  0.91           H  
ATOM    199  HD2 TYR A  15       4.526  12.960  -8.246  1.00  0.91           H  
ATOM    200  HE1 TYR A  15       3.063  11.194 -12.632  1.00  0.91           H  
ATOM    201  HE2 TYR A  15       2.119  12.694  -8.730  1.00  0.91           H  
ATOM    202  HH  TYR A  15       0.997  11.401 -11.852  1.00  0.91           H  
ATOM    203  N   CYS A  16       8.977  14.140  -8.733  1.00  0.87           N  
ATOM    204  CA  CYS A  16      10.371  14.252  -8.330  1.00  0.87           C  
ATOM    205  C   CYS A  16      10.987  12.883  -8.062  1.00  0.87           C  
ATOM    206  O   CYS A  16      10.550  12.160  -7.164  1.00  0.87           O  
ATOM    207  CB  CYS A  16      10.495  15.105  -7.069  1.00  0.87           C  
ATOM    208  SG  CYS A  16       9.984  16.825  -7.249  1.00  0.87           S  
ATOM    209  H   CYS A  16       8.236  14.285  -8.054  1.00  0.87           H  
ATOM    210  HA  CYS A  16      10.928  14.732  -9.136  1.00  0.87           H  
ATOM    211 1HB  CYS A  16       9.897  14.659  -6.275  1.00  0.87           H  
ATOM    212 2HB  CYS A  16      11.526  15.101  -6.739  1.00  0.87           H  
ATOM    213  N   ARG A  17      12.016  12.545  -8.835  1.00  0.87           N  
ATOM    214  CA  ARG A  17      12.708  11.260  -8.736  1.00  0.87           C  
ATOM    215  C   ARG A  17      14.210  11.476  -8.707  1.00  0.87           C  
ATOM    216  O   ARG A  17      14.691  12.519  -9.129  1.00  0.87           O  
ATOM    217  CB  ARG A  17      12.402  10.347  -9.923  1.00  0.87           C  
ATOM    218  CG  ARG A  17      10.965   9.891 -10.114  1.00  0.87           C  
ATOM    219  CD  ARG A  17      10.889   8.927 -11.272  1.00  0.87           C  
ATOM    220  NE  ARG A  17       9.536   8.493 -11.569  1.00  0.87           N  
ATOM    221  CZ  ARG A  17       8.896   7.496 -10.931  1.00  0.87           C  
ATOM    222  NH1 ARG A  17       9.493   6.864  -9.936  1.00  0.87           N  
ATOM    223  NH2 ARG A  17       7.676   7.146 -11.299  1.00  0.87           N  
ATOM    224  H   ARG A  17      12.306  13.202  -9.563  1.00  0.87           H  
ATOM    225  HA  ARG A  17      12.405  10.766  -7.812  1.00  0.87           H  
ATOM    226 1HB  ARG A  17      12.702  10.850 -10.838  1.00  0.87           H  
ATOM    227 2HB  ARG A  17      13.009   9.448  -9.846  1.00  0.87           H  
ATOM    228 1HG  ARG A  17      10.597   9.405  -9.210  1.00  0.87           H  
ATOM    229 2HG  ARG A  17      10.337  10.758 -10.351  1.00  0.87           H  
ATOM    230 1HD  ARG A  17      11.285   9.414 -12.167  1.00  0.87           H  
ATOM    231 2HD  ARG A  17      11.492   8.045 -11.058  1.00  0.87           H  
ATOM    232  HE  ARG A  17       9.066   8.936 -12.369  1.00  0.87           H  
ATOM    233 1HH1 ARG A  17      10.429   7.132  -9.662  1.00  0.87           H  
ATOM    234 2HH1 ARG A  17       9.019   6.113  -9.456  1.00  0.87           H  
ATOM    235 1HH2 ARG A  17       7.219   7.632 -12.066  1.00  0.87           H  
ATOM    236 2HH2 ARG A  17       7.199   6.398 -10.824  1.00  0.87           H  
ATOM    237  N   ILE A  18      14.977  10.507  -8.218  1.00  0.90           N  
ATOM    238  CA  ILE A  18      16.437  10.655  -8.266  1.00  0.90           C  
ATOM    239  C   ILE A  18      16.987  10.552  -9.699  1.00  0.90           C  
ATOM    240  O   ILE A  18      18.088  11.011 -10.003  1.00  0.90           O  
ATOM    241  CB  ILE A  18      17.108   9.641  -7.334  1.00  0.90           C  
ATOM    242  CG1 ILE A  18      16.848   8.197  -7.814  1.00  0.90           C  
ATOM    243  CG2 ILE A  18      16.578   9.865  -5.920  1.00  0.90           C  
ATOM    244  CD1 ILE A  18      17.639   7.161  -7.059  1.00  0.90           C  
ATOM    245  H   ILE A  18      14.565   9.668  -7.833  1.00  0.90           H  
ATOM    246  HA  ILE A  18      16.689  11.642  -7.890  1.00  0.90           H  
ATOM    247  HB  ILE A  18      18.186   9.799  -7.343  1.00  0.90           H  
ATOM    248 1HG1 ILE A  18      15.788   7.973  -7.711  1.00  0.90           H  
ATOM    249 2HG1 ILE A  18      17.122   8.111  -8.861  1.00  0.90           H  
ATOM    250 1HG2 ILE A  18      17.057   9.168  -5.234  1.00  0.90           H  
ATOM    251 2HG2 ILE A  18      16.800  10.891  -5.614  1.00  0.90           H  
ATOM    252 3HG2 ILE A  18      15.501   9.707  -5.906  1.00  0.90           H  
ATOM    253 1HD1 ILE A  18      17.410   6.171  -7.452  1.00  0.90           H  
ATOM    254 2HD1 ILE A  18      18.704   7.361  -7.177  1.00  0.90           H  
ATOM    255 3HD1 ILE A  18      17.377   7.201  -6.002  1.00  0.90           H  
ATOM    256  N   ALA A  19      16.200   9.936 -10.572  1.00  0.95           N  
ATOM    257  CA  ALA A  19      16.512   9.769 -11.981  1.00  0.95           C  
ATOM    258  C   ALA A  19      15.216   9.515 -12.728  1.00  0.95           C  
ATOM    259  O   ALA A  19      14.266   8.988 -12.147  1.00  0.95           O  
ATOM    260  CB  ALA A  19      17.493   8.623 -12.187  1.00  0.95           C  
ATOM    261  H   ALA A  19      15.324   9.577 -10.235  1.00  0.95           H  
ATOM    262  HA  ALA A  19      16.947  10.696 -12.355  1.00  0.95           H  
ATOM    263 1HB  ALA A  19      17.709   8.518 -13.251  1.00  0.95           H  
ATOM    264 2HB  ALA A  19      18.417   8.831 -11.646  1.00  0.95           H  
ATOM    265 3HB  ALA A  19      17.054   7.700 -11.814  1.00  0.95           H  
ATOM    266  N   CYS A  20      15.193   9.823 -14.017  1.00  1.02           N  
ATOM    267  CA  CYS A  20      14.010   9.539 -14.824  1.00  1.02           C  
ATOM    268  C   CYS A  20      14.168   8.208 -15.546  1.00  1.02           C  
ATOM    269  O   CYS A  20      15.287   7.779 -15.831  1.00  1.02           O  
ATOM    270  CB  CYS A  20      13.783  10.649 -15.853  1.00  1.02           C  
ATOM    271  SG  CYS A  20      13.528  12.318 -15.142  1.00  1.02           S  
ATOM    272  H   CYS A  20      15.995  10.257 -14.449  1.00  1.02           H  
ATOM    273  HA  CYS A  20      13.140   9.470 -14.172  1.00  1.02           H  
ATOM    274 1HB  CYS A  20      14.636  10.697 -16.529  1.00  1.02           H  
ATOM    275 2HB  CYS A  20      12.907  10.404 -16.457  1.00  1.02           H  
ATOM    276  N   PHE A  21      13.050   7.569 -15.863  1.00  1.09           N  
ATOM    277  CA  PHE A  21      13.058   6.307 -16.598  1.00  1.09           C  
ATOM    278  C   PHE A  21      13.225   6.489 -18.106  1.00  1.09           C  
ATOM    279  O   PHE A  21      13.079   7.587 -18.637  1.00  1.09           O  
ATOM    280  CB  PHE A  21      11.803   5.495 -16.298  1.00  1.09           C  
ATOM    281  CG  PHE A  21      11.776   4.932 -14.911  1.00  1.09           C  
ATOM    282  CD1 PHE A  21      10.830   5.342 -13.989  1.00  1.09           C  
ATOM    283  CD2 PHE A  21      12.710   3.979 -14.524  1.00  1.09           C  
ATOM    284  CE1 PHE A  21      10.814   4.808 -12.716  1.00  1.09           C  
ATOM    285  CE2 PHE A  21      12.697   3.450 -13.251  1.00  1.09           C  
ATOM    286  CZ  PHE A  21      11.745   3.865 -12.345  1.00  1.09           C  
ATOM    287  H   PHE A  21      12.145   7.967 -15.583  1.00  1.09           H  
ATOM    288  HA  PHE A  21      13.909   5.725 -16.243  1.00  1.09           H  
ATOM    289 1HB  PHE A  21      10.926   6.132 -16.418  1.00  1.09           H  
ATOM    290 2HB  PHE A  21      11.711   4.675 -17.003  1.00  1.09           H  
ATOM    291  HD1 PHE A  21      10.089   6.093 -14.280  1.00  1.09           H  
ATOM    292  HD2 PHE A  21      13.463   3.649 -15.241  1.00  1.09           H  
ATOM    293  HE1 PHE A  21      10.067   5.131 -12.010  1.00  1.09           H  
ATOM    294  HE2 PHE A  21      13.435   2.702 -12.962  1.00  1.09           H  
ATOM    295  HZ  PHE A  21      11.729   3.445 -11.341  1.00  1.09           H  
ATOM    296  N   ALA A  22      13.532   5.387 -18.797  1.00  1.14           N  
ATOM    297  CA  ALA A  22      13.741   5.366 -20.252  1.00  1.14           C  
ATOM    298  C   ALA A  22      12.539   5.888 -21.040  1.00  1.14           C  
ATOM    299  O   ALA A  22      12.683   6.358 -22.169  1.00  1.14           O  
ATOM    300  CB  ALA A  22      14.042   3.950 -20.704  1.00  1.14           C  
ATOM    301  H   ALA A  22      13.642   4.520 -18.293  1.00  1.14           H  
ATOM    302  HA  ALA A  22      14.593   6.008 -20.476  1.00  1.14           H  
ATOM    303 1HB  ALA A  22      14.228   3.946 -21.777  1.00  1.14           H  
ATOM    304 2HB  ALA A  22      14.920   3.577 -20.179  1.00  1.14           H  
ATOM    305 3HB  ALA A  22      13.186   3.312 -20.484  1.00  1.14           H  
ATOM    306  N   HIS A  23      11.358   5.782 -20.451  1.00  1.16           N  
ATOM    307  CA  HIS A  23      10.127   6.226 -21.073  1.00  1.16           C  
ATOM    308  C   HIS A  23       9.469   7.295 -20.221  1.00  1.16           C  
ATOM    309  O   HIS A  23       8.256   7.284 -20.026  1.00  1.16           O  
ATOM    310  CB  HIS A  23       9.173   5.062 -21.296  1.00  1.16           C  
ATOM    311  CG  HIS A  23       9.714   4.054 -22.248  1.00  1.16           C  
ATOM    312  ND1 HIS A  23      10.516   3.003 -21.846  1.00  1.16           N  
ATOM    313  CD2 HIS A  23       9.586   3.942 -23.588  1.00  1.16           C  
ATOM    314  CE1 HIS A  23      10.854   2.286 -22.903  1.00  1.16           C  
ATOM    315  NE2 HIS A  23      10.303   2.833 -23.972  1.00  1.16           N  
ATOM    316  H   HIS A  23      11.317   5.394 -19.523  1.00  1.16           H  
ATOM    317  HA  HIS A  23      10.343   6.672 -22.043  1.00  1.16           H  
ATOM    318 1HB  HIS A  23       8.963   4.570 -20.346  1.00  1.16           H  
ATOM    319 2HB  HIS A  23       8.225   5.439 -21.693  1.00  1.16           H  
ATOM    320  HD2 HIS A  23       9.021   4.610 -24.242  1.00  1.16           H  
ATOM    321  HE1 HIS A  23      11.482   1.395 -22.894  1.00  1.16           H  
ATOM    322  HE2 HIS A  23      10.392   2.498 -24.920  1.00  1.16           H  
ATOM    323  N   GLU A  24      10.287   8.200 -19.690  1.00  1.17           N  
ATOM    324  CA  GLU A  24       9.794   9.310 -18.884  1.00  1.17           C  
ATOM    325  C   GLU A  24      10.692  10.529 -19.206  1.00  1.17           C  
ATOM    326  O   GLU A  24      11.911  10.398 -19.294  1.00  1.17           O  
ATOM    327  CB  GLU A  24       9.881   8.880 -17.428  1.00  1.17           C  
ATOM    328  CG  GLU A  24       9.202   9.689 -16.443  1.00  1.17           C  
ATOM    329  CD  GLU A  24       9.439   9.153 -15.062  1.00  1.17           C  
ATOM    330  OE1 GLU A  24      10.414   8.453 -14.884  1.00  1.17           O  
ATOM    331  OE2 GLU A  24       8.652   9.415 -14.176  1.00  1.17           O  
ATOM    332  H   GLU A  24      11.294   8.109 -19.825  1.00  1.17           H  
ATOM    333  HA  GLU A  24       8.763   9.539 -19.156  1.00  1.17           H  
ATOM    334 1HB  GLU A  24       9.489   7.869 -17.336  1.00  1.17           H  
ATOM    335 2HB  GLU A  24      10.926   8.848 -17.143  1.00  1.17           H  
ATOM    336 1HG  GLU A  24       9.510  10.711 -16.557  1.00  1.17           H  
ATOM    337 2HG  GLU A  24       8.165   9.649 -16.629  1.00  1.17           H  
ATOM    338  N   ALA A  25      10.114  11.708 -19.429  1.00  1.16           N  
ATOM    339  CA  ALA A  25      10.948  12.840 -19.848  1.00  1.16           C  
ATOM    340  C   ALA A  25      11.462  13.661 -18.696  1.00  1.16           C  
ATOM    341  O   ALA A  25      10.744  13.930 -17.743  1.00  1.16           O  
ATOM    342  CB  ALA A  25      10.182  13.765 -20.789  1.00  1.16           C  
ATOM    343  H   ALA A  25       9.107  11.805 -19.311  1.00  1.16           H  
ATOM    344  HA  ALA A  25      11.810  12.440 -20.381  1.00  1.16           H  
ATOM    345 1HB  ALA A  25      10.842  14.575 -21.105  1.00  1.16           H  
ATOM    346 2HB  ALA A  25       9.848  13.217 -21.659  1.00  1.16           H  
ATOM    347 3HB  ALA A  25       9.329  14.180 -20.277  1.00  1.16           H  
ATOM    348  N   SER A  26      12.684  14.147 -18.816  1.00  1.15           N  
ATOM    349  CA  SER A  26      13.190  15.060 -17.808  1.00  1.15           C  
ATOM    350  C   SER A  26      12.645  16.438 -18.140  1.00  1.15           C  
ATOM    351  O   SER A  26      12.760  16.880 -19.283  1.00  1.15           O  
ATOM    352  CB  SER A  26      14.700  15.092 -17.827  1.00  1.15           C  
ATOM    353  OG  SER A  26      15.254  13.853 -17.497  1.00  1.15           O  
ATOM    354  H   SER A  26      13.261  13.889 -19.605  1.00  1.15           H  
ATOM    355  HA  SER A  26      12.832  14.762 -16.820  1.00  1.15           H  
ATOM    356 1HB  SER A  26      15.041  15.392 -18.816  1.00  1.15           H  
ATOM    357 2HB  SER A  26      15.038  15.840 -17.135  1.00  1.15           H  
ATOM    358  HG  SER A  26      14.863  13.606 -16.653  1.00  1.15           H  
ATOM    359  N   VAL A  27      12.050  17.113 -17.163  1.00  1.14           N  
ATOM    360  CA  VAL A  27      11.481  18.438 -17.418  1.00  1.14           C  
ATOM    361  C   VAL A  27      12.148  19.511 -16.549  1.00  1.14           C  
ATOM    362  O   VAL A  27      11.609  20.598 -16.327  1.00  1.14           O  
ATOM    363  CB  VAL A  27       9.949  18.425 -17.241  1.00  1.14           C  
ATOM    364  CG1 VAL A  27       9.308  17.501 -18.280  1.00  1.14           C  
ATOM    365  CG2 VAL A  27       9.575  17.993 -15.881  1.00  1.14           C  
ATOM    366  H   VAL A  27      11.977  16.685 -16.236  1.00  1.14           H  
ATOM    367  HA  VAL A  27      11.670  18.696 -18.459  1.00  1.14           H  
ATOM    368  HB  VAL A  27       9.578  19.417 -17.419  1.00  1.14           H  
ATOM    369 1HG1 VAL A  27       8.228  17.528 -18.164  1.00  1.14           H  
ATOM    370 2HG1 VAL A  27       9.573  17.839 -19.281  1.00  1.14           H  
ATOM    371 3HG1 VAL A  27       9.662  16.479 -18.136  1.00  1.14           H  
ATOM    372 1HG2 VAL A  27       8.492  18.003 -15.773  1.00  1.14           H  
ATOM    373 2HG2 VAL A  27       9.949  16.986 -15.709  1.00  1.14           H  
ATOM    374 3HG2 VAL A  27      10.017  18.686 -15.183  1.00  1.14           H  
ATOM    375  N   GLY A  28      13.345  19.189 -16.069  1.00  1.13           N  
ATOM    376  CA  GLY A  28      14.132  20.087 -15.229  1.00  1.13           C  
ATOM    377  C   GLY A  28      14.018  19.708 -13.762  1.00  1.13           C  
ATOM    378  O   GLY A  28      13.382  18.717 -13.427  1.00  1.13           O  
ATOM    379  H   GLY A  28      13.717  18.282 -16.304  1.00  1.13           H  
ATOM    380 1HA  GLY A  28      15.177  20.050 -15.539  1.00  1.13           H  
ATOM    381 2HA  GLY A  28      13.792  21.112 -15.373  1.00  1.13           H  
ATOM    382  N   GLN A  29      14.701  20.450 -12.898  1.00  1.12           N  
ATOM    383  CA  GLN A  29      14.682  20.182 -11.458  1.00  1.12           C  
ATOM    384  C   GLN A  29      13.500  20.845 -10.763  1.00  1.12           C  
ATOM    385  O   GLN A  29      12.974  20.335  -9.773  1.00  1.12           O  
ATOM    386  CB  GLN A  29      15.984  20.626 -10.805  1.00  1.12           C  
ATOM    387  CG  GLN A  29      16.063  20.293  -9.341  1.00  1.12           C  
ATOM    388  CD  GLN A  29      17.449  20.502  -8.775  1.00  1.12           C  
ATOM    389  OE1 GLN A  29      18.035  21.597  -8.805  1.00  1.12           O  
ATOM    390  NE2 GLN A  29      18.004  19.410  -8.271  1.00  1.12           N  
ATOM    391  H   GLN A  29      15.235  21.235 -13.245  1.00  1.12           H  
ATOM    392  HA  GLN A  29      14.583  19.111 -11.312  1.00  1.12           H  
ATOM    393 1HB  GLN A  29      16.828  20.152 -11.305  1.00  1.12           H  
ATOM    394 2HB  GLN A  29      16.096  21.705 -10.909  1.00  1.12           H  
ATOM    395 1HG  GLN A  29      15.372  20.941  -8.796  1.00  1.12           H  
ATOM    396 2HG  GLN A  29      15.781  19.257  -9.195  1.00  1.12           H  
ATOM    397 1HE2 GLN A  29      18.928  19.444  -7.888  1.00  1.12           H  
ATOM    398 2HE2 GLN A  29      17.483  18.520  -8.298  1.00  1.12           H  
ATOM    399  N   LYS A  30      13.137  22.020 -11.258  1.00  1.11           N  
ATOM    400  CA  LYS A  30      12.074  22.824 -10.672  1.00  1.11           C  
ATOM    401  C   LYS A  30      12.298  22.991  -9.164  1.00  1.11           C  
ATOM    402  O   LYS A  30      13.361  23.467  -8.765  1.00  1.11           O  
ATOM    403  CB  LYS A  30      10.717  22.205 -10.994  1.00  1.11           C  
ATOM    404  CG  LYS A  30      10.396  22.094 -12.493  1.00  1.11           C  
ATOM    405  CD  LYS A  30      10.301  23.474 -13.131  1.00  1.11           C  
ATOM    406  CE  LYS A  30       9.889  23.406 -14.595  1.00  1.11           C  
ATOM    407  NZ  LYS A  30       9.909  24.763 -15.231  1.00  1.11           N  
ATOM    408  H   LYS A  30      13.607  22.364 -12.080  1.00  1.11           H  
ATOM    409  HA  LYS A  30      12.105  23.818 -11.118  1.00  1.11           H  
ATOM    410 1HB  LYS A  30      10.670  21.209 -10.575  1.00  1.11           H  
ATOM    411 2HB  LYS A  30       9.926  22.802 -10.540  1.00  1.11           H  
ATOM    412 1HG  LYS A  30      11.171  21.508 -12.996  1.00  1.11           H  
ATOM    413 2HG  LYS A  30       9.443  21.577 -12.614  1.00  1.11           H  
ATOM    414 1HD  LYS A  30       9.565  24.069 -12.584  1.00  1.11           H  
ATOM    415 2HD  LYS A  30      11.268  23.971 -13.061  1.00  1.11           H  
ATOM    416 1HE  LYS A  30      10.574  22.748 -15.133  1.00  1.11           H  
ATOM    417 2HE  LYS A  30       8.881  22.997 -14.663  1.00  1.11           H  
ATOM    418 1HZ  LYS A  30       9.636  24.698 -16.200  1.00  1.11           H  
ATOM    419 2HZ  LYS A  30       9.270  25.379 -14.742  1.00  1.11           H  
ATOM    420 3HZ  LYS A  30      10.845  25.137 -15.176  1.00  1.11           H  
ATOM    421  N   ASP A  31      11.316  22.603  -8.332  1.00  1.08           N  
ATOM    422  CA  ASP A  31      11.419  22.752  -6.883  1.00  1.08           C  
ATOM    423  C   ASP A  31      11.637  21.428  -6.141  1.00  1.08           C  
ATOM    424  O   ASP A  31      11.275  21.300  -4.968  1.00  1.08           O  
ATOM    425  CB  ASP A  31      10.206  23.492  -6.318  1.00  1.08           C  
ATOM    426  CG  ASP A  31      10.158  24.967  -6.711  1.00  1.08           C  
ATOM    427  OD1 ASP A  31      11.183  25.600  -6.697  1.00  1.08           O  
ATOM    428  OD2 ASP A  31       9.095  25.449  -7.004  1.00  1.08           O  
ATOM    429  H   ASP A  31      10.464  22.175  -8.690  1.00  1.08           H  
ATOM    430  HA  ASP A  31      12.288  23.375  -6.677  1.00  1.08           H  
ATOM    431 1HB  ASP A  31       9.304  23.036  -6.682  1.00  1.08           H  
ATOM    432 2HB  ASP A  31      10.209  23.417  -5.238  1.00  1.08           H  
ATOM    433  N   CYS A  32      12.222  20.447  -6.817  1.00  1.04           N  
ATOM    434  CA  CYS A  32      12.507  19.157  -6.195  1.00  1.04           C  
ATOM    435  C   CYS A  32      13.725  19.245  -5.274  1.00  1.04           C  
ATOM    436  O   CYS A  32      14.459  20.233  -5.276  1.00  1.04           O  
ATOM    437  CB  CYS A  32      12.812  18.085  -7.239  1.00  1.04           C  
ATOM    438  SG  CYS A  32      11.483  17.664  -8.348  1.00  1.04           S  
ATOM    439  H   CYS A  32      12.481  20.585  -7.797  1.00  1.04           H  
ATOM    440  HA  CYS A  32      11.643  18.855  -5.607  1.00  1.04           H  
ATOM    441 1HB  CYS A  32      13.665  18.403  -7.845  1.00  1.04           H  
ATOM    442 2HB  CYS A  32      13.102  17.191  -6.736  1.00  1.04           H  
ATOM    443  N   ALA A  33      13.926  18.205  -4.468  1.00  1.00           N  
ATOM    444  CA  ALA A  33      15.082  18.117  -3.576  1.00  1.00           C  
ATOM    445  C   ALA A  33      16.361  18.148  -4.396  1.00  1.00           C  
ATOM    446  O   ALA A  33      16.342  17.836  -5.585  1.00  1.00           O  
ATOM    447  CB  ALA A  33      15.032  16.850  -2.732  1.00  1.00           C  
ATOM    448  H   ALA A  33      13.267  17.440  -4.488  1.00  1.00           H  
ATOM    449  HA  ALA A  33      15.075  18.989  -2.920  1.00  1.00           H  
ATOM    450 1HB  ALA A  33      15.896  16.818  -2.071  1.00  1.00           H  
ATOM    451 2HB  ALA A  33      14.120  16.844  -2.136  1.00  1.00           H  
ATOM    452 3HB  ALA A  33      15.043  15.978  -3.385  1.00  1.00           H  
ATOM    453  N   GLU A  34      17.478  18.494  -3.763  1.00  0.96           N  
ATOM    454  CA  GLU A  34      18.768  18.599  -4.452  1.00  0.96           C  
ATOM    455  C   GLU A  34      19.197  17.295  -5.132  1.00  0.96           C  
ATOM    456  O   GLU A  34      19.923  17.314  -6.124  1.00  0.96           O  
ATOM    457  CB  GLU A  34      19.852  19.042  -3.463  1.00  0.96           C  
ATOM    458  CG  GLU A  34      19.706  20.486  -2.983  1.00  0.96           C  
ATOM    459  CD  GLU A  34      20.765  20.898  -1.979  1.00  0.96           C  
ATOM    460  OE1 GLU A  34      21.513  20.055  -1.544  1.00  0.96           O  
ATOM    461  OE2 GLU A  34      20.822  22.062  -1.653  1.00  0.96           O  
ATOM    462  H   GLU A  34      17.431  18.730  -2.782  1.00  0.96           H  
ATOM    463  HA  GLU A  34      18.672  19.362  -5.226  1.00  0.96           H  
ATOM    464 1HB  GLU A  34      19.832  18.393  -2.588  1.00  0.96           H  
ATOM    465 2HB  GLU A  34      20.832  18.937  -3.927  1.00  0.96           H  
ATOM    466 1HG  GLU A  34      19.763  21.149  -3.846  1.00  0.96           H  
ATOM    467 2HG  GLU A  34      18.721  20.606  -2.534  1.00  0.96           H  
ATOM    468  N   GLY A  35      18.769  16.161  -4.583  1.00  0.92           N  
ATOM    469  CA  GLY A  35      19.103  14.851  -5.130  1.00  0.92           C  
ATOM    470  C   GLY A  35      18.078  14.363  -6.168  1.00  0.92           C  
ATOM    471  O   GLY A  35      18.097  13.191  -6.545  1.00  0.92           O  
ATOM    472  H   GLY A  35      18.180  16.216  -3.768  1.00  0.92           H  
ATOM    473 1HA  GLY A  35      20.091  14.894  -5.588  1.00  0.92           H  
ATOM    474 2HA  GLY A  35      19.164  14.130  -4.316  1.00  0.92           H  
ATOM    475  N   MET A  36      17.162  15.245  -6.590  1.00  0.89           N  
ATOM    476  CA  MET A  36      16.077  14.886  -7.498  1.00  0.89           C  
ATOM    477  C   MET A  36      15.870  15.772  -8.733  1.00  0.89           C  
ATOM    478  O   MET A  36      16.358  16.905  -8.829  1.00  0.89           O  
ATOM    479  CB  MET A  36      14.784  14.806  -6.720  1.00  0.89           C  
ATOM    480  CG  MET A  36      14.742  13.684  -5.733  1.00  0.89           C  
ATOM    481  SD  MET A  36      13.182  13.539  -4.930  1.00  0.89           S  
ATOM    482  CE  MET A  36      13.450  11.990  -4.109  1.00  0.89           C  
ATOM    483  H   MET A  36      17.185  16.202  -6.247  1.00  0.89           H  
ATOM    484  HA  MET A  36      16.295  13.895  -7.879  1.00  0.89           H  
ATOM    485 1HB  MET A  36      14.662  15.722  -6.161  1.00  0.89           H  
ATOM    486 2HB  MET A  36      13.940  14.705  -7.407  1.00  0.89           H  
ATOM    487 1HG  MET A  36      14.965  12.750  -6.232  1.00  0.89           H  
ATOM    488 2HG  MET A  36      15.496  13.845  -4.970  1.00  0.89           H  
ATOM    489 1HE  MET A  36      12.562  11.720  -3.539  1.00  0.89           H  
ATOM    490 2HE  MET A  36      13.651  11.219  -4.855  1.00  0.89           H  
ATOM    491 3HE  MET A  36      14.304  12.076  -3.437  1.00  0.89           H  
ATOM    492  N   ILE A  37      15.132  15.208  -9.693  1.00  0.88           N  
ATOM    493  CA  ILE A  37      14.755  15.831 -10.959  1.00  0.88           C  
ATOM    494  C   ILE A  37      13.288  15.542 -11.296  1.00  0.88           C  
ATOM    495  O   ILE A  37      12.771  14.476 -10.955  1.00  0.88           O  
ATOM    496  CB  ILE A  37      15.655  15.293 -12.099  1.00  0.88           C  
ATOM    497  CG1 ILE A  37      15.387  16.055 -13.381  1.00  0.88           C  
ATOM    498  CG2 ILE A  37      15.425  13.799 -12.281  1.00  0.88           C  
ATOM    499  CD1 ILE A  37      16.418  15.832 -14.432  1.00  0.88           C  
ATOM    500  H   ILE A  37      14.821  14.257  -9.527  1.00  0.88           H  
ATOM    501  HA  ILE A  37      14.884  16.906 -10.872  1.00  0.88           H  
ATOM    502  HB  ILE A  37      16.698  15.461 -11.841  1.00  0.88           H  
ATOM    503 1HG1 ILE A  37      14.418  15.760 -13.787  1.00  0.88           H  
ATOM    504 2HG1 ILE A  37      15.362  17.114 -13.151  1.00  0.88           H  
ATOM    505 1HG2 ILE A  37      16.059  13.414 -13.076  1.00  0.88           H  
ATOM    506 2HG2 ILE A  37      15.650  13.271 -11.355  1.00  0.88           H  
ATOM    507 3HG2 ILE A  37      14.399  13.656 -12.533  1.00  0.88           H  
ATOM    508 1HD1 ILE A  37      16.170  16.421 -15.302  1.00  0.88           H  
ATOM    509 2HD1 ILE A  37      17.393  16.140 -14.054  1.00  0.88           H  
ATOM    510 3HD1 ILE A  37      16.444  14.775 -14.696  1.00  0.88           H  
ATOM    511  N   CYS A  38      12.583  16.502 -11.898  1.00  0.90           N  
ATOM    512  CA  CYS A  38      11.216  16.225 -12.317  1.00  0.90           C  
ATOM    513  C   CYS A  38      11.156  15.342 -13.538  1.00  0.90           C  
ATOM    514  O   CYS A  38      11.822  15.618 -14.545  1.00  0.90           O  
ATOM    515  CB  CYS A  38      10.452  17.491 -12.646  1.00  0.90           C  
ATOM    516  SG  CYS A  38      10.079  18.446 -11.328  1.00  0.90           S  
ATOM    517  H   CYS A  38      13.002  17.396 -12.150  1.00  0.90           H  
ATOM    518  HA  CYS A  38      10.715  15.717 -11.501  1.00  0.90           H  
ATOM    519 1HB  CYS A  38      11.042  18.090 -13.316  1.00  0.90           H  
ATOM    520 2HB  CYS A  38       9.527  17.229 -13.149  1.00  0.90           H  
ATOM    521  N   CYS A  39      10.291  14.335 -13.486  1.00  0.98           N  
ATOM    522  CA  CYS A  39      10.151  13.429 -14.605  1.00  0.98           C  
ATOM    523  C   CYS A  39       8.684  13.287 -15.033  1.00  0.98           C  
ATOM    524  O   CYS A  39       7.807  13.081 -14.195  1.00  0.98           O  
ATOM    525  CB  CYS A  39      10.687  12.084 -14.181  1.00  0.98           C  
ATOM    526  SG  CYS A  39      12.322  12.108 -13.522  1.00  0.98           S  
ATOM    527  H   CYS A  39       9.796  14.157 -12.616  1.00  0.98           H  
ATOM    528  HA  CYS A  39      10.736  13.807 -15.429  1.00  0.98           H  
ATOM    529 1HB  CYS A  39      10.021  11.615 -13.456  1.00  0.98           H  
ATOM    530 2HB  CYS A  39      10.747  11.479 -15.026  1.00  0.98           H  
ATOM    531  N   LEU A  40       8.419  13.418 -16.332  1.00  1.14           N  
ATOM    532  CA  LEU A  40       7.069  13.364 -16.902  1.00  1.14           C  
ATOM    533  C   LEU A  40       6.777  12.006 -17.586  1.00  1.14           C  
ATOM    534  O   LEU A  40       7.430  11.677 -18.576  1.00  1.14           O  
ATOM    535  CB  LEU A  40       6.973  14.491 -17.935  1.00  1.14           C  
ATOM    536  CG  LEU A  40       5.680  14.678 -18.719  1.00  1.14           C  
ATOM    537  CD1 LEU A  40       4.560  15.126 -17.783  1.00  1.14           C  
ATOM    538  CD2 LEU A  40       5.929  15.696 -19.815  1.00  1.14           C  
ATOM    539  H   LEU A  40       9.206  13.579 -16.952  1.00  1.14           H  
ATOM    540  HA  LEU A  40       6.371  13.562 -16.105  1.00  1.14           H  
ATOM    541 1HB  LEU A  40       7.157  15.427 -17.410  1.00  1.14           H  
ATOM    542 2HB  LEU A  40       7.770  14.357 -18.649  1.00  1.14           H  
ATOM    543  HG  LEU A  40       5.387  13.732 -19.166  1.00  1.14           H  
ATOM    544 1HD1 LEU A  40       3.642  15.253 -18.349  1.00  1.14           H  
ATOM    545 2HD1 LEU A  40       4.398  14.412 -17.024  1.00  1.14           H  
ATOM    546 3HD1 LEU A  40       4.831  16.059 -17.326  1.00  1.14           H  
ATOM    547 1HD2 LEU A  40       5.019  15.834 -20.398  1.00  1.14           H  
ATOM    548 2HD2 LEU A  40       6.226  16.646 -19.372  1.00  1.14           H  
ATOM    549 3HD2 LEU A  40       6.727  15.335 -20.467  1.00  1.14           H  
ATOM    550  N   PRO A  41       5.777  11.209 -17.140  1.00  1.39           N  
ATOM    551  CA  PRO A  41       5.424   9.887 -17.664  1.00  1.39           C  
ATOM    552  C   PRO A  41       4.774   9.858 -19.042  1.00  1.39           C  
ATOM    553  O   PRO A  41       4.659   8.794 -19.647  1.00  1.39           O  
ATOM    554  CB  PRO A  41       4.458   9.353 -16.604  1.00  1.39           C  
ATOM    555  CG  PRO A  41       3.846  10.572 -15.986  1.00  1.39           C  
ATOM    556  CD  PRO A  41       4.949  11.603 -15.975  1.00  1.39           C  
ATOM    557  HA  PRO A  41       6.323   9.259 -17.688  1.00  1.39           H  
ATOM    558 1HB  PRO A  41       3.709   8.701 -17.079  1.00  1.39           H  
ATOM    559 2HB  PRO A  41       5.007   8.735 -15.878  1.00  1.39           H  
ATOM    560 1HG  PRO A  41       2.977  10.896 -16.583  1.00  1.39           H  
ATOM    561 2HG  PRO A  41       3.471  10.344 -14.978  1.00  1.39           H  
ATOM    562 1HD  PRO A  41       4.466  12.543 -16.105  1.00  1.39           H  
ATOM    563 2HD  PRO A  41       5.536  11.552 -15.042  1.00  1.39           H  
ATOM    564  N   ASN A  42       4.339  10.998 -19.570  1.00  1.74           N  
ATOM    565  CA  ASN A  42       3.622  10.977 -20.849  1.00  1.74           C  
ATOM    566  C   ASN A  42       4.568  10.899 -22.053  1.00  1.74           C  
ATOM    567  O   ASN A  42       4.628  11.809 -22.883  1.00  1.74           O  
ATOM    568  CB  ASN A  42       2.745  12.201 -20.961  1.00  1.74           C  
ATOM    569  CG  ASN A  42       1.716  12.249 -19.873  1.00  1.74           C  
ATOM    570  OD1 ASN A  42       1.166  11.220 -19.465  1.00  1.74           O  
ATOM    571  ND2 ASN A  42       1.425  13.433 -19.406  1.00  1.74           N  
ATOM    572  H   ASN A  42       4.467  11.870 -19.083  1.00  1.74           H  
ATOM    573  HA  ASN A  42       2.991  10.088 -20.876  1.00  1.74           H  
ATOM    574 1HB  ASN A  42       3.364  13.099 -20.905  1.00  1.74           H  
ATOM    575 2HB  ASN A  42       2.242  12.203 -21.927  1.00  1.74           H  
ATOM    576 1HD2 ASN A  42       0.739  13.532 -18.683  1.00  1.74           H  
ATOM    577 2HD2 ASN A  42       1.868  14.243 -19.790  1.00  1.74           H  
ATOM    578  N   VAL A  43       5.311   9.801 -22.113  1.00  2.18           N  
ATOM    579  CA  VAL A  43       6.324   9.533 -23.126  1.00  2.18           C  
ATOM    580  C   VAL A  43       6.163   8.163 -23.772  1.00  2.18           C  
ATOM    581  O   VAL A  43       6.091   7.150 -23.075  1.00  2.18           O  
ATOM    582  CB  VAL A  43       7.715   9.654 -22.494  1.00  2.18           C  
ATOM    583  CG1 VAL A  43       8.797   9.322 -23.493  1.00  2.18           C  
ATOM    584  CG2 VAL A  43       7.911  11.041 -21.985  1.00  2.18           C  
ATOM    585  H   VAL A  43       5.154   9.119 -21.375  1.00  2.18           H  
ATOM    586  HA  VAL A  43       6.232  10.288 -23.907  1.00  2.18           H  
ATOM    587  HB  VAL A  43       7.791   8.964 -21.686  1.00  2.18           H  
ATOM    588 1HG1 VAL A  43       9.772   9.409 -23.008  1.00  2.18           H  
ATOM    589 2HG1 VAL A  43       8.665   8.300 -23.850  1.00  2.18           H  
ATOM    590 3HG1 VAL A  43       8.744  10.013 -24.333  1.00  2.18           H  
ATOM    591 1HG2 VAL A  43       8.878  11.085 -21.563  1.00  2.18           H  
ATOM    592 2HG2 VAL A  43       7.836  11.749 -22.810  1.00  2.18           H  
ATOM    593 3HG2 VAL A  43       7.171  11.285 -21.228  1.00  2.18           H  
ATOM    594  N   PHE A  44       6.160   8.153 -25.101  1.00  2.66           N  
ATOM    595  CA  PHE A  44       5.991   6.970 -25.947  1.00  2.66           C  
ATOM    596  C   PHE A  44       5.637   7.416 -27.357  1.00  2.66           C  
ATOM    597  O   PHE A  44       5.701   6.616 -28.290  1.00  2.66           O  
ATOM    598  OXT PHE A  44       5.679   8.623 -27.594  1.00  2.66           O  
ATOM    599  CB  PHE A  44       4.872   6.018 -25.447  1.00  2.66           C  
ATOM    600  CG  PHE A  44       3.455   6.632 -25.386  1.00  2.66           C  
ATOM    601  CD1 PHE A  44       2.608   6.554 -26.483  1.00  2.66           C  
ATOM    602  CD2 PHE A  44       2.967   7.253 -24.225  1.00  2.66           C  
ATOM    603  CE1 PHE A  44       1.329   7.087 -26.435  1.00  2.66           C  
ATOM    604  CE2 PHE A  44       1.696   7.784 -24.180  1.00  2.66           C  
ATOM    605  CZ  PHE A  44       0.876   7.703 -25.286  1.00  2.66           C  
ATOM    606  H   PHE A  44       6.252   9.046 -25.564  1.00  2.66           H  
ATOM    607  HA  PHE A  44       6.933   6.421 -25.980  1.00  2.66           H  
ATOM    608 1HB  PHE A  44       4.822   5.176 -26.133  1.00  2.66           H  
ATOM    609 2HB  PHE A  44       5.109   5.591 -24.484  1.00  2.66           H  
ATOM    610  HD1 PHE A  44       2.959   6.067 -27.393  1.00  2.66           H  
ATOM    611  HD2 PHE A  44       3.596   7.314 -23.341  1.00  2.66           H  
ATOM    612  HE1 PHE A  44       0.681   7.018 -27.308  1.00  2.66           H  
ATOM    613  HE2 PHE A  44       1.339   8.265 -23.268  1.00  2.66           H  
ATOM    614  HZ  PHE A  44      -0.128   8.121 -25.251  1.00  2.66           H  
ENDMDL

