REMARK ID 694287 DOMAINID 685187 MODEL 1 raf1_194_256
MODEL     1
ATOM      1  N   LEU A   1       0.893  -0.626   2.025  1.00 21.44           N  
ATOM      2  CA  LEU A   1       1.630  -0.683   0.769  1.00 21.44           C  
ATOM      3  C   LEU A   1       2.293   0.644   0.410  1.00 21.44           C  
ATOM      4  O   LEU A   1       3.515   0.769   0.471  1.00 21.44           O  
ATOM      5  CB  LEU A   1       0.702  -1.087  -0.386  1.00 21.44           C  
ATOM      6  CG  LEU A   1       1.375  -1.175  -1.775  1.00 21.44           C  
ATOM      7  CD1 LEU A   1       2.452  -2.238  -1.750  1.00 21.44           C  
ATOM      8  CD2 LEU A   1       0.324  -1.460  -2.831  1.00 21.44           C  
ATOM      9 1H   LEU A   1       0.916  -1.540   2.461  1.00 21.44           H  
ATOM     10 2H   LEU A   1       1.326   0.048   2.639  1.00 21.44           H  
ATOM     11 3H   LEU A   1      -0.066  -0.365   1.851  1.00 21.44           H  
ATOM     12  HA  LEU A   1       2.410  -1.438   0.868  1.00 21.44           H  
ATOM     13 1HB  LEU A   1       0.282  -2.065  -0.165  1.00 21.44           H  
ATOM     14 2HB  LEU A   1      -0.116  -0.374  -0.458  1.00 21.44           H  
ATOM     15  HG  LEU A   1       1.860  -0.242  -2.000  1.00 21.44           H  
ATOM     16 1HD1 LEU A   1       2.937  -2.287  -2.723  1.00 21.44           H  
ATOM     17 2HD1 LEU A   1       3.190  -1.989  -0.987  1.00 21.44           H  
ATOM     18 3HD1 LEU A   1       2.002  -3.203  -1.519  1.00 21.44           H  
ATOM     19 1HD2 LEU A   1       0.799  -1.510  -3.811  1.00 21.44           H  
ATOM     20 2HD2 LEU A   1      -0.161  -2.411  -2.613  1.00 21.44           H  
ATOM     21 3HD2 LEU A   1      -0.419  -0.664  -2.830  1.00 21.44           H  
ATOM     22  N   LEU A   2       1.489   1.635   0.016  1.00 19.60           N  
ATOM     23  CA  LEU A   2       2.043   2.894  -0.482  1.00 19.60           C  
ATOM     24  C   LEU A   2       2.273   3.988   0.562  1.00 19.60           C  
ATOM     25  O   LEU A   2       3.163   4.822   0.398  1.00 19.60           O  
ATOM     26  CB  LEU A   2       1.116   3.449  -1.560  1.00 19.60           C  
ATOM     27  CG  LEU A   2       0.914   2.567  -2.774  1.00 19.60           C  
ATOM     28  CD1 LEU A   2      -0.071   3.234  -3.704  1.00 19.60           C  
ATOM     29  CD2 LEU A   2       2.249   2.312  -3.447  1.00 19.60           C  
ATOM     30  H   LEU A   2       0.490   1.511  -0.005  1.00 19.60           H  
ATOM     31  HA  LEU A   2       3.005   2.670  -0.943  1.00 19.60           H  
ATOM     32 1HB  LEU A   2       0.142   3.602  -1.118  1.00 19.60           H  
ATOM     33 2HB  LEU A   2       1.501   4.413  -1.893  1.00 19.60           H  
ATOM     34  HG  LEU A   2       0.482   1.625  -2.466  1.00 19.60           H  
ATOM     35 1HD1 LEU A   2      -0.237   2.597  -4.574  1.00 19.60           H  
ATOM     36 2HD1 LEU A   2      -1.016   3.390  -3.183  1.00 19.60           H  
ATOM     37 3HD1 LEU A   2       0.328   4.195  -4.028  1.00 19.60           H  
ATOM     38 1HD2 LEU A   2       2.103   1.670  -4.316  1.00 19.60           H  
ATOM     39 2HD2 LEU A   2       2.683   3.261  -3.764  1.00 19.60           H  
ATOM     40 3HD2 LEU A   2       2.926   1.823  -2.745  1.00 19.60           H  
ATOM     41  N   PHE A   3       1.470   3.994   1.630  1.00 17.29           N  
ATOM     42  CA  PHE A   3       1.583   5.061   2.619  1.00 17.29           C  
ATOM     43  C   PHE A   3       1.697   4.522   4.064  1.00 17.29           C  
ATOM     44  O   PHE A   3       0.823   4.794   4.895  1.00 17.29           O  
ATOM     45  CB  PHE A   3       0.362   5.976   2.495  1.00 17.29           C  
ATOM     46  CG  PHE A   3       0.192   6.534   1.104  1.00 17.29           C  
ATOM     47  CD1 PHE A   3      -0.699   5.943   0.219  1.00 17.29           C  
ATOM     48  CD2 PHE A   3       0.937   7.613   0.664  1.00 17.29           C  
ATOM     49  CE1 PHE A   3      -0.848   6.425  -1.068  1.00 17.29           C  
ATOM     50  CE2 PHE A   3       0.792   8.094  -0.623  1.00 17.29           C  
ATOM     51  CZ  PHE A   3      -0.103   7.498  -1.489  1.00 17.29           C  
ATOM     52  H   PHE A   3       0.770   3.281   1.735  1.00 17.29           H  
ATOM     53  HA  PHE A   3       2.451   5.667   2.384  1.00 17.29           H  
ATOM     54 1HB  PHE A   3      -0.543   5.430   2.760  1.00 17.29           H  
ATOM     55 2HB  PHE A   3       0.458   6.812   3.188  1.00 17.29           H  
ATOM     56  HD1 PHE A   3      -1.287   5.087   0.550  1.00 17.29           H  
ATOM     57  HD2 PHE A   3       1.651   8.080   1.344  1.00 17.29           H  
ATOM     58  HE1 PHE A   3      -1.553   5.950  -1.752  1.00 17.29           H  
ATOM     59  HE2 PHE A   3       1.387   8.943  -0.957  1.00 17.29           H  
ATOM     60  HZ  PHE A   3      -0.217   7.876  -2.503  1.00 17.29           H  
ATOM     61  N   PRO A   4       2.820   3.845   4.415  1.00 14.96           N  
ATOM     62  CA  PRO A   4       3.071   3.136   5.669  1.00 14.96           C  
ATOM     63  C   PRO A   4       3.148   4.053   6.877  1.00 14.96           C  
ATOM     64  O   PRO A   4       3.059   3.605   8.018  1.00 14.96           O  
ATOM     65  CB  PRO A   4       4.429   2.469   5.419  1.00 14.96           C  
ATOM     66  CG  PRO A   4       5.095   3.328   4.380  1.00 14.96           C  
ATOM     67  CD  PRO A   4       3.981   3.793   3.487  1.00 14.96           C  
ATOM     68  HA  PRO A   4       2.289   2.377   5.814  1.00 14.96           H  
ATOM     69 1HB  PRO A   4       5.001   2.430   6.359  1.00 14.96           H  
ATOM     70 2HB  PRO A   4       4.285   1.432   5.086  1.00 14.96           H  
ATOM     71 1HG  PRO A   4       5.624   4.165   4.866  1.00 14.96           H  
ATOM     72 2HG  PRO A   4       5.853   2.746   3.835  1.00 14.96           H  
ATOM     73 1HD  PRO A   4       4.251   4.773   3.087  1.00 14.96           H  
ATOM     74 2HD  PRO A   4       3.824   3.043   2.699  1.00 14.96           H  
ATOM     75  N   ASN A   5       3.300   5.346   6.625  1.00 13.18           N  
ATOM     76  CA  ASN A   5       3.437   6.318   7.685  1.00 13.18           C  
ATOM     77  C   ASN A   5       2.097   6.932   8.086  1.00 13.18           C  
ATOM     78  O   ASN A   5       2.056   7.852   8.912  1.00 13.18           O  
ATOM     79  CB  ASN A   5       4.415   7.393   7.260  1.00 13.18           C  
ATOM     80  CG  ASN A   5       5.823   6.866   7.154  1.00 13.18           C  
ATOM     81  OD1 ASN A   5       6.259   6.044   7.968  1.00 13.18           O  
ATOM     82  ND2 ASN A   5       6.543   7.325   6.161  1.00 13.18           N  
ATOM     83  H   ASN A   5       3.347   5.667   5.672  1.00 13.18           H  
ATOM     84  HA  ASN A   5       3.836   5.812   8.565  1.00 13.18           H  
ATOM     85 1HB  ASN A   5       4.115   7.795   6.292  1.00 13.18           H  
ATOM     86 2HB  ASN A   5       4.394   8.211   7.980  1.00 13.18           H  
ATOM     87 1HD2 ASN A   5       7.488   7.013   6.040  1.00 13.18           H  
ATOM     88 2HD2 ASN A   5       6.153   7.991   5.525  1.00 13.18           H  
ATOM     89  N   SER A   6       0.982   6.386   7.572  1.00 12.23           N  
ATOM     90  CA  SER A   6      -0.356   6.898   7.898  1.00 12.23           C  
ATOM     91  C   SER A   6      -0.781   6.508   9.318  1.00 12.23           C  
ATOM     92  O   SER A   6      -1.683   5.694   9.524  1.00 12.23           O  
ATOM     93  CB  SER A   6      -1.372   6.336   6.928  1.00 12.23           C  
ATOM     94  OG  SER A   6      -1.065   6.691   5.609  1.00 12.23           O  
ATOM     95  H   SER A   6       1.056   5.630   6.888  1.00 12.23           H  
ATOM     96  HA  SER A   6      -0.342   7.987   7.823  1.00 12.23           H  
ATOM     97 1HB  SER A   6      -1.400   5.249   7.017  1.00 12.23           H  
ATOM     98 2HB  SER A   6      -2.358   6.713   7.188  1.00 12.23           H  
ATOM     99  HG  SER A   6      -0.366   6.059   5.324  1.00 12.23           H  
ATOM    100  N   THR A   7      -0.096   7.099  10.286  1.00 12.21           N  
ATOM    101  CA  THR A   7      -0.243   6.840  11.706  1.00 12.21           C  
ATOM    102  C   THR A   7      -1.639   7.158  12.251  1.00 12.21           C  
ATOM    103  O   THR A   7      -2.160   8.261  12.089  1.00 12.21           O  
ATOM    104  CB  THR A   7       0.845   7.648  12.448  1.00 12.21           C  
ATOM    105  OG1 THR A   7       2.133   7.248  11.951  1.00 12.21           O  
ATOM    106  CG2 THR A   7       0.789   7.430  13.937  1.00 12.21           C  
ATOM    107  H   THR A   7       0.622   7.750   9.984  1.00 12.21           H  
ATOM    108  HA  THR A   7      -0.052   5.780  11.874  1.00 12.21           H  
ATOM    109  HB  THR A   7       0.704   8.716  12.242  1.00 12.21           H  
ATOM    110  HG1 THR A   7       2.222   7.549  11.022  1.00 12.21           H  
ATOM    111 1HG2 THR A   7       1.574   8.015  14.416  1.00 12.21           H  
ATOM    112 2HG2 THR A   7      -0.151   7.755  14.294  1.00 12.21           H  
ATOM    113 3HG2 THR A   7       0.932   6.374  14.163  1.00 12.21           H  
ATOM    114  N   ILE A   8      -2.220   6.193  12.967  1.00 13.11           N  
ATOM    115  CA  ILE A   8      -3.550   6.340  13.561  1.00 13.11           C  
ATOM    116  C   ILE A   8      -3.638   7.460  14.590  1.00 13.11           C  
ATOM    117  O   ILE A   8      -4.681   8.088  14.758  1.00 13.11           O  
ATOM    118  CB  ILE A   8      -4.017   5.013  14.179  1.00 13.11           C  
ATOM    119  CG1 ILE A   8      -5.470   5.113  14.534  1.00 13.11           C  
ATOM    120  CG2 ILE A   8      -3.197   4.641  15.410  1.00 13.11           C  
ATOM    121  CD1 ILE A   8      -6.401   5.303  13.367  1.00 13.11           C  
ATOM    122  H   ILE A   8      -1.735   5.313  13.067  1.00 13.11           H  
ATOM    123  HA  ILE A   8      -4.245   6.578  12.756  1.00 13.11           H  
ATOM    124  HB  ILE A   8      -3.912   4.225  13.432  1.00 13.11           H  
ATOM    125 1HG1 ILE A   8      -5.748   4.208  15.051  1.00 13.11           H  
ATOM    126 2HG1 ILE A   8      -5.586   5.951  15.211  1.00 13.11           H  
ATOM    127 1HG2 ILE A   8      -3.554   3.686  15.801  1.00 13.11           H  
ATOM    128 2HG2 ILE A   8      -2.149   4.551  15.136  1.00 13.11           H  
ATOM    129 3HG2 ILE A   8      -3.310   5.397  16.181  1.00 13.11           H  
ATOM    130 1HD1 ILE A   8      -7.430   5.367  13.724  1.00 13.11           H  
ATOM    131 2HD1 ILE A   8      -6.144   6.224  12.844  1.00 13.11           H  
ATOM    132 3HD1 ILE A   8      -6.306   4.459  12.685  1.00 13.11           H  
ATOM    133  N   GLY A   9      -2.532   7.727  15.259  1.00 14.85           N  
ATOM    134  CA  GLY A   9      -2.439   8.771  16.266  1.00 14.85           C  
ATOM    135  C   GLY A   9      -2.710  10.168  15.707  1.00 14.85           C  
ATOM    136  O   GLY A   9      -3.006  11.087  16.471  1.00 14.85           O  
ATOM    137  H   GLY A   9      -1.721   7.165  15.061  1.00 14.85           H  
ATOM    138 1HA  GLY A   9      -3.149   8.559  17.065  1.00 14.85           H  
ATOM    139 2HA  GLY A   9      -1.447   8.749  16.712  1.00 14.85           H  
ATOM    140  N   ASP A  10      -2.611  10.343  14.380  1.00 17.18           N  
ATOM    141  CA  ASP A  10      -2.875  11.641  13.777  1.00 17.18           C  
ATOM    142  C   ASP A  10      -4.343  11.796  13.356  1.00 17.18           C  
ATOM    143  O   ASP A  10      -4.735  12.840  12.826  1.00 17.18           O  
ATOM    144  CB  ASP A  10      -1.944  11.873  12.589  1.00 17.18           C  
ATOM    145  CG  ASP A  10      -0.470  12.051  13.008  1.00 17.18           C  
ATOM    146  OD1 ASP A  10      -0.220  12.458  14.122  1.00 17.18           O  
ATOM    147  OD2 ASP A  10       0.386  11.775  12.207  1.00 17.18           O  
ATOM    148  H   ASP A  10      -2.378   9.563  13.763  1.00 17.18           H  
ATOM    149  HA  ASP A  10      -2.663  12.411  14.519  1.00 17.18           H  
ATOM    150 1HB  ASP A  10      -2.011  11.016  11.913  1.00 17.18           H  
ATOM    151 2HB  ASP A  10      -2.265  12.755  12.038  1.00 17.18           H  
ATOM    152  N   SER A  11      -5.149  10.755  13.566  1.00 19.87           N  
ATOM    153  CA  SER A  11      -6.570  10.795  13.254  1.00 19.87           C  
ATOM    154  C   SER A  11      -7.292  11.752  14.177  1.00 19.87           C  
ATOM    155  O   SER A  11      -6.951  11.871  15.352  1.00 19.87           O  
ATOM    156  CB  SER A  11      -7.221   9.430  13.403  1.00 19.87           C  
ATOM    157  OG  SER A  11      -8.636   9.510  13.219  1.00 19.87           O  
ATOM    158  H   SER A  11      -4.786   9.905  13.996  1.00 19.87           H  
ATOM    159  HA  SER A  11      -6.692  11.140  12.227  1.00 19.87           H  
ATOM    160 1HB  SER A  11      -6.788   8.723  12.700  1.00 19.87           H  
ATOM    161 2HB  SER A  11      -7.011   9.066  14.396  1.00 19.87           H  
ATOM    162  HG  SER A  11      -9.023   8.767  13.758  1.00 19.87           H  
ATOM    163  N   GLY A  12      -8.338  12.404  13.672  1.00 22.10           N  
ATOM    164  CA  GLY A  12      -9.183  13.226  14.542  1.00 22.10           C  
ATOM    165  C   GLY A  12      -9.755  12.357  15.673  1.00 22.10           C  
ATOM    166  O   GLY A  12     -10.044  12.847  16.767  1.00 22.10           O  
ATOM    167  H   GLY A  12      -8.560  12.302  12.693  1.00 22.10           H  
ATOM    168 1HA  GLY A  12      -8.596  14.043  14.961  1.00 22.10           H  
ATOM    169 2HA  GLY A  12      -9.994  13.664  13.962  1.00 22.10           H  
ATOM    170  N   VAL A  13      -9.954  11.071  15.364  1.00 22.57           N  
ATOM    171  CA  VAL A  13     -10.446  10.063  16.280  1.00 22.57           C  
ATOM    172  C   VAL A  13      -9.547   8.829  16.170  1.00 22.57           C  
ATOM    173  O   VAL A  13      -9.710   8.054  15.222  1.00 22.57           O  
ATOM    174  CB  VAL A  13     -11.885   9.639  15.945  1.00 22.57           C  
ATOM    175  CG1 VAL A  13     -12.342   8.623  16.973  1.00 22.57           C  
ATOM    176  CG2 VAL A  13     -12.803  10.852  15.936  1.00 22.57           C  
ATOM    177  H   VAL A  13      -9.666  10.751  14.445  1.00 22.57           H  
ATOM    178  HA  VAL A  13     -10.435  10.457  17.293  1.00 22.57           H  
ATOM    179  HB  VAL A  13     -11.904   9.157  14.967  1.00 22.57           H  
ATOM    180 1HG1 VAL A  13     -13.355   8.297  16.743  1.00 22.57           H  
ATOM    181 2HG1 VAL A  13     -11.668   7.760  16.956  1.00 22.57           H  
ATOM    182 3HG1 VAL A  13     -12.322   9.076  17.964  1.00 22.57           H  
ATOM    183 1HG2 VAL A  13     -13.819  10.536  15.704  1.00 22.57           H  
ATOM    184 2HG2 VAL A  13     -12.785  11.328  16.918  1.00 22.57           H  
ATOM    185 3HG2 VAL A  13     -12.471  11.563  15.185  1.00 22.57           H  
ATOM    186  N   PRO A  14      -8.499   8.697  16.990  1.00 21.44           N  
ATOM    187  CA  PRO A  14      -7.609   7.552  17.016  1.00 21.44           C  
ATOM    188  C   PRO A  14      -8.400   6.298  17.337  1.00 21.44           C  
ATOM    189  O   PRO A  14      -9.342   6.347  18.127  1.00 21.44           O  
ATOM    190  CB  PRO A  14      -6.625   7.902  18.133  1.00 21.44           C  
ATOM    191  CG  PRO A  14      -6.669   9.422  18.207  1.00 21.44           C  
ATOM    192  CD  PRO A  14      -8.113   9.784  17.899  1.00 21.44           C  
ATOM    193  HA  PRO A  14      -7.100   7.458  16.049  1.00 21.44           H  
ATOM    194 1HB  PRO A  14      -6.927   7.405  19.066  1.00 21.44           H  
ATOM    195 2HB  PRO A  14      -5.627   7.518  17.870  1.00 21.44           H  
ATOM    196 1HG  PRO A  14      -6.341   9.772  19.196  1.00 21.44           H  
ATOM    197 2HG  PRO A  14      -5.968   9.858  17.466  1.00 21.44           H  
ATOM    198 1HD  PRO A  14      -8.728   9.774  18.810  1.00 21.44           H  
ATOM    199 2HD  PRO A  14      -8.121  10.759  17.395  1.00 21.44           H  
ATOM    200  N   ALA A  15      -8.010   5.176  16.759  1.00 19.99           N  
ATOM    201  CA  ALA A  15      -8.648   3.901  17.051  1.00 19.99           C  
ATOM    202  C   ALA A  15      -8.402   3.506  18.497  1.00 19.99           C  
ATOM    203  O   ALA A  15      -7.327   3.765  19.041  1.00 19.99           O  
ATOM    204  CB  ALA A  15      -8.121   2.812  16.133  1.00 19.99           C  
ATOM    205  H   ALA A  15      -7.245   5.202  16.105  1.00 19.99           H  
ATOM    206  HA  ALA A  15      -9.721   4.014  16.902  1.00 19.99           H  
ATOM    207 1HB  ALA A  15      -8.625   1.872  16.365  1.00 19.99           H  
ATOM    208 2HB  ALA A  15      -8.311   3.083  15.096  1.00 19.99           H  
ATOM    209 3HB  ALA A  15      -7.053   2.692  16.289  1.00 19.99           H  
ATOM    210  N   LEU A  16      -9.364   2.829  19.104  1.00 18.62           N  
ATOM    211  CA  LEU A  16      -9.157   2.333  20.453  1.00 18.62           C  
ATOM    212  C   LEU A  16      -8.372   1.026  20.370  1.00 18.62           C  
ATOM    213  O   LEU A  16      -8.529   0.292  19.394  1.00 18.62           O  
ATOM    214  CB  LEU A  16     -10.507   2.116  21.144  1.00 18.62           C  
ATOM    215  CG  LEU A  16     -11.334   3.378  21.318  1.00 18.62           C  
ATOM    216  CD1 LEU A  16     -12.666   3.024  21.948  1.00 18.62           C  
ATOM    217  CD2 LEU A  16     -10.553   4.361  22.176  1.00 18.62           C  
ATOM    218  H   LEU A  16     -10.238   2.658  18.629  1.00 18.62           H  
ATOM    219  HA  LEU A  16      -8.593   3.082  20.999  1.00 18.62           H  
ATOM    220 1HB  LEU A  16     -11.090   1.418  20.549  1.00 18.62           H  
ATOM    221 2HB  LEU A  16     -10.351   1.672  22.124  1.00 18.62           H  
ATOM    222  HG  LEU A  16     -11.528   3.826  20.342  1.00 18.62           H  
ATOM    223 1HD1 LEU A  16     -13.263   3.928  22.067  1.00 18.62           H  
ATOM    224 2HD1 LEU A  16     -13.197   2.321  21.306  1.00 18.62           H  
ATOM    225 3HD1 LEU A  16     -12.497   2.570  22.923  1.00 18.62           H  
ATOM    226 1HD2 LEU A  16     -11.133   5.277  22.300  1.00 18.62           H  
ATOM    227 2HD2 LEU A  16     -10.357   3.920  23.154  1.00 18.62           H  
ATOM    228 3HD2 LEU A  16      -9.605   4.596  21.687  1.00 18.62           H  
ATOM    229  N   PRO A  17      -7.535   0.698  21.366  1.00 17.00           N  
ATOM    230  CA  PRO A  17      -6.782  -0.536  21.432  1.00 17.00           C  
ATOM    231  C   PRO A  17      -7.713  -1.717  21.619  1.00 17.00           C  
ATOM    232  O   PRO A  17      -8.754  -1.602  22.267  1.00 17.00           O  
ATOM    233  CB  PRO A  17      -5.879  -0.314  22.654  1.00 17.00           C  
ATOM    234  CG  PRO A  17      -6.594   0.728  23.492  1.00 17.00           C  
ATOM    235  CD  PRO A  17      -7.307   1.619  22.495  1.00 17.00           C  
ATOM    236  HA  PRO A  17      -6.189  -0.649  20.515  1.00 17.00           H  
ATOM    237 1HB  PRO A  17      -5.756  -1.265  23.196  1.00 17.00           H  
ATOM    238 2HB  PRO A  17      -4.879   0.003  22.330  1.00 17.00           H  
ATOM    239 1HG  PRO A  17      -7.287   0.235  24.185  1.00 17.00           H  
ATOM    240 2HG  PRO A  17      -5.869   1.280  24.110  1.00 17.00           H  
ATOM    241 1HD  PRO A  17      -8.241   1.959  22.945  1.00 17.00           H  
ATOM    242 2HD  PRO A  17      -6.660   2.456  22.184  1.00 17.00           H  
ATOM    243  N   SER A  18      -7.309  -2.865  21.095  1.00 15.34           N  
ATOM    244  CA  SER A  18      -8.088  -4.080  21.257  1.00 15.34           C  
ATOM    245  C   SER A  18      -8.250  -4.474  22.699  1.00 15.34           C  
ATOM    246  O   SER A  18      -7.310  -4.388  23.501  1.00 15.34           O  
ATOM    247  CB  SER A  18      -7.470  -5.251  20.519  1.00 15.34           C  
ATOM    248  OG  SER A  18      -8.173  -6.458  20.810  1.00 15.34           O  
ATOM    249  H   SER A  18      -6.453  -2.890  20.563  1.00 15.34           H  
ATOM    250  HA  SER A  18      -9.082  -3.900  20.843  1.00 15.34           H  
ATOM    251 1HB  SER A  18      -7.502  -5.057  19.449  1.00 15.34           H  
ATOM    252 2HB  SER A  18      -6.425  -5.358  20.803  1.00 15.34           H  
ATOM    253  HG  SER A  18      -7.930  -7.077  20.109  1.00 15.34           H  
ATOM    254  N   LEU A  19      -9.431  -4.991  23.003  1.00 14.05           N  
ATOM    255  CA  LEU A  19      -9.734  -5.497  24.323  1.00 14.05           C  
ATOM    256  C   LEU A  19      -8.726  -6.554  24.741  1.00 14.05           C  
ATOM    257  O   LEU A  19      -8.424  -6.691  25.927  1.00 14.05           O  
ATOM    258  CB  LEU A  19     -11.144  -6.077  24.385  1.00 14.05           C  
ATOM    259  CG  LEU A  19     -11.570  -6.506  25.782  1.00 14.05           C  
ATOM    260  CD1 LEU A  19     -11.561  -5.290  26.705  1.00 14.05           C  
ATOM    261  CD2 LEU A  19     -12.936  -7.166  25.725  1.00 14.05           C  
ATOM    262  H   LEU A  19     -10.139  -5.030  22.283  1.00 14.05           H  
ATOM    263  HA  LEU A  19      -9.675  -4.676  25.026  1.00 14.05           H  
ATOM    264 1HB  LEU A  19     -11.849  -5.332  24.026  1.00 14.05           H  
ATOM    265 2HB  LEU A  19     -11.194  -6.952  23.734  1.00 14.05           H  
ATOM    266  HG  LEU A  19     -10.859  -7.201  26.164  1.00 14.05           H  
ATOM    267 1HD1 LEU A  19     -11.844  -5.595  27.713  1.00 14.05           H  
ATOM    268 2HD1 LEU A  19     -10.566  -4.858  26.726  1.00 14.05           H  
ATOM    269 3HD1 LEU A  19     -12.270  -4.551  26.339  1.00 14.05           H  
ATOM    270 1HD2 LEU A  19     -13.230  -7.480  26.727  1.00 14.05           H  
ATOM    271 2HD2 LEU A  19     -13.667  -6.457  25.338  1.00 14.05           H  
ATOM    272 3HD2 LEU A  19     -12.892  -8.036  25.070  1.00 14.05           H  
ATOM    273  N   THR A  20      -8.219  -7.341  23.787  1.00 13.37           N  
ATOM    274  CA  THR A  20      -7.283  -8.383  24.168  1.00 13.37           C  
ATOM    275  C   THR A  20      -6.033  -7.770  24.772  1.00 13.37           C  
ATOM    276  O   THR A  20      -5.559  -8.228  25.810  1.00 13.37           O  
ATOM    277  CB  THR A  20      -6.946  -9.309  22.997  1.00 13.37           C  
ATOM    278  OG1 THR A  20      -8.147  -9.977  22.569  1.00 13.37           O  
ATOM    279  CG2 THR A  20      -5.920 -10.338  23.434  1.00 13.37           C  
ATOM    280  H   THR A  20      -8.434  -7.163  22.803  1.00 13.37           H  
ATOM    281  HA  THR A  20      -7.740  -8.998  24.934  1.00 13.37           H  
ATOM    282  HB  THR A  20      -6.548  -8.720  22.170  1.00 13.37           H  
ATOM    283  HG1 THR A  20      -7.960 -10.481  21.765  1.00 13.37           H  
ATOM    284 1HG2 THR A  20      -5.682 -10.997  22.601  1.00 13.37           H  
ATOM    285 2HG2 THR A  20      -5.028  -9.833  23.760  1.00 13.37           H  
ATOM    286 3HG2 THR A  20      -6.321 -10.926  24.258  1.00 13.37           H  
ATOM    287  N   MET A  21      -5.506  -6.712  24.158  1.00 13.41           N  
ATOM    288  CA  MET A  21      -4.307  -6.092  24.700  1.00 13.41           C  
ATOM    289  C   MET A  21      -4.602  -5.498  26.057  1.00 13.41           C  
ATOM    290  O   MET A  21      -3.797  -5.597  26.984  1.00 13.41           O  
ATOM    291  CB  MET A  21      -3.800  -4.991  23.785  1.00 13.41           C  
ATOM    292  CG  MET A  21      -3.209  -5.448  22.484  1.00 13.41           C  
ATOM    293  SD  MET A  21      -2.438  -4.078  21.617  1.00 13.41           S  
ATOM    294  CE  MET A  21      -3.901  -3.183  21.125  1.00 13.41           C  
ATOM    295  H   MET A  21      -5.943  -6.338  23.326  1.00 13.41           H  
ATOM    296  HA  MET A  21      -3.542  -6.845  24.829  1.00 13.41           H  
ATOM    297 1HB  MET A  21      -4.627  -4.315  23.553  1.00 13.41           H  
ATOM    298 2HB  MET A  21      -3.045  -4.407  24.308  1.00 13.41           H  
ATOM    299 1HG  MET A  21      -2.459  -6.215  22.667  1.00 13.41           H  
ATOM    300 2HG  MET A  21      -3.991  -5.868  21.852  1.00 13.41           H  
ATOM    301 1HE  MET A  21      -3.614  -2.282  20.583  1.00 13.41           H  
ATOM    302 2HE  MET A  21      -4.507  -3.817  20.485  1.00 13.41           H  
ATOM    303 3HE  MET A  21      -4.467  -2.912  22.013  1.00 13.41           H  
ATOM    304  N   ARG A  22      -5.796  -4.928  26.207  1.00 14.15           N  
ATOM    305  CA  ARG A  22      -6.145  -4.332  27.485  1.00 14.15           C  
ATOM    306  C   ARG A  22      -6.172  -5.398  28.582  1.00 14.15           C  
ATOM    307  O   ARG A  22      -5.668  -5.169  29.688  1.00 14.15           O  
ATOM    308  CB  ARG A  22      -7.500  -3.650  27.385  1.00 14.15           C  
ATOM    309  CG  ARG A  22      -7.521  -2.382  26.519  1.00 14.15           C  
ATOM    310  CD  ARG A  22      -8.907  -1.854  26.318  1.00 14.15           C  
ATOM    311  NE  ARG A  22      -9.522  -1.406  27.561  1.00 14.15           N  
ATOM    312  CZ  ARG A  22     -10.846  -1.204  27.723  1.00 14.15           C  
ATOM    313  NH1 ARG A  22     -11.671  -1.408  26.718  1.00 14.15           N  
ATOM    314  NH2 ARG A  22     -11.316  -0.797  28.890  1.00 14.15           N  
ATOM    315  H   ARG A  22      -6.436  -4.872  25.411  1.00 14.15           H  
ATOM    316  HA  ARG A  22      -5.393  -3.587  27.738  1.00 14.15           H  
ATOM    317 1HB  ARG A  22      -8.213  -4.344  26.969  1.00 14.15           H  
ATOM    318 2HB  ARG A  22      -7.847  -3.385  28.382  1.00 14.15           H  
ATOM    319 1HG  ARG A  22      -6.918  -1.606  26.987  1.00 14.15           H  
ATOM    320 2HG  ARG A  22      -7.109  -2.619  25.532  1.00 14.15           H  
ATOM    321 1HD  ARG A  22      -8.870  -1.009  25.631  1.00 14.15           H  
ATOM    322 2HD  ARG A  22      -9.533  -2.621  25.892  1.00 14.15           H  
ATOM    323  HE  ARG A  22      -8.917  -1.238  28.355  1.00 14.15           H  
ATOM    324 1HH1 ARG A  22     -11.310  -1.717  25.824  1.00 14.15           H  
ATOM    325 2HH1 ARG A  22     -12.662  -1.255  26.839  1.00 14.15           H  
ATOM    326 1HH2 ARG A  22     -10.684  -0.641  29.663  1.00 14.15           H  
ATOM    327 2HH2 ARG A  22     -12.307  -0.647  29.010  1.00 14.15           H  
ATOM    328  N   ARG A  23      -6.696  -6.585  28.255  1.00 15.50           N  
ATOM    329  CA  ARG A  23      -6.785  -7.674  29.218  1.00 15.50           C  
ATOM    330  C   ARG A  23      -5.418  -8.293  29.499  1.00 15.50           C  
ATOM    331  O   ARG A  23      -5.128  -8.694  30.637  1.00 15.50           O  
ATOM    332  CB  ARG A  23      -7.742  -8.742  28.703  1.00 15.50           C  
ATOM    333  CG  ARG A  23      -9.209  -8.312  28.681  1.00 15.50           C  
ATOM    334  CD  ARG A  23     -10.117  -9.362  28.119  1.00 15.50           C  
ATOM    335  NE  ARG A  23      -9.886  -9.607  26.687  1.00 15.50           N  
ATOM    336  CZ  ARG A  23     -10.628 -10.455  25.934  1.00 15.50           C  
ATOM    337  NH1 ARG A  23     -11.631 -11.094  26.498  1.00 15.50           N  
ATOM    338  NH2 ARG A  23     -10.378 -10.668  24.637  1.00 15.50           N  
ATOM    339  H   ARG A  23      -7.095  -6.714  27.324  1.00 15.50           H  
ATOM    340  HA  ARG A  23      -7.184  -7.275  30.150  1.00 15.50           H  
ATOM    341 1HB  ARG A  23      -7.463  -9.003  27.679  1.00 15.50           H  
ATOM    342 2HB  ARG A  23      -7.655  -9.640  29.310  1.00 15.50           H  
ATOM    343 1HG  ARG A  23      -9.528  -8.103  29.701  1.00 15.50           H  
ATOM    344 2HG  ARG A  23      -9.314  -7.410  28.089  1.00 15.50           H  
ATOM    345 1HD  ARG A  23      -9.959 -10.297  28.652  1.00 15.50           H  
ATOM    346 2HD  ARG A  23     -11.151  -9.044  28.244  1.00 15.50           H  
ATOM    347  HE  ARG A  23      -9.123  -9.110  26.244  1.00 15.50           H  
ATOM    348 1HH1 ARG A  23     -11.839 -10.948  27.475  1.00 15.50           H  
ATOM    349 2HH1 ARG A  23     -12.195 -11.730  25.952  1.00 15.50           H  
ATOM    350 1HH2 ARG A  23      -9.600 -10.217  24.137  1.00 15.50           H  
ATOM    351 2HH2 ARG A  23     -10.961 -11.310  24.124  1.00 15.50           H  
ATOM    352  N   MET A  24      -4.543  -8.347  28.490  1.00 17.50           N  
ATOM    353  CA  MET A  24      -3.224  -8.907  28.743  1.00 17.50           C  
ATOM    354  C   MET A  24      -2.458  -7.988  29.681  1.00 17.50           C  
ATOM    355  O   MET A  24      -1.814  -8.450  30.622  1.00 17.50           O  
ATOM    356  CB  MET A  24      -2.437  -9.098  27.445  1.00 17.50           C  
ATOM    357  CG  MET A  24      -2.950 -10.213  26.525  1.00 17.50           C  
ATOM    358  SD  MET A  24      -1.835 -10.550  25.139  1.00 17.50           S  
ATOM    359  CE  MET A  24      -1.984  -9.068  24.144  1.00 17.50           C  
ATOM    360  H   MET A  24      -4.806  -8.037  27.554  1.00 17.50           H  
ATOM    361  HA  MET A  24      -3.340  -9.872  29.234  1.00 17.50           H  
ATOM    362 1HB  MET A  24      -2.466  -8.167  26.875  1.00 17.50           H  
ATOM    363 2HB  MET A  24      -1.395  -9.304  27.679  1.00 17.50           H  
ATOM    364 1HG  MET A  24      -3.065 -11.128  27.103  1.00 17.50           H  
ATOM    365 2HG  MET A  24      -3.916  -9.950  26.129  1.00 17.50           H  
ATOM    366 1HE  MET A  24      -1.350  -9.156  23.264  1.00 17.50           H  
ATOM    367 2HE  MET A  24      -3.007  -8.932  23.834  1.00 17.50           H  
ATOM    368 3HE  MET A  24      -1.664  -8.210  24.732  1.00 17.50           H  
ATOM    369  N   ARG A  25      -2.582  -6.676  29.468  1.00 20.12           N  
ATOM    370  CA  ARG A  25      -1.888  -5.703  30.295  1.00 20.12           C  
ATOM    371  C   ARG A  25      -2.412  -5.739  31.725  1.00 20.12           C  
ATOM    372  O   ARG A  25      -1.629  -5.686  32.684  1.00 20.12           O  
ATOM    373  CB  ARG A  25      -2.057  -4.329  29.680  1.00 20.12           C  
ATOM    374  CG  ARG A  25      -1.295  -4.162  28.361  1.00 20.12           C  
ATOM    375  CD  ARG A  25      -1.642  -2.906  27.646  1.00 20.12           C  
ATOM    376  NE  ARG A  25      -0.963  -2.825  26.349  1.00 20.12           N  
ATOM    377  CZ  ARG A  25      -1.265  -1.948  25.368  1.00 20.12           C  
ATOM    378  NH1 ARG A  25      -2.228  -1.070  25.537  1.00 20.12           N  
ATOM    379  NH2 ARG A  25      -0.591  -1.972  24.231  1.00 20.12           N  
ATOM    380  H   ARG A  25      -3.141  -6.342  28.679  1.00 20.12           H  
ATOM    381  HA  ARG A  25      -0.826  -5.953  30.304  1.00 20.12           H  
ATOM    382 1HB  ARG A  25      -3.114  -4.153  29.476  1.00 20.12           H  
ATOM    383 2HB  ARG A  25      -1.719  -3.563  30.376  1.00 20.12           H  
ATOM    384 1HG  ARG A  25      -0.226  -4.142  28.572  1.00 20.12           H  
ATOM    385 2HG  ARG A  25      -1.511  -5.004  27.708  1.00 20.12           H  
ATOM    386 1HD  ARG A  25      -2.719  -2.883  27.468  1.00 20.12           H  
ATOM    387 2HD  ARG A  25      -1.349  -2.044  28.242  1.00 20.12           H  
ATOM    388  HE  ARG A  25      -0.214  -3.482  26.174  1.00 20.12           H  
ATOM    389 1HH1 ARG A  25      -2.745  -1.051  26.405  1.00 20.12           H  
ATOM    390 2HH1 ARG A  25      -2.445  -0.414  24.802  1.00 20.12           H  
ATOM    391 1HH2 ARG A  25       0.149  -2.647  24.096  1.00 20.12           H  
ATOM    392 2HH2 ARG A  25      -0.816  -1.319  23.496  1.00 20.12           H  
ATOM    393  N   GLU A  26      -3.737  -5.877  31.880  1.00 22.67           N  
ATOM    394  CA  GLU A  26      -4.299  -5.972  33.216  1.00 22.67           C  
ATOM    395  C   GLU A  26      -3.738  -7.193  33.923  1.00 22.67           C  
ATOM    396  O   GLU A  26      -3.291  -7.094  35.067  1.00 22.67           O  
ATOM    397  CB  GLU A  26      -5.833  -6.032  33.187  1.00 22.67           C  
ATOM    398  CG  GLU A  26      -6.500  -6.123  34.585  1.00 22.67           C  
ATOM    399  CD  GLU A  26      -8.025  -6.039  34.541  1.00 22.67           C  
ATOM    400  OE1 GLU A  26      -8.528  -5.147  33.903  1.00 22.67           O  
ATOM    401  OE2 GLU A  26      -8.680  -6.873  35.137  1.00 22.67           O  
ATOM    402  H   GLU A  26      -4.356  -5.883  31.068  1.00 22.67           H  
ATOM    403  HA  GLU A  26      -4.004  -5.086  33.779  1.00 22.67           H  
ATOM    404 1HB  GLU A  26      -6.221  -5.149  32.678  1.00 22.67           H  
ATOM    405 2HB  GLU A  26      -6.147  -6.903  32.607  1.00 22.67           H  
ATOM    406 1HG  GLU A  26      -6.216  -7.074  35.039  1.00 22.67           H  
ATOM    407 2HG  GLU A  26      -6.113  -5.324  35.214  1.00 22.67           H  
ATOM    408  N   SER A  27      -3.679  -8.331  33.216  1.00 24.24           N  
ATOM    409  CA  SER A  27      -3.176  -9.554  33.825  1.00 24.24           C  
ATOM    410  C   SER A  27      -1.734  -9.373  34.294  1.00 24.24           C  
ATOM    411  O   SER A  27      -1.393  -9.741  35.417  1.00 24.24           O  
ATOM    412  CB  SER A  27      -3.251 -10.695  32.829  1.00 24.24           C  
ATOM    413  OG  SER A  27      -4.585 -10.987  32.498  1.00 24.24           O  
ATOM    414  H   SER A  27      -4.040  -8.363  32.261  1.00 24.24           H  
ATOM    415  HA  SER A  27      -3.797  -9.791  34.687  1.00 24.24           H  
ATOM    416 1HB  SER A  27      -2.705 -10.428  31.929  1.00 24.24           H  
ATOM    417 2HB  SER A  27      -2.775 -11.575  33.252  1.00 24.24           H  
ATOM    418  HG  SER A  27      -4.915 -10.198  32.017  1.00 24.24           H  
ATOM    419  N   VAL A  28      -0.914  -8.706  33.481  1.00 24.67           N  
ATOM    420  CA  VAL A  28       0.484  -8.450  33.822  1.00 24.67           C  
ATOM    421  C   VAL A  28       0.615  -7.631  35.101  1.00 24.67           C  
ATOM    422  O   VAL A  28       1.512  -7.875  35.912  1.00 24.67           O  
ATOM    423  CB  VAL A  28       1.216  -7.731  32.673  1.00 24.67           C  
ATOM    424  CG1 VAL A  28       2.586  -7.267  33.134  1.00 24.67           C  
ATOM    425  CG2 VAL A  28       1.374  -8.688  31.504  1.00 24.67           C  
ATOM    426  H   VAL A  28      -1.262  -8.415  32.565  1.00 24.67           H  
ATOM    427  HA  VAL A  28       0.972  -9.409  33.980  1.00 24.67           H  
ATOM    428  HB  VAL A  28       0.640  -6.859  32.369  1.00 24.67           H  
ATOM    429 1HG1 VAL A  28       3.091  -6.759  32.314  1.00 24.67           H  
ATOM    430 2HG1 VAL A  28       2.474  -6.581  33.972  1.00 24.67           H  
ATOM    431 3HG1 VAL A  28       3.176  -8.129  33.446  1.00 24.67           H  
ATOM    432 1HG2 VAL A  28       1.884  -8.182  30.687  1.00 24.67           H  
ATOM    433 2HG2 VAL A  28       1.958  -9.550  31.821  1.00 24.67           H  
ATOM    434 3HG2 VAL A  28       0.406  -9.019  31.173  1.00 24.67           H  
ATOM    435  N   SER A  29      -0.265  -6.650  35.279  1.00 24.67           N  
ATOM    436  CA  SER A  29      -0.225  -5.799  36.460  1.00 24.67           C  
ATOM    437  C   SER A  29      -0.700  -6.492  37.752  1.00 24.67           C  
ATOM    438  O   SER A  29      -0.574  -5.917  38.835  1.00 24.67           O  
ATOM    439  CB  SER A  29      -1.068  -4.550  36.250  1.00 24.67           C  
ATOM    440  OG  SER A  29      -2.454  -4.828  36.270  1.00 24.67           O  
ATOM    441  H   SER A  29      -0.970  -6.476  34.557  1.00 24.67           H  
ATOM    442  HA  SER A  29       0.810  -5.490  36.610  1.00 24.67           H  
ATOM    443 1HB  SER A  29      -0.833  -3.814  37.014  1.00 24.67           H  
ATOM    444 2HB  SER A  29      -0.808  -4.115  35.285  1.00 24.67           H  
ATOM    445  HG  SER A  29      -2.595  -5.667  35.779  1.00 24.67           H  
ATOM    446  N   ARG A  30      -1.300  -7.688  37.662  1.00 24.67           N  
ATOM    447  CA  ARG A  30      -1.789  -8.332  38.876  1.00 24.67           C  
ATOM    448  C   ARG A  30      -0.649  -8.998  39.628  1.00 24.67           C  
ATOM    449  O   ARG A  30       0.136  -9.751  39.056  1.00 24.67           O  
ATOM    450  CB  ARG A  30      -2.844  -9.382  38.564  1.00 24.67           C  
ATOM    451  CG  ARG A  30      -4.143  -8.842  37.989  1.00 24.67           C  
ATOM    452  CD  ARG A  30      -5.130  -9.924  37.740  1.00 24.67           C  
ATOM    453  NE  ARG A  30      -6.338  -9.423  37.097  1.00 24.67           N  
ATOM    454  CZ  ARG A  30      -7.406 -10.178  36.787  1.00 24.67           C  
ATOM    455  NH1 ARG A  30      -7.416 -11.462  37.086  1.00 24.67           N  
ATOM    456  NH2 ARG A  30      -8.444  -9.631  36.184  1.00 24.67           N  
ATOM    457  H   ARG A  30      -1.384  -8.175  36.770  1.00 24.67           H  
ATOM    458  HA  ARG A  30      -2.234  -7.572  39.516  1.00 24.67           H  
ATOM    459 1HB  ARG A  30      -2.438 -10.087  37.840  1.00 24.67           H  
ATOM    460 2HB  ARG A  30      -3.077  -9.940  39.471  1.00 24.67           H  
ATOM    461 1HG  ARG A  30      -4.578  -8.120  38.677  1.00 24.67           H  
ATOM    462 2HG  ARG A  30      -3.934  -8.358  37.045  1.00 24.67           H  
ATOM    463 1HD  ARG A  30      -4.684 -10.674  37.086  1.00 24.67           H  
ATOM    464 2HD  ARG A  30      -5.412 -10.386  38.684  1.00 24.67           H  
ATOM    465  HE  ARG A  30      -6.372  -8.438  36.847  1.00 24.67           H  
ATOM    466 1HH1 ARG A  30      -6.621 -11.879  37.548  1.00 24.67           H  
ATOM    467 2HH1 ARG A  30      -8.219 -12.028  36.853  1.00 24.67           H  
ATOM    468 1HH2 ARG A  30      -8.436  -8.627  35.936  1.00 24.67           H  
ATOM    469 2HH2 ARG A  30      -9.246 -10.191  35.948  1.00 24.67           H  
ATOM    470  N   MET A  31      -0.577  -8.756  40.925  1.00 24.67           N  
ATOM    471  CA  MET A  31       0.477  -9.366  41.715  1.00 24.67           C  
ATOM    472  C   MET A  31       0.054 -10.761  42.174  1.00 24.67           C  
ATOM    473  O   MET A  31      -1.142 -11.007  42.338  1.00 24.67           O  
ATOM    474  CB  MET A  31       0.811  -8.464  42.897  1.00 24.67           C  
ATOM    475  CG  MET A  31       1.347  -7.100  42.478  1.00 24.67           C  
ATOM    476  SD  MET A  31       2.946  -7.201  41.634  1.00 24.67           S  
ATOM    477  CE  MET A  31       2.483  -7.013  39.905  1.00 24.67           C  
ATOM    478  H   MET A  31      -1.242  -8.130  41.357  1.00 24.67           H  
ATOM    479  HA  MET A  31       1.352  -9.442  41.078  1.00 24.67           H  
ATOM    480 1HB  MET A  31      -0.086  -8.301  43.489  1.00 24.67           H  
ATOM    481 2HB  MET A  31       1.543  -8.943  43.547  1.00 24.67           H  
ATOM    482 1HG  MET A  31       0.631  -6.623  41.801  1.00 24.67           H  
ATOM    483 2HG  MET A  31       1.460  -6.463  43.356  1.00 24.67           H  
ATOM    484 1HE  MET A  31       3.376  -7.044  39.282  1.00 24.67           H  
ATOM    485 2HE  MET A  31       1.824  -7.815  39.613  1.00 24.67           H  
ATOM    486 3HE  MET A  31       1.975  -6.058  39.762  1.00 24.67           H  
ATOM    487  N   PRO A  32       0.995 -11.697  42.365  1.00 24.67           N  
ATOM    488  CA  PRO A  32       0.761 -13.010  42.927  1.00 24.67           C  
ATOM    489  C   PRO A  32       0.468 -12.886  44.411  1.00 24.67           C  
ATOM    490  O   PRO A  32       0.928 -11.941  45.055  1.00 24.67           O  
ATOM    491  CB  PRO A  32       2.079 -13.740  42.649  1.00 24.67           C  
ATOM    492  CG  PRO A  32       3.122 -12.641  42.590  1.00 24.67           C  
ATOM    493  CD  PRO A  32       2.403 -11.446  41.976  1.00 24.67           C  
ATOM    494  HA  PRO A  32      -0.080 -13.485  42.400  1.00 24.67           H  
ATOM    495 1HB  PRO A  32       2.273 -14.471  43.450  1.00 24.67           H  
ATOM    496 2HB  PRO A  32       2.006 -14.306  41.709  1.00 24.67           H  
ATOM    497 1HG  PRO A  32       3.500 -12.431  43.602  1.00 24.67           H  
ATOM    498 2HG  PRO A  32       3.985 -12.969  41.992  1.00 24.67           H  
ATOM    499 1HD  PRO A  32       2.799 -10.534  42.431  1.00 24.67           H  
ATOM    500 2HD  PRO A  32       2.506 -11.449  40.878  1.00 24.67           H  
ATOM    501  N   VAL A  33      -0.257 -13.852  44.960  1.00 24.67           N  
ATOM    502  CA  VAL A  33      -0.528 -13.860  46.391  1.00 24.67           C  
ATOM    503  C   VAL A  33      -0.053 -15.156  47.041  1.00 24.67           C  
ATOM    504  O   VAL A  33      -0.394 -16.262  46.605  1.00 24.67           O  
ATOM    505  CB  VAL A  33      -2.034 -13.668  46.668  1.00 24.67           C  
ATOM    506  CG1 VAL A  33      -2.294 -13.687  48.173  1.00 24.67           C  
ATOM    507  CG2 VAL A  33      -2.505 -12.363  46.050  1.00 24.67           C  
ATOM    508  H   VAL A  33      -0.614 -14.591  44.378  1.00 24.67           H  
ATOM    509  HA  VAL A  33       0.008 -13.030  46.850  1.00 24.67           H  
ATOM    510  HB  VAL A  33      -2.582 -14.489  46.237  1.00 24.67           H  
ATOM    511 1HG1 VAL A  33      -3.362 -13.569  48.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  33      -1.958 -14.618  48.594  1.00 24.67           H  
ATOM    513 3HG1 VAL A  33      -1.752 -12.869  48.642  1.00 24.67           H  
ATOM    514 1HG2 VAL A  33      -3.569 -12.235  46.240  1.00 24.67           H  
ATOM    515 2HG2 VAL A  33      -1.953 -11.533  46.493  1.00 24.67           H  
ATOM    516 3HG2 VAL A  33      -2.333 -12.374  44.972  1.00 24.67           H  
ATOM    517  N   SER A  34       0.732 -15.005  48.098  1.00 24.43           N  
ATOM    518  CA  SER A  34       1.264 -16.120  48.870  1.00 24.43           C  
ATOM    519  C   SER A  34       0.194 -16.975  49.522  1.00 24.43           C  
ATOM    520  O   SER A  34      -0.835 -16.474  49.989  1.00 24.43           O  
ATOM    521  CB  SER A  34       2.204 -15.642  49.952  1.00 24.43           C  
ATOM    522  OG  SER A  34       2.595 -16.716  50.776  1.00 24.43           O  
ATOM    523  H   SER A  34       0.973 -14.063  48.376  1.00 24.43           H  
ATOM    524  HA  SER A  34       1.828 -16.758  48.187  1.00 24.43           H  
ATOM    525 1HB  SER A  34       3.084 -15.194  49.494  1.00 24.43           H  
ATOM    526 2HB  SER A  34       1.726 -14.887  50.548  1.00 24.43           H  
ATOM    527  HG  SER A  34       3.429 -16.439  51.182  1.00 24.43           H  
ATOM    528  N   SER A  35       0.480 -18.269  49.630  1.00 23.53           N  
ATOM    529  CA  SER A  35      -0.421 -19.206  50.292  1.00 23.53           C  
ATOM    530  C   SER A  35      -0.633 -18.836  51.767  1.00 23.53           C  
ATOM    531  O   SER A  35      -1.595 -19.278  52.388  1.00 23.53           O  
ATOM    532  CB  SER A  35       0.119 -20.618  50.170  1.00 23.53           C  
ATOM    533  OG  SER A  35       1.313 -20.771  50.887  1.00 23.53           O  
ATOM    534  H   SER A  35       1.347 -18.608  49.238  1.00 23.53           H  
ATOM    535  HA  SER A  35      -1.384 -19.167  49.788  1.00 23.53           H  
ATOM    536 1HB  SER A  35      -0.623 -21.324  50.539  1.00 23.53           H  
ATOM    537 2HB  SER A  35       0.294 -20.845  49.120  1.00 23.53           H  
ATOM    538  HG  SER A  35       1.075 -20.680  51.814  1.00 23.53           H  
ATOM    539  N   GLN A  36       0.262 -18.001  52.318  1.00 21.73           N  
ATOM    540  CA  GLN A  36       0.153 -17.520  53.692  1.00 21.73           C  
ATOM    541  C   GLN A  36      -0.984 -16.496  53.855  1.00 21.73           C  
ATOM    542  O   GLN A  36      -1.424 -16.234  54.976  1.00 21.73           O  
ATOM    543  CB  GLN A  36       1.471 -16.886  54.150  1.00 21.73           C  
ATOM    544  CG  GLN A  36       2.622 -17.873  54.297  1.00 21.73           C  
ATOM    545  CD  GLN A  36       3.924 -17.208  54.739  1.00 21.73           C  
ATOM    546  OE1 GLN A  36       4.167 -16.027  54.468  1.00 21.73           O  
ATOM    547  NE2 GLN A  36       4.769 -17.970  55.427  1.00 21.73           N  
ATOM    548  H   GLN A  36       1.045 -17.675  51.752  1.00 21.73           H  
ATOM    549  HA  GLN A  36      -0.068 -18.369  54.337  1.00 21.73           H  
ATOM    550 1HB  GLN A  36       1.767 -16.119  53.432  1.00 21.73           H  
ATOM    551 2HB  GLN A  36       1.320 -16.392  55.109  1.00 21.73           H  
ATOM    552 1HG  GLN A  36       2.349 -18.623  55.039  1.00 21.73           H  
ATOM    553 2HG  GLN A  36       2.792 -18.350  53.330  1.00 21.73           H  
ATOM    554 1HE2 GLN A  36       5.638 -17.592  55.748  1.00 21.73           H  
ATOM    555 2HE2 GLN A  36       4.534 -18.921  55.629  1.00 21.73           H  
ATOM    556  N   HIS A  37      -1.427 -15.890  52.743  1.00 19.17           N  
ATOM    557  CA  HIS A  37      -2.491 -14.892  52.775  1.00 19.17           C  
ATOM    558  C   HIS A  37      -3.765 -15.393  52.088  1.00 19.17           C  
ATOM    559  O   HIS A  37      -4.859 -14.886  52.350  1.00 19.17           O  
ATOM    560  CB  HIS A  37      -2.029 -13.596  52.104  1.00 19.17           C  
ATOM    561  CG  HIS A  37      -0.871 -12.949  52.789  1.00 19.17           C  
ATOM    562  ND1 HIS A  37      -0.968 -12.398  54.049  1.00 19.17           N  
ATOM    563  CD2 HIS A  37       0.403 -12.751  52.391  1.00 19.17           C  
ATOM    564  CE1 HIS A  37       0.202 -11.898  54.398  1.00 19.17           C  
ATOM    565  NE2 HIS A  37       1.052 -12.099  53.410  1.00 19.17           N  
ATOM    566  H   HIS A  37      -1.039 -16.145  51.843  1.00 19.17           H  
ATOM    567  HA  HIS A  37      -2.745 -14.665  53.809  1.00 19.17           H  
ATOM    568 1HB  HIS A  37      -1.731 -13.816  51.081  1.00 19.17           H  
ATOM    569 2HB  HIS A  37      -2.852 -12.886  52.064  1.00 19.17           H  
ATOM    570  HD2 HIS A  37       0.833 -13.048  51.445  1.00 19.17           H  
ATOM    571  HE1 HIS A  37       0.427 -11.403  55.342  1.00 19.17           H  
ATOM    572  HE2 HIS A  37       2.022 -11.818  53.398  1.00 19.17           H  
ATOM    573  N   ARG A  38      -3.637 -16.401  51.230  1.00 16.26           N  
ATOM    574  CA  ARG A  38      -4.804 -16.941  50.536  1.00 16.26           C  
ATOM    575  C   ARG A  38      -5.678 -17.759  51.480  1.00 16.26           C  
ATOM    576  O   ARG A  38      -5.185 -18.399  52.407  1.00 16.26           O  
ATOM    577  CB  ARG A  38      -4.400 -17.817  49.360  1.00 16.26           C  
ATOM    578  CG  ARG A  38      -3.789 -17.086  48.178  1.00 16.26           C  
ATOM    579  CD  ARG A  38      -3.424 -18.013  47.091  1.00 16.26           C  
ATOM    580  NE  ARG A  38      -2.887 -17.322  45.929  1.00 16.26           N  
ATOM    581  CZ  ARG A  38      -3.628 -16.879  44.891  1.00 16.26           C  
ATOM    582  NH1 ARG A  38      -4.929 -17.071  44.882  1.00 16.26           N  
ATOM    583  NH2 ARG A  38      -3.054 -16.261  43.877  1.00 16.26           N  
ATOM    584  H   ARG A  38      -2.710 -16.762  51.018  1.00 16.26           H  
ATOM    585  HA  ARG A  38      -5.393 -16.107  50.154  1.00 16.26           H  
ATOM    586 1HB  ARG A  38      -3.676 -18.551  49.700  1.00 16.26           H  
ATOM    587 2HB  ARG A  38      -5.272 -18.366  49.004  1.00 16.26           H  
ATOM    588 1HG  ARG A  38      -4.474 -16.330  47.797  1.00 16.26           H  
ATOM    589 2HG  ARG A  38      -2.877 -16.621  48.505  1.00 16.26           H  
ATOM    590 1HD  ARG A  38      -2.658 -18.696  47.455  1.00 16.26           H  
ATOM    591 2HD  ARG A  38      -4.299 -18.578  46.780  1.00 16.26           H  
ATOM    592  HE  ARG A  38      -1.879 -17.114  45.930  1.00 16.26           H  
ATOM    593 1HH1 ARG A  38      -5.372 -17.547  45.652  1.00 16.26           H  
ATOM    594 2HH1 ARG A  38      -5.484 -16.744  44.103  1.00 16.26           H  
ATOM    595 1HH2 ARG A  38      -2.057 -16.141  43.859  1.00 16.26           H  
ATOM    596 2HH2 ARG A  38      -3.615 -15.938  43.103  1.00 16.26           H  
ATOM    597  N   TYR A  39      -6.981 -17.757  51.233  1.00 13.50           N  
ATOM    598  CA  TYR A  39      -7.896 -18.567  52.028  1.00 13.50           C  
ATOM    599  C   TYR A  39      -7.565 -20.046  51.931  1.00 13.50           C  
ATOM    600  O   TYR A  39      -7.317 -20.565  50.838  1.00 13.50           O  
ATOM    601  CB  TYR A  39      -9.348 -18.346  51.614  1.00 13.50           C  
ATOM    602  CG  TYR A  39     -10.329 -19.197  52.422  1.00 13.50           C  
ATOM    603  CD1 TYR A  39     -10.645 -18.841  53.724  1.00 13.50           C  
ATOM    604  CD2 TYR A  39     -10.906 -20.335  51.857  1.00 13.50           C  
ATOM    605  CE1 TYR A  39     -11.527 -19.609  54.458  1.00 13.50           C  
ATOM    606  CE2 TYR A  39     -11.790 -21.102  52.595  1.00 13.50           C  
ATOM    607  CZ  TYR A  39     -12.099 -20.740  53.892  1.00 13.50           C  
ATOM    608  OH  TYR A  39     -12.982 -21.494  54.630  1.00 13.50           O  
ATOM    609  H   TYR A  39      -7.345 -17.195  50.479  1.00 13.50           H  
ATOM    610  HA  TYR A  39      -7.788 -18.278  53.073  1.00 13.50           H  
ATOM    611 1HB  TYR A  39      -9.614 -17.294  51.746  1.00 13.50           H  
ATOM    612 2HB  TYR A  39      -9.471 -18.588  50.557  1.00 13.50           H  
ATOM    613  HD1 TYR A  39     -10.196 -17.956  54.169  1.00 13.50           H  
ATOM    614  HD2 TYR A  39     -10.657 -20.623  50.834  1.00 13.50           H  
ATOM    615  HE1 TYR A  39     -11.772 -19.327  55.481  1.00 13.50           H  
ATOM    616  HE2 TYR A  39     -12.243 -21.993  52.152  1.00 13.50           H  
ATOM    617  HH  TYR A  39     -12.903 -21.259  55.559  1.00 13.50           H  
ATOM    618  N   SER A  40      -7.585 -20.720  53.074  1.00 11.25           N  
ATOM    619  CA  SER A  40      -7.326 -22.146  53.144  1.00 11.25           C  
ATOM    620  C   SER A  40      -8.446 -22.852  53.890  1.00 11.25           C  
ATOM    621  O   SER A  40      -8.664 -22.607  55.075  1.00 11.25           O  
ATOM    622  CB  SER A  40      -6.000 -22.410  53.827  1.00 11.25           C  
ATOM    623  OG  SER A  40      -5.775 -23.786  53.981  1.00 11.25           O  
ATOM    624  H   SER A  40      -7.787 -20.219  53.927  1.00 11.25           H  
ATOM    625  HA  SER A  40      -7.287 -22.545  52.129  1.00 11.25           H  
ATOM    626 1HB  SER A  40      -5.197 -21.971  53.230  1.00 11.25           H  
ATOM    627 2HB  SER A  40      -5.986 -21.922  54.801  1.00 11.25           H  
ATOM    628  HG  SER A  40      -6.461 -24.098  54.578  1.00 11.25           H  
ATOM    629  N   THR A  41      -9.152 -23.707  53.161  1.00  9.60           N  
ATOM    630  CA  THR A  41     -10.299 -24.472  53.634  1.00  9.60           C  
ATOM    631  C   THR A  41     -10.083 -25.125  55.002  1.00  9.60           C  
ATOM    632  O   THR A  41     -10.635 -24.647  55.994  1.00  9.60           O  
ATOM    633  CB  THR A  41     -10.642 -25.546  52.583  1.00  9.60           C  
ATOM    634  OG1 THR A  41     -11.000 -24.910  51.343  1.00  9.60           O  
ATOM    635  CG2 THR A  41     -11.770 -26.426  53.042  1.00  9.60           C  
ATOM    636  H   THR A  41      -8.871 -23.828  52.197  1.00  9.60           H  
ATOM    637  HA  THR A  41     -11.148 -23.793  53.721  1.00  9.60           H  
ATOM    638  HB  THR A  41      -9.761 -26.160  52.408  1.00  9.60           H  
ATOM    639  HG1 THR A  41     -11.029 -25.575  50.647  1.00  9.60           H  
ATOM    640 1HG2 THR A  41     -11.975 -27.165  52.274  1.00  9.60           H  
ATOM    641 2HG2 THR A  41     -11.511 -26.922  53.947  1.00  9.60           H  
ATOM    642 3HG2 THR A  41     -12.631 -25.827  53.214  1.00  9.60           H  
ATOM    643  N   PRO A  42      -9.261 -26.210  54.979  1.00  8.50           N  
ATOM    644  CA  PRO A  42      -8.372 -27.412  55.044  1.00  8.50           C  
ATOM    645  C   PRO A  42      -9.045 -28.517  54.218  1.00  8.50           C  
ATOM    646  O   PRO A  42      -8.932 -28.526  52.995  1.00  8.50           O  
ATOM    647  CB  PRO A  42      -8.127 -27.845  56.483  1.00  8.50           C  
ATOM    648  CG  PRO A  42      -9.199 -27.489  57.166  1.00  8.50           C  
ATOM    649  CD  PRO A  42      -9.656 -26.304  56.558  1.00  8.50           C  
ATOM    650  HA  PRO A  42      -7.412 -27.144  54.579  1.00  8.50           H  
ATOM    651 1HB  PRO A  42      -7.919 -28.927  56.520  1.00  8.50           H  
ATOM    652 2HB  PRO A  42      -7.222 -27.346  56.860  1.00  8.50           H  
ATOM    653 1HG  PRO A  42      -9.964 -28.262  57.250  1.00  8.50           H  
ATOM    654 2HG  PRO A  42      -8.888 -27.289  58.201  1.00  8.50           H  
ATOM    655 1HD  PRO A  42     -10.758 -26.441  56.712  1.00  8.50           H  
ATOM    656 2HD  PRO A  42      -9.202 -25.473  57.149  1.00  8.50           H  
ATOM    657  N   HIS A  43      -9.791 -29.405  54.867  1.00  7.82           N  
ATOM    658  CA  HIS A  43     -10.504 -30.469  54.171  1.00  7.82           C  
ATOM    659  C   HIS A  43     -12.014 -30.351  54.418  1.00  7.82           C  
ATOM    660  O   HIS A  43     -12.801 -31.231  54.049  1.00  7.82           O  
ATOM    661  CB  HIS A  43      -9.985 -31.825  54.654  1.00  7.82           C  
ATOM    662  CG  HIS A  43      -8.517 -32.007  54.403  1.00  7.82           C  
ATOM    663  ND1 HIS A  43      -7.990 -32.167  53.141  1.00  7.82           N  
ATOM    664  CD2 HIS A  43      -7.468 -32.042  55.257  1.00  7.82           C  
ATOM    665  CE1 HIS A  43      -6.680 -32.293  53.228  1.00  7.82           C  
ATOM    666  NE2 HIS A  43      -6.338 -32.221  54.503  1.00  7.82           N  
ATOM    667  H   HIS A  43      -9.848 -29.373  55.867  1.00  7.82           H  
ATOM    668  HA  HIS A  43     -10.331 -30.396  53.100  1.00  7.82           H  
ATOM    669 1HB  HIS A  43     -10.172 -31.930  55.720  1.00  7.82           H  
ATOM    670 2HB  HIS A  43     -10.522 -32.626  54.141  1.00  7.82           H  
ATOM    671  HD1 HIS A  43      -8.507 -32.176  52.282  1.00  7.82           H  
ATOM    672  HD2 HIS A  43      -7.393 -31.955  56.342  1.00  7.82           H  
ATOM    673  HE1 HIS A  43      -6.075 -32.428  52.332  1.00  7.82           H  
ATOM    674  N   ALA A  44     -12.414 -29.224  55.003  1.00  7.40           N  
ATOM    675  CA  ALA A  44     -13.798 -28.939  55.388  1.00  7.40           C  
ATOM    676  C   ALA A  44     -14.777 -29.012  54.223  1.00  7.40           C  
ATOM    677  O   ALA A  44     -15.947 -29.361  54.410  1.00  7.40           O  
ATOM    678  CB  ALA A  44     -13.886 -27.550  56.005  1.00  7.40           C  
ATOM    679  H   ALA A  44     -11.706 -28.542  55.228  1.00  7.40           H  
ATOM    680  HA  ALA A  44     -14.098 -29.680  56.129  1.00  7.40           H  
ATOM    681 1HB  ALA A  44     -14.911 -27.361  56.322  1.00  7.40           H  
ATOM    682 2HB  ALA A  44     -13.222 -27.490  56.866  1.00  7.40           H  
ATOM    683 3HB  ALA A  44     -13.599 -26.801  55.276  1.00  7.40           H  
ATOM    684  N   PHE A  45     -14.321 -28.654  53.030  1.00  7.10           N  
ATOM    685  CA  PHE A  45     -15.186 -28.632  51.865  1.00  7.10           C  
ATOM    686  C   PHE A  45     -14.832 -29.729  50.865  1.00  7.10           C  
ATOM    687  O   PHE A  45     -15.064 -29.574  49.664  1.00  7.10           O  
ATOM    688  CB  PHE A  45     -15.145 -27.258  51.193  1.00  7.10           C  
ATOM    689  CG  PHE A  45     -15.531 -26.153  52.142  1.00  7.10           C  
ATOM    690  CD1 PHE A  45     -14.859 -24.940  52.135  1.00  7.10           C  
ATOM    691  CD2 PHE A  45     -16.533 -26.343  53.079  1.00  7.10           C  
ATOM    692  CE1 PHE A  45     -15.178 -23.951  53.037  1.00  7.10           C  
ATOM    693  CE2 PHE A  45     -16.853 -25.358  53.982  1.00  7.10           C  
ATOM    694  CZ  PHE A  45     -16.174 -24.160  53.961  1.00  7.10           C  
ATOM    695  H   PHE A  45     -13.353 -28.396  52.931  1.00  7.10           H  
ATOM    696  HA  PHE A  45     -16.210 -28.807  52.194  1.00  7.10           H  
ATOM    697 1HB  PHE A  45     -14.145 -27.059  50.817  1.00  7.10           H  
ATOM    698 2HB  PHE A  45     -15.831 -27.242  50.347  1.00  7.10           H  
ATOM    699  HD1 PHE A  45     -14.059 -24.774  51.410  1.00  7.10           H  
ATOM    700  HD2 PHE A  45     -17.066 -27.298  53.105  1.00  7.10           H  
ATOM    701  HE1 PHE A  45     -14.637 -23.003  53.022  1.00  7.10           H  
ATOM    702  HE2 PHE A  45     -17.643 -25.526  54.715  1.00  7.10           H  
ATOM    703  HZ  PHE A  45     -16.423 -23.380  54.679  1.00  7.10           H  
ATOM    704  N   THR A  46     -14.291 -30.853  51.347  1.00  6.92           N  
ATOM    705  CA  THR A  46     -13.966 -31.954  50.444  1.00  6.92           C  
ATOM    706  C   THR A  46     -15.165 -32.317  49.579  1.00  6.92           C  
ATOM    707  O   THR A  46     -16.266 -32.571  50.076  1.00  6.92           O  
ATOM    708  CB  THR A  46     -13.540 -33.220  51.220  1.00  6.92           C  
ATOM    709  OG1 THR A  46     -12.395 -32.932  52.022  1.00  6.92           O  
ATOM    710  CG2 THR A  46     -13.228 -34.371  50.258  1.00  6.92           C  
ATOM    711  H   THR A  46     -14.069 -30.939  52.342  1.00  6.92           H  
ATOM    712  HA  THR A  46     -13.151 -31.644  49.791  1.00  6.92           H  
ATOM    713  HB  THR A  46     -14.352 -33.524  51.878  1.00  6.92           H  
ATOM    714  HG1 THR A  46     -12.675 -32.366  52.772  1.00  6.92           H  
ATOM    715 1HG2 THR A  46     -12.938 -35.250  50.830  1.00  6.92           H  
ATOM    716 2HG2 THR A  46     -14.110 -34.606  49.666  1.00  6.92           H  
ATOM    717 3HG2 THR A  46     -12.415 -34.084  49.597  1.00  6.92           H  
ATOM    718  N   PHE A  47     -14.940 -32.418  48.271  1.00  7.05           N  
ATOM    719  CA  PHE A  47     -16.024 -32.719  47.341  1.00  7.05           C  
ATOM    720  C   PHE A  47     -16.292 -34.216  47.277  1.00  7.05           C  
ATOM    721  O   PHE A  47     -15.989 -34.900  46.303  1.00  7.05           O  
ATOM    722  CB  PHE A  47     -15.678 -32.151  45.963  1.00  7.05           C  
ATOM    723  CG  PHE A  47     -16.831 -32.042  45.010  1.00  7.05           C  
ATOM    724  CD1 PHE A  47     -17.878 -31.173  45.274  1.00  7.05           C  
ATOM    725  CD2 PHE A  47     -16.850 -32.762  43.828  1.00  7.05           C  
ATOM    726  CE1 PHE A  47     -18.930 -31.043  44.387  1.00  7.05           C  
ATOM    727  CE2 PHE A  47     -17.895 -32.628  42.936  1.00  7.05           C  
ATOM    728  CZ  PHE A  47     -18.939 -31.773  43.220  1.00  7.05           C  
ATOM    729  H   PHE A  47     -14.017 -32.230  47.916  1.00  7.05           H  
ATOM    730  HA  PHE A  47     -16.929 -32.226  47.695  1.00  7.05           H  
ATOM    731 1HB  PHE A  47     -15.249 -31.157  46.085  1.00  7.05           H  
ATOM    732 2HB  PHE A  47     -14.918 -32.775  45.499  1.00  7.05           H  
ATOM    733  HD1 PHE A  47     -17.866 -30.591  46.198  1.00  7.05           H  
ATOM    734  HD2 PHE A  47     -16.025 -33.437  43.604  1.00  7.05           H  
ATOM    735  HE1 PHE A  47     -19.750 -30.361  44.611  1.00  7.05           H  
ATOM    736  HE2 PHE A  47     -17.899 -33.203  42.011  1.00  7.05           H  
ATOM    737  HZ  PHE A  47     -19.765 -31.668  42.518  1.00  7.05           H  
ATOM    738  N   ASN A  48     -16.862 -34.707  48.367  1.00  7.65           N  
ATOM    739  CA  ASN A  48     -17.176 -36.116  48.542  1.00  7.65           C  
ATOM    740  C   ASN A  48     -18.480 -36.451  47.844  1.00  7.65           C  
ATOM    741  O   ASN A  48     -19.555 -36.045  48.284  1.00  7.65           O  
ATOM    742  CB  ASN A  48     -17.252 -36.486  50.008  1.00  7.65           C  
ATOM    743  CG  ASN A  48     -17.482 -37.978  50.237  1.00  7.65           C  
ATOM    744  OD1 ASN A  48     -18.016 -38.727  49.386  1.00  7.65           O  
ATOM    745  ND2 ASN A  48     -17.071 -38.430  51.402  1.00  7.65           N  
ATOM    746  H   ASN A  48     -17.051 -34.041  49.116  1.00  7.65           H  
ATOM    747  HA  ASN A  48     -16.386 -36.708  48.076  1.00  7.65           H  
ATOM    748 1HB  ASN A  48     -16.327 -36.187  50.511  1.00  7.65           H  
ATOM    749 2HB  ASN A  48     -18.066 -35.934  50.473  1.00  7.65           H  
ATOM    750 1HD2 ASN A  48     -17.179 -39.397  51.634  1.00  7.65           H  
ATOM    751 2HD2 ASN A  48     -16.644 -37.805  52.059  1.00  7.65           H  
ATOM    752  N   THR A  49     -18.372 -37.170  46.738  1.00  8.88           N  
ATOM    753  CA  THR A  49     -19.513 -37.512  45.901  1.00  8.88           C  
ATOM    754  C   THR A  49     -19.749 -39.019  45.876  1.00  8.88           C  
ATOM    755  O   THR A  49     -20.310 -39.557  44.920  1.00  8.88           O  
ATOM    756  CB  THR A  49     -19.322 -36.973  44.475  1.00  8.88           C  
ATOM    757  OG1 THR A  49     -18.108 -37.495  43.919  1.00  8.88           O  
ATOM    758  CG2 THR A  49     -19.242 -35.463  44.507  1.00  8.88           C  
ATOM    759  H   THR A  49     -17.449 -37.467  46.447  1.00  8.88           H  
ATOM    760  HA  THR A  49     -20.405 -37.047  46.322  1.00  8.88           H  
ATOM    761  HB  THR A  49     -20.164 -37.281  43.855  1.00  8.88           H  
ATOM    762  HG1 THR A  49     -17.360 -37.209  44.455  1.00  8.88           H  
ATOM    763 1HG2 THR A  49     -19.115 -35.103  43.495  1.00  8.88           H  
ATOM    764 2HG2 THR A  49     -20.159 -35.054  44.927  1.00  8.88           H  
ATOM    765 3HG2 THR A  49     -18.395 -35.151  45.116  1.00  8.88           H  
ATOM    766  N   SER A  50     -19.269 -39.704  46.913  1.00 10.88           N  
ATOM    767  CA  SER A  50     -19.420 -41.153  47.008  1.00 10.88           C  
ATOM    768  C   SER A  50     -20.864 -41.538  47.358  1.00 10.88           C  
ATOM    769  O   SER A  50     -21.671 -40.693  47.739  1.00 10.88           O  
ATOM    770  CB  SER A  50     -18.432 -41.718  48.013  1.00 10.88           C  
ATOM    771  OG  SER A  50     -18.726 -41.296  49.318  1.00 10.88           O  
ATOM    772  H   SER A  50     -18.812 -39.201  47.675  1.00 10.88           H  
ATOM    773  HA  SER A  50     -19.187 -41.582  46.035  1.00 10.88           H  
ATOM    774 1HB  SER A  50     -18.451 -42.804  47.968  1.00 10.88           H  
ATOM    775 2HB  SER A  50     -17.423 -41.402  47.741  1.00 10.88           H  
ATOM    776  HG  SER A  50     -18.486 -40.359  49.366  1.00 10.88           H  
ATOM    777  N   SER A  51     -21.191 -42.822  47.218  1.00 13.48           N  
ATOM    778  CA  SER A  51     -22.551 -43.307  47.468  1.00 13.48           C  
ATOM    779  C   SER A  51     -23.112 -43.258  48.915  1.00 13.48           C  
ATOM    780  O   SER A  51     -24.300 -42.930  49.079  1.00 13.48           O  
ATOM    781  CB  SER A  51     -22.683 -44.718  46.924  1.00 13.48           C  
ATOM    782  OG  SER A  51     -22.570 -44.724  45.529  1.00 13.48           O  
ATOM    783  H   SER A  51     -20.488 -43.472  46.908  1.00 13.48           H  
ATOM    784  HA  SER A  51     -23.212 -42.682  46.865  1.00 13.48           H  
ATOM    785 1HB  SER A  51     -21.922 -45.363  47.340  1.00 13.48           H  
ATOM    786 2HB  SER A  51     -23.648 -45.126  47.215  1.00 13.48           H  
ATOM    787  HG  SER A  51     -23.310 -44.205  45.202  1.00 13.48           H  
ATOM    788  N   PRO A  52     -22.354 -43.605  49.986  1.00 15.88           N  
ATOM    789  CA  PRO A  52     -22.894 -43.630  51.326  1.00 15.88           C  
ATOM    790  C   PRO A  52     -23.567 -42.304  51.576  1.00 15.88           C  
ATOM    791  O   PRO A  52     -22.964 -41.242  51.413  1.00 15.88           O  
ATOM    792  CB  PRO A  52     -21.643 -43.831  52.186  1.00 15.88           C  
ATOM    793  CG  PRO A  52     -20.707 -44.599  51.275  1.00 15.88           C  
ATOM    794  CD  PRO A  52     -20.935 -43.982  49.901  1.00 15.88           C  
ATOM    795  HA  PRO A  52     -23.602 -44.469  51.424  1.00 15.88           H  
ATOM    796 1HB  PRO A  52     -21.238 -42.851  52.487  1.00 15.88           H  
ATOM    797 2HB  PRO A  52     -21.899 -44.369  53.110  1.00 15.88           H  
ATOM    798 1HG  PRO A  52     -19.669 -44.492  51.622  1.00 15.88           H  
ATOM    799 2HG  PRO A  52     -20.947 -45.670  51.306  1.00 15.88           H  
ATOM    800 1HD  PRO A  52     -20.322 -43.095  49.804  1.00 15.88           H  
ATOM    801 2HD  PRO A  52     -20.742 -44.722  49.133  1.00 15.88           H  
ATOM    802  N   SER A  53     -24.805 -42.370  52.024  1.00 16.99           N  
ATOM    803  CA  SER A  53     -25.563 -41.158  52.218  1.00 16.99           C  
ATOM    804  C   SER A  53     -25.910 -40.915  53.682  1.00 16.99           C  
ATOM    805  O   SER A  53     -25.717 -39.814  54.195  1.00 16.99           O  
ATOM    806  CB  SER A  53     -26.783 -41.243  51.325  1.00 16.99           C  
ATOM    807  OG  SER A  53     -26.397 -41.269  49.942  1.00 16.99           O  
ATOM    808  H   SER A  53     -25.236 -43.271  52.156  1.00 16.99           H  
ATOM    809  HA  SER A  53     -24.962 -40.317  51.871  1.00 16.99           H  
ATOM    810 1HB  SER A  53     -27.341 -42.147  51.564  1.00 16.99           H  
ATOM    811 2HB  SER A  53     -27.437 -40.394  51.510  1.00 16.99           H  
ATOM    812  HG  SER A  53     -25.649 -41.936  49.824  1.00 16.99           H  
ATOM    813  N   SER A  54     -26.322 -41.956  54.405  1.00 16.23           N  
ATOM    814  CA  SER A  54     -26.697 -41.781  55.816  1.00 16.23           C  
ATOM    815  C   SER A  54     -25.502 -41.384  56.698  1.00 16.23           C  
ATOM    816  O   SER A  54     -25.672 -40.849  57.793  1.00 16.23           O  
ATOM    817  CB  SER A  54     -27.330 -43.054  56.342  1.00 16.23           C  
ATOM    818  OG  SER A  54     -26.396 -44.094  56.401  1.00 16.23           O  
ATOM    819  H   SER A  54     -26.438 -42.856  53.969  1.00 16.23           H  
ATOM    820  HA  SER A  54     -27.436 -40.982  55.876  1.00 16.23           H  
ATOM    821 1HB  SER A  54     -27.737 -42.872  57.336  1.00 16.23           H  
ATOM    822 2HB  SER A  54     -28.159 -43.341  55.696  1.00 16.23           H  
ATOM    823  HG  SER A  54     -25.687 -43.778  56.977  1.00 16.23           H  
ATOM    824  N   GLU A  55     -24.297 -41.659  56.199  1.00 14.03           N  
ATOM    825  CA  GLU A  55     -23.035 -41.345  56.861  1.00 14.03           C  
ATOM    826  C   GLU A  55     -22.204 -40.385  56.003  1.00 14.03           C  
ATOM    827  O   GLU A  55     -20.984 -40.302  56.157  1.00 14.03           O  
ATOM    828  CB  GLU A  55     -22.239 -42.626  57.143  1.00 14.03           C  
ATOM    829  CG  GLU A  55     -22.921 -43.602  58.108  1.00 14.03           C  
ATOM    830  CD  GLU A  55     -22.076 -44.821  58.431  1.00 14.03           C  
ATOM    831  OE1 GLU A  55     -21.010 -44.946  57.881  1.00 14.03           O  
ATOM    832  OE2 GLU A  55     -22.503 -45.618  59.234  1.00 14.03           O  
ATOM    833  H   GLU A  55     -24.261 -42.105  55.297  1.00 14.03           H  
ATOM    834  HA  GLU A  55     -23.251 -40.852  57.809  1.00 14.03           H  
ATOM    835 1HB  GLU A  55     -22.062 -43.153  56.204  1.00 14.03           H  
ATOM    836 2HB  GLU A  55     -21.266 -42.364  57.560  1.00 14.03           H  
ATOM    837 1HG  GLU A  55     -23.157 -43.076  59.032  1.00 14.03           H  
ATOM    838 2HG  GLU A  55     -23.854 -43.933  57.665  1.00 14.03           H  
ATOM    839  N   GLY A  56     -22.869 -39.695  55.072  1.00 11.48           N  
ATOM    840  CA  GLY A  56     -22.224 -38.778  54.137  1.00 11.48           C  
ATOM    841  C   GLY A  56     -22.335 -37.311  54.561  1.00 11.48           C  
ATOM    842  O   GLY A  56     -22.207 -36.970  55.748  1.00 11.48           O  
ATOM    843  H   GLY A  56     -23.880 -39.797  54.997  1.00 11.48           H  
ATOM    844 1HA  GLY A  56     -21.174 -39.049  54.035  1.00 11.48           H  
ATOM    845 2HA  GLY A  56     -22.674 -38.910  53.151  1.00 11.48           H  
ATOM    846  N   SER A  57     -22.595 -36.442  53.569  1.00  9.44           N  
ATOM    847  CA  SER A  57     -22.647 -34.981  53.734  1.00  9.44           C  
ATOM    848  C   SER A  57     -23.722 -34.514  54.715  1.00  9.44           C  
ATOM    849  O   SER A  57     -23.658 -33.413  55.247  1.00  9.44           O  
ATOM    850  CB  SER A  57     -22.862 -34.321  52.387  1.00  9.44           C  
ATOM    851  OG  SER A  57     -24.124 -34.639  51.858  1.00  9.44           O  
ATOM    852  H   SER A  57     -22.719 -36.818  52.638  1.00  9.44           H  
ATOM    853  HA  SER A  57     -21.680 -34.653  54.118  1.00  9.44           H  
ATOM    854 1HB  SER A  57     -22.769 -33.238  52.494  1.00  9.44           H  
ATOM    855 2HB  SER A  57     -22.085 -34.649  51.698  1.00  9.44           H  
ATOM    856  HG  SER A  57     -24.759 -34.120  52.361  1.00  9.44           H  
ATOM    857  N   LEU A  58     -24.678 -35.369  55.021  1.00  8.13           N  
ATOM    858  CA  LEU A  58     -25.714 -35.040  55.983  1.00  8.13           C  
ATOM    859  C   LEU A  58     -25.111 -34.762  57.365  1.00  8.13           C  
ATOM    860  O   LEU A  58     -25.677 -34.005  58.159  1.00  8.13           O  
ATOM    861  CB  LEU A  58     -26.721 -36.185  56.072  1.00  8.13           C  
ATOM    862  CG  LEU A  58     -27.590 -36.386  54.847  1.00  8.13           C  
ATOM    863  CD1 LEU A  58     -28.427 -37.644  55.025  1.00  8.13           C  
ATOM    864  CD2 LEU A  58     -28.471 -35.155  54.665  1.00  8.13           C  
ATOM    865  H   LEU A  58     -24.689 -36.268  54.563  1.00  8.13           H  
ATOM    866  HA  LEU A  58     -26.231 -34.142  55.646  1.00  8.13           H  
ATOM    867 1HB  LEU A  58     -26.172 -37.116  56.239  1.00  8.13           H  
ATOM    868 2HB  LEU A  58     -27.366 -36.019  56.915  1.00  8.13           H  
ATOM    869  HG  LEU A  58     -26.959 -36.522  53.967  1.00  8.13           H  
ATOM    870 1HD1 LEU A  58     -29.048 -37.797  54.145  1.00  8.13           H  
ATOM    871 2HD1 LEU A  58     -27.764 -38.502  55.155  1.00  8.13           H  
ATOM    872 3HD1 LEU A  58     -29.061 -37.538  55.905  1.00  8.13           H  
ATOM    873 1HD2 LEU A  58     -29.099 -35.284  53.784  1.00  8.13           H  
ATOM    874 2HD2 LEU A  58     -29.101 -35.024  55.542  1.00  8.13           H  
ATOM    875 3HD2 LEU A  58     -27.842 -34.274  54.536  1.00  8.13           H  
ATOM    876  N   SER A  59     -23.939 -35.346  57.655  1.00  7.49           N  
ATOM    877  CA  SER A  59     -23.278 -35.147  58.938  1.00  7.49           C  
ATOM    878  C   SER A  59     -22.707 -33.731  59.063  1.00  7.49           C  
ATOM    879  O   SER A  59     -22.385 -33.270  60.156  1.00  7.49           O  
ATOM    880  CB  SER A  59     -22.188 -36.186  59.143  1.00  7.49           C  
ATOM    881  OG  SER A  59     -21.135 -36.024  58.229  1.00  7.49           O  
ATOM    882  H   SER A  59     -23.478 -35.938  56.962  1.00  7.49           H  
ATOM    883  HA  SER A  59     -24.017 -35.280  59.729  1.00  7.49           H  
ATOM    884 1HB  SER A  59     -21.805 -36.104  60.162  1.00  7.49           H  
ATOM    885 2HB  SER A  59     -22.614 -37.182  59.032  1.00  7.49           H  
ATOM    886  HG  SER A  59     -21.483 -36.324  57.354  1.00  7.49           H  
ATOM    887  N   GLN A  60     -22.640 -32.987  57.955  1.00  7.36           N  
ATOM    888  CA  GLN A  60     -22.128 -31.624  57.979  1.00  7.36           C  
ATOM    889  C   GLN A  60     -23.097 -30.735  58.745  1.00  7.36           C  
ATOM    890  O   GLN A  60     -22.729 -29.670  59.237  1.00  7.36           O  
ATOM    891  CB  GLN A  60     -21.918 -31.080  56.562  1.00  7.36           C  
ATOM    892  CG  GLN A  60     -20.805 -31.778  55.791  1.00  7.36           C  
ATOM    893  CD  GLN A  60     -20.648 -31.260  54.368  1.00  7.36           C  
ATOM    894  OE1 GLN A  60     -21.572 -30.688  53.782  1.00  7.36           O  
ATOM    895  NE2 GLN A  60     -19.473 -31.474  53.793  1.00  7.36           N  
ATOM    896  H   GLN A  60     -22.946 -33.362  57.063  1.00  7.36           H  
ATOM    897  HA  GLN A  60     -21.171 -31.619  58.497  1.00  7.36           H  
ATOM    898 1HB  GLN A  60     -22.843 -31.173  55.997  1.00  7.36           H  
ATOM    899 2HB  GLN A  60     -21.673 -30.022  56.614  1.00  7.36           H  
ATOM    900 1HG  GLN A  60     -19.868 -31.624  56.315  1.00  7.36           H  
ATOM    901 2HG  GLN A  60     -21.035 -32.842  55.747  1.00  7.36           H  
ATOM    902 1HE2 GLN A  60     -19.311 -31.162  52.855  1.00  7.36           H  
ATOM    903 2HE2 GLN A  60     -18.751 -31.953  54.285  1.00  7.36           H  
ATOM    904  N   ARG A  61     -24.348 -31.193  58.894  1.00  7.58           N  
ATOM    905  CA  ARG A  61     -25.384 -30.451  59.593  1.00  7.58           C  
ATOM    906  C   ARG A  61     -25.066 -30.343  61.085  1.00  7.58           C  
ATOM    907  O   ARG A  61     -25.671 -29.545  61.799  1.00  7.58           O  
ATOM    908  CB  ARG A  61     -26.728 -31.143  59.439  1.00  7.58           C  
ATOM    909  CG  ARG A  61     -27.284 -31.181  58.019  1.00  7.58           C  
ATOM    910  CD  ARG A  61     -28.575 -31.927  57.960  1.00  7.58           C  
ATOM    911  NE  ARG A  61     -28.419 -33.332  58.329  1.00  7.58           N  
ATOM    912  CZ  ARG A  61     -29.450 -34.202  58.461  1.00  7.58           C  
ATOM    913  NH1 ARG A  61     -30.680 -33.797  58.218  1.00  7.58           N  
ATOM    914  NH2 ARG A  61     -29.242 -35.454  58.839  1.00  7.58           N  
ATOM    915  H   ARG A  61     -24.608 -32.102  58.507  1.00  7.58           H  
ATOM    916  HA  ARG A  61     -25.444 -29.448  59.169  1.00  7.58           H  
ATOM    917 1HB  ARG A  61     -26.639 -32.173  59.786  1.00  7.58           H  
ATOM    918 2HB  ARG A  61     -27.464 -30.649  60.071  1.00  7.58           H  
ATOM    919 1HG  ARG A  61     -27.453 -30.165  57.665  1.00  7.58           H  
ATOM    920 2HG  ARG A  61     -26.566 -31.682  57.364  1.00  7.58           H  
ATOM    921 1HD  ARG A  61     -29.286 -31.472  58.648  1.00  7.58           H  
ATOM    922 2HD  ARG A  61     -28.972 -31.885  56.947  1.00  7.58           H  
ATOM    923  HE  ARG A  61     -27.457 -33.673  58.514  1.00  7.58           H  
ATOM    924 1HH1 ARG A  61     -30.850 -32.842  57.933  1.00  7.58           H  
ATOM    925 2HH1 ARG A  61     -31.454 -34.438  58.318  1.00  7.58           H  
ATOM    926 1HH2 ARG A  61     -28.310 -35.781  59.061  1.00  7.58           H  
ATOM    927 2HH2 ARG A  61     -30.024 -36.084  58.934  1.00  7.58           H  
ATOM    928  N   GLN A  62     -24.134 -31.176  61.564  1.00  7.95           N  
ATOM    929  CA  GLN A  62     -23.735 -31.202  62.958  1.00  7.95           C  
ATOM    930  C   GLN A  62     -22.610 -30.201  63.269  1.00  7.95           C  
ATOM    931  O   GLN A  62     -22.173 -30.111  64.419  1.00  7.95           O  
ATOM    932  CB  GLN A  62     -23.288 -32.620  63.335  1.00  7.95           C  
ATOM    933  CG  GLN A  62     -24.407 -33.658  63.258  1.00  7.95           C  
ATOM    934  CD  GLN A  62     -23.944 -35.080  63.583  1.00  7.95           C  
ATOM    935  OE1 GLN A  62     -22.770 -35.432  63.432  1.00  7.95           O  
ATOM    936  NE2 GLN A  62     -24.882 -35.909  64.038  1.00  7.95           N  
ATOM    937  H   GLN A  62     -23.655 -31.820  60.935  1.00  7.95           H  
ATOM    938  HA  GLN A  62     -24.597 -30.933  63.566  1.00  7.95           H  
ATOM    939 1HB  GLN A  62     -22.484 -32.934  62.672  1.00  7.95           H  
ATOM    940 2HB  GLN A  62     -22.894 -32.621  64.350  1.00  7.95           H  
ATOM    941 1HG  GLN A  62     -25.192 -33.383  63.959  1.00  7.95           H  
ATOM    942 2HG  GLN A  62     -24.797 -33.657  62.237  1.00  7.95           H  
ATOM    943 1HE2 GLN A  62     -24.645 -36.853  64.272  1.00  7.95           H  
ATOM    944 2HE2 GLN A  62     -25.823 -35.589  64.149  1.00  7.95           H  
ATOM    945  N   ARG A  63     -22.125 -29.481  62.248  1.00  8.32           N  
ATOM    946  CA  ARG A  63     -21.038 -28.522  62.418  1.00  8.32           C  
ATOM    947  C   ARG A  63     -21.538 -27.164  62.912  1.00  8.32           C  
ATOM    948  O   ARG A  63     -20.866 -26.517  63.716  1.00  8.32           O  
ATOM    949  OXT ARG A  63     -22.443 -26.600  62.299  1.00  8.32           O  
ATOM    950  CB  ARG A  63     -20.290 -28.336  61.107  1.00  8.32           C  
ATOM    951  CG  ARG A  63     -19.522 -29.561  60.630  1.00  8.32           C  
ATOM    952  CD  ARG A  63     -18.863 -29.322  59.314  1.00  8.32           C  
ATOM    953  NE  ARG A  63     -18.107 -30.484  58.868  1.00  8.32           N  
ATOM    954  CZ  ARG A  63     -17.424 -30.564  57.706  1.00  8.32           C  
ATOM    955  NH1 ARG A  63     -17.410 -29.545  56.874  1.00  8.32           N  
ATOM    956  NH2 ARG A  63     -16.771 -31.676  57.416  1.00  8.32           N  
ATOM    957  H   ARG A  63     -22.514 -29.598  61.311  1.00  8.32           H  
ATOM    958  HA  ARG A  63     -20.342 -28.921  63.156  1.00  8.32           H  
ATOM    959 1HB  ARG A  63     -20.998 -28.070  60.322  1.00  8.32           H  
ATOM    960 2HB  ARG A  63     -19.582 -27.515  61.201  1.00  8.32           H  
ATOM    961 1HG  ARG A  63     -18.756 -29.819  61.361  1.00  8.32           H  
ATOM    962 2HG  ARG A  63     -20.217 -30.397  60.521  1.00  8.32           H  
ATOM    963 1HD  ARG A  63     -19.632 -29.109  58.568  1.00  8.32           H  
ATOM    964 2HD  ARG A  63     -18.183 -28.477  59.391  1.00  8.32           H  
ATOM    965  HE  ARG A  63     -18.093 -31.292  59.477  1.00  8.32           H  
ATOM    966 1HH1 ARG A  63     -17.913 -28.700  57.102  1.00  8.32           H  
ATOM    967 2HH1 ARG A  63     -16.889 -29.601  55.983  1.00  8.32           H  
ATOM    968 1HH2 ARG A  63     -16.789 -32.450  58.063  1.00  8.32           H  
ATOM    969 2HH2 ARG A  63     -16.252 -31.766  56.553  1.00  8.32           H  
ENDMDL

REMARK ID 694287 DOMAINID 685187 MODEL 2 raf1_194_256
MODEL     2
ATOM      1  N   LEU A   1       0.757  -0.646   0.808  1.00 23.18           N  
ATOM      2  CA  LEU A   1       1.840  -0.321  -0.114  1.00 23.18           C  
ATOM      3  C   LEU A   1       2.316   1.123   0.011  1.00 23.18           C  
ATOM      4  O   LEU A   1       3.386   1.387   0.557  1.00 23.18           O  
ATOM      5  CB  LEU A   1       1.400  -0.564  -1.568  1.00 23.18           C  
ATOM      6  CG  LEU A   1       2.462  -0.244  -2.652  1.00 23.18           C  
ATOM      7  CD1 LEU A   1       3.667  -1.138  -2.458  1.00 23.18           C  
ATOM      8  CD2 LEU A   1       1.847  -0.418  -4.028  1.00 23.18           C  
ATOM      9 1H   LEU A   1       0.806  -1.628   1.039  1.00 23.18           H  
ATOM     10 2H   LEU A   1       0.857  -0.101   1.651  1.00 23.18           H  
ATOM     11 3H   LEU A   1      -0.133  -0.450   0.377  1.00 23.18           H  
ATOM     12  HA  LEU A   1       2.681  -0.977   0.107  1.00 23.18           H  
ATOM     13 1HB  LEU A   1       1.135  -1.614  -1.672  1.00 23.18           H  
ATOM     14 2HB  LEU A   1       0.515   0.028  -1.780  1.00 23.18           H  
ATOM     15  HG  LEU A   1       2.803   0.772  -2.541  1.00 23.18           H  
ATOM     16 1HD1 LEU A   1       4.419  -0.903  -3.211  1.00 23.18           H  
ATOM     17 2HD1 LEU A   1       4.084  -0.973  -1.465  1.00 23.18           H  
ATOM     18 3HD1 LEU A   1       3.366  -2.181  -2.559  1.00 23.18           H  
ATOM     19 1HD2 LEU A   1       2.591  -0.186  -4.791  1.00 23.18           H  
ATOM     20 2HD2 LEU A   1       1.512  -1.449  -4.149  1.00 23.18           H  
ATOM     21 3HD2 LEU A   1       0.996   0.253  -4.136  1.00 23.18           H  
ATOM     22  N   LEU A   2       1.525   2.066  -0.501  1.00 21.78           N  
ATOM     23  CA  LEU A   2       1.952   3.465  -0.566  1.00 21.78           C  
ATOM     24  C   LEU A   2       1.684   4.281   0.698  1.00 21.78           C  
ATOM     25  O   LEU A   2       2.369   5.271   0.962  1.00 21.78           O  
ATOM     26  CB  LEU A   2       1.242   4.137  -1.737  1.00 21.78           C  
ATOM     27  CG  LEU A   2       1.532   3.552  -3.103  1.00 21.78           C  
ATOM     28  CD1 LEU A   2       0.700   4.283  -4.131  1.00 21.78           C  
ATOM     29  CD2 LEU A   2       3.015   3.646  -3.395  1.00 21.78           C  
ATOM     30  H   LEU A   2       0.640   1.821  -0.919  1.00 21.78           H  
ATOM     31  HA  LEU A   2       3.026   3.478  -0.755  1.00 21.78           H  
ATOM     32 1HB  LEU A   2       0.178   4.048  -1.581  1.00 21.78           H  
ATOM     33 2HB  LEU A   2       1.503   5.195  -1.751  1.00 21.78           H  
ATOM     34  HG  LEU A   2       1.229   2.514  -3.120  1.00 21.78           H  
ATOM     35 1HD1 LEU A   2       0.885   3.858  -5.117  1.00 21.78           H  
ATOM     36 2HD1 LEU A   2      -0.356   4.180  -3.883  1.00 21.78           H  
ATOM     37 3HD1 LEU A   2       0.971   5.339  -4.133  1.00 21.78           H  
ATOM     38 1HD2 LEU A   2       3.218   3.216  -4.376  1.00 21.78           H  
ATOM     39 2HD2 LEU A   2       3.321   4.692  -3.385  1.00 21.78           H  
ATOM     40 3HD2 LEU A   2       3.573   3.098  -2.636  1.00 21.78           H  
ATOM     41  N   PHE A   3       0.682   3.871   1.468  1.00 20.14           N  
ATOM     42  CA  PHE A   3       0.278   4.612   2.654  1.00 20.14           C  
ATOM     43  C   PHE A   3       0.190   3.686   3.881  1.00 20.14           C  
ATOM     44  O   PHE A   3      -0.909   3.415   4.371  1.00 20.14           O  
ATOM     45  CB  PHE A   3      -1.073   5.276   2.396  1.00 20.14           C  
ATOM     46  CG  PHE A   3      -1.058   6.172   1.191  1.00 20.14           C  
ATOM     47  CD1 PHE A   3      -1.517   5.703  -0.030  1.00 20.14           C  
ATOM     48  CD2 PHE A   3      -0.558   7.458   1.259  1.00 20.14           C  
ATOM     49  CE1 PHE A   3      -1.484   6.502  -1.156  1.00 20.14           C  
ATOM     50  CE2 PHE A   3      -0.521   8.260   0.136  1.00 20.14           C  
ATOM     51  CZ  PHE A   3      -0.985   7.780  -1.073  1.00 20.14           C  
ATOM     52  H   PHE A   3       0.174   3.044   1.207  1.00 20.14           H  
ATOM     53  HA  PHE A   3       0.991   5.411   2.838  1.00 20.14           H  
ATOM     54 1HB  PHE A   3      -1.838   4.515   2.250  1.00 20.14           H  
ATOM     55 2HB  PHE A   3      -1.362   5.872   3.264  1.00 20.14           H  
ATOM     56  HD1 PHE A   3      -1.908   4.688  -0.095  1.00 20.14           H  
ATOM     57  HD2 PHE A   3      -0.184   7.834   2.213  1.00 20.14           H  
ATOM     58  HE1 PHE A   3      -1.851   6.120  -2.110  1.00 20.14           H  
ATOM     59  HE2 PHE A   3      -0.122   9.270   0.202  1.00 20.14           H  
ATOM     60  HZ  PHE A   3      -0.956   8.411  -1.959  1.00 20.14           H  
ATOM     61  N   PRO A   4       1.324   3.197   4.423  1.00 18.39           N  
ATOM     62  CA  PRO A   4       1.397   2.228   5.510  1.00 18.39           C  
ATOM     63  C   PRO A   4       0.785   2.754   6.802  1.00 18.39           C  
ATOM     64  O   PRO A   4       0.415   1.983   7.685  1.00 18.39           O  
ATOM     65  CB  PRO A   4       2.906   1.992   5.656  1.00 18.39           C  
ATOM     66  CG  PRO A   4       3.555   3.234   5.084  1.00 18.39           C  
ATOM     67  CD  PRO A   4       2.654   3.657   3.951  1.00 18.39           C  
ATOM     68  HA  PRO A   4       0.889   1.303   5.196  1.00 18.39           H  
ATOM     69 1HB  PRO A   4       3.155   1.837   6.716  1.00 18.39           H  
ATOM     70 2HB  PRO A   4       3.197   1.076   5.121  1.00 18.39           H  
ATOM     71 1HG  PRO A   4       3.648   4.008   5.861  1.00 18.39           H  
ATOM     72 2HG  PRO A   4       4.576   3.003   4.741  1.00 18.39           H  
ATOM     73 1HD  PRO A   4       2.719   4.743   3.860  1.00 18.39           H  
ATOM     74 2HD  PRO A   4       2.945   3.140   3.021  1.00 18.39           H  
ATOM     75  N   ASN A   5       0.668   4.077   6.905  1.00 17.01           N  
ATOM     76  CA  ASN A   5       0.103   4.717   8.077  1.00 17.01           C  
ATOM     77  C   ASN A   5      -1.369   5.105   7.902  1.00 17.01           C  
ATOM     78  O   ASN A   5      -1.905   5.844   8.725  1.00 17.01           O  
ATOM     79  CB  ASN A   5       0.931   5.937   8.436  1.00 17.01           C  
ATOM     80  CG  ASN A   5       0.880   7.010   7.370  1.00 17.01           C  
ATOM     81  OD1 ASN A   5       0.517   6.747   6.214  1.00 17.01           O  
ATOM     82  ND2 ASN A   5       1.241   8.217   7.743  1.00 17.01           N  
ATOM     83  H   ASN A   5       0.986   4.663   6.150  1.00 17.01           H  
ATOM     84  HA  ASN A   5       0.152   4.012   8.909  1.00 17.01           H  
ATOM     85 1HB  ASN A   5       0.564   6.359   9.375  1.00 17.01           H  
ATOM     86 2HB  ASN A   5       1.968   5.641   8.590  1.00 17.01           H  
ATOM     87 1HD2 ASN A   5       1.231   8.969   7.083  1.00 17.01           H  
ATOM     88 2HD2 ASN A   5       1.526   8.384   8.686  1.00 17.01           H  
ATOM     89  N   SER A   6      -2.058   4.534   6.901  1.00 16.26           N  
ATOM     90  CA  SER A   6      -3.464   4.860   6.589  1.00 16.26           C  
ATOM     91  C   SER A   6      -4.421   5.058   7.768  1.00 16.26           C  
ATOM     92  O   SER A   6      -5.326   5.894   7.693  1.00 16.26           O  
ATOM     93  CB  SER A   6      -4.075   3.771   5.725  1.00 16.26           C  
ATOM     94  OG  SER A   6      -3.501   3.740   4.453  1.00 16.26           O  
ATOM     95  H   SER A   6      -1.565   3.914   6.256  1.00 16.26           H  
ATOM     96  HA  SER A   6      -3.455   5.788   6.015  1.00 16.26           H  
ATOM     97 1HB  SER A   6      -3.936   2.807   6.213  1.00 16.26           H  
ATOM     98 2HB  SER A   6      -5.146   3.939   5.638  1.00 16.26           H  
ATOM     99  HG  SER A   6      -2.548   3.568   4.590  1.00 16.26           H  
ATOM    100  N   THR A   7      -4.228   4.330   8.864  1.00 16.27           N  
ATOM    101  CA  THR A   7      -5.149   4.403   9.995  1.00 16.27           C  
ATOM    102  C   THR A   7      -5.137   5.781  10.664  1.00 16.27           C  
ATOM    103  O   THR A   7      -6.086   6.148  11.360  1.00 16.27           O  
ATOM    104  CB  THR A   7      -4.817   3.314  11.032  1.00 16.27           C  
ATOM    105  OG1 THR A   7      -3.483   3.500  11.522  1.00 16.27           O  
ATOM    106  CG2 THR A   7      -4.922   1.945  10.387  1.00 16.27           C  
ATOM    107  H   THR A   7      -3.444   3.696   8.894  1.00 16.27           H  
ATOM    108  HA  THR A   7      -6.157   4.220   9.625  1.00 16.27           H  
ATOM    109  HB  THR A   7      -5.517   3.383  11.866  1.00 16.27           H  
ATOM    110  HG1 THR A   7      -3.383   4.405  11.833  1.00 16.27           H  
ATOM    111 1HG2 THR A   7      -4.685   1.177  11.124  1.00 16.27           H  
ATOM    112 2HG2 THR A   7      -5.935   1.794  10.015  1.00 16.27           H  
ATOM    113 3HG2 THR A   7      -4.217   1.883   9.558  1.00 16.27           H  
ATOM    114  N   ILE A   8      -4.089   6.568  10.421  1.00 17.03           N  
ATOM    115  CA  ILE A   8      -3.961   7.913  10.971  1.00 17.03           C  
ATOM    116  C   ILE A   8      -5.095   8.818  10.482  1.00 17.03           C  
ATOM    117  O   ILE A   8      -5.431   9.811  11.127  1.00 17.03           O  
ATOM    118  CB  ILE A   8      -2.593   8.535  10.600  1.00 17.03           C  
ATOM    119  CG1 ILE A   8      -2.294   9.735  11.498  1.00 17.03           C  
ATOM    120  CG2 ILE A   8      -2.561   8.985   9.128  1.00 17.03           C  
ATOM    121  CD1 ILE A   8      -0.861  10.212  11.394  1.00 17.03           C  
ATOM    122  H   ILE A   8      -3.347   6.221   9.816  1.00 17.03           H  
ATOM    123  HA  ILE A   8      -4.021   7.849  12.057  1.00 17.03           H  
ATOM    124  HB  ILE A   8      -1.815   7.787  10.754  1.00 17.03           H  
ATOM    125 1HG1 ILE A   8      -2.955  10.555  11.218  1.00 17.03           H  
ATOM    126 2HG1 ILE A   8      -2.498   9.463  12.533  1.00 17.03           H  
ATOM    127 1HG2 ILE A   8      -1.580   9.394   8.899  1.00 17.03           H  
ATOM    128 2HG2 ILE A   8      -2.756   8.137   8.476  1.00 17.03           H  
ATOM    129 3HG2 ILE A   8      -3.314   9.749   8.959  1.00 17.03           H  
ATOM    130 1HD1 ILE A   8      -0.714  11.068  12.054  1.00 17.03           H  
ATOM    131 2HD1 ILE A   8      -0.188   9.406  11.688  1.00 17.03           H  
ATOM    132 3HD1 ILE A   8      -0.649  10.505  10.367  1.00 17.03           H  
ATOM    133  N   GLY A   9      -5.677   8.482   9.324  1.00 18.42           N  
ATOM    134  CA  GLY A   9      -6.758   9.255   8.742  1.00 18.42           C  
ATOM    135  C   GLY A   9      -8.139   8.770   9.178  1.00 18.42           C  
ATOM    136  O   GLY A   9      -9.162   9.293   8.714  1.00 18.42           O  
ATOM    137  H   GLY A   9      -5.382   7.635   8.836  1.00 18.42           H  
ATOM    138 1HA  GLY A   9      -6.636  10.303   9.015  1.00 18.42           H  
ATOM    139 2HA  GLY A   9      -6.683   9.202   7.657  1.00 18.42           H  
ATOM    140  N   ASP A  10      -8.210   7.788  10.082  1.00 20.17           N  
ATOM    141  CA  ASP A  10      -9.513   7.254  10.460  1.00 20.17           C  
ATOM    142  C   ASP A  10     -10.223   8.149  11.459  1.00 20.17           C  
ATOM    143  O   ASP A  10     -10.351   7.828  12.642  1.00 20.17           O  
ATOM    144  CB  ASP A  10      -9.413   5.838  11.039  1.00 20.17           C  
ATOM    145  CG  ASP A  10     -10.814   5.201  11.257  1.00 20.17           C  
ATOM    146  OD1 ASP A  10     -11.783   5.786  10.795  1.00 20.17           O  
ATOM    147  OD2 ASP A  10     -10.902   4.148  11.856  1.00 20.17           O  
ATOM    148  H   ASP A  10      -7.369   7.381  10.490  1.00 20.17           H  
ATOM    149  HA  ASP A  10     -10.129   7.199   9.562  1.00 20.17           H  
ATOM    150 1HB  ASP A  10      -8.825   5.207  10.368  1.00 20.17           H  
ATOM    151 2HB  ASP A  10      -8.885   5.876  11.996  1.00 20.17           H  
ATOM    152  N   SER A  11     -10.782   9.237  10.938  1.00 21.81           N  
ATOM    153  CA  SER A  11     -11.484  10.246  11.724  1.00 21.81           C  
ATOM    154  C   SER A  11     -12.722   9.676  12.424  1.00 21.81           C  
ATOM    155  O   SER A  11     -13.257  10.293  13.344  1.00 21.81           O  
ATOM    156  CB  SER A  11     -11.868  11.413  10.833  1.00 21.81           C  
ATOM    157  OG  SER A  11     -12.830  11.038   9.882  1.00 21.81           O  
ATOM    158  H   SER A  11     -10.612   9.388   9.944  1.00 21.81           H  
ATOM    159  HA  SER A  11     -10.802  10.611  12.494  1.00 21.81           H  
ATOM    160 1HB  SER A  11     -12.250  12.230  11.441  1.00 21.81           H  
ATOM    161 2HB  SER A  11     -10.976  11.774  10.321  1.00 21.81           H  
ATOM    162  HG  SER A  11     -12.503  10.231   9.475  1.00 21.81           H  
ATOM    163  N   GLY A  12     -13.194   8.510  11.964  1.00 23.19           N  
ATOM    164  CA  GLY A  12     -14.332   7.822  12.549  1.00 23.19           C  
ATOM    165  C   GLY A  12     -14.072   7.459  14.010  1.00 23.19           C  
ATOM    166  O   GLY A  12     -15.011   7.376  14.809  1.00 23.19           O  
ATOM    167  H   GLY A  12     -12.707   8.055  11.201  1.00 23.19           H  
ATOM    168 1HA  GLY A  12     -15.218   8.450  12.473  1.00 23.19           H  
ATOM    169 2HA  GLY A  12     -14.525   6.913  11.980  1.00 23.19           H  
ATOM    170  N   VAL A  13     -12.800   7.214  14.349  1.00 23.86           N  
ATOM    171  CA  VAL A  13     -12.403   6.865  15.704  1.00 23.86           C  
ATOM    172  C   VAL A  13     -11.215   7.696  16.183  1.00 23.86           C  
ATOM    173  O   VAL A  13     -10.076   7.242  16.073  1.00 23.86           O  
ATOM    174  CB  VAL A  13     -11.990   5.390  15.801  1.00 23.86           C  
ATOM    175  CG1 VAL A  13     -11.682   5.068  17.252  1.00 23.86           C  
ATOM    176  CG2 VAL A  13     -13.094   4.493  15.268  1.00 23.86           C  
ATOM    177  H   VAL A  13     -12.069   7.311  13.640  1.00 23.86           H  
ATOM    178  HA  VAL A  13     -13.250   7.022  16.368  1.00 23.86           H  
ATOM    179  HB  VAL A  13     -11.080   5.230  15.218  1.00 23.86           H  
ATOM    180 1HG1 VAL A  13     -11.369   4.030  17.337  1.00 23.86           H  
ATOM    181 2HG1 VAL A  13     -10.880   5.723  17.605  1.00 23.86           H  
ATOM    182 3HG1 VAL A  13     -12.573   5.231  17.858  1.00 23.86           H  
ATOM    183 1HG2 VAL A  13     -12.782   3.453  15.346  1.00 23.86           H  
ATOM    184 2HG2 VAL A  13     -14.005   4.647  15.847  1.00 23.86           H  
ATOM    185 3HG2 VAL A  13     -13.281   4.729  14.220  1.00 23.86           H  
ATOM    186  N   PRO A  14     -11.426   8.905  16.711  1.00 23.18           N  
ATOM    187  CA  PRO A  14     -10.377   9.772  17.202  1.00 23.18           C  
ATOM    188  C   PRO A  14      -9.596   9.065  18.295  1.00 23.18           C  
ATOM    189  O   PRO A  14     -10.176   8.346  19.110  1.00 23.18           O  
ATOM    190  CB  PRO A  14     -11.161  10.962  17.768  1.00 23.18           C  
ATOM    191  CG  PRO A  14     -12.472  10.947  16.999  1.00 23.18           C  
ATOM    192  CD  PRO A  14     -12.778   9.480  16.789  1.00 23.18           C  
ATOM    193  HA  PRO A  14      -9.721  10.067  16.372  1.00 23.18           H  
ATOM    194 1HB  PRO A  14     -11.290  10.841  18.855  1.00 23.18           H  
ATOM    195 2HB  PRO A  14     -10.591  11.890  17.617  1.00 23.18           H  
ATOM    196 1HG  PRO A  14     -13.256  11.466  17.567  1.00 23.18           H  
ATOM    197 2HG  PRO A  14     -12.364  11.485  16.042  1.00 23.18           H  
ATOM    198 1HD  PRO A  14     -13.332   9.061  17.641  1.00 23.18           H  
ATOM    199 2HD  PRO A  14     -13.321   9.381  15.850  1.00 23.18           H  
ATOM    200  N   ALA A  15      -8.288   9.279  18.332  1.00 21.78           N  
ATOM    201  CA  ALA A  15      -7.482   8.689  19.390  1.00 21.78           C  
ATOM    202  C   ALA A  15      -7.613   9.533  20.637  1.00 21.78           C  
ATOM    203  O   ALA A  15      -7.788  10.748  20.545  1.00 21.78           O  
ATOM    204  CB  ALA A  15      -6.021   8.595  18.982  1.00 21.78           C  
ATOM    205  H   ALA A  15      -7.852   9.859  17.632  1.00 21.78           H  
ATOM    206  HA  ALA A  15      -7.864   7.693  19.605  1.00 21.78           H  
ATOM    207 1HB  ALA A  15      -5.449   8.147  19.798  1.00 21.78           H  
ATOM    208 2HB  ALA A  15      -5.933   7.977  18.090  1.00 21.78           H  
ATOM    209 3HB  ALA A  15      -5.635   9.591  18.774  1.00 21.78           H  
ATOM    210  N   LEU A  16      -7.483   8.913  21.796  1.00 20.14           N  
ATOM    211  CA  LEU A  16      -7.469   9.694  23.014  1.00 20.14           C  
ATOM    212  C   LEU A  16      -6.008   9.918  23.401  1.00 20.14           C  
ATOM    213  O   LEU A  16      -5.183   9.046  23.130  1.00 20.14           O  
ATOM    214  CB  LEU A  16      -8.223   8.959  24.117  1.00 20.14           C  
ATOM    215  CG  LEU A  16      -9.680   8.664  23.786  1.00 20.14           C  
ATOM    216  CD1 LEU A  16     -10.310   7.891  24.927  1.00 20.14           C  
ATOM    217  CD2 LEU A  16     -10.404   9.974  23.522  1.00 20.14           C  
ATOM    218  H   LEU A  16      -7.377   7.909  21.829  1.00 20.14           H  
ATOM    219  HA  LEU A  16      -7.986  10.623  22.823  1.00 20.14           H  
ATOM    220 1HB  LEU A  16      -7.720   8.015  24.319  1.00 20.14           H  
ATOM    221 2HB  LEU A  16      -8.197   9.565  25.024  1.00 20.14           H  
ATOM    222  HG  LEU A  16      -9.733   8.041  22.890  1.00 20.14           H  
ATOM    223 1HD1 LEU A  16     -11.349   7.669  24.686  1.00 20.14           H  
ATOM    224 2HD1 LEU A  16      -9.766   6.958  25.079  1.00 20.14           H  
ATOM    225 3HD1 LEU A  16     -10.268   8.488  25.837  1.00 20.14           H  
ATOM    226 1HD2 LEU A  16     -11.446   9.770  23.275  1.00 20.14           H  
ATOM    227 2HD2 LEU A  16     -10.357  10.603  24.412  1.00 20.14           H  
ATOM    228 3HD2 LEU A  16      -9.927  10.492  22.686  1.00 20.14           H  
ATOM    229  N   PRO A  17      -5.637  11.075  23.968  1.00 18.39           N  
ATOM    230  CA  PRO A  17      -4.315  11.340  24.496  1.00 18.39           C  
ATOM    231  C   PRO A  17      -3.959  10.336  25.578  1.00 18.39           C  
ATOM    232  O   PRO A  17      -4.808   9.968  26.393  1.00 18.39           O  
ATOM    233  CB  PRO A  17      -4.462  12.749  25.079  1.00 18.39           C  
ATOM    234  CG  PRO A  17      -5.593  13.376  24.297  1.00 18.39           C  
ATOM    235  CD  PRO A  17      -6.553  12.236  24.011  1.00 18.39           C  
ATOM    236  HA  PRO A  17      -3.581  11.314  23.677  1.00 18.39           H  
ATOM    237 1HB  PRO A  17      -4.672  12.681  26.142  1.00 18.39           H  
ATOM    238 2HB  PRO A  17      -3.514  13.294  24.978  1.00 18.39           H  
ATOM    239 1HG  PRO A  17      -6.059  14.182  24.886  1.00 18.39           H  
ATOM    240 2HG  PRO A  17      -5.208  13.838  23.377  1.00 18.39           H  
ATOM    241 1HD  PRO A  17      -7.306  12.126  24.808  1.00 18.39           H  
ATOM    242 2HD  PRO A  17      -6.995  12.445  23.025  1.00 18.39           H  
ATOM    243  N   SER A  18      -2.698   9.939  25.628  1.00 17.01           N  
ATOM    244  CA  SER A  18      -2.231   9.029  26.665  1.00 17.01           C  
ATOM    245  C   SER A  18      -2.367   9.623  28.046  1.00 17.01           C  
ATOM    246  O   SER A  18      -2.122  10.817  28.250  1.00 17.01           O  
ATOM    247  CB  SER A  18      -0.784   8.627  26.463  1.00 17.01           C  
ATOM    248  OG  SER A  18      -0.313   7.875  27.579  1.00 17.01           O  
ATOM    249  H   SER A  18      -2.048  10.265  24.925  1.00 17.01           H  
ATOM    250  HA  SER A  18      -2.846   8.128  26.625  1.00 17.01           H  
ATOM    251 1HB  SER A  18      -0.704   8.023  25.558  1.00 17.01           H  
ATOM    252 2HB  SER A  18      -0.166   9.513  26.324  1.00 17.01           H  
ATOM    253  HG  SER A  18       0.492   7.435  27.277  1.00 17.01           H  
ATOM    254  N   LEU A  19      -2.670   8.768  29.013  1.00 16.26           N  
ATOM    255  CA  LEU A  19      -2.783   9.186  30.397  1.00 16.26           C  
ATOM    256  C   LEU A  19      -1.474   9.770  30.905  1.00 16.26           C  
ATOM    257  O   LEU A  19      -1.480  10.612  31.805  1.00 16.26           O  
ATOM    258  CB  LEU A  19      -3.194   8.003  31.278  1.00 16.26           C  
ATOM    259  CG  LEU A  19      -4.619   7.506  31.086  1.00 16.26           C  
ATOM    260  CD1 LEU A  19      -4.826   6.225  31.882  1.00 16.26           C  
ATOM    261  CD2 LEU A  19      -5.574   8.591  31.560  1.00 16.26           C  
ATOM    262  H   LEU A  19      -2.840   7.802  28.769  1.00 16.26           H  
ATOM    263  HA  LEU A  19      -3.550   9.951  30.463  1.00 16.26           H  
ATOM    264 1HB  LEU A  19      -2.516   7.175  31.082  1.00 16.26           H  
ATOM    265 2HB  LEU A  19      -3.082   8.297  32.318  1.00 16.26           H  
ATOM    266  HG  LEU A  19      -4.798   7.292  30.032  1.00 16.26           H  
ATOM    267 1HD1 LEU A  19      -5.849   5.874  31.746  1.00 16.26           H  
ATOM    268 2HD1 LEU A  19      -4.131   5.463  31.532  1.00 16.26           H  
ATOM    269 3HD1 LEU A  19      -4.650   6.420  32.932  1.00 16.26           H  
ATOM    270 1HD2 LEU A  19      -6.602   8.255  31.429  1.00 16.26           H  
ATOM    271 2HD2 LEU A  19      -5.392   8.801  32.614  1.00 16.26           H  
ATOM    272 3HD2 LEU A  19      -5.411   9.491  30.982  1.00 16.26           H  
ATOM    273  N   THR A  20      -0.343   9.335  30.342  1.00 16.27           N  
ATOM    274  CA  THR A  20       0.925   9.876  30.807  1.00 16.27           C  
ATOM    275  C   THR A  20       0.999  11.367  30.501  1.00 16.27           C  
ATOM    276  O   THR A  20       1.400  12.169  31.350  1.00 16.27           O  
ATOM    277  CB  THR A  20       2.120   9.160  30.152  1.00 16.27           C  
ATOM    278  OG1 THR A  20       2.122   7.772  30.527  1.00 16.27           O  
ATOM    279  CG2 THR A  20       3.421   9.817  30.577  1.00 16.27           C  
ATOM    280  H   THR A  20      -0.373   8.678  29.562  1.00 16.27           H  
ATOM    281  HA  THR A  20       0.988   9.746  31.886  1.00 16.27           H  
ATOM    282  HB  THR A  20       2.026   9.229  29.067  1.00 16.27           H  
ATOM    283  HG1 THR A  20       2.843   7.320  30.080  1.00 16.27           H  
ATOM    284 1HG2 THR A  20       4.257   9.306  30.099  1.00 16.27           H  
ATOM    285 2HG2 THR A  20       3.414  10.865  30.274  1.00 16.27           H  
ATOM    286 3HG2 THR A  20       3.525   9.750  31.658  1.00 16.27           H  
ATOM    287  N   MET A  21       0.616  11.731  29.278  1.00 17.03           N  
ATOM    288  CA  MET A  21       0.683  13.111  28.834  1.00 17.03           C  
ATOM    289  C   MET A  21      -0.379  13.953  29.502  1.00 17.03           C  
ATOM    290  O   MET A  21      -0.140  15.108  29.854  1.00 17.03           O  
ATOM    291  CB  MET A  21       0.526  13.161  27.323  1.00 17.03           C  
ATOM    292  CG  MET A  21       1.697  12.555  26.577  1.00 17.03           C  
ATOM    293  SD  MET A  21       3.246  13.368  26.971  1.00 17.03           S  
ATOM    294  CE  MET A  21       2.932  14.953  26.206  1.00 17.03           C  
ATOM    295  H   MET A  21       0.263  11.025  28.647  1.00 17.03           H  
ATOM    296  HA  MET A  21       1.655  13.516  29.107  1.00 17.03           H  
ATOM    297 1HB  MET A  21      -0.380  12.619  27.038  1.00 17.03           H  
ATOM    298 2HB  MET A  21       0.405  14.196  27.001  1.00 17.03           H  
ATOM    299 1HG  MET A  21       1.783  11.501  26.841  1.00 17.03           H  
ATOM    300 2HG  MET A  21       1.529  12.627  25.503  1.00 17.03           H  
ATOM    301 1HE  MET A  21       3.797  15.600  26.339  1.00 17.03           H  
ATOM    302 2HE  MET A  21       2.747  14.810  25.142  1.00 17.03           H  
ATOM    303 3HE  MET A  21       2.058  15.407  26.668  1.00 17.03           H  
ATOM    304  N   ARG A  22      -1.547  13.363  29.752  1.00 18.42           N  
ATOM    305  CA  ARG A  22      -2.600  14.126  30.399  1.00 18.42           C  
ATOM    306  C   ARG A  22      -2.199  14.486  31.826  1.00 18.42           C  
ATOM    307  O   ARG A  22      -2.374  15.631  32.254  1.00 18.42           O  
ATOM    308  CB  ARG A  22      -3.897  13.330  30.413  1.00 18.42           C  
ATOM    309  CG  ARG A  22      -4.568  13.167  29.047  1.00 18.42           C  
ATOM    310  CD  ARG A  22      -5.739  12.235  29.092  1.00 18.42           C  
ATOM    311  NE  ARG A  22      -6.824  12.743  29.944  1.00 18.42           N  
ATOM    312  CZ  ARG A  22      -7.891  12.020  30.353  1.00 18.42           C  
ATOM    313  NH1 ARG A  22      -8.026  10.766  29.982  1.00 18.42           N  
ATOM    314  NH2 ARG A  22      -8.806  12.575  31.130  1.00 18.42           N  
ATOM    315  H   ARG A  22      -1.716  12.403  29.444  1.00 18.42           H  
ATOM    316  HA  ARG A  22      -2.757  15.045  29.837  1.00 18.42           H  
ATOM    317 1HB  ARG A  22      -3.699  12.337  30.805  1.00 18.42           H  
ATOM    318 2HB  ARG A  22      -4.609  13.810  31.082  1.00 18.42           H  
ATOM    319 1HG  ARG A  22      -4.908  14.136  28.683  1.00 18.42           H  
ATOM    320 2HG  ARG A  22      -3.835  12.755  28.353  1.00 18.42           H  
ATOM    321 1HD  ARG A  22      -6.131  12.096  28.084  1.00 18.42           H  
ATOM    322 2HD  ARG A  22      -5.415  11.277  29.477  1.00 18.42           H  
ATOM    323  HE  ARG A  22      -6.762  13.704  30.255  1.00 18.42           H  
ATOM    324 1HH1 ARG A  22      -7.334  10.338  29.380  1.00 18.42           H  
ATOM    325 2HH1 ARG A  22      -8.826  10.232  30.291  1.00 18.42           H  
ATOM    326 1HH2 ARG A  22      -8.707  13.539  31.417  1.00 18.42           H  
ATOM    327 2HH2 ARG A  22      -9.603  12.037  31.434  1.00 18.42           H  
ATOM    328  N   ARG A  23      -1.601  13.526  32.542  1.00 20.17           N  
ATOM    329  CA  ARG A  23      -1.166  13.739  33.917  1.00 20.17           C  
ATOM    330  C   ARG A  23       0.008  14.709  33.970  1.00 20.17           C  
ATOM    331  O   ARG A  23       0.086  15.568  34.861  1.00 20.17           O  
ATOM    332  CB  ARG A  23      -0.810  12.399  34.527  1.00 20.17           C  
ATOM    333  CG  ARG A  23      -2.033  11.511  34.760  1.00 20.17           C  
ATOM    334  CD  ARG A  23      -1.679  10.127  35.148  1.00 20.17           C  
ATOM    335  NE  ARG A  23      -2.876   9.312  35.336  1.00 20.17           N  
ATOM    336  CZ  ARG A  23      -2.899   7.967  35.357  1.00 20.17           C  
ATOM    337  NH1 ARG A  23      -1.788   7.284  35.188  1.00 20.17           N  
ATOM    338  NH2 ARG A  23      -4.042   7.332  35.547  1.00 20.17           N  
ATOM    339  H   ARG A  23      -1.476  12.595  32.140  1.00 20.17           H  
ATOM    340  HA  ARG A  23      -1.996  14.166  34.479  1.00 20.17           H  
ATOM    341 1HB  ARG A  23      -0.128  11.866  33.860  1.00 20.17           H  
ATOM    342 2HB  ARG A  23      -0.301  12.547  35.478  1.00 20.17           H  
ATOM    343 1HG  ARG A  23      -2.635  11.942  35.560  1.00 20.17           H  
ATOM    344 2HG  ARG A  23      -2.630  11.472  33.850  1.00 20.17           H  
ATOM    345 1HD  ARG A  23      -1.077   9.675  34.358  1.00 20.17           H  
ATOM    346 2HD  ARG A  23      -1.118  10.136  36.080  1.00 20.17           H  
ATOM    347  HE  ARG A  23      -3.753   9.798  35.468  1.00 20.17           H  
ATOM    348 1HH1 ARG A  23      -0.915   7.771  35.042  1.00 20.17           H  
ATOM    349 2HH1 ARG A  23      -1.809   6.275  35.205  1.00 20.17           H  
ATOM    350 1HH2 ARG A  23      -4.897   7.857  35.675  1.00 20.17           H  
ATOM    351 2HH2 ARG A  23      -4.063   6.324  35.563  1.00 20.17           H  
ATOM    352  N   MET A  24       0.916  14.610  32.995  1.00 21.81           N  
ATOM    353  CA  MET A  24       2.030  15.537  32.933  1.00 21.81           C  
ATOM    354  C   MET A  24       1.510  16.954  32.778  1.00 21.81           C  
ATOM    355  O   MET A  24       1.891  17.850  33.531  1.00 21.81           O  
ATOM    356  CB  MET A  24       2.959  15.163  31.779  1.00 21.81           C  
ATOM    357  CG  MET A  24       4.173  16.060  31.582  1.00 21.81           C  
ATOM    358  SD  MET A  24       3.772  17.530  30.623  1.00 21.81           S  
ATOM    359  CE  MET A  24       3.452  16.770  29.048  1.00 21.81           C  
ATOM    360  H   MET A  24       0.853  13.869  32.294  1.00 21.81           H  
ATOM    361  HA  MET A  24       2.584  15.483  33.869  1.00 21.81           H  
ATOM    362 1HB  MET A  24       3.315  14.143  31.921  1.00 21.81           H  
ATOM    363 2HB  MET A  24       2.391  15.171  30.850  1.00 21.81           H  
ATOM    364 1HG  MET A  24       4.560  16.374  32.550  1.00 21.81           H  
ATOM    365 2HG  MET A  24       4.951  15.508  31.059  1.00 21.81           H  
ATOM    366 1HE  MET A  24       3.181  17.533  28.321  1.00 21.81           H  
ATOM    367 2HE  MET A  24       4.347  16.247  28.712  1.00 21.81           H  
ATOM    368 3HE  MET A  24       2.632  16.052  29.150  1.00 21.81           H  
ATOM    369  N   ARG A  25       0.596  17.155  31.829  1.00 23.19           N  
ATOM    370  CA  ARG A  25       0.067  18.481  31.565  1.00 23.19           C  
ATOM    371  C   ARG A  25      -0.688  19.037  32.762  1.00 23.19           C  
ATOM    372  O   ARG A  25      -0.547  20.224  33.086  1.00 23.19           O  
ATOM    373  CB  ARG A  25      -0.811  18.416  30.336  1.00 23.19           C  
ATOM    374  CG  ARG A  25      -0.007  18.205  29.070  1.00 23.19           C  
ATOM    375  CD  ARG A  25      -0.832  17.925  27.891  1.00 23.19           C  
ATOM    376  NE  ARG A  25      -0.004  17.732  26.708  1.00 23.19           N  
ATOM    377  CZ  ARG A  25      -0.408  17.131  25.575  1.00 23.19           C  
ATOM    378  NH1 ARG A  25      -1.629  16.650  25.481  1.00 23.19           N  
ATOM    379  NH2 ARG A  25       0.427  17.024  24.555  1.00 23.19           N  
ATOM    380  H   ARG A  25       0.291  16.378  31.244  1.00 23.19           H  
ATOM    381  HA  ARG A  25       0.905  19.140  31.347  1.00 23.19           H  
ATOM    382 1HB  ARG A  25      -1.513  17.586  30.433  1.00 23.19           H  
ATOM    383 2HB  ARG A  25      -1.385  19.335  30.236  1.00 23.19           H  
ATOM    384 1HG  ARG A  25       0.593  19.091  28.872  1.00 23.19           H  
ATOM    385 2HG  ARG A  25       0.649  17.363  29.220  1.00 23.19           H  
ATOM    386 1HD  ARG A  25      -1.401  17.010  28.064  1.00 23.19           H  
ATOM    387 2HD  ARG A  25      -1.513  18.755  27.707  1.00 23.19           H  
ATOM    388  HE  ARG A  25       0.941  18.089  26.737  1.00 23.19           H  
ATOM    389 1HH1 ARG A  25      -2.265  16.734  26.263  1.00 23.19           H  
ATOM    390 2HH1 ARG A  25      -1.932  16.200  24.630  1.00 23.19           H  
ATOM    391 1HH2 ARG A  25       1.364  17.400  24.625  1.00 23.19           H  
ATOM    392 2HH2 ARG A  25       0.129  16.573  23.703  1.00 23.19           H  
ATOM    393  N   GLU A  26      -1.454  18.189  33.456  1.00 24.26           N  
ATOM    394  CA  GLU A  26      -2.144  18.676  34.638  1.00 24.26           C  
ATOM    395  C   GLU A  26      -1.127  19.172  35.653  1.00 24.26           C  
ATOM    396  O   GLU A  26      -1.256  20.282  36.175  1.00 24.26           O  
ATOM    397  CB  GLU A  26      -3.031  17.603  35.284  1.00 24.26           C  
ATOM    398  CG  GLU A  26      -3.788  18.116  36.533  1.00 24.26           C  
ATOM    399  CD  GLU A  26      -4.721  17.108  37.185  1.00 24.26           C  
ATOM    400  OE1 GLU A  26      -4.845  16.012  36.700  1.00 24.26           O  
ATOM    401  OE2 GLU A  26      -5.297  17.450  38.199  1.00 24.26           O  
ATOM    402  H   GLU A  26      -1.578  17.221  33.149  1.00 24.26           H  
ATOM    403  HA  GLU A  26      -2.775  19.516  34.349  1.00 24.26           H  
ATOM    404 1HB  GLU A  26      -3.759  17.244  34.556  1.00 24.26           H  
ATOM    405 2HB  GLU A  26      -2.414  16.751  35.577  1.00 24.26           H  
ATOM    406 1HG  GLU A  26      -3.047  18.426  37.272  1.00 24.26           H  
ATOM    407 2HG  GLU A  26      -4.360  18.999  36.252  1.00 24.26           H  
ATOM    408  N   SER A  27      -0.063  18.386  35.880  1.00 24.67           N  
ATOM    409  CA  SER A  27       0.947  18.769  36.856  1.00 24.67           C  
ATOM    410  C   SER A  27       1.597  20.097  36.473  1.00 24.67           C  
ATOM    411  O   SER A  27       1.754  20.981  37.315  1.00 24.67           O  
ATOM    412  CB  SER A  27       2.008  17.689  36.952  1.00 24.67           C  
ATOM    413  OG  SER A  27       1.465  16.493  37.449  1.00 24.67           O  
ATOM    414  H   SER A  27       0.019  17.486  35.403  1.00 24.67           H  
ATOM    415  HA  SER A  27       0.464  18.884  37.825  1.00 24.67           H  
ATOM    416 1HB  SER A  27       2.443  17.512  35.971  1.00 24.67           H  
ATOM    417 2HB  SER A  27       2.807  18.028  37.606  1.00 24.67           H  
ATOM    418  HG  SER A  27       0.873  16.163  36.741  1.00 24.67           H  
ATOM    419  N   VAL A  28       1.880  20.280  35.183  1.00 24.67           N  
ATOM    420  CA  VAL A  28       2.492  21.509  34.683  1.00 24.67           C  
ATOM    421  C   VAL A  28       1.624  22.730  34.967  1.00 24.67           C  
ATOM    422  O   VAL A  28       2.139  23.802  35.289  1.00 24.67           O  
ATOM    423  CB  VAL A  28       2.780  21.419  33.172  1.00 24.67           C  
ATOM    424  CG1 VAL A  28       3.191  22.776  32.639  1.00 24.67           C  
ATOM    425  CG2 VAL A  28       3.908  20.421  32.925  1.00 24.67           C  
ATOM    426  H   VAL A  28       1.711  19.511  34.534  1.00 24.67           H  
ATOM    427  HA  VAL A  28       3.444  21.643  35.195  1.00 24.67           H  
ATOM    428  HB  VAL A  28       1.879  21.101  32.654  1.00 24.67           H  
ATOM    429 1HG1 VAL A  28       3.386  22.701  31.571  1.00 24.67           H  
ATOM    430 2HG1 VAL A  28       2.387  23.491  32.812  1.00 24.67           H  
ATOM    431 3HG1 VAL A  28       4.091  23.109  33.152  1.00 24.67           H  
ATOM    432 1HG2 VAL A  28       4.105  20.358  31.858  1.00 24.67           H  
ATOM    433 2HG2 VAL A  28       4.806  20.755  33.440  1.00 24.67           H  
ATOM    434 3HG2 VAL A  28       3.629  19.448  33.295  1.00 24.67           H  
ATOM    435  N   SER A  29       0.307  22.581  34.827  1.00 24.67           N  
ATOM    436  CA  SER A  29      -0.616  23.684  35.065  1.00 24.67           C  
ATOM    437  C   SER A  29      -0.774  24.065  36.552  1.00 24.67           C  
ATOM    438  O   SER A  29      -1.389  25.091  36.857  1.00 24.67           O  
ATOM    439  CB  SER A  29      -1.996  23.357  34.507  1.00 24.67           C  
ATOM    440  OG  SER A  29      -2.675  22.390  35.282  1.00 24.67           O  
ATOM    441  H   SER A  29      -0.061  21.675  34.524  1.00 24.67           H  
ATOM    442  HA  SER A  29      -0.232  24.556  34.537  1.00 24.67           H  
ATOM    443 1HB  SER A  29      -2.592  24.265  34.447  1.00 24.67           H  
ATOM    444 2HB  SER A  29      -1.877  22.977  33.493  1.00 24.67           H  
ATOM    445  HG  SER A  29      -2.028  21.690  35.519  1.00 24.67           H  
ATOM    446  N   ARG A  30      -0.286  23.237  37.485  1.00 24.67           N  
ATOM    447  CA  ARG A  30      -0.463  23.544  38.902  1.00 24.67           C  
ATOM    448  C   ARG A  30       0.584  24.533  39.390  1.00 24.67           C  
ATOM    449  O   ARG A  30       1.762  24.437  39.046  1.00 24.67           O  
ATOM    450  CB  ARG A  30      -0.391  22.284  39.753  1.00 24.67           C  
ATOM    451  CG  ARG A  30      -1.531  21.297  39.539  1.00 24.67           C  
ATOM    452  CD  ARG A  30      -1.417  20.109  40.431  1.00 24.67           C  
ATOM    453  NE  ARG A  30      -2.482  19.141  40.193  1.00 24.67           N  
ATOM    454  CZ  ARG A  30      -2.656  18.001  40.891  1.00 24.67           C  
ATOM    455  NH1 ARG A  30      -1.837  17.698  41.878  1.00 24.67           N  
ATOM    456  NH2 ARG A  30      -3.648  17.187  40.585  1.00 24.67           N  
ATOM    457  H   ARG A  30       0.246  22.407  37.224  1.00 24.67           H  
ATOM    458  HA  ARG A  30      -1.447  23.989  39.037  1.00 24.67           H  
ATOM    459 1HB  ARG A  30       0.537  21.759  39.532  1.00 24.67           H  
ATOM    460 2HB  ARG A  30      -0.370  22.558  40.809  1.00 24.67           H  
ATOM    461 1HG  ARG A  30      -2.481  21.788  39.734  1.00 24.67           H  
ATOM    462 2HG  ARG A  30      -1.512  20.950  38.513  1.00 24.67           H  
ATOM    463 1HD  ARG A  30      -0.462  19.615  40.249  1.00 24.67           H  
ATOM    464 2HD  ARG A  30      -1.469  20.426  41.471  1.00 24.67           H  
ATOM    465  HE  ARG A  30      -3.136  19.329  39.435  1.00 24.67           H  
ATOM    466 1HH1 ARG A  30      -1.078  18.321  42.115  1.00 24.67           H  
ATOM    467 2HH1 ARG A  30      -1.971  16.844  42.398  1.00 24.67           H  
ATOM    468 1HH2 ARG A  30      -4.285  17.416  39.806  1.00 24.67           H  
ATOM    469 2HH2 ARG A  30      -3.782  16.335  41.100  1.00 24.67           H  
ATOM    470  N   MET A  31       0.174  25.469  40.234  1.00 24.67           N  
ATOM    471  CA  MET A  31       1.129  26.421  40.769  1.00 24.67           C  
ATOM    472  C   MET A  31       1.866  25.800  41.955  1.00 24.67           C  
ATOM    473  O   MET A  31       1.271  25.002  42.674  1.00 24.67           O  
ATOM    474  CB  MET A  31       0.400  27.699  41.170  1.00 24.67           C  
ATOM    475  CG  MET A  31      -0.261  28.402  40.000  1.00 24.67           C  
ATOM    476  SD  MET A  31       0.938  29.015  38.792  1.00 24.67           S  
ATOM    477  CE  MET A  31       0.841  27.764  37.499  1.00 24.67           C  
ATOM    478  H   MET A  31      -0.803  25.525  40.489  1.00 24.67           H  
ATOM    479  HA  MET A  31       1.831  26.650  39.974  1.00 24.67           H  
ATOM    480 1HB  MET A  31      -0.377  27.462  41.898  1.00 24.67           H  
ATOM    481 2HB  MET A  31       1.083  28.396  41.645  1.00 24.67           H  
ATOM    482 1HG  MET A  31      -0.933  27.707  39.492  1.00 24.67           H  
ATOM    483 2HG  MET A  31      -0.849  29.244  40.362  1.00 24.67           H  
ATOM    484 1HE  MET A  31       1.518  28.026  36.687  1.00 24.67           H  
ATOM    485 2HE  MET A  31       1.128  26.801  37.898  1.00 24.67           H  
ATOM    486 3HE  MET A  31      -0.179  27.706  37.116  1.00 24.67           H  
ATOM    487  N   PRO A  32       3.147  26.152  42.191  1.00 24.67           N  
ATOM    488  CA  PRO A  32       3.964  25.701  43.312  1.00 24.67           C  
ATOM    489  C   PRO A  32       3.507  26.237  44.667  1.00 24.67           C  
ATOM    490  O   PRO A  32       3.869  25.691  45.706  1.00 24.67           O  
ATOM    491  CB  PRO A  32       5.352  26.247  42.948  1.00 24.67           C  
ATOM    492  CG  PRO A  32       5.087  27.435  42.053  1.00 24.67           C  
ATOM    493  CD  PRO A  32       3.852  27.065  41.262  1.00 24.67           C  
ATOM    494  HA  PRO A  32       3.971  24.603  43.322  1.00 24.67           H  
ATOM    495 1HB  PRO A  32       5.893  26.524  43.866  1.00 24.67           H  
ATOM    496 2HB  PRO A  32       5.945  25.463  42.452  1.00 24.67           H  
ATOM    497 1HG  PRO A  32       4.945  28.338  42.666  1.00 24.67           H  
ATOM    498 2HG  PRO A  32       5.961  27.622  41.411  1.00 24.67           H  
ATOM    499 1HD  PRO A  32       3.285  27.979  41.064  1.00 24.67           H  
ATOM    500 2HD  PRO A  32       4.128  26.533  40.335  1.00 24.67           H  
ATOM    501  N   VAL A  33       2.714  27.308  44.647  1.00 24.67           N  
ATOM    502  CA  VAL A  33       2.201  27.982  45.842  1.00 24.67           C  
ATOM    503  C   VAL A  33       3.300  28.492  46.778  1.00 24.67           C  
ATOM    504  O   VAL A  33       3.931  27.732  47.517  1.00 24.67           O  
ATOM    505  CB  VAL A  33       1.254  27.059  46.631  1.00 24.67           C  
ATOM    506  CG1 VAL A  33       0.787  27.767  47.903  1.00 24.67           C  
ATOM    507  CG2 VAL A  33       0.077  26.679  45.744  1.00 24.67           C  
ATOM    508  H   VAL A  33       2.452  27.691  43.754  1.00 24.67           H  
ATOM    509  HA  VAL A  33       1.617  28.841  45.511  1.00 24.67           H  
ATOM    510  HB  VAL A  33       1.786  26.163  46.938  1.00 24.67           H  
ATOM    511 1HG1 VAL A  33       0.127  27.114  48.470  1.00 24.67           H  
ATOM    512 2HG1 VAL A  33       1.649  28.023  48.509  1.00 24.67           H  
ATOM    513 3HG1 VAL A  33       0.254  28.676  47.634  1.00 24.67           H  
ATOM    514 1HG2 VAL A  33      -0.596  26.022  46.292  1.00 24.67           H  
ATOM    515 2HG2 VAL A  33      -0.457  27.580  45.446  1.00 24.67           H  
ATOM    516 3HG2 VAL A  33       0.437  26.162  44.854  1.00 24.67           H  
ATOM    517  N   SER A  34       3.460  29.810  46.816  1.00 24.42           N  
ATOM    518  CA  SER A  34       4.442  30.426  47.703  1.00 24.42           C  
ATOM    519  C   SER A  34       4.233  29.996  49.129  1.00 24.42           C  
ATOM    520  O   SER A  34       3.098  29.890  49.591  1.00 24.42           O  
ATOM    521  CB  SER A  34       4.357  31.932  47.659  1.00 24.42           C  
ATOM    522  OG  SER A  34       5.172  32.513  48.667  1.00 24.42           O  
ATOM    523  H   SER A  34       2.911  30.388  46.198  1.00 24.42           H  
ATOM    524  HA  SER A  34       5.438  30.111  47.390  1.00 24.42           H  
ATOM    525 1HB  SER A  34       4.676  32.287  46.680  1.00 24.42           H  
ATOM    526 2HB  SER A  34       3.336  32.238  47.797  1.00 24.42           H  
ATOM    527  HG  SER A  34       6.085  32.378  48.376  1.00 24.42           H  
ATOM    528  N   SER A  35       5.334  29.834  49.858  1.00 23.50           N  
ATOM    529  CA  SER A  35       5.262  29.406  51.246  1.00 23.50           C  
ATOM    530  C   SER A  35       4.451  30.364  52.120  1.00 23.50           C  
ATOM    531  O   SER A  35       3.923  29.955  53.152  1.00 23.50           O  
ATOM    532  CB  SER A  35       6.667  29.258  51.809  1.00 23.50           C  
ATOM    533  OG  SER A  35       7.317  30.496  51.881  1.00 23.50           O  
ATOM    534  H   SER A  35       6.236  29.960  49.426  1.00 23.50           H  
ATOM    535  HA  SER A  35       4.782  28.433  51.274  1.00 23.50           H  
ATOM    536 1HB  SER A  35       6.613  28.814  52.803  1.00 23.50           H  
ATOM    537 2HB  SER A  35       7.238  28.578  51.179  1.00 23.50           H  
ATOM    538  HG  SER A  35       6.768  31.050  52.442  1.00 23.50           H  
ATOM    539  N   GLN A  36       4.279  31.622  51.687  1.00 21.70           N  
ATOM    540  CA  GLN A  36       3.494  32.581  52.472  1.00 21.70           C  
ATOM    541  C   GLN A  36       2.016  32.166  52.552  1.00 21.70           C  
ATOM    542  O   GLN A  36       1.271  32.667  53.396  1.00 21.70           O  
ATOM    543  CB  GLN A  36       3.585  33.984  51.878  1.00 21.70           C  
ATOM    544  CG  GLN A  36       2.843  34.124  50.596  1.00 21.70           C  
ATOM    545  CD  GLN A  36       3.111  35.413  49.895  1.00 21.70           C  
ATOM    546  OE1 GLN A  36       2.531  36.470  50.179  1.00 21.70           O  
ATOM    547  NE2 GLN A  36       4.035  35.334  48.954  1.00 21.70           N  
ATOM    548  H   GLN A  36       4.688  31.913  50.790  1.00 21.70           H  
ATOM    549  HA  GLN A  36       3.891  32.605  53.486  1.00 21.70           H  
ATOM    550 1HB  GLN A  36       3.183  34.708  52.584  1.00 21.70           H  
ATOM    551 2HB  GLN A  36       4.629  34.237  51.695  1.00 21.70           H  
ATOM    552 1HG  GLN A  36       3.095  33.304  49.944  1.00 21.70           H  
ATOM    553 2HG  GLN A  36       1.782  34.095  50.830  1.00 21.70           H  
ATOM    554 1HE2 GLN A  36       4.295  36.144  48.429  1.00 21.70           H  
ATOM    555 2HE2 GLN A  36       4.484  34.439  48.786  1.00 21.70           H  
ATOM    556  N   HIS A  37       1.594  31.276  51.644  1.00 19.17           N  
ATOM    557  CA  HIS A  37       0.226  30.801  51.563  1.00 19.17           C  
ATOM    558  C   HIS A  37       0.095  29.342  52.005  1.00 19.17           C  
ATOM    559  O   HIS A  37      -0.952  28.726  51.787  1.00 19.17           O  
ATOM    560  CB  HIS A  37      -0.288  30.892  50.120  1.00 19.17           C  
ATOM    561  CG  HIS A  37      -0.344  32.270  49.555  1.00 19.17           C  
ATOM    562  ND1 HIS A  37      -1.201  33.241  50.027  1.00 19.17           N  
ATOM    563  CD2 HIS A  37       0.330  32.831  48.528  1.00 19.17           C  
ATOM    564  CE1 HIS A  37      -1.035  34.350  49.324  1.00 19.17           C  
ATOM    565  NE2 HIS A  37      -0.114  34.126  48.406  1.00 19.17           N  
ATOM    566  H   HIS A  37       2.256  30.884  50.978  1.00 19.17           H  
ATOM    567  HA  HIS A  37      -0.413  31.406  52.204  1.00 19.17           H  
ATOM    568 1HB  HIS A  37       0.374  30.306  49.483  1.00 19.17           H  
ATOM    569 2HB  HIS A  37      -1.279  30.450  50.055  1.00 19.17           H  
ATOM    570  HD2 HIS A  37       1.079  32.344  47.916  1.00 19.17           H  
ATOM    571  HE1 HIS A  37      -1.571  35.285  49.472  1.00 19.17           H  
ATOM    572  HE2 HIS A  37       0.211  34.797  47.724  1.00 19.17           H  
ATOM    573  N   ARG A  38       1.141  28.774  52.612  1.00 16.36           N  
ATOM    574  CA  ARG A  38       1.064  27.379  53.028  1.00 16.36           C  
ATOM    575  C   ARG A  38       0.957  27.251  54.546  1.00 16.36           C  
ATOM    576  O   ARG A  38       1.643  27.944  55.290  1.00 16.36           O  
ATOM    577  CB  ARG A  38       2.292  26.597  52.572  1.00 16.36           C  
ATOM    578  CG  ARG A  38       2.500  26.433  51.042  1.00 16.36           C  
ATOM    579  CD  ARG A  38       3.697  25.559  50.785  1.00 16.36           C  
ATOM    580  NE  ARG A  38       4.028  25.352  49.360  1.00 16.36           N  
ATOM    581  CZ  ARG A  38       4.826  24.338  48.939  1.00 16.36           C  
ATOM    582  NH1 ARG A  38       5.316  23.485  49.822  1.00 16.36           N  
ATOM    583  NH2 ARG A  38       5.122  24.181  47.663  1.00 16.36           N  
ATOM    584  H   ARG A  38       1.996  29.301  52.792  1.00 16.36           H  
ATOM    585  HA  ARG A  38       0.181  26.928  52.579  1.00 16.36           H  
ATOM    586 1HB  ARG A  38       3.183  27.094  52.959  1.00 16.36           H  
ATOM    587 2HB  ARG A  38       2.265  25.599  53.011  1.00 16.36           H  
ATOM    588 1HG  ARG A  38       1.622  25.971  50.593  1.00 16.36           H  
ATOM    589 2HG  ARG A  38       2.673  27.408  50.585  1.00 16.36           H  
ATOM    590 1HD  ARG A  38       4.565  26.004  51.266  1.00 16.36           H  
ATOM    591 2HD  ARG A  38       3.513  24.583  51.227  1.00 16.36           H  
ATOM    592  HE  ARG A  38       3.698  26.039  48.649  1.00 16.36           H  
ATOM    593 1HH1 ARG A  38       5.098  23.591  50.802  1.00 16.36           H  
ATOM    594 2HH1 ARG A  38       5.909  22.729  49.514  1.00 16.36           H  
ATOM    595 1HH2 ARG A  38       4.733  24.813  46.949  1.00 16.36           H  
ATOM    596 2HH2 ARG A  38       5.713  23.424  47.375  1.00 16.36           H  
ATOM    597  N   TYR A  39       0.120  26.320  55.002  1.00 13.75           N  
ATOM    598  CA  TYR A  39      -0.026  26.029  56.432  1.00 13.75           C  
ATOM    599  C   TYR A  39       1.246  25.404  57.016  1.00 13.75           C  
ATOM    600  O   TYR A  39       1.709  25.789  58.091  1.00 13.75           O  
ATOM    601  CB  TYR A  39      -1.240  25.128  56.680  1.00 13.75           C  
ATOM    602  CG  TYR A  39      -1.500  24.837  58.158  1.00 13.75           C  
ATOM    603  CD1 TYR A  39      -2.062  25.817  58.970  1.00 13.75           C  
ATOM    604  CD2 TYR A  39      -1.193  23.600  58.693  1.00 13.75           C  
ATOM    605  CE1 TYR A  39      -2.304  25.553  60.308  1.00 13.75           C  
ATOM    606  CE2 TYR A  39      -1.432  23.338  60.030  1.00 13.75           C  
ATOM    607  CZ  TYR A  39      -1.985  24.307  60.835  1.00 13.75           C  
ATOM    608  OH  TYR A  39      -2.230  24.043  62.164  1.00 13.75           O  
ATOM    609  H   TYR A  39      -0.436  25.802  54.337  1.00 13.75           H  
ATOM    610  HA  TYR A  39      -0.195  26.971  56.955  1.00 13.75           H  
ATOM    611 1HB  TYR A  39      -2.133  25.590  56.259  1.00 13.75           H  
ATOM    612 2HB  TYR A  39      -1.092  24.176  56.173  1.00 13.75           H  
ATOM    613  HD1 TYR A  39      -2.312  26.793  58.553  1.00 13.75           H  
ATOM    614  HD2 TYR A  39      -0.757  22.830  58.058  1.00 13.75           H  
ATOM    615  HE1 TYR A  39      -2.743  26.322  60.943  1.00 13.75           H  
ATOM    616  HE2 TYR A  39      -1.183  22.359  60.444  1.00 13.75           H  
ATOM    617  HH  TYR A  39      -2.013  23.126  62.351  1.00 13.75           H  
ATOM    618  N   SER A  40       1.793  24.426  56.290  1.00 11.66           N  
ATOM    619  CA  SER A  40       2.967  23.657  56.702  1.00 11.66           C  
ATOM    620  C   SER A  40       2.785  23.024  58.089  1.00 11.66           C  
ATOM    621  O   SER A  40       1.672  22.657  58.461  1.00 11.66           O  
ATOM    622  CB  SER A  40       4.192  24.578  56.669  1.00 11.66           C  
ATOM    623  OG  SER A  40       5.368  23.866  56.893  1.00 11.66           O  
ATOM    624  H   SER A  40       1.356  24.195  55.413  1.00 11.66           H  
ATOM    625  HA  SER A  40       3.120  22.853  55.981  1.00 11.66           H  
ATOM    626 1HB  SER A  40       4.241  25.078  55.700  1.00 11.66           H  
ATOM    627 2HB  SER A  40       4.094  25.352  57.428  1.00 11.66           H  
ATOM    628  HG  SER A  40       6.084  24.506  56.801  1.00 11.66           H  
ATOM    629  N   THR A  41       3.875  22.850  58.830  1.00 10.17           N  
ATOM    630  CA  THR A  41       3.785  22.271  60.162  1.00 10.17           C  
ATOM    631  C   THR A  41       4.269  23.257  61.235  1.00 10.17           C  
ATOM    632  O   THR A  41       5.435  23.649  61.211  1.00 10.17           O  
ATOM    633  CB  THR A  41       4.605  20.973  60.263  1.00 10.17           C  
ATOM    634  OG1 THR A  41       4.110  20.017  59.314  1.00 10.17           O  
ATOM    635  CG2 THR A  41       4.481  20.402  61.660  1.00 10.17           C  
ATOM    636  H   THR A  41       4.763  23.131  58.435  1.00 10.17           H  
ATOM    637  HA  THR A  41       2.756  21.987  60.336  1.00 10.17           H  
ATOM    638  HB  THR A  41       5.655  21.179  60.051  1.00 10.17           H  
ATOM    639  HG1 THR A  41       3.155  19.939  59.411  1.00 10.17           H  
ATOM    640 1HG2 THR A  41       5.057  19.481  61.738  1.00 10.17           H  
ATOM    641 2HG2 THR A  41       4.861  21.125  62.374  1.00 10.17           H  
ATOM    642 3HG2 THR A  41       3.435  20.195  61.877  1.00 10.17           H  
ATOM    643  N   PRO A  42       3.410  23.701  62.170  1.00  9.24           N  
ATOM    644  CA  PRO A  42       3.771  24.581  63.270  1.00  9.24           C  
ATOM    645  C   PRO A  42       4.860  23.927  64.112  1.00  9.24           C  
ATOM    646  O   PRO A  42       4.855  22.710  64.296  1.00  9.24           O  
ATOM    647  CB  PRO A  42       2.452  24.730  64.037  1.00  9.24           C  
ATOM    648  CG  PRO A  42       1.372  24.479  62.987  1.00  9.24           C  
ATOM    649  CD  PRO A  42       1.954  23.437  62.053  1.00  9.24           C  
ATOM    650  HA  PRO A  42       4.112  25.545  62.870  1.00  9.24           H  
ATOM    651 1HB  PRO A  42       2.425  24.041  64.882  1.00  9.24           H  
ATOM    652 2HB  PRO A  42       2.388  25.744  64.460  1.00  9.24           H  
ATOM    653 1HG  PRO A  42       0.433  24.157  63.459  1.00  9.24           H  
ATOM    654 2HG  PRO A  42       1.139  25.416  62.453  1.00  9.24           H  
ATOM    655 1HD  PRO A  42       1.695  22.419  62.374  1.00  9.24           H  
ATOM    656 2HD  PRO A  42       1.586  23.669  61.032  1.00  9.24           H  
ATOM    657  N   HIS A  43       5.746  24.738  64.694  1.00  8.76           N  
ATOM    658  CA  HIS A  43       6.866  24.251  65.520  1.00  8.76           C  
ATOM    659  C   HIS A  43       6.422  23.384  66.700  1.00  8.76           C  
ATOM    660  O   HIS A  43       7.167  22.515  67.173  1.00  8.76           O  
ATOM    661  CB  HIS A  43       7.638  25.447  66.076  1.00  8.76           C  
ATOM    662  CG  HIS A  43       6.830  26.236  67.073  1.00  8.76           C  
ATOM    663  ND1 HIS A  43       5.839  27.121  66.692  1.00  8.76           N  
ATOM    664  CD2 HIS A  43       6.863  26.269  68.428  1.00  8.76           C  
ATOM    665  CE1 HIS A  43       5.298  27.662  67.772  1.00  8.76           C  
ATOM    666  NE2 HIS A  43       5.902  27.163  68.836  1.00  8.76           N  
ATOM    667  H   HIS A  43       5.677  25.731  64.520  1.00  8.76           H  
ATOM    668  HA  HIS A  43       7.539  23.659  64.900  1.00  8.76           H  
ATOM    669 1HB  HIS A  43       8.550  25.102  66.566  1.00  8.76           H  
ATOM    670 2HB  HIS A  43       7.929  26.110  65.262  1.00  8.76           H  
ATOM    671  HD2 HIS A  43       7.526  25.693  69.073  1.00  8.76           H  
ATOM    672  HE1 HIS A  43       4.492  28.395  67.782  1.00  8.76           H  
ATOM    673  HE2 HIS A  43       5.695  27.396  69.797  1.00  8.76           H  
ATOM    674  N   ALA A  44       5.175  23.592  67.114  1.00  8.56           N  
ATOM    675  CA  ALA A  44       4.517  22.907  68.213  1.00  8.56           C  
ATOM    676  C   ALA A  44       4.451  21.401  67.988  1.00  8.56           C  
ATOM    677  O   ALA A  44       4.289  20.633  68.938  1.00  8.56           O  
ATOM    678  CB  ALA A  44       3.112  23.451  68.372  1.00  8.56           C  
ATOM    679  H   ALA A  44       4.658  24.313  66.634  1.00  8.56           H  
ATOM    680  HA  ALA A  44       5.088  23.093  69.120  1.00  8.56           H  
ATOM    681 1HB  ALA A  44       2.623  22.958  69.210  1.00  8.56           H  
ATOM    682 2HB  ALA A  44       3.160  24.524  68.555  1.00  8.56           H  
ATOM    683 3HB  ALA A  44       2.549  23.261  67.460  1.00  8.56           H  
ATOM    684  N   PHE A  45       4.554  20.983  66.731  1.00  8.46           N  
ATOM    685  CA  PHE A  45       4.455  19.588  66.367  1.00  8.46           C  
ATOM    686  C   PHE A  45       5.799  18.970  66.018  1.00  8.46           C  
ATOM    687  O   PHE A  45       5.862  17.998  65.259  1.00  8.46           O  
ATOM    688  CB  PHE A  45       3.482  19.463  65.223  1.00  8.46           C  
ATOM    689  CG  PHE A  45       2.175  19.963  65.642  1.00  8.46           C  
ATOM    690  CD1 PHE A  45       1.746  21.187  65.204  1.00  8.46           C  
ATOM    691  CD2 PHE A  45       1.388  19.245  66.515  1.00  8.46           C  
ATOM    692  CE1 PHE A  45       0.536  21.699  65.620  1.00  8.46           C  
ATOM    693  CE2 PHE A  45       0.179  19.747  66.938  1.00  8.46           C  
ATOM    694  CZ  PHE A  45      -0.249  20.980  66.486  1.00  8.46           C  
ATOM    695  H   PHE A  45       4.703  21.658  65.980  1.00  8.46           H  
ATOM    696  HA  PHE A  45       4.051  19.044  67.221  1.00  8.46           H  
ATOM    697 1HB  PHE A  45       3.829  20.059  64.390  1.00  8.46           H  
ATOM    698 2HB  PHE A  45       3.389  18.428  64.901  1.00  8.46           H  
ATOM    699  HD1 PHE A  45       2.387  21.747  64.528  1.00  8.46           H  
ATOM    700  HD2 PHE A  45       1.737  18.277  66.876  1.00  8.46           H  
ATOM    701  HE1 PHE A  45       0.203  22.669  65.270  1.00  8.46           H  
ATOM    702  HE2 PHE A  45      -0.440  19.175  67.630  1.00  8.46           H  
ATOM    703  HZ  PHE A  45      -1.205  21.379  66.824  1.00  8.46           H  
ATOM    704  N   THR A  46       6.882  19.539  66.541  1.00  8.44           N  
ATOM    705  CA  THR A  46       8.191  18.942  66.337  1.00  8.44           C  
ATOM    706  C   THR A  46       8.362  17.745  67.266  1.00  8.44           C  
ATOM    707  O   THR A  46       8.196  17.869  68.483  1.00  8.44           O  
ATOM    708  CB  THR A  46       9.329  19.932  66.645  1.00  8.44           C  
ATOM    709  OG1 THR A  46       9.202  21.084  65.818  1.00  8.44           O  
ATOM    710  CG2 THR A  46      10.688  19.266  66.391  1.00  8.44           C  
ATOM    711  H   THR A  46       6.799  20.398  67.090  1.00  8.44           H  
ATOM    712  HA  THR A  46       8.271  18.598  65.306  1.00  8.44           H  
ATOM    713  HB  THR A  46       9.267  20.243  67.689  1.00  8.44           H  
ATOM    714  HG1 THR A  46       8.472  21.636  66.182  1.00  8.44           H  
ATOM    715 1HG2 THR A  46      11.484  19.974  66.611  1.00  8.44           H  
ATOM    716 2HG2 THR A  46      10.799  18.391  67.031  1.00  8.44           H  
ATOM    717 3HG2 THR A  46      10.751  18.960  65.348  1.00  8.44           H  
ATOM    718  N   PHE A  47       8.728  16.600  66.707  1.00  8.69           N  
ATOM    719  CA  PHE A  47       8.952  15.401  67.504  1.00  8.69           C  
ATOM    720  C   PHE A  47      10.325  14.812  67.243  1.00  8.69           C  
ATOM    721  O   PHE A  47      10.876  14.955  66.150  1.00  8.69           O  
ATOM    722  CB  PHE A  47       7.878  14.338  67.242  1.00  8.69           C  
ATOM    723  CG  PHE A  47       6.495  14.757  67.661  1.00  8.69           C  
ATOM    724  CD1 PHE A  47       5.648  15.412  66.795  1.00  8.69           C  
ATOM    725  CD2 PHE A  47       6.051  14.501  68.943  1.00  8.69           C  
ATOM    726  CE1 PHE A  47       4.383  15.806  67.200  1.00  8.69           C  
ATOM    727  CE2 PHE A  47       4.800  14.887  69.349  1.00  8.69           C  
ATOM    728  CZ  PHE A  47       3.959  15.543  68.480  1.00  8.69           C  
ATOM    729  H   PHE A  47       8.840  16.562  65.703  1.00  8.69           H  
ATOM    730  HA  PHE A  47       8.904  15.673  68.560  1.00  8.69           H  
ATOM    731 1HB  PHE A  47       7.855  14.099  66.180  1.00  8.69           H  
ATOM    732 2HB  PHE A  47       8.135  13.425  67.779  1.00  8.69           H  
ATOM    733  HD1 PHE A  47       5.986  15.621  65.778  1.00  8.69           H  
ATOM    734  HD2 PHE A  47       6.713  13.987  69.639  1.00  8.69           H  
ATOM    735  HE1 PHE A  47       3.728  16.326  66.499  1.00  8.69           H  
ATOM    736  HE2 PHE A  47       4.479  14.673  70.354  1.00  8.69           H  
ATOM    737  HZ  PHE A  47       2.964  15.848  68.811  1.00  8.69           H  
ATOM    738  N   ASN A  48      10.863  14.142  68.253  1.00  9.38           N  
ATOM    739  CA  ASN A  48      12.142  13.452  68.157  1.00  9.38           C  
ATOM    740  C   ASN A  48      12.131  12.246  69.073  1.00  9.38           C  
ATOM    741  O   ASN A  48      12.257  12.369  70.291  1.00  9.38           O  
ATOM    742  CB  ASN A  48      13.301  14.366  68.499  1.00  9.38           C  
ATOM    743  CG  ASN A  48      14.657  13.702  68.266  1.00  9.38           C  
ATOM    744  OD1 ASN A  48      14.820  12.458  68.308  1.00  9.38           O  
ATOM    745  ND2 ASN A  48      15.646  14.529  68.011  1.00  9.38           N  
ATOM    746  H   ASN A  48      10.356  14.094  69.125  1.00  9.38           H  
ATOM    747  HA  ASN A  48      12.270  13.089  67.135  1.00  9.38           H  
ATOM    748 1HB  ASN A  48      13.241  15.272  67.890  1.00  9.38           H  
ATOM    749 2HB  ASN A  48      13.231  14.666  69.545  1.00  9.38           H  
ATOM    750 1HD2 ASN A  48      16.568  14.174  67.843  1.00  9.38           H  
ATOM    751 2HD2 ASN A  48      15.478  15.515  67.980  1.00  9.38           H  
ATOM    752  N   THR A  49      11.977  11.074  68.487  1.00 10.64           N  
ATOM    753  CA  THR A  49      11.830   9.851  69.258  1.00 10.64           C  
ATOM    754  C   THR A  49      13.161   9.166  69.565  1.00 10.64           C  
ATOM    755  O   THR A  49      13.181   8.109  70.195  1.00 10.64           O  
ATOM    756  CB  THR A  49      10.895   8.882  68.515  1.00 10.64           C  
ATOM    757  OG1 THR A  49      11.463   8.535  67.245  1.00 10.64           O  
ATOM    758  CG2 THR A  49       9.547   9.553  68.287  1.00 10.64           C  
ATOM    759  H   THR A  49      11.915  11.033  67.479  1.00 10.64           H  
ATOM    760  HA  THR A  49      11.364  10.104  70.210  1.00 10.64           H  
ATOM    761  HB  THR A  49      10.758   7.977  69.107  1.00 10.64           H  
ATOM    762  HG1 THR A  49      12.252   8.003  67.383  1.00 10.64           H  
ATOM    763 1HG2 THR A  49       8.884   8.867  67.759  1.00 10.64           H  
ATOM    764 2HG2 THR A  49       9.106   9.819  69.247  1.00 10.64           H  
ATOM    765 3HG2 THR A  49       9.686  10.455  67.691  1.00 10.64           H  
ATOM    766  N   SER A  50      14.278   9.742  69.102  1.00 12.58           N  
ATOM    767  CA  SER A  50      15.580   9.127  69.356  1.00 12.58           C  
ATOM    768  C   SER A  50      16.141   9.580  70.688  1.00 12.58           C  
ATOM    769  O   SER A  50      17.013   8.931  71.264  1.00 12.58           O  
ATOM    770  CB  SER A  50      16.611   9.541  68.319  1.00 12.58           C  
ATOM    771  OG  SER A  50      16.976  10.911  68.470  1.00 12.58           O  
ATOM    772  H   SER A  50      14.230  10.632  68.608  1.00 12.58           H  
ATOM    773  HA  SER A  50      15.470   8.043  69.368  1.00 12.58           H  
ATOM    774 1HB  SER A  50      17.496   8.914  68.420  1.00 12.58           H  
ATOM    775 2HB  SER A  50      16.207   9.379  67.322  1.00 12.58           H  
ATOM    776  HG  SER A  50      16.176  11.432  68.299  1.00 12.58           H  
ATOM    777  N   SER A  51      15.655  10.723  71.160  1.00 14.97           N  
ATOM    778  CA  SER A  51      16.210  11.335  72.346  1.00 14.97           C  
ATOM    779  C   SER A  51      15.170  11.863  73.345  1.00 14.97           C  
ATOM    780  O   SER A  51      15.213  13.043  73.684  1.00 14.97           O  
ATOM    781  CB  SER A  51      17.095  12.483  71.890  1.00 14.97           C  
ATOM    782  OG  SER A  51      18.149  12.021  71.059  1.00 14.97           O  
ATOM    783  H   SER A  51      14.913  11.189  70.656  1.00 14.97           H  
ATOM    784  HA  SER A  51      16.835  10.601  72.852  1.00 14.97           H  
ATOM    785 1HB  SER A  51      16.492  13.209  71.342  1.00 14.97           H  
ATOM    786 2HB  SER A  51      17.511  12.991  72.760  1.00 14.97           H  
ATOM    787  HG  SER A  51      17.740  11.652  70.242  1.00 14.97           H  
ATOM    788  N   PRO A  52      14.260  11.019  73.879  1.00 17.10           N  
ATOM    789  CA  PRO A  52      13.221  11.399  74.832  1.00 17.10           C  
ATOM    790  C   PRO A  52      13.780  11.838  76.185  1.00 17.10           C  
ATOM    791  O   PRO A  52      13.108  12.546  76.940  1.00 17.10           O  
ATOM    792  CB  PRO A  52      12.407  10.106  74.978  1.00 17.10           C  
ATOM    793  CG  PRO A  52      13.378   8.994  74.611  1.00 17.10           C  
ATOM    794  CD  PRO A  52      14.256   9.582  73.527  1.00 17.10           C  
ATOM    795  HA  PRO A  52      12.606  12.199  74.392  1.00 17.10           H  
ATOM    796 1HB  PRO A  52      12.023  10.025  76.015  1.00 17.10           H  
ATOM    797 2HB  PRO A  52      11.528  10.141  74.316  1.00 17.10           H  
ATOM    798 1HG  PRO A  52      13.949   8.689  75.502  1.00 17.10           H  
ATOM    799 2HG  PRO A  52      12.824   8.105  74.272  1.00 17.10           H  
ATOM    800 1HD  PRO A  52      15.260   9.140  73.578  1.00 17.10           H  
ATOM    801 2HD  PRO A  52      13.775   9.421  72.551  1.00 17.10           H  
ATOM    802  N   SER A  53      15.026  11.450  76.470  1.00 18.07           N  
ATOM    803  CA  SER A  53      15.658  11.787  77.732  1.00 18.07           C  
ATOM    804  C   SER A  53      14.809  11.333  78.904  1.00 18.07           C  
ATOM    805  O   SER A  53      14.356  10.192  78.956  1.00 18.07           O  
ATOM    806  CB  SER A  53      15.919  13.282  77.813  1.00 18.07           C  
ATOM    807  OG  SER A  53      16.669  13.598  78.956  1.00 18.07           O  
ATOM    808  H   SER A  53      15.537  10.888  75.809  1.00 18.07           H  
ATOM    809  HA  SER A  53      16.615  11.265  77.785  1.00 18.07           H  
ATOM    810 1HB  SER A  53      16.463  13.599  76.922  1.00 18.07           H  
ATOM    811 2HB  SER A  53      14.983  13.837  77.829  1.00 18.07           H  
ATOM    812  HG  SER A  53      17.498  13.113  78.873  1.00 18.07           H  
ATOM    813  N   SER A  54      14.590  12.244  79.842  1.00 17.45           N  
ATOM    814  CA  SER A  54      13.812  11.967  81.043  1.00 17.45           C  
ATOM    815  C   SER A  54      12.289  12.002  80.842  1.00 17.45           C  
ATOM    816  O   SER A  54      11.539  11.701  81.774  1.00 17.45           O  
ATOM    817  CB  SER A  54      14.179  12.956  82.133  1.00 17.45           C  
ATOM    818  OG  SER A  54      13.772  14.254  81.796  1.00 17.45           O  
ATOM    819  H   SER A  54      15.012  13.160  79.721  1.00 17.45           H  
ATOM    820  HA  SER A  54      14.078  10.966  81.386  1.00 17.45           H  
ATOM    821 1HB  SER A  54      13.700  12.655  83.063  1.00 17.45           H  
ATOM    822 2HB  SER A  54      15.257  12.939  82.298  1.00 17.45           H  
ATOM    823  HG  SER A  54      12.905  14.157  81.378  1.00 17.45           H  
ATOM    824  N   GLU A  55      11.816  12.432  79.669  1.00 15.52           N  
ATOM    825  CA  GLU A  55      10.377  12.559  79.450  1.00 15.52           C  
ATOM    826  C   GLU A  55       9.757  11.373  78.715  1.00 15.52           C  
ATOM    827  O   GLU A  55       9.913  11.235  77.503  1.00 15.52           O  
ATOM    828  CB  GLU A  55      10.064  13.809  78.620  1.00 15.52           C  
ATOM    829  CG  GLU A  55       8.573  14.008  78.388  1.00 15.52           C  
ATOM    830  CD  GLU A  55       8.209  15.144  77.458  1.00 15.52           C  
ATOM    831  OE1 GLU A  55       9.075  15.874  77.047  1.00 15.52           O  
ATOM    832  OE2 GLU A  55       7.033  15.268  77.154  1.00 15.52           O  
ATOM    833  H   GLU A  55      12.455  12.631  78.897  1.00 15.52           H  
ATOM    834  HA  GLU A  55       9.889  12.648  80.420  1.00 15.52           H  
ATOM    835 1HB  GLU A  55      10.457  14.695  79.122  1.00 15.52           H  
ATOM    836 2HB  GLU A  55      10.555  13.735  77.648  1.00 15.52           H  
ATOM    837 1HG  GLU A  55       8.185  13.097  77.978  1.00 15.52           H  
ATOM    838 2HG  GLU A  55       8.105  14.169  79.349  1.00 15.52           H  
ATOM    839  N   GLY A  56       8.944  10.576  79.405  1.00 13.13           N  
ATOM    840  CA  GLY A  56       8.306   9.401  78.787  1.00 13.13           C  
ATOM    841  C   GLY A  56       7.068   9.791  77.959  1.00 13.13           C  
ATOM    842  O   GLY A  56       5.957   9.327  78.221  1.00 13.13           O  
ATOM    843  H   GLY A  56       8.818  10.749  80.395  1.00 13.13           H  
ATOM    844 1HA  GLY A  56       9.028   8.893  78.148  1.00 13.13           H  
ATOM    845 2HA  GLY A  56       8.018   8.697  79.566  1.00 13.13           H  
ATOM    846  N   SER A  57       7.277  10.697  76.998  1.00 11.09           N  
ATOM    847  CA  SER A  57       6.238  11.306  76.156  1.00 11.09           C  
ATOM    848  C   SER A  57       5.092  11.854  77.009  1.00 11.09           C  
ATOM    849  O   SER A  57       3.924  11.824  76.619  1.00 11.09           O  
ATOM    850  CB  SER A  57       5.719  10.298  75.148  1.00 11.09           C  
ATOM    851  OG  SER A  57       6.746   9.860  74.296  1.00 11.09           O  
ATOM    852  H   SER A  57       8.244  10.981  76.863  1.00 11.09           H  
ATOM    853  HA  SER A  57       6.685  12.144  75.617  1.00 11.09           H  
ATOM    854 1HB  SER A  57       5.284   9.445  75.669  1.00 11.09           H  
ATOM    855 2HB  SER A  57       4.928  10.759  74.557  1.00 11.09           H  
ATOM    856  HG  SER A  57       7.158  10.654  73.949  1.00 11.09           H  
ATOM    857  N   LEU A  58       5.441  12.415  78.159  1.00  9.71           N  
ATOM    858  CA  LEU A  58       4.472  12.901  79.123  1.00  9.71           C  
ATOM    859  C   LEU A  58       3.659  14.057  78.578  1.00  9.71           C  
ATOM    860  O   LEU A  58       2.436  14.108  78.758  1.00  9.71           O  
ATOM    861  CB  LEU A  58       5.220  13.341  80.371  1.00  9.71           C  
ATOM    862  CG  LEU A  58       5.929  12.196  81.093  1.00  9.71           C  
ATOM    863  CD1 LEU A  58       6.763  12.752  82.222  1.00  9.71           C  
ATOM    864  CD2 LEU A  58       4.909  11.191  81.568  1.00  9.71           C  
ATOM    865  H   LEU A  58       6.422  12.450  78.385  1.00  9.71           H  
ATOM    866  HA  LEU A  58       3.801  12.083  79.375  1.00  9.71           H  
ATOM    867 1HB  LEU A  58       5.951  14.092  80.098  1.00  9.71           H  
ATOM    868 2HB  LEU A  58       4.509  13.790  81.063  1.00  9.71           H  
ATOM    869  HG  LEU A  58       6.601  11.704  80.400  1.00  9.71           H  
ATOM    870 1HD1 LEU A  58       7.286  11.937  82.724  1.00  9.71           H  
ATOM    871 2HD1 LEU A  58       7.492  13.458  81.823  1.00  9.71           H  
ATOM    872 3HD1 LEU A  58       6.115  13.259  82.935  1.00  9.71           H  
ATOM    873 1HD2 LEU A  58       5.415  10.363  82.065  1.00  9.71           H  
ATOM    874 2HD2 LEU A  58       4.218  11.665  82.263  1.00  9.71           H  
ATOM    875 3HD2 LEU A  58       4.364  10.816  80.707  1.00  9.71           H  
ATOM    876  N   SER A  59       4.300  14.930  77.810  1.00  8.95           N  
ATOM    877  CA  SER A  59       3.607  16.081  77.254  1.00  8.95           C  
ATOM    878  C   SER A  59       2.499  15.692  76.288  1.00  8.95           C  
ATOM    879  O   SER A  59       1.650  16.521  75.965  1.00  8.95           O  
ATOM    880  CB  SER A  59       4.586  17.019  76.567  1.00  8.95           C  
ATOM    881  OG  SER A  59       5.209  16.409  75.456  1.00  8.95           O  
ATOM    882  H   SER A  59       5.308  14.845  77.645  1.00  8.95           H  
ATOM    883  HA  SER A  59       3.155  16.628  78.084  1.00  8.95           H  
ATOM    884 1HB  SER A  59       4.051  17.907  76.238  1.00  8.95           H  
ATOM    885 2HB  SER A  59       5.346  17.341  77.281  1.00  8.95           H  
ATOM    886  HG  SER A  59       5.974  15.931  75.855  1.00  8.95           H  
ATOM    887  N   GLN A  60       2.497  14.446  75.801  1.00  8.70           N  
ATOM    888  CA  GLN A  60       1.480  14.038  74.863  1.00  8.70           C  
ATOM    889  C   GLN A  60       0.302  13.377  75.589  1.00  8.70           C  
ATOM    890  O   GLN A  60      -0.758  13.137  74.994  1.00  8.70           O  
ATOM    891  CB  GLN A  60       2.111  13.125  73.827  1.00  8.70           C  
ATOM    892  CG  GLN A  60       3.262  13.824  73.117  1.00  8.70           C  
ATOM    893  CD  GLN A  60       2.830  15.105  72.409  1.00  8.70           C  
ATOM    894  OE1 GLN A  60       1.959  15.072  71.531  1.00  8.70           O  
ATOM    895  NE2 GLN A  60       3.434  16.240  72.794  1.00  8.70           N  
ATOM    896  H   GLN A  60       3.191  13.759  76.097  1.00  8.70           H  
ATOM    897  HA  GLN A  60       1.117  14.922  74.349  1.00  8.70           H  
ATOM    898 1HB  GLN A  60       2.499  12.228  74.317  1.00  8.70           H  
ATOM    899 2HB  GLN A  60       1.373  12.818  73.093  1.00  8.70           H  
ATOM    900 1HG  GLN A  60       4.018  14.084  73.864  1.00  8.70           H  
ATOM    901 2HG  GLN A  60       3.686  13.147  72.377  1.00  8.70           H  
ATOM    902 1HE2 GLN A  60       3.187  17.111  72.362  1.00  8.70           H  
ATOM    903 2HE2 GLN A  60       4.137  16.235  73.542  1.00  8.70           H  
ATOM    904  N   ARG A  61       0.482  13.134  76.897  1.00  8.81           N  
ATOM    905  CA  ARG A  61      -0.527  12.526  77.755  1.00  8.81           C  
ATOM    906  C   ARG A  61      -1.292  13.652  78.440  1.00  8.81           C  
ATOM    907  O   ARG A  61      -2.471  13.530  78.769  1.00  8.81           O  
ATOM    908  CB  ARG A  61       0.121  11.688  78.849  1.00  8.81           C  
ATOM    909  CG  ARG A  61       0.983  10.535  78.394  1.00  8.81           C  
ATOM    910  CD  ARG A  61       1.555   9.820  79.569  1.00  8.81           C  
ATOM    911  NE  ARG A  61       2.532   8.819  79.189  1.00  8.81           N  
ATOM    912  CZ  ARG A  61       3.174   8.013  80.055  1.00  8.81           C  
ATOM    913  NH1 ARG A  61       2.908   8.082  81.343  1.00  8.81           N  
ATOM    914  NH2 ARG A  61       4.074   7.157  79.612  1.00  8.81           N  
ATOM    915  H   ARG A  61       1.365  13.382  77.331  1.00  8.81           H  
ATOM    916  HA  ARG A  61      -1.209  11.922  77.156  1.00  8.81           H  
ATOM    917 1HB  ARG A  61       0.747  12.328  79.466  1.00  8.81           H  
ATOM    918 2HB  ARG A  61      -0.655  11.281  79.495  1.00  8.81           H  
ATOM    919 1HG  ARG A  61       0.388   9.835  77.810  1.00  8.81           H  
ATOM    920 2HG  ARG A  61       1.806  10.916  77.787  1.00  8.81           H  
ATOM    921 1HD  ARG A  61       2.036  10.538  80.226  1.00  8.81           H  
ATOM    922 2HD  ARG A  61       0.752   9.322  80.110  1.00  8.81           H  
ATOM    923  HE  ARG A  61       2.777   8.743  78.208  1.00  8.81           H  
ATOM    924 1HH1 ARG A  61       2.221   8.739  81.681  1.00  8.81           H  
ATOM    925 2HH1 ARG A  61       3.394   7.479  81.989  1.00  8.81           H  
ATOM    926 1HH2 ARG A  61       4.284   7.114  78.621  1.00  8.81           H  
ATOM    927 2HH2 ARG A  61       4.559   6.556  80.258  1.00  8.81           H  
ATOM    928  N   GLN A  62      -0.584  14.768  78.619  1.00  9.06           N  
ATOM    929  CA  GLN A  62      -1.061  15.962  79.315  1.00  9.06           C  
ATOM    930  C   GLN A  62      -1.874  16.926  78.437  1.00  9.06           C  
ATOM    931  O   GLN A  62      -2.328  17.963  78.924  1.00  9.06           O  
ATOM    932  CB  GLN A  62       0.150  16.691  79.910  1.00  9.06           C  
ATOM    933  CG  GLN A  62       0.866  15.897  81.017  1.00  9.06           C  
ATOM    934  CD  GLN A  62       2.174  16.540  81.481  1.00  9.06           C  
ATOM    935  OE1 GLN A  62       2.781  17.355  80.774  1.00  9.06           O  
ATOM    936  NE2 GLN A  62       2.617  16.164  82.678  1.00  9.06           N  
ATOM    937  H   GLN A  62       0.391  14.752  78.325  1.00  9.06           H  
ATOM    938  HA  GLN A  62      -1.706  15.637  80.131  1.00  9.06           H  
ATOM    939 1HB  GLN A  62       0.871  16.893  79.118  1.00  9.06           H  
ATOM    940 2HB  GLN A  62      -0.165  17.647  80.321  1.00  9.06           H  
ATOM    941 1HG  GLN A  62       0.200  15.835  81.876  1.00  9.06           H  
ATOM    942 2HG  GLN A  62       1.083  14.899  80.653  1.00  9.06           H  
ATOM    943 1HE2 GLN A  62       3.469  16.546  83.040  1.00  9.06           H  
ATOM    944 2HE2 GLN A  62       2.097  15.501  83.217  1.00  9.06           H  
ATOM    945  N   ARG A  63      -2.017  16.599  77.152  1.00  9.32           N  
ATOM    946  CA  ARG A  63      -2.759  17.424  76.200  1.00  9.32           C  
ATOM    947  C   ARG A  63      -4.243  17.497  76.551  1.00  9.32           C  
ATOM    948  O   ARG A  63      -4.867  18.539  76.355  1.00  9.32           O  
ATOM    949  OXT ARG A  63      -4.862  16.438  76.645  1.00  9.32           O  
ATOM    950  CB  ARG A  63      -2.619  16.888  74.777  1.00  9.32           C  
ATOM    951  CG  ARG A  63      -1.247  17.044  74.157  1.00  9.32           C  
ATOM    952  CD  ARG A  63      -1.172  16.450  72.779  1.00  9.32           C  
ATOM    953  NE  ARG A  63      -1.266  15.001  72.805  1.00  9.32           N  
ATOM    954  CZ  ARG A  63      -1.401  14.204  71.749  1.00  9.32           C  
ATOM    955  NH1 ARG A  63      -1.495  14.684  70.524  1.00  9.32           N  
ATOM    956  NH2 ARG A  63      -1.431  12.918  71.990  1.00  9.32           N  
ATOM    957  H   ARG A  63      -1.602  15.734  76.835  1.00  9.32           H  
ATOM    958  HA  ARG A  63      -2.347  18.433  76.229  1.00  9.32           H  
ATOM    959 1HB  ARG A  63      -2.849  15.822  74.772  1.00  9.32           H  
ATOM    960 2HB  ARG A  63      -3.337  17.383  74.125  1.00  9.32           H  
ATOM    961 1HG  ARG A  63      -0.984  18.098  74.097  1.00  9.32           H  
ATOM    962 2HG  ARG A  63      -0.533  16.533  74.785  1.00  9.32           H  
ATOM    963 1HD  ARG A  63      -1.983  16.834  72.165  1.00  9.32           H  
ATOM    964 2HD  ARG A  63      -0.214  16.716  72.328  1.00  9.32           H  
ATOM    965  HE  ARG A  63      -1.189  14.517  73.706  1.00  9.32           H  
ATOM    966 1HH1 ARG A  63      -1.465  15.681  70.371  1.00  9.32           H  
ATOM    967 2HH1 ARG A  63      -1.592  14.055  69.742  1.00  9.32           H  
ATOM    968 1HH2 ARG A  63      -1.337  12.624  72.975  1.00  9.32           H  
ATOM    969 2HH2 ARG A  63      -1.528  12.251  71.241  1.00  9.32           H  
ENDMDL

REMARK ID 694287 DOMAINID 685187 MODEL 3 raf1_194_256
MODEL     3
ATOM      1  N   LEU A   1      -1.253   1.821  -0.111  1.00  8.95           N  
ATOM      2  CA  LEU A   1       0.104   1.622   0.379  1.00  8.95           C  
ATOM      3  C   LEU A   1       1.107   2.406  -0.450  1.00  8.95           C  
ATOM      4  O   LEU A   1       0.863   2.714  -1.617  1.00  8.95           O  
ATOM      5  CB  LEU A   1       0.478   0.135   0.345  1.00  8.95           C  
ATOM      6  CG  LEU A   1      -0.398  -0.804   1.193  1.00  8.95           C  
ATOM      7  CD1 LEU A   1       0.046  -2.244   0.967  1.00  8.95           C  
ATOM      8  CD2 LEU A   1      -0.274  -0.422   2.664  1.00  8.95           C  
ATOM      9 1H   LEU A   1      -1.912   1.620   0.626  1.00  8.95           H  
ATOM     10 2H   LEU A   1      -1.363   2.779  -0.410  1.00  8.95           H  
ATOM     11 3H   LEU A   1      -1.420   1.203  -0.892  1.00  8.95           H  
ATOM     12  HA  LEU A   1       0.156   1.976   1.408  1.00  8.95           H  
ATOM     13 1HB  LEU A   1       0.428  -0.207  -0.687  1.00  8.95           H  
ATOM     14 2HB  LEU A   1       1.510   0.029   0.685  1.00  8.95           H  
ATOM     15  HG  LEU A   1      -1.440  -0.715   0.881  1.00  8.95           H  
ATOM     16 1HD1 LEU A   1      -0.577  -2.915   1.560  1.00  8.95           H  
ATOM     17 2HD1 LEU A   1      -0.055  -2.495  -0.089  1.00  8.95           H  
ATOM     18 3HD1 LEU A   1       1.087  -2.355   1.269  1.00  8.95           H  
ATOM     19 1HD2 LEU A   1      -0.896  -1.085   3.266  1.00  8.95           H  
ATOM     20 2HD2 LEU A   1       0.766  -0.515   2.978  1.00  8.95           H  
ATOM     21 3HD2 LEU A   1      -0.604   0.608   2.801  1.00  8.95           H  
ATOM     22  N   LEU A   2       2.236   2.740   0.157  1.00  8.45           N  
ATOM     23  CA  LEU A   2       3.284   3.464  -0.552  1.00  8.45           C  
ATOM     24  C   LEU A   2       3.828   2.663  -1.720  1.00  8.45           C  
ATOM     25  O   LEU A   2       4.163   1.487  -1.572  1.00  8.45           O  
ATOM     26  CB  LEU A   2       4.452   3.818   0.377  1.00  8.45           C  
ATOM     27  CG  LEU A   2       5.581   4.655  -0.284  1.00  8.45           C  
ATOM     28  CD1 LEU A   2       5.052   6.027  -0.644  1.00  8.45           C  
ATOM     29  CD2 LEU A   2       6.762   4.746   0.656  1.00  8.45           C  
ATOM     30  H   LEU A   2       2.389   2.479   1.121  1.00  8.45           H  
ATOM     31  HA  LEU A   2       2.860   4.388  -0.942  1.00  8.45           H  
ATOM     32 1HB  LEU A   2       4.068   4.383   1.225  1.00  8.45           H  
ATOM     33 2HB  LEU A   2       4.896   2.895   0.746  1.00  8.45           H  
ATOM     34  HG  LEU A   2       5.897   4.182  -1.194  1.00  8.45           H  
ATOM     35 1HD1 LEU A   2       5.844   6.605  -1.121  1.00  8.45           H  
ATOM     36 2HD1 LEU A   2       4.214   5.926  -1.331  1.00  8.45           H  
ATOM     37 3HD1 LEU A   2       4.722   6.538   0.259  1.00  8.45           H  
ATOM     38 1HD2 LEU A   2       7.556   5.326   0.184  1.00  8.45           H  
ATOM     39 2HD2 LEU A   2       6.456   5.233   1.582  1.00  8.45           H  
ATOM     40 3HD2 LEU A   2       7.126   3.743   0.874  1.00  8.45           H  
ATOM     41  N   PHE A   3       3.926   3.315  -2.869  1.00  7.94           N  
ATOM     42  CA  PHE A   3       4.482   2.707  -4.065  1.00  7.94           C  
ATOM     43  C   PHE A   3       5.537   3.639  -4.677  1.00  7.94           C  
ATOM     44  O   PHE A   3       5.212   4.458  -5.543  1.00  7.94           O  
ATOM     45  CB  PHE A   3       3.393   2.389  -5.083  1.00  7.94           C  
ATOM     46  CG  PHE A   3       3.896   1.557  -6.243  1.00  7.94           C  
ATOM     47  CD1 PHE A   3       4.528   0.348  -6.010  1.00  7.94           C  
ATOM     48  CD2 PHE A   3       3.723   1.968  -7.556  1.00  7.94           C  
ATOM     49  CE1 PHE A   3       4.972  -0.433  -7.060  1.00  7.94           C  
ATOM     50  CE2 PHE A   3       4.167   1.195  -8.607  1.00  7.94           C  
ATOM     51  CZ  PHE A   3       4.789  -0.010  -8.360  1.00  7.94           C  
ATOM     52  H   PHE A   3       3.598   4.269  -2.907  1.00  7.94           H  
ATOM     53  HA  PHE A   3       4.925   1.750  -3.801  1.00  7.94           H  
ATOM     54 1HB  PHE A   3       2.585   1.842  -4.592  1.00  7.94           H  
ATOM     55 2HB  PHE A   3       2.969   3.310  -5.476  1.00  7.94           H  
ATOM     56  HD1 PHE A   3       4.668   0.013  -4.981  1.00  7.94           H  
ATOM     57  HD2 PHE A   3       3.223   2.910  -7.757  1.00  7.94           H  
ATOM     58  HE1 PHE A   3       5.465  -1.383  -6.861  1.00  7.94           H  
ATOM     59  HE2 PHE A   3       4.022   1.534  -9.633  1.00  7.94           H  
ATOM     60  HZ  PHE A   3       5.137  -0.624  -9.191  1.00  7.94           H  
ATOM     61  N   PRO A   4       6.816   3.530  -4.254  1.00  7.58           N  
ATOM     62  CA  PRO A   4       7.953   4.370  -4.624  1.00  7.58           C  
ATOM     63  C   PRO A   4       8.209   4.396  -6.129  1.00  7.58           C  
ATOM     64  O   PRO A   4       8.862   5.300  -6.643  1.00  7.58           O  
ATOM     65  CB  PRO A   4       9.126   3.691  -3.905  1.00  7.58           C  
ATOM     66  CG  PRO A   4       8.503   2.949  -2.760  1.00  7.58           C  
ATOM     67  CD  PRO A   4       7.188   2.457  -3.295  1.00  7.58           C  
ATOM     68  HA  PRO A   4       7.793   5.388  -4.239  1.00  7.58           H  
ATOM     69 1HB  PRO A   4       9.657   3.026  -4.607  1.00  7.58           H  
ATOM     70 2HB  PRO A   4       9.852   4.448  -3.576  1.00  7.58           H  
ATOM     71 1HG  PRO A   4       9.161   2.128  -2.436  1.00  7.58           H  
ATOM     72 2HG  PRO A   4       8.384   3.617  -1.894  1.00  7.58           H  
ATOM     73 1HD  PRO A   4       7.314   1.496  -3.817  1.00  7.58           H  
ATOM     74 2HD  PRO A   4       6.511   2.380  -2.453  1.00  7.58           H  
ATOM     75  N   ASN A   5       7.673   3.405  -6.831  1.00  7.61           N  
ATOM     76  CA  ASN A   5       7.851   3.259  -8.258  1.00  7.61           C  
ATOM     77  C   ASN A   5       6.723   3.904  -9.068  1.00  7.61           C  
ATOM     78  O   ASN A   5       6.621   3.687 -10.283  1.00  7.61           O  
ATOM     79  CB  ASN A   5       7.993   1.795  -8.595  1.00  7.61           C  
ATOM     80  CG  ASN A   5       9.273   1.220  -8.080  1.00  7.61           C  
ATOM     81  OD1 ASN A   5      10.316   1.883  -8.086  1.00  7.61           O  
ATOM     82  ND2 ASN A   5       9.220  -0.008  -7.630  1.00  7.61           N  
ATOM     83  H   ASN A   5       7.127   2.703  -6.359  1.00  7.61           H  
ATOM     84  HA  ASN A   5       8.774   3.768  -8.540  1.00  7.61           H  
ATOM     85 1HB  ASN A   5       7.186   1.259  -8.139  1.00  7.61           H  
ATOM     86 2HB  ASN A   5       7.931   1.648  -9.674  1.00  7.61           H  
ATOM     87 1HD2 ASN A   5      10.047  -0.447  -7.273  1.00  7.61           H  
ATOM     88 2HD2 ASN A   5       8.356  -0.511  -7.647  1.00  7.61           H  
ATOM     89  N   SER A   6       5.916   4.768  -8.425  1.00  8.18           N  
ATOM     90  CA  SER A   6       4.824   5.477  -9.108  1.00  8.18           C  
ATOM     91  C   SER A   6       5.354   6.546 -10.066  1.00  8.18           C  
ATOM     92  O   SER A   6       5.239   7.746  -9.821  1.00  8.18           O  
ATOM     93  CB  SER A   6       3.929   6.190  -8.110  1.00  8.18           C  
ATOM     94  OG  SER A   6       3.313   5.299  -7.243  1.00  8.18           O  
ATOM     95  H   SER A   6       6.021   4.889  -7.417  1.00  8.18           H  
ATOM     96  HA  SER A   6       4.238   4.754  -9.675  1.00  8.18           H  
ATOM     97 1HB  SER A   6       4.522   6.901  -7.537  1.00  8.18           H  
ATOM     98 2HB  SER A   6       3.173   6.753  -8.651  1.00  8.18           H  
ATOM     99  HG  SER A   6       4.017   5.008  -6.625  1.00  8.18           H  
ATOM    100  N   THR A   7       5.930   6.070 -11.164  1.00  9.42           N  
ATOM    101  CA  THR A   7       6.574   6.863 -12.200  1.00  9.42           C  
ATOM    102  C   THR A   7       5.850   6.716 -13.538  1.00  9.42           C  
ATOM    103  O   THR A   7       6.370   7.083 -14.591  1.00  9.42           O  
ATOM    104  CB  THR A   7       8.041   6.421 -12.341  1.00  9.42           C  
ATOM    105  OG1 THR A   7       8.089   5.022 -12.680  1.00  9.42           O  
ATOM    106  CG2 THR A   7       8.779   6.634 -11.021  1.00  9.42           C  
ATOM    107  H   THR A   7       5.973   5.060 -11.238  1.00  9.42           H  
ATOM    108  HA  THR A   7       6.545   7.912 -11.908  1.00  9.42           H  
ATOM    109  HB  THR A   7       8.522   6.998 -13.127  1.00  9.42           H  
ATOM    110  HG1 THR A   7       7.600   4.503 -12.009  1.00  9.42           H  
ATOM    111 1HG2 THR A   7       9.814   6.315 -11.128  1.00  9.42           H  
ATOM    112 2HG2 THR A   7       8.749   7.689 -10.754  1.00  9.42           H  
ATOM    113 3HG2 THR A   7       8.307   6.053 -10.236  1.00  9.42           H  
ATOM    114  N   ILE A   8       4.653   6.146 -13.474  1.00 11.44           N  
ATOM    115  CA  ILE A   8       3.809   5.879 -14.631  1.00 11.44           C  
ATOM    116  C   ILE A   8       2.551   6.734 -14.606  1.00 11.44           C  
ATOM    117  O   ILE A   8       1.871   6.829 -13.584  1.00 11.44           O  
ATOM    118  CB  ILE A   8       3.423   4.389 -14.688  1.00 11.44           C  
ATOM    119  CG1 ILE A   8       4.691   3.536 -14.845  1.00 11.44           C  
ATOM    120  CG2 ILE A   8       2.446   4.127 -15.829  1.00 11.44           C  
ATOM    121  CD1 ILE A   8       4.447   2.065 -14.660  1.00 11.44           C  
ATOM    122  H   ILE A   8       4.315   5.891 -12.561  1.00 11.44           H  
ATOM    123  HA  ILE A   8       4.369   6.122 -15.533  1.00 11.44           H  
ATOM    124  HB  ILE A   8       2.946   4.103 -13.749  1.00 11.44           H  
ATOM    125 1HG1 ILE A   8       5.103   3.700 -15.841  1.00 11.44           H  
ATOM    126 2HG1 ILE A   8       5.430   3.852 -14.110  1.00 11.44           H  
ATOM    127 1HG2 ILE A   8       2.179   3.071 -15.838  1.00 11.44           H  
ATOM    128 2HG2 ILE A   8       1.540   4.715 -15.680  1.00 11.44           H  
ATOM    129 3HG2 ILE A   8       2.904   4.397 -16.777  1.00 11.44           H  
ATOM    130 1HD1 ILE A   8       5.384   1.521 -14.785  1.00 11.44           H  
ATOM    131 2HD1 ILE A   8       4.053   1.887 -13.657  1.00 11.44           H  
ATOM    132 3HD1 ILE A   8       3.725   1.721 -15.400  1.00 11.44           H  
ATOM    133  N   GLY A   9       2.234   7.366 -15.736  1.00 14.21           N  
ATOM    134  CA  GLY A   9       1.062   8.239 -15.844  1.00 14.21           C  
ATOM    135  C   GLY A   9      -0.274   7.481 -15.873  1.00 14.21           C  
ATOM    136  O   GLY A   9      -1.035   7.573 -16.837  1.00 14.21           O  
ATOM    137  H   GLY A   9       2.830   7.242 -16.542  1.00 14.21           H  
ATOM    138 1HA  GLY A   9       1.060   8.937 -15.006  1.00 14.21           H  
ATOM    139 2HA  GLY A   9       1.151   8.844 -16.747  1.00 14.21           H  
ATOM    140  N   ASP A  10      -0.583   6.783 -14.775  1.00 17.43           N  
ATOM    141  CA  ASP A  10      -1.824   6.009 -14.605  1.00 17.43           C  
ATOM    142  C   ASP A  10      -3.056   6.908 -14.694  1.00 17.43           C  
ATOM    143  O   ASP A  10      -4.151   6.460 -15.029  1.00 17.43           O  
ATOM    144  CB  ASP A  10      -1.829   5.261 -13.266  1.00 17.43           C  
ATOM    145  CG  ASP A  10      -0.909   4.020 -13.215  1.00 17.43           C  
ATOM    146  OD1 ASP A  10      -0.460   3.570 -14.244  1.00 17.43           O  
ATOM    147  OD2 ASP A  10      -0.682   3.533 -12.131  1.00 17.43           O  
ATOM    148  H   ASP A  10       0.113   6.783 -14.034  1.00 17.43           H  
ATOM    149  HA  ASP A  10      -1.881   5.273 -15.408  1.00 17.43           H  
ATOM    150 1HB  ASP A  10      -1.517   5.946 -12.477  1.00 17.43           H  
ATOM    151 2HB  ASP A  10      -2.846   4.947 -13.035  1.00 17.43           H  
ATOM    152  N   SER A  11      -2.850   8.189 -14.393  1.00 20.55           N  
ATOM    153  CA  SER A  11      -3.865   9.233 -14.432  1.00 20.55           C  
ATOM    154  C   SER A  11      -4.309   9.556 -15.854  1.00 20.55           C  
ATOM    155  O   SER A  11      -5.310  10.243 -16.060  1.00 20.55           O  
ATOM    156  CB  SER A  11      -3.291  10.505 -13.850  1.00 20.55           C  
ATOM    157  OG  SER A  11      -2.273  11.014 -14.695  1.00 20.55           O  
ATOM    158  H   SER A  11      -1.914   8.449 -14.124  1.00 20.55           H  
ATOM    159  HA  SER A  11      -4.730   8.903 -13.855  1.00 20.55           H  
ATOM    160 1HB  SER A  11      -4.082  11.246 -13.740  1.00 20.55           H  
ATOM    161 2HB  SER A  11      -2.884  10.305 -12.860  1.00 20.55           H  
ATOM    162  HG  SER A  11      -1.986  11.850 -14.299  1.00 20.55           H  
ATOM    163  N   GLY A  12      -3.519   9.124 -16.835  1.00 22.55           N  
ATOM    164  CA  GLY A  12      -3.774   9.417 -18.229  1.00 22.55           C  
ATOM    165  C   GLY A  12      -3.180  10.761 -18.636  1.00 22.55           C  
ATOM    166  O   GLY A  12      -3.291  11.163 -19.796  1.00 22.55           O  
ATOM    167  H   GLY A  12      -2.707   8.548 -16.621  1.00 22.55           H  
ATOM    168 1HA  GLY A  12      -3.344   8.626 -18.843  1.00 22.55           H  
ATOM    169 2HA  GLY A  12      -4.848   9.419 -18.409  1.00 22.55           H  
ATOM    170  N   VAL A  13      -2.526  11.452 -17.691  1.00 22.39           N  
ATOM    171  CA  VAL A  13      -1.944  12.753 -17.983  1.00 22.39           C  
ATOM    172  C   VAL A  13      -0.453  12.876 -17.649  1.00 22.39           C  
ATOM    173  O   VAL A  13      -0.109  13.266 -16.536  1.00 22.39           O  
ATOM    174  CB  VAL A  13      -2.674  13.847 -17.196  1.00 22.39           C  
ATOM    175  CG1 VAL A  13      -2.085  15.199 -17.556  1.00 22.39           C  
ATOM    176  CG2 VAL A  13      -4.161  13.792 -17.504  1.00 22.39           C  
ATOM    177  H   VAL A  13      -2.469  11.092 -16.739  1.00 22.39           H  
ATOM    178  HA  VAL A  13      -2.102  12.963 -19.036  1.00 22.39           H  
ATOM    179  HB  VAL A  13      -2.519  13.692 -16.128  1.00 22.39           H  
ATOM    180 1HG1 VAL A  13      -2.592  15.980 -16.989  1.00 22.39           H  
ATOM    181 2HG1 VAL A  13      -1.033  15.200 -17.309  1.00 22.39           H  
ATOM    182 3HG1 VAL A  13      -2.214  15.383 -18.622  1.00 22.39           H  
ATOM    183 1HG2 VAL A  13      -4.675  14.570 -16.942  1.00 22.39           H  
ATOM    184 2HG2 VAL A  13      -4.317  13.949 -18.571  1.00 22.39           H  
ATOM    185 3HG2 VAL A  13      -4.564  12.819 -17.217  1.00 22.39           H  
ATOM    186  N   PRO A  14       0.456  12.579 -18.603  1.00 20.42           N  
ATOM    187  CA  PRO A  14       1.909  12.713 -18.509  1.00 20.42           C  
ATOM    188  C   PRO A  14       2.348  14.153 -18.230  1.00 20.42           C  
ATOM    189  O   PRO A  14       3.459  14.400 -17.762  1.00 20.42           O  
ATOM    190  CB  PRO A  14       2.381  12.280 -19.900  1.00 20.42           C  
ATOM    191  CG  PRO A  14       1.279  11.399 -20.424  1.00 20.42           C  
ATOM    192  CD  PRO A  14       0.009  12.006 -19.884  1.00 20.42           C  
ATOM    193  HA  PRO A  14       2.287  12.034 -17.730  1.00 20.42           H  
ATOM    194 1HB  PRO A  14       2.556  13.175 -20.523  1.00 20.42           H  
ATOM    195 2HB  PRO A  14       3.345  11.758 -19.819  1.00 20.42           H  
ATOM    196 1HG  PRO A  14       1.303  11.378 -21.523  1.00 20.42           H  
ATOM    197 2HG  PRO A  14       1.427  10.363 -20.083  1.00 20.42           H  
ATOM    198 1HD  PRO A  14      -0.371  12.789 -20.560  1.00 20.42           H  
ATOM    199 2HD  PRO A  14      -0.701  11.201 -19.734  1.00 20.42           H  
ATOM    200  N   ALA A  15       1.461  15.099 -18.532  1.00 18.03           N  
ATOM    201  CA  ALA A  15       1.692  16.527 -18.378  1.00 18.03           C  
ATOM    202  C   ALA A  15       2.947  16.949 -19.134  1.00 18.03           C  
ATOM    203  O   ALA A  15       3.118  16.568 -20.293  1.00 18.03           O  
ATOM    204  CB  ALA A  15       1.788  16.879 -16.899  1.00 18.03           C  
ATOM    205  H   ALA A  15       0.569  14.817 -18.902  1.00 18.03           H  
ATOM    206  HA  ALA A  15       0.844  17.055 -18.811  1.00 18.03           H  
ATOM    207 1HB  ALA A  15       1.918  17.952 -16.781  1.00 18.03           H  
ATOM    208 2HB  ALA A  15       0.868  16.576 -16.400  1.00 18.03           H  
ATOM    209 3HB  ALA A  15       2.630  16.360 -16.442  1.00 18.03           H  
ATOM    210  N   LEU A  16       3.804  17.755 -18.505  1.00 15.97           N  
ATOM    211  CA  LEU A  16       4.997  18.247 -19.178  1.00 15.97           C  
ATOM    212  C   LEU A  16       6.282  17.956 -18.394  1.00 15.97           C  
ATOM    213  O   LEU A  16       6.246  17.888 -17.166  1.00 15.97           O  
ATOM    214  CB  LEU A  16       4.884  19.758 -19.396  1.00 15.97           C  
ATOM    215  CG  LEU A  16       3.729  20.218 -20.275  1.00 15.97           C  
ATOM    216  CD1 LEU A  16       3.649  21.730 -20.235  1.00 15.97           C  
ATOM    217  CD2 LEU A  16       3.958  19.717 -21.691  1.00 15.97           C  
ATOM    218  H   LEU A  16       3.633  18.030 -17.553  1.00 15.97           H  
ATOM    219  HA  LEU A  16       5.019  17.780 -20.149  1.00 15.97           H  
ATOM    220 1HB  LEU A  16       4.769  20.237 -18.425  1.00 15.97           H  
ATOM    221 2HB  LEU A  16       5.811  20.121 -19.841  1.00 15.97           H  
ATOM    222  HG  LEU A  16       2.790  19.819 -19.896  1.00 15.97           H  
ATOM    223 1HD1 LEU A  16       2.823  22.068 -20.861  1.00 15.97           H  
ATOM    224 2HD1 LEU A  16       3.485  22.061 -19.209  1.00 15.97           H  
ATOM    225 3HD1 LEU A  16       4.582  22.151 -20.607  1.00 15.97           H  
ATOM    226 1HD2 LEU A  16       3.137  20.043 -22.330  1.00 15.97           H  
ATOM    227 2HD2 LEU A  16       4.897  20.121 -22.072  1.00 15.97           H  
ATOM    228 3HD2 LEU A  16       4.006  18.627 -21.690  1.00 15.97           H  
ATOM    229  N   PRO A  17       7.429  17.774 -19.076  1.00 14.44           N  
ATOM    230  CA  PRO A  17       8.755  17.699 -18.490  1.00 14.44           C  
ATOM    231  C   PRO A  17       9.043  18.985 -17.735  1.00 14.44           C  
ATOM    232  O   PRO A  17       8.627  20.062 -18.166  1.00 14.44           O  
ATOM    233  CB  PRO A  17       9.665  17.576 -19.720  1.00 14.44           C  
ATOM    234  CG  PRO A  17       8.786  16.976 -20.792  1.00 14.44           C  
ATOM    235  CD  PRO A  17       7.408  17.542 -20.541  1.00 14.44           C  
ATOM    236  HA  PRO A  17       8.827  16.822 -17.832  1.00 14.44           H  
ATOM    237 1HB  PRO A  17      10.065  18.565 -19.986  1.00 14.44           H  
ATOM    238 2HB  PRO A  17      10.525  16.940 -19.484  1.00 14.44           H  
ATOM    239 1HG  PRO A  17       9.175  17.237 -21.789  1.00 14.44           H  
ATOM    240 2HG  PRO A  17       8.808  15.878 -20.724  1.00 14.44           H  
ATOM    241 1HD  PRO A  17       7.243  18.478 -21.094  1.00 14.44           H  
ATOM    242 2HD  PRO A  17       6.699  16.747 -20.816  1.00 14.44           H  
ATOM    243  N   SER A  18       9.791  18.894 -16.646  1.00 13.54           N  
ATOM    244  CA  SER A  18      10.145  20.094 -15.904  1.00 13.54           C  
ATOM    245  C   SER A  18      10.901  21.080 -16.755  1.00 13.54           C  
ATOM    246  O   SER A  18      11.777  20.707 -17.546  1.00 13.54           O  
ATOM    247  CB  SER A  18      10.993  19.792 -14.684  1.00 13.54           C  
ATOM    248  OG  SER A  18      11.453  21.003 -14.077  1.00 13.54           O  
ATOM    249  H   SER A  18      10.103  17.989 -16.323  1.00 13.54           H  
ATOM    250  HA  SER A  18       9.220  20.572 -15.572  1.00 13.54           H  
ATOM    251 1HB  SER A  18      10.399  19.226 -13.967  1.00 13.54           H  
ATOM    252 2HB  SER A  18      11.844  19.177 -14.963  1.00 13.54           H  
ATOM    253  HG  SER A  18      11.715  20.761 -13.179  1.00 13.54           H  
ATOM    254  N   LEU A  19      10.608  22.353 -16.531  1.00 13.07           N  
ATOM    255  CA  LEU A  19      11.283  23.433 -17.214  1.00 13.07           C  
ATOM    256  C   LEU A  19      12.788  23.345 -17.025  1.00 13.07           C  
ATOM    257  O   LEU A  19      13.549  23.739 -17.910  1.00 13.07           O  
ATOM    258  CB  LEU A  19      10.787  24.796 -16.737  1.00 13.07           C  
ATOM    259  CG  LEU A  19      11.364  25.967 -17.520  1.00 13.07           C  
ATOM    260  CD1 LEU A  19      10.951  25.841 -18.986  1.00 13.07           C  
ATOM    261  CD2 LEU A  19      10.899  27.279 -16.910  1.00 13.07           C  
ATOM    262  H   LEU A  19       9.884  22.568 -15.858  1.00 13.07           H  
ATOM    263  HA  LEU A  19      11.070  23.350 -18.273  1.00 13.07           H  
ATOM    264 1HB  LEU A  19       9.704  24.828 -16.822  1.00 13.07           H  
ATOM    265 2HB  LEU A  19      11.063  24.924 -15.689  1.00 13.07           H  
ATOM    266  HG  LEU A  19      12.429  25.919 -17.484  1.00 13.07           H  
ATOM    267 1HD1 LEU A  19      11.380  26.664 -19.558  1.00 13.07           H  
ATOM    268 2HD1 LEU A  19      11.313  24.899 -19.385  1.00 13.07           H  
ATOM    269 3HD1 LEU A  19       9.865  25.875 -19.063  1.00 13.07           H  
ATOM    270 1HD2 LEU A  19      11.326  28.111 -17.469  1.00 13.07           H  
ATOM    271 2HD2 LEU A  19       9.812  27.334 -16.949  1.00 13.07           H  
ATOM    272 3HD2 LEU A  19      11.230  27.331 -15.872  1.00 13.07           H  
ATOM    273  N   THR A  20      13.242  22.866 -15.863  1.00 12.82           N  
ATOM    274  CA  THR A  20      14.679  22.814 -15.654  1.00 12.82           C  
ATOM    275  C   THR A  20      15.320  21.874 -16.661  1.00 12.82           C  
ATOM    276  O   THR A  20      16.339  22.206 -17.263  1.00 12.82           O  
ATOM    277  CB  THR A  20      15.043  22.436 -14.217  1.00 12.82           C  
ATOM    278  OG1 THR A  20      14.531  23.441 -13.324  1.00 12.82           O  
ATOM    279  CG2 THR A  20      16.551  22.359 -14.075  1.00 12.82           C  
ATOM    280  H   THR A  20      12.592  22.479 -15.173  1.00 12.82           H  
ATOM    281  HA  THR A  20      15.091  23.802 -15.834  1.00 12.82           H  
ATOM    282  HB  THR A  20      14.598  21.472 -13.970  1.00 12.82           H  
ATOM    283  HG1 THR A  20      14.661  23.149 -12.412  1.00 12.82           H  
ATOM    284 1HG2 THR A  20      16.809  22.093 -13.050  1.00 12.82           H  
ATOM    285 2HG2 THR A  20      16.934  21.616 -14.747  1.00 12.82           H  
ATOM    286 3HG2 THR A  20      16.989  23.325 -14.321  1.00 12.82           H  
ATOM    287  N   MET A  21      14.711  20.708 -16.883  1.00 12.53           N  
ATOM    288  CA  MET A  21      15.284  19.769 -17.835  1.00 12.53           C  
ATOM    289  C   MET A  21      15.246  20.357 -19.226  1.00 12.53           C  
ATOM    290  O   MET A  21      16.199  20.223 -19.997  1.00 12.53           O  
ATOM    291  CB  MET A  21      14.510  18.461 -17.844  1.00 12.53           C  
ATOM    292  CG  MET A  21      14.657  17.606 -16.621  1.00 12.53           C  
ATOM    293  SD  MET A  21      13.892  16.004 -16.877  1.00 12.53           S  
ATOM    294  CE  MET A  21      12.179  16.500 -16.856  1.00 12.53           C  
ATOM    295  H   MET A  21      13.854  20.484 -16.398  1.00 12.53           H  
ATOM    296  HA  MET A  21      16.316  19.586 -17.580  1.00 12.53           H  
ATOM    297 1HB  MET A  21      13.448  18.678 -17.969  1.00 12.53           H  
ATOM    298 2HB  MET A  21      14.821  17.868 -18.702  1.00 12.53           H  
ATOM    299 1HG  MET A  21      15.711  17.464 -16.390  1.00 12.53           H  
ATOM    300 2HG  MET A  21      14.176  18.095 -15.774  1.00 12.53           H  
ATOM    301 1HE  MET A  21      11.541  15.633 -17.022  1.00 12.53           H  
ATOM    302 2HE  MET A  21      11.950  16.941 -15.891  1.00 12.53           H  
ATOM    303 3HE  MET A  21      12.012  17.238 -17.642  1.00 12.53           H  
ATOM    304  N   ARG A  22      14.170  21.073 -19.542  1.00 12.02           N  
ATOM    305  CA  ARG A  22      14.063  21.658 -20.868  1.00 12.02           C  
ATOM    306  C   ARG A  22      15.182  22.680 -21.100  1.00 12.02           C  
ATOM    307  O   ARG A  22      15.794  22.707 -22.175  1.00 12.02           O  
ATOM    308  CB  ARG A  22      12.704  22.317 -21.030  1.00 12.02           C  
ATOM    309  CG  ARG A  22      11.523  21.337 -21.088  1.00 12.02           C  
ATOM    310  CD  ARG A  22      10.200  22.034 -21.078  1.00 12.02           C  
ATOM    311  NE  ARG A  22       9.989  22.849 -22.269  1.00 12.02           N  
ATOM    312  CZ  ARG A  22       9.057  23.820 -22.378  1.00 12.02           C  
ATOM    313  NH1 ARG A  22       8.260  24.088 -21.365  1.00 12.02           N  
ATOM    314  NH2 ARG A  22       8.943  24.502 -23.505  1.00 12.02           N  
ATOM    315  H   ARG A  22      13.405  21.165 -18.868  1.00 12.02           H  
ATOM    316  HA  ARG A  22      14.157  20.863 -21.606  1.00 12.02           H  
ATOM    317 1HB  ARG A  22      12.536  22.988 -20.200  1.00 12.02           H  
ATOM    318 2HB  ARG A  22      12.693  22.914 -21.940  1.00 12.02           H  
ATOM    319 1HG  ARG A  22      11.588  20.731 -21.989  1.00 12.02           H  
ATOM    320 2HG  ARG A  22      11.560  20.688 -20.208  1.00 12.02           H  
ATOM    321 1HD  ARG A  22       9.405  21.287 -21.026  1.00 12.02           H  
ATOM    322 2HD  ARG A  22      10.131  22.678 -20.213  1.00 12.02           H  
ATOM    323  HE  ARG A  22      10.581  22.673 -23.071  1.00 12.02           H  
ATOM    324 1HH1 ARG A  22       8.345  23.567 -20.501  1.00 12.02           H  
ATOM    325 2HH1 ARG A  22       7.563  24.814 -21.450  1.00 12.02           H  
ATOM    326 1HH2 ARG A  22       9.554  24.296 -24.283  1.00 12.02           H  
ATOM    327 2HH2 ARG A  22       8.247  25.228 -23.587  1.00 12.02           H  
ATOM    328  N   ARG A  23      15.495  23.472 -20.066  1.00 11.21           N  
ATOM    329  CA  ARG A  23      16.539  24.485 -20.161  1.00 11.21           C  
ATOM    330  C   ARG A  23      17.931  23.856 -20.220  1.00 11.21           C  
ATOM    331  O   ARG A  23      18.818  24.350 -20.935  1.00 11.21           O  
ATOM    332  CB  ARG A  23      16.440  25.439 -18.974  1.00 11.21           C  
ATOM    333  CG  ARG A  23      15.216  26.360 -19.015  1.00 11.21           C  
ATOM    334  CD  ARG A  23      15.108  27.257 -17.818  1.00 11.21           C  
ATOM    335  NE  ARG A  23      14.837  26.521 -16.575  1.00 11.21           N  
ATOM    336  CZ  ARG A  23      14.592  27.113 -15.380  1.00 11.21           C  
ATOM    337  NH1 ARG A  23      14.574  28.429 -15.314  1.00 11.21           N  
ATOM    338  NH2 ARG A  23      14.364  26.411 -14.264  1.00 11.21           N  
ATOM    339  H   ARG A  23      14.952  23.401 -19.203  1.00 11.21           H  
ATOM    340  HA  ARG A  23      16.379  25.055 -21.075  1.00 11.21           H  
ATOM    341 1HB  ARG A  23      16.379  24.855 -18.053  1.00 11.21           H  
ATOM    342 2HB  ARG A  23      17.335  26.056 -18.918  1.00 11.21           H  
ATOM    343 1HG  ARG A  23      15.284  26.993 -19.899  1.00 11.21           H  
ATOM    344 2HG  ARG A  23      14.316  25.760 -19.082  1.00 11.21           H  
ATOM    345 1HD  ARG A  23      16.038  27.806 -17.692  1.00 11.21           H  
ATOM    346 2HD  ARG A  23      14.291  27.960 -17.978  1.00 11.21           H  
ATOM    347  HE  ARG A  23      14.836  25.510 -16.622  1.00 11.21           H  
ATOM    348 1HH1 ARG A  23      14.742  28.980 -16.144  1.00 11.21           H  
ATOM    349 2HH1 ARG A  23      14.391  28.888 -14.433  1.00 11.21           H  
ATOM    350 1HH2 ARG A  23      14.379  25.383 -14.238  1.00 11.21           H  
ATOM    351 2HH2 ARG A  23      14.185  26.902 -13.402  1.00 11.21           H  
ATOM    352  N   MET A  24      18.136  22.743 -19.504  1.00 10.33           N  
ATOM    353  CA  MET A  24      19.442  22.099 -19.557  1.00 10.33           C  
ATOM    354  C   MET A  24      19.657  21.502 -20.942  1.00 10.33           C  
ATOM    355  O   MET A  24      20.733  21.632 -21.532  1.00 10.33           O  
ATOM    356  CB  MET A  24      19.560  21.002 -18.496  1.00 10.33           C  
ATOM    357  CG  MET A  24      19.633  21.495 -17.049  1.00 10.33           C  
ATOM    358  SD  MET A  24      20.022  20.172 -15.876  1.00 10.33           S  
ATOM    359  CE  MET A  24      18.544  19.159 -15.921  1.00 10.33           C  
ATOM    360  H   MET A  24      17.400  22.372 -18.902  1.00 10.33           H  
ATOM    361  HA  MET A  24      20.212  22.848 -19.386  1.00 10.33           H  
ATOM    362 1HB  MET A  24      18.690  20.347 -18.571  1.00 10.33           H  
ATOM    363 2HB  MET A  24      20.442  20.397 -18.696  1.00 10.33           H  
ATOM    364 1HG  MET A  24      20.403  22.262 -16.971  1.00 10.33           H  
ATOM    365 2HG  MET A  24      18.692  21.939 -16.765  1.00 10.33           H  
ATOM    366 1HE  MET A  24      18.657  18.320 -15.238  1.00 10.33           H  
ATOM    367 2HE  MET A  24      17.688  19.742 -15.631  1.00 10.33           H  
ATOM    368 3HE  MET A  24      18.402  18.784 -16.934  1.00 10.33           H  
ATOM    369  N   ARG A  25      18.611  20.900 -21.504  1.00  9.84           N  
ATOM    370  CA  ARG A  25      18.721  20.280 -22.813  1.00  9.84           C  
ATOM    371  C   ARG A  25      19.014  21.323 -23.884  1.00  9.84           C  
ATOM    372  O   ARG A  25      19.864  21.101 -24.758  1.00  9.84           O  
ATOM    373  CB  ARG A  25      17.445  19.511 -23.103  1.00  9.84           C  
ATOM    374  CG  ARG A  25      17.298  18.255 -22.233  1.00  9.84           C  
ATOM    375  CD  ARG A  25      15.964  17.614 -22.344  1.00  9.84           C  
ATOM    376  NE  ARG A  25      15.857  16.466 -21.439  1.00  9.84           N  
ATOM    377  CZ  ARG A  25      14.712  15.826 -21.121  1.00  9.84           C  
ATOM    378  NH1 ARG A  25      13.567  16.213 -21.635  1.00  9.84           N  
ATOM    379  NH2 ARG A  25      14.742  14.805 -20.285  1.00  9.84           N  
ATOM    380  H   ARG A  25      17.729  20.826 -20.994  1.00  9.84           H  
ATOM    381  HA  ARG A  25      19.549  19.571 -22.787  1.00  9.84           H  
ATOM    382 1HB  ARG A  25      16.584  20.152 -22.909  1.00  9.84           H  
ATOM    383 2HB  ARG A  25      17.415  19.215 -24.150  1.00  9.84           H  
ATOM    384 1HG  ARG A  25      18.041  17.524 -22.550  1.00  9.84           H  
ATOM    385 2HG  ARG A  25      17.478  18.509 -21.192  1.00  9.84           H  
ATOM    386 1HD  ARG A  25      15.194  18.337 -22.070  1.00  9.84           H  
ATOM    387 2HD  ARG A  25      15.801  17.268 -23.363  1.00  9.84           H  
ATOM    388  HE  ARG A  25      16.712  16.128 -21.017  1.00  9.84           H  
ATOM    389 1HH1 ARG A  25      13.538  16.994 -22.276  1.00  9.84           H  
ATOM    390 2HH1 ARG A  25      12.722  15.719 -21.393  1.00  9.84           H  
ATOM    391 1HH2 ARG A  25      15.621  14.505 -19.884  1.00  9.84           H  
ATOM    392 2HH2 ARG A  25      13.889  14.326 -20.041  1.00  9.84           H  
ATOM    393  N   GLU A  26      18.355  22.489 -23.803  1.00  9.98           N  
ATOM    394  CA  GLU A  26      18.650  23.539 -24.768  1.00  9.98           C  
ATOM    395  C   GLU A  26      20.083  24.038 -24.616  1.00  9.98           C  
ATOM    396  O   GLU A  26      20.785  24.243 -25.608  1.00  9.98           O  
ATOM    397  CB  GLU A  26      17.696  24.725 -24.671  1.00  9.98           C  
ATOM    398  CG  GLU A  26      18.022  25.783 -25.733  1.00  9.98           C  
ATOM    399  CD  GLU A  26      17.080  26.957 -25.822  1.00  9.98           C  
ATOM    400  OE1 GLU A  26      16.129  27.029 -25.085  1.00  9.98           O  
ATOM    401  OE2 GLU A  26      17.348  27.807 -26.652  1.00  9.98           O  
ATOM    402  H   GLU A  26      17.636  22.634 -23.090  1.00  9.98           H  
ATOM    403  HA  GLU A  26      18.545  23.117 -25.766  1.00  9.98           H  
ATOM    404 1HB  GLU A  26      16.667  24.389 -24.804  1.00  9.98           H  
ATOM    405 2HB  GLU A  26      17.774  25.181 -23.681  1.00  9.98           H  
ATOM    406 1HG  GLU A  26      19.017  26.165 -25.513  1.00  9.98           H  
ATOM    407 2HG  GLU A  26      18.069  25.292 -26.705  1.00  9.98           H  
ATOM    408  N   SER A  27      20.529  24.225 -23.368  1.00 10.74           N  
ATOM    409  CA  SER A  27      21.863  24.752 -23.121  1.00 10.74           C  
ATOM    410  C   SER A  27      22.925  23.837 -23.718  1.00 10.74           C  
ATOM    411  O   SER A  27      23.898  24.312 -24.309  1.00 10.74           O  
ATOM    412  CB  SER A  27      22.085  24.884 -21.628  1.00 10.74           C  
ATOM    413  OG  SER A  27      21.203  25.831 -21.074  1.00 10.74           O  
ATOM    414  H   SER A  27      19.918  24.046 -22.571  1.00 10.74           H  
ATOM    415  HA  SER A  27      21.941  25.731 -23.586  1.00 10.74           H  
ATOM    416 1HB  SER A  27      21.935  23.919 -21.149  1.00 10.74           H  
ATOM    417 2HB  SER A  27      23.113  25.186 -21.443  1.00 10.74           H  
ATOM    418  HG  SER A  27      20.303  25.426 -21.142  1.00 10.74           H  
ATOM    419  N   VAL A  28      22.725  22.527 -23.585  1.00 12.09           N  
ATOM    420  CA  VAL A  28      23.626  21.530 -24.146  1.00 12.09           C  
ATOM    421  C   VAL A  28      23.568  21.504 -25.674  1.00 12.09           C  
ATOM    422  O   VAL A  28      24.596  21.379 -26.341  1.00 12.09           O  
ATOM    423  CB  VAL A  28      23.309  20.134 -23.583  1.00 12.09           C  
ATOM    424  CG1 VAL A  28      24.127  19.080 -24.310  1.00 12.09           C  
ATOM    425  CG2 VAL A  28      23.635  20.107 -22.091  1.00 12.09           C  
ATOM    426  H   VAL A  28      21.911  22.210 -23.053  1.00 12.09           H  
ATOM    427  HA  VAL A  28      24.642  21.791 -23.849  1.00 12.09           H  
ATOM    428  HB  VAL A  28      22.248  19.918 -23.738  1.00 12.09           H  
ATOM    429 1HG1 VAL A  28      23.889  18.097 -23.908  1.00 12.09           H  
ATOM    430 2HG1 VAL A  28      23.885  19.106 -25.373  1.00 12.09           H  
ATOM    431 3HG1 VAL A  28      25.188  19.284 -24.172  1.00 12.09           H  
ATOM    432 1HG2 VAL A  28      23.401  19.124 -21.686  1.00 12.09           H  
ATOM    433 2HG2 VAL A  28      24.693  20.320 -21.947  1.00 12.09           H  
ATOM    434 3HG2 VAL A  28      23.046  20.858 -21.575  1.00 12.09           H  
ATOM    435  N   SER A  29      22.352  21.581 -26.223  1.00 13.88           N  
ATOM    436  CA  SER A  29      22.130  21.551 -27.662  1.00 13.88           C  
ATOM    437  C   SER A  29      22.761  22.739 -28.401  1.00 13.88           C  
ATOM    438  O   SER A  29      23.260  22.584 -29.516  1.00 13.88           O  
ATOM    439  CB  SER A  29      20.641  21.537 -27.935  1.00 13.88           C  
ATOM    440  OG  SER A  29      20.050  20.364 -27.432  1.00 13.88           O  
ATOM    441  H   SER A  29      21.535  21.652 -25.620  1.00 13.88           H  
ATOM    442  HA  SER A  29      22.571  20.635 -28.052  1.00 13.88           H  
ATOM    443 1HB  SER A  29      20.181  22.407 -27.474  1.00 13.88           H  
ATOM    444 2HB  SER A  29      20.470  21.605 -29.006  1.00 13.88           H  
ATOM    445  HG  SER A  29      20.089  20.453 -26.449  1.00 13.88           H  
ATOM    446  N   ARG A  30      22.704  23.937 -27.812  1.00 15.86           N  
ATOM    447  CA  ARG A  30      23.272  25.115 -28.468  1.00 15.86           C  
ATOM    448  C   ARG A  30      24.776  24.967 -28.694  1.00 15.86           C  
ATOM    449  O   ARG A  30      25.527  24.620 -27.784  1.00 15.86           O  
ATOM    450  CB  ARG A  30      23.046  26.374 -27.640  1.00 15.86           C  
ATOM    451  CG  ARG A  30      21.603  26.909 -27.556  1.00 15.86           C  
ATOM    452  CD  ARG A  30      21.558  28.142 -26.702  1.00 15.86           C  
ATOM    453  NE  ARG A  30      20.206  28.686 -26.514  1.00 15.86           N  
ATOM    454  CZ  ARG A  30      19.929  29.842 -25.876  1.00 15.86           C  
ATOM    455  NH1 ARG A  30      20.897  30.590 -25.390  1.00 15.86           N  
ATOM    456  NH2 ARG A  30      18.674  30.211 -25.747  1.00 15.86           N  
ATOM    457  H   ARG A  30      22.245  24.028 -26.905  1.00 15.86           H  
ATOM    458  HA  ARG A  30      22.786  25.237 -29.435  1.00 15.86           H  
ATOM    459 1HB  ARG A  30      23.363  26.172 -26.613  1.00 15.86           H  
ATOM    460 2HB  ARG A  30      23.679  27.173 -28.023  1.00 15.86           H  
ATOM    461 1HG  ARG A  30      21.250  27.166 -28.554  1.00 15.86           H  
ATOM    462 2HG  ARG A  30      20.949  26.161 -27.125  1.00 15.86           H  
ATOM    463 1HD  ARG A  30      21.959  27.897 -25.718  1.00 15.86           H  
ATOM    464 2HD  ARG A  30      22.172  28.915 -27.158  1.00 15.86           H  
ATOM    465  HE  ARG A  30      19.390  28.151 -26.851  1.00 15.86           H  
ATOM    466 1HH1 ARG A  30      21.859  30.301 -25.493  1.00 15.86           H  
ATOM    467 2HH1 ARG A  30      20.676  31.452 -24.914  1.00 15.86           H  
ATOM    468 1HH2 ARG A  30      17.940  29.597 -26.130  1.00 15.86           H  
ATOM    469 2HH2 ARG A  30      18.435  31.065 -25.274  1.00 15.86           H  
ATOM    470  N   MET A  31      25.228  25.288 -29.901  1.00 17.81           N  
ATOM    471  CA  MET A  31      26.649  25.202 -30.211  1.00 17.81           C  
ATOM    472  C   MET A  31      27.395  26.478 -29.815  1.00 17.81           C  
ATOM    473  O   MET A  31      26.801  27.554 -29.825  1.00 17.81           O  
ATOM    474  CB  MET A  31      26.815  24.891 -31.697  1.00 17.81           C  
ATOM    475  CG  MET A  31      26.278  23.524 -32.079  1.00 17.81           C  
ATOM    476  SD  MET A  31      27.262  22.185 -31.341  1.00 17.81           S  
ATOM    477  CE  MET A  31      26.264  21.669 -29.944  1.00 17.81           C  
ATOM    478  H   MET A  31      24.573  25.567 -30.616  1.00 17.81           H  
ATOM    479  HA  MET A  31      27.038  24.366 -29.638  1.00 17.81           H  
ATOM    480 1HB  MET A  31      26.271  25.631 -32.282  1.00 17.81           H  
ATOM    481 2HB  MET A  31      27.857  24.949 -31.994  1.00 17.81           H  
ATOM    482 1HG  MET A  31      25.248  23.425 -31.729  1.00 17.81           H  
ATOM    483 2HG  MET A  31      26.287  23.406 -33.163  1.00 17.81           H  
ATOM    484 1HE  MET A  31      26.762  20.854 -29.419  1.00 17.81           H  
ATOM    485 2HE  MET A  31      26.125  22.500 -29.259  1.00 17.81           H  
ATOM    486 3HE  MET A  31      25.293  21.326 -30.298  1.00 17.81           H  
ATOM    487  N   PRO A  32      28.699  26.390 -29.469  1.00 19.52           N  
ATOM    488  CA  PRO A  32      29.585  27.510 -29.168  1.00 19.52           C  
ATOM    489  C   PRO A  32      29.880  28.388 -30.386  1.00 19.52           C  
ATOM    490  O   PRO A  32      30.267  29.545 -30.235  1.00 19.52           O  
ATOM    491  CB  PRO A  32      30.851  26.805 -28.658  1.00 19.52           C  
ATOM    492  CG  PRO A  32      30.813  25.429 -29.281  1.00 19.52           C  
ATOM    493  CD  PRO A  32      29.350  25.064 -29.344  1.00 19.52           C  
ATOM    494  HA  PRO A  32      29.130  28.110 -28.365  1.00 19.52           H  
ATOM    495 1HB  PRO A  32      31.741  27.378 -28.962  1.00 19.52           H  
ATOM    496 2HB  PRO A  32      30.849  26.775 -27.558  1.00 19.52           H  
ATOM    497 1HG  PRO A  32      31.288  25.457 -30.277  1.00 19.52           H  
ATOM    498 2HG  PRO A  32      31.399  24.722 -28.673  1.00 19.52           H  
ATOM    499 1HD  PRO A  32      29.202  24.439 -30.223  1.00 19.52           H  
ATOM    500 2HD  PRO A  32      29.029  24.563 -28.414  1.00 19.52           H  
ATOM    501  N   VAL A  33      29.660  27.833 -31.576  1.00 20.64           N  
ATOM    502  CA  VAL A  33      29.878  28.451 -32.888  1.00 20.64           C  
ATOM    503  C   VAL A  33      31.391  28.627 -33.132  1.00 20.64           C  
ATOM    504  O   VAL A  33      32.069  27.654 -33.460  1.00 20.64           O  
ATOM    505  CB  VAL A  33      29.071  29.790 -33.014  1.00 20.64           C  
ATOM    506  CG1 VAL A  33      29.297  30.512 -34.392  1.00 20.64           C  
ATOM    507  CG2 VAL A  33      27.593  29.473 -32.824  1.00 20.64           C  
ATOM    508  H   VAL A  33      29.328  26.883 -31.586  1.00 20.64           H  
ATOM    509  HA  VAL A  33      29.492  27.774 -33.650  1.00 20.64           H  
ATOM    510  HB  VAL A  33      29.389  30.480 -32.248  1.00 20.64           H  
ATOM    511 1HG1 VAL A  33      28.700  31.424 -34.410  1.00 20.64           H  
ATOM    512 2HG1 VAL A  33      30.311  30.780 -34.575  1.00 20.64           H  
ATOM    513 3HG1 VAL A  33      28.967  29.853 -35.193  1.00 20.64           H  
ATOM    514 1HG2 VAL A  33      27.017  30.396 -32.885  1.00 20.64           H  
ATOM    515 2HG2 VAL A  33      27.265  28.789 -33.605  1.00 20.64           H  
ATOM    516 3HG2 VAL A  33      27.432  29.013 -31.854  1.00 20.64           H  
ATOM    517  N   SER A  34      31.915  29.848 -32.974  1.00 20.78           N  
ATOM    518  CA  SER A  34      33.334  30.147 -33.182  1.00 20.78           C  
ATOM    519  C   SER A  34      33.718  31.572 -32.809  1.00 20.78           C  
ATOM    520  O   SER A  34      32.969  32.529 -33.055  1.00 20.78           O  
ATOM    521  CB  SER A  34      33.754  29.918 -34.624  1.00 20.78           C  
ATOM    522  OG  SER A  34      35.096  30.304 -34.818  1.00 20.78           O  
ATOM    523  H   SER A  34      31.301  30.593 -32.685  1.00 20.78           H  
ATOM    524  HA  SER A  34      33.911  29.469 -32.550  1.00 20.78           H  
ATOM    525 1HB  SER A  34      33.646  28.871 -34.883  1.00 20.78           H  
ATOM    526 2HB  SER A  34      33.119  30.483 -35.283  1.00 20.78           H  
ATOM    527  HG  SER A  34      35.408  29.783 -35.574  1.00 20.78           H  
ATOM    528  N   SER A  35      34.957  31.739 -32.356  1.00 19.91           N  
ATOM    529  CA  SER A  35      35.503  33.064 -32.075  1.00 19.91           C  
ATOM    530  C   SER A  35      35.579  33.925 -33.346  1.00 19.91           C  
ATOM    531  O   SER A  35      35.641  35.152 -33.271  1.00 19.91           O  
ATOM    532  CB  SER A  35      36.872  32.940 -31.434  1.00 19.91           C  
ATOM    533  OG  SER A  35      37.809  32.411 -32.331  1.00 19.91           O  
ATOM    534  H   SER A  35      35.531  30.920 -32.195  1.00 19.91           H  
ATOM    535  HA  SER A  35      34.843  33.564 -31.366  1.00 19.91           H  
ATOM    536 1HB  SER A  35      37.207  33.917 -31.089  1.00 19.91           H  
ATOM    537 2HB  SER A  35      36.800  32.293 -30.563  1.00 19.91           H  
ATOM    538  HG  SER A  35      37.972  33.101 -32.978  1.00 19.91           H  
ATOM    539  N   GLN A  36      35.535  33.277 -34.518  1.00 18.32           N  
ATOM    540  CA  GLN A  36      35.565  33.969 -35.802  1.00 18.32           C  
ATOM    541  C   GLN A  36      34.238  34.675 -36.105  1.00 18.32           C  
ATOM    542  O   GLN A  36      34.184  35.555 -36.966  1.00 18.32           O  
ATOM    543  CB  GLN A  36      35.906  32.998 -36.938  1.00 18.32           C  
ATOM    544  CG  GLN A  36      37.333  32.450 -36.877  1.00 18.32           C  
ATOM    545  CD  GLN A  36      37.647  31.468 -38.002  1.00 18.32           C  
ATOM    546  OE1 GLN A  36      36.761  30.790 -38.531  1.00 18.32           O  
ATOM    547  NE2 GLN A  36      38.921  31.390 -38.375  1.00 18.32           N  
ATOM    548  H   GLN A  36      35.473  32.261 -34.517  1.00 18.32           H  
ATOM    549  HA  GLN A  36      36.342  34.732 -35.760  1.00 18.32           H  
ATOM    550 1HB  GLN A  36      35.213  32.156 -36.910  1.00 18.32           H  
ATOM    551 2HB  GLN A  36      35.771  33.497 -37.896  1.00 18.32           H  
ATOM    552 1HG  GLN A  36      38.032  33.283 -36.946  1.00 18.32           H  
ATOM    553 2HG  GLN A  36      37.463  31.932 -35.926  1.00 18.32           H  
ATOM    554 1HE2 GLN A  36      39.192  30.764 -39.108  1.00 18.32           H  
ATOM    555 2HE2 GLN A  36      39.611  31.956 -37.924  1.00 18.32           H  
ATOM    556  N   HIS A  37      33.160  34.274 -35.419  1.00 16.34           N  
ATOM    557  CA  HIS A  37      31.856  34.884 -35.642  1.00 16.34           C  
ATOM    558  C   HIS A  37      31.418  35.695 -34.425  1.00 16.34           C  
ATOM    559  O   HIS A  37      30.527  36.539 -34.517  1.00 16.34           O  
ATOM    560  CB  HIS A  37      30.801  33.821 -35.958  1.00 16.34           C  
ATOM    561  CG  HIS A  37      31.081  33.049 -37.215  1.00 16.34           C  
ATOM    562  ND1 HIS A  37      31.068  33.637 -38.460  1.00 16.34           N  
ATOM    563  CD2 HIS A  37      31.356  31.739 -37.423  1.00 16.34           C  
ATOM    564  CE1 HIS A  37      31.335  32.727 -39.377  1.00 16.34           C  
ATOM    565  NE2 HIS A  37      31.512  31.567 -38.774  1.00 16.34           N  
ATOM    566  H   HIS A  37      33.241  33.548 -34.713  1.00 16.34           H  
ATOM    567  HA  HIS A  37      31.909  35.565 -36.489  1.00 16.34           H  
ATOM    568 1HB  HIS A  37      30.751  33.120 -35.126  1.00 16.34           H  
ATOM    569 2HB  HIS A  37      29.825  34.292 -36.051  1.00 16.34           H  
ATOM    570  HD1 HIS A  37      30.885  34.601 -38.657  1.00 16.34           H  
ATOM    571  HD2 HIS A  37      31.456  30.887 -36.761  1.00 16.34           H  
ATOM    572  HE1 HIS A  37      31.374  32.998 -40.431  1.00 16.34           H  
ATOM    573  N   ARG A  38      32.084  35.467 -33.291  1.00 14.23           N  
ATOM    574  CA  ARG A  38      31.756  36.146 -32.039  1.00 14.23           C  
ATOM    575  C   ARG A  38      32.649  37.351 -31.744  1.00 14.23           C  
ATOM    576  O   ARG A  38      32.655  37.871 -30.620  1.00 14.23           O  
ATOM    577  CB  ARG A  38      31.822  35.193 -30.866  1.00 14.23           C  
ATOM    578  CG  ARG A  38      30.768  34.109 -30.875  1.00 14.23           C  
ATOM    579  CD  ARG A  38      30.815  33.315 -29.637  1.00 14.23           C  
ATOM    580  NE  ARG A  38      29.883  32.217 -29.659  1.00 14.23           N  
ATOM    581  CZ  ARG A  38      28.572  32.288 -29.396  1.00 14.23           C  
ATOM    582  NH1 ARG A  38      27.978  33.428 -29.111  1.00 14.23           N  
ATOM    583  NH2 ARG A  38      27.915  31.169 -29.435  1.00 14.23           N  
ATOM    584  H   ARG A  38      32.791  34.737 -33.275  1.00 14.23           H  
ATOM    585  HA  ARG A  38      30.730  36.505 -32.113  1.00 14.23           H  
ATOM    586 1HB  ARG A  38      32.792  34.704 -30.859  1.00 14.23           H  
ATOM    587 2HB  ARG A  38      31.726  35.750 -29.936  1.00 14.23           H  
ATOM    588 1HG  ARG A  38      29.780  34.561 -30.958  1.00 14.23           H  
ATOM    589 2HG  ARG A  38      30.936  33.441 -31.720  1.00 14.23           H  
ATOM    590 1HD  ARG A  38      31.818  32.902 -29.516  1.00 14.23           H  
ATOM    591 2HD  ARG A  38      30.577  33.947 -28.785  1.00 14.23           H  
ATOM    592  HE  ARG A  38      30.242  31.278 -29.867  1.00 14.23           H  
ATOM    593 1HH1 ARG A  38      28.515  34.282 -29.087  1.00 14.23           H  
ATOM    594 2HH1 ARG A  38      26.989  33.446 -28.914  1.00 14.23           H  
ATOM    595 1HH2 ARG A  38      28.465  30.335 -29.641  1.00 14.23           H  
ATOM    596 2HH2 ARG A  38      26.926  31.128 -29.251  1.00 14.23           H  
ATOM    597  N   TYR A  39      33.415  37.798 -32.736  1.00 12.23           N  
ATOM    598  CA  TYR A  39      34.277  38.951 -32.518  1.00 12.23           C  
ATOM    599  C   TYR A  39      33.437  40.075 -31.938  1.00 12.23           C  
ATOM    600  O   TYR A  39      32.406  40.441 -32.503  1.00 12.23           O  
ATOM    601  CB  TYR A  39      34.931  39.404 -33.822  1.00 12.23           C  
ATOM    602  CG  TYR A  39      35.795  40.623 -33.635  1.00 12.23           C  
ATOM    603  CD1 TYR A  39      37.030  40.495 -33.044  1.00 12.23           C  
ATOM    604  CD2 TYR A  39      35.339  41.876 -34.039  1.00 12.23           C  
ATOM    605  CE1 TYR A  39      37.808  41.602 -32.848  1.00 12.23           C  
ATOM    606  CE2 TYR A  39      36.125  42.985 -33.841  1.00 12.23           C  
ATOM    607  CZ  TYR A  39      37.355  42.847 -33.245  1.00 12.23           C  
ATOM    608  OH  TYR A  39      38.143  43.938 -32.984  1.00 12.23           O  
ATOM    609  H   TYR A  39      33.390  37.333 -33.634  1.00 12.23           H  
ATOM    610  HA  TYR A  39      35.049  38.688 -31.795  1.00 12.23           H  
ATOM    611 1HB  TYR A  39      35.550  38.596 -34.223  1.00 12.23           H  
ATOM    612 2HB  TYR A  39      34.164  39.632 -34.560  1.00 12.23           H  
ATOM    613  HD1 TYR A  39      37.381  39.515 -32.723  1.00 12.23           H  
ATOM    614  HD2 TYR A  39      34.357  41.977 -34.503  1.00 12.23           H  
ATOM    615  HE1 TYR A  39      38.781  41.505 -32.366  1.00 12.23           H  
ATOM    616  HE2 TYR A  39      35.771  43.959 -34.143  1.00 12.23           H  
ATOM    617  HH  TYR A  39      37.615  44.757 -33.038  1.00 12.23           H  
ATOM    618  N   SER A  40      33.888  40.627 -30.812  1.00 10.63           N  
ATOM    619  CA  SER A  40      33.112  41.640 -30.118  1.00 10.63           C  
ATOM    620  C   SER A  40      33.832  42.938 -29.757  1.00 10.63           C  
ATOM    621  O   SER A  40      33.378  43.641 -28.851  1.00 10.63           O  
ATOM    622  CB  SER A  40      32.542  41.025 -28.852  1.00 10.63           C  
ATOM    623  OG  SER A  40      31.676  39.939 -29.140  1.00 10.63           O  
ATOM    624  H   SER A  40      34.750  40.294 -30.407  1.00 10.63           H  
ATOM    625  HA  SER A  40      32.276  41.907 -30.763  1.00 10.63           H  
ATOM    626 1HB  SER A  40      33.361  40.680 -28.222  1.00 10.63           H  
ATOM    627 2HB  SER A  40      32.001  41.785 -28.293  1.00 10.63           H  
ATOM    628  HG  SER A  40      32.192  39.272 -29.658  1.00 10.63           H  
ATOM    629  N   THR A  41      34.910  43.292 -30.460  1.00  9.56           N  
ATOM    630  CA  THR A  41      35.595  44.556 -30.154  1.00  9.56           C  
ATOM    631  C   THR A  41      35.796  45.450 -31.397  1.00  9.56           C  
ATOM    632  O   THR A  41      36.930  45.799 -31.735  1.00  9.56           O  
ATOM    633  CB  THR A  41      36.970  44.307 -29.465  1.00  9.56           C  
ATOM    634  OG1 THR A  41      37.816  43.481 -30.269  1.00  9.56           O  
ATOM    635  CG2 THR A  41      36.771  43.600 -28.131  1.00  9.56           C  
ATOM    636  H   THR A  41      35.249  42.690 -31.200  1.00  9.56           H  
ATOM    637  HA  THR A  41      34.995  45.110 -29.436  1.00  9.56           H  
ATOM    638  HB  THR A  41      37.462  45.264 -29.300  1.00  9.56           H  
ATOM    639  HG1 THR A  41      37.946  43.860 -31.150  1.00  9.56           H  
ATOM    640 1HG2 THR A  41      37.740  43.447 -27.657  1.00  9.56           H  
ATOM    641 2HG2 THR A  41      36.142  44.206 -27.484  1.00  9.56           H  
ATOM    642 3HG2 THR A  41      36.295  42.637 -28.293  1.00  9.56           H  
ATOM    643  N   PRO A  42      34.713  45.875 -32.094  1.00  8.91           N  
ATOM    644  CA  PRO A  42      34.741  46.671 -33.316  1.00  8.91           C  
ATOM    645  C   PRO A  42      35.341  48.048 -33.109  1.00  8.91           C  
ATOM    646  O   PRO A  42      35.857  48.651 -34.052  1.00  8.91           O  
ATOM    647  CB  PRO A  42      33.259  46.771 -33.692  1.00  8.91           C  
ATOM    648  CG  PRO A  42      32.516  46.567 -32.393  1.00  8.91           C  
ATOM    649  CD  PRO A  42      33.345  45.580 -31.623  1.00  8.91           C  
ATOM    650  HA  PRO A  42      35.300  46.132 -34.094  1.00  8.91           H  
ATOM    651 1HB  PRO A  42      33.054  47.753 -34.144  1.00  8.91           H  
ATOM    652 2HB  PRO A  42      33.011  46.013 -34.448  1.00  8.91           H  
ATOM    653 1HG  PRO A  42      32.407  47.526 -31.865  1.00  8.91           H  
ATOM    654 2HG  PRO A  42      31.499  46.198 -32.591  1.00  8.91           H  
ATOM    655 1HD  PRO A  42      33.221  45.768 -30.549  1.00  8.91           H  
ATOM    656 2HD  PRO A  42      33.042  44.569 -31.916  1.00  8.91           H  
ATOM    657  N   HIS A  43      35.338  48.519 -31.857  1.00  8.56           N  
ATOM    658  CA  HIS A  43      35.869  49.836 -31.520  1.00  8.56           C  
ATOM    659  C   HIS A  43      37.374  49.921 -31.734  1.00  8.56           C  
ATOM    660  O   HIS A  43      37.938  51.018 -31.829  1.00  8.56           O  
ATOM    661  CB  HIS A  43      35.523  50.221 -30.081  1.00  8.56           C  
ATOM    662  CG  HIS A  43      36.095  49.312 -29.046  1.00  8.56           C  
ATOM    663  ND1 HIS A  43      35.528  48.098 -28.738  1.00  8.56           N  
ATOM    664  CD2 HIS A  43      37.185  49.430 -28.253  1.00  8.56           C  
ATOM    665  CE1 HIS A  43      36.239  47.511 -27.794  1.00  8.56           C  
ATOM    666  NE2 HIS A  43      37.249  48.296 -27.481  1.00  8.56           N  
ATOM    667  H   HIS A  43      34.919  47.974 -31.122  1.00  8.56           H  
ATOM    668  HA  HIS A  43      35.410  50.580 -32.171  1.00  8.56           H  
ATOM    669 1HB  HIS A  43      35.880  51.233 -29.884  1.00  8.56           H  
ATOM    670 2HB  HIS A  43      34.441  50.228 -29.963  1.00  8.56           H  
ATOM    671  HD2 HIS A  43      37.880  50.270 -28.229  1.00  8.56           H  
ATOM    672  HE1 HIS A  43      36.024  46.547 -27.348  1.00  8.56           H  
ATOM    673  HE2 HIS A  43      37.958  48.103 -26.787  1.00  8.56           H  
ATOM    674  N   ALA A  44      38.021  48.766 -31.895  1.00  8.38           N  
ATOM    675  CA  ALA A  44      39.447  48.702 -32.156  1.00  8.38           C  
ATOM    676  C   ALA A  44      39.791  49.459 -33.436  1.00  8.38           C  
ATOM    677  O   ALA A  44      40.927  49.903 -33.616  1.00  8.38           O  
ATOM    678  CB  ALA A  44      39.888  47.257 -32.286  1.00  8.38           C  
ATOM    679  H   ALA A  44      37.512  47.883 -31.826  1.00  8.38           H  
ATOM    680  HA  ALA A  44      39.970  49.171 -31.324  1.00  8.38           H  
ATOM    681 1HB  ALA A  44      40.959  47.216 -32.471  1.00  8.38           H  
ATOM    682 2HB  ALA A  44      39.652  46.720 -31.367  1.00  8.38           H  
ATOM    683 3HB  ALA A  44      39.360  46.795 -33.115  1.00  8.38           H  
ATOM    684  N   PHE A  45      38.814  49.576 -34.339  1.00  8.31           N  
ATOM    685  CA  PHE A  45      39.011  50.216 -35.621  1.00  8.31           C  
ATOM    686  C   PHE A  45      38.275  51.555 -35.739  1.00  8.31           C  
ATOM    687  O   PHE A  45      38.000  52.009 -36.851  1.00  8.31           O  
ATOM    688  CB  PHE A  45      38.547  49.254 -36.694  1.00  8.31           C  
ATOM    689  CG  PHE A  45      39.252  47.951 -36.555  1.00  8.31           C  
ATOM    690  CD1 PHE A  45      38.581  46.848 -36.036  1.00  8.31           C  
ATOM    691  CD2 PHE A  45      40.587  47.824 -36.888  1.00  8.31           C  
ATOM    692  CE1 PHE A  45      39.233  45.642 -35.868  1.00  8.31           C  
ATOM    693  CE2 PHE A  45      41.242  46.622 -36.718  1.00  8.31           C  
ATOM    694  CZ  PHE A  45      40.563  45.530 -36.208  1.00  8.31           C  
ATOM    695  H   PHE A  45      37.882  49.212 -34.131  1.00  8.31           H  
ATOM    696  HA  PHE A  45      40.076  50.399 -35.753  1.00  8.31           H  
ATOM    697 1HB  PHE A  45      37.472  49.085 -36.601  1.00  8.31           H  
ATOM    698 2HB  PHE A  45      38.747  49.664 -37.684  1.00  8.31           H  
ATOM    699  HD1 PHE A  45      37.529  46.948 -35.756  1.00  8.31           H  
ATOM    700  HD2 PHE A  45      41.124  48.688 -37.283  1.00  8.31           H  
ATOM    701  HE1 PHE A  45      38.699  44.783 -35.462  1.00  8.31           H  
ATOM    702  HE2 PHE A  45      42.295  46.534 -36.983  1.00  8.31           H  
ATOM    703  HZ  PHE A  45      41.081  44.581 -36.072  1.00  8.31           H  
ATOM    704  N   THR A  46      37.975  52.204 -34.606  1.00  8.50           N  
ATOM    705  CA  THR A  46      37.261  53.481 -34.647  1.00  8.50           C  
ATOM    706  C   THR A  46      37.968  54.475 -35.556  1.00  8.50           C  
ATOM    707  O   THR A  46      39.163  54.747 -35.409  1.00  8.50           O  
ATOM    708  CB  THR A  46      37.151  54.126 -33.248  1.00  8.50           C  
ATOM    709  OG1 THR A  46      36.503  53.233 -32.349  1.00  8.50           O  
ATOM    710  CG2 THR A  46      36.348  55.423 -33.330  1.00  8.50           C  
ATOM    711  H   THR A  46      38.204  51.791 -33.700  1.00  8.50           H  
ATOM    712  HA  THR A  46      36.260  53.308 -35.041  1.00  8.50           H  
ATOM    713  HB  THR A  46      38.148  54.345 -32.870  1.00  8.50           H  
ATOM    714  HG1 THR A  46      37.127  52.509 -32.135  1.00  8.50           H  
ATOM    715 1HG2 THR A  46      36.278  55.867 -32.337  1.00  8.50           H  
ATOM    716 2HG2 THR A  46      36.837  56.125 -33.998  1.00  8.50           H  
ATOM    717 3HG2 THR A  46      35.349  55.210 -33.701  1.00  8.50           H  
ATOM    718  N   PHE A  47      37.209  55.087 -36.456  1.00  9.08           N  
ATOM    719  CA  PHE A  47      37.779  56.019 -37.418  1.00  9.08           C  
ATOM    720  C   PHE A  47      37.973  57.417 -36.849  1.00  9.08           C  
ATOM    721  O   PHE A  47      37.291  58.367 -37.232  1.00  9.08           O  
ATOM    722  CB  PHE A  47      36.882  56.085 -38.644  1.00  9.08           C  
ATOM    723  CG  PHE A  47      36.832  54.785 -39.382  1.00  9.08           C  
ATOM    724  CD1 PHE A  47      35.797  53.891 -39.154  1.00  9.08           C  
ATOM    725  CD2 PHE A  47      37.816  54.444 -40.293  1.00  9.08           C  
ATOM    726  CE1 PHE A  47      35.746  52.684 -39.822  1.00  9.08           C  
ATOM    727  CE2 PHE A  47      37.768  53.238 -40.965  1.00  9.08           C  
ATOM    728  CZ  PHE A  47      36.730  52.358 -40.728  1.00  9.08           C  
ATOM    729  H   PHE A  47      36.229  54.855 -36.509  1.00  9.08           H  
ATOM    730  HA  PHE A  47      38.755  55.639 -37.722  1.00  9.08           H  
ATOM    731 1HB  PHE A  47      35.870  56.353 -38.348  1.00  9.08           H  
ATOM    732 2HB  PHE A  47      37.247  56.855 -39.325  1.00  9.08           H  
ATOM    733  HD1 PHE A  47      35.020  54.148 -38.435  1.00  9.08           H  
ATOM    734  HD2 PHE A  47      38.636  55.138 -40.476  1.00  9.08           H  
ATOM    735  HE1 PHE A  47      34.929  51.991 -39.630  1.00  9.08           H  
ATOM    736  HE2 PHE A  47      38.549  52.980 -41.679  1.00  9.08           H  
ATOM    737  HZ  PHE A  47      36.692  51.406 -41.254  1.00  9.08           H  
ATOM    738  N   ASN A  48      38.917  57.523 -35.927  1.00 10.17           N  
ATOM    739  CA  ASN A  48      39.221  58.792 -35.279  1.00 10.17           C  
ATOM    740  C   ASN A  48      40.217  59.601 -36.092  1.00 10.17           C  
ATOM    741  O   ASN A  48      41.020  59.051 -36.852  1.00 10.17           O  
ATOM    742  CB  ASN A  48      39.766  58.592 -33.876  1.00 10.17           C  
ATOM    743  CG  ASN A  48      38.748  58.125 -32.881  1.00 10.17           C  
ATOM    744  OD1 ASN A  48      37.621  58.638 -32.833  1.00 10.17           O  
ATOM    745  ND2 ASN A  48      39.124  57.171 -32.068  1.00 10.17           N  
ATOM    746  H   ASN A  48      39.408  56.666 -35.673  1.00 10.17           H  
ATOM    747  HA  ASN A  48      38.304  59.379 -35.215  1.00 10.17           H  
ATOM    748 1HB  ASN A  48      40.572  57.858 -33.913  1.00 10.17           H  
ATOM    749 2HB  ASN A  48      40.201  59.529 -33.523  1.00 10.17           H  
ATOM    750 1HD2 ASN A  48      38.493  56.827 -31.372  1.00 10.17           H  
ATOM    751 2HD2 ASN A  48      40.047  56.791 -32.138  1.00 10.17           H  
ATOM    752  N   THR A  49      40.184  60.913 -35.903  1.00 11.73           N  
ATOM    753  CA  THR A  49      41.167  61.784 -36.524  1.00 11.73           C  
ATOM    754  C   THR A  49      42.340  61.871 -35.575  1.00 11.73           C  
ATOM    755  O   THR A  49      42.266  61.393 -34.445  1.00 11.73           O  
ATOM    756  CB  THR A  49      40.667  63.217 -36.759  1.00 11.73           C  
ATOM    757  OG1 THR A  49      40.519  63.870 -35.495  1.00 11.73           O  
ATOM    758  CG2 THR A  49      39.332  63.194 -37.473  1.00 11.73           C  
ATOM    759  H   THR A  49      39.478  61.305 -35.297  1.00 11.73           H  
ATOM    760  HA  THR A  49      41.503  61.349 -37.466  1.00 11.73           H  
ATOM    761  HB  THR A  49      41.391  63.764 -37.362  1.00 11.73           H  
ATOM    762  HG1 THR A  49      39.761  63.485 -35.031  1.00 11.73           H  
ATOM    763 1HG2 THR A  49      38.986  64.217 -37.628  1.00 11.73           H  
ATOM    764 2HG2 THR A  49      39.444  62.697 -38.438  1.00 11.73           H  
ATOM    765 3HG2 THR A  49      38.605  62.653 -36.869  1.00 11.73           H  
ATOM    766  N   SER A  50      43.394  62.530 -36.016  1.00 13.48           N  
ATOM    767  CA  SER A  50      44.579  62.765 -35.203  1.00 13.48           C  
ATOM    768  C   SER A  50      44.414  63.964 -34.260  1.00 13.48           C  
ATOM    769  O   SER A  50      45.334  64.288 -33.512  1.00 13.48           O  
ATOM    770  CB  SER A  50      45.774  63.010 -36.096  1.00 13.48           C  
ATOM    771  OG  SER A  50      45.610  64.204 -36.816  1.00 13.48           O  
ATOM    772  H   SER A  50      43.381  62.887 -36.959  1.00 13.48           H  
ATOM    773  HA  SER A  50      44.766  61.874 -34.599  1.00 13.48           H  
ATOM    774 1HB  SER A  50      46.674  63.070 -35.478  1.00 13.48           H  
ATOM    775 2HB  SER A  50      45.902  62.172 -36.781  1.00 13.48           H  
ATOM    776  HG  SER A  50      45.411  64.880 -36.156  1.00 13.48           H  
ATOM    777  N   SER A  51      43.263  64.659 -34.330  1.00 14.87           N  
ATOM    778  CA  SER A  51      43.031  65.895 -33.586  1.00 14.87           C  
ATOM    779  C   SER A  51      43.665  66.011 -32.181  1.00 14.87           C  
ATOM    780  O   SER A  51      44.305  67.032 -31.930  1.00 14.87           O  
ATOM    781  CB  SER A  51      41.540  66.225 -33.542  1.00 14.87           C  
ATOM    782  OG  SER A  51      41.060  66.493 -34.829  1.00 14.87           O  
ATOM    783  H   SER A  51      42.492  64.322 -34.908  1.00 14.87           H  
ATOM    784  HA  SER A  51      43.478  66.695 -34.179  1.00 14.87           H  
ATOM    785 1HB  SER A  51      40.961  65.429 -33.127  1.00 14.87           H  
ATOM    786 2HB  SER A  51      41.391  67.099 -32.910  1.00 14.87           H  
ATOM    787  HG  SER A  51      40.907  65.618 -35.230  1.00 14.87           H  
ATOM    788  N   PRO A  52      43.506  65.056 -31.221  1.00 15.29           N  
ATOM    789  CA  PRO A  52      44.065  65.154 -29.876  1.00 15.29           C  
ATOM    790  C   PRO A  52      45.571  65.447 -29.850  1.00 15.29           C  
ATOM    791  O   PRO A  52      46.064  66.046 -28.889  1.00 15.29           O  
ATOM    792  CB  PRO A  52      43.779  63.761 -29.301  1.00 15.29           C  
ATOM    793  CG  PRO A  52      42.544  63.298 -30.029  1.00 15.29           C  
ATOM    794  CD  PRO A  52      42.737  63.793 -31.440  1.00 15.29           C  
ATOM    795  HA  PRO A  52      43.517  65.924 -29.318  1.00 15.29           H  
ATOM    796 1HB  PRO A  52      44.647  63.105 -29.473  1.00 15.29           H  
ATOM    797 2HB  PRO A  52      43.639  63.828 -28.213  1.00 15.29           H  
ATOM    798 1HG  PRO A  52      42.459  62.202 -29.978  1.00 15.29           H  
ATOM    799 2HG  PRO A  52      41.645  63.712 -29.551  1.00 15.29           H  
ATOM    800 1HD  PRO A  52      43.335  63.052 -31.978  1.00 15.29           H  
ATOM    801 2HD  PRO A  52      41.778  63.943 -31.890  1.00 15.29           H  
ATOM    802  N   SER A  53      46.306  64.972 -30.867  1.00 14.52           N  
ATOM    803  CA  SER A  53      47.744  65.187 -30.956  1.00 14.52           C  
ATOM    804  C   SER A  53      48.327  64.743 -32.288  1.00 14.52           C  
ATOM    805  O   SER A  53      48.207  63.579 -32.688  1.00 14.52           O  
ATOM    806  CB  SER A  53      48.498  64.451 -29.875  1.00 14.52           C  
ATOM    807  OG  SER A  53      49.886  64.661 -30.034  1.00 14.52           O  
ATOM    808  H   SER A  53      45.850  64.517 -31.654  1.00 14.52           H  
ATOM    809  HA  SER A  53      47.929  66.256 -30.847  1.00 14.52           H  
ATOM    810 1HB  SER A  53      48.191  64.786 -28.888  1.00 14.52           H  
ATOM    811 2HB  SER A  53      48.275  63.386 -29.945  1.00 14.52           H  
ATOM    812  HG  SER A  53      50.052  65.551 -29.680  1.00 14.52           H  
ATOM    813  N   SER A  54      49.112  65.619 -32.896  1.00 12.94           N  
ATOM    814  CA  SER A  54      49.812  65.291 -34.130  1.00 12.94           C  
ATOM    815  C   SER A  54      51.084  64.469 -33.879  1.00 12.94           C  
ATOM    816  O   SER A  54      51.733  64.017 -34.826  1.00 12.94           O  
ATOM    817  CB  SER A  54      50.143  66.564 -34.885  1.00 12.94           C  
ATOM    818  OG  SER A  54      51.066  67.350 -34.180  1.00 12.94           O  
ATOM    819  H   SER A  54      49.188  66.551 -32.515  1.00 12.94           H  
ATOM    820  HA  SER A  54      49.141  64.692 -34.750  1.00 12.94           H  
ATOM    821 1HB  SER A  54      50.549  66.312 -35.864  1.00 12.94           H  
ATOM    822 2HB  SER A  54      49.228  67.132 -35.048  1.00 12.94           H  
ATOM    823  HG  SER A  54      51.901  66.869 -34.205  1.00 12.94           H  
ATOM    824  N   GLU A  55      51.465  64.320 -32.603  1.00 11.14           N  
ATOM    825  CA  GLU A  55      52.683  63.596 -32.245  1.00 11.14           C  
ATOM    826  C   GLU A  55      52.378  62.277 -31.539  1.00 11.14           C  
ATOM    827  O   GLU A  55      53.109  61.299 -31.692  1.00 11.14           O  
ATOM    828  CB  GLU A  55      53.573  64.468 -31.352  1.00 11.14           C  
ATOM    829  CG  GLU A  55      54.099  65.741 -32.029  1.00 11.14           C  
ATOM    830  CD  GLU A  55      54.972  66.591 -31.122  1.00 11.14           C  
ATOM    831  OE1 GLU A  55      55.098  66.260 -29.967  1.00 11.14           O  
ATOM    832  OE2 GLU A  55      55.510  67.567 -31.592  1.00 11.14           O  
ATOM    833  H   GLU A  55      50.879  64.679 -31.856  1.00 11.14           H  
ATOM    834  HA  GLU A  55      53.230  63.369 -33.159  1.00 11.14           H  
ATOM    835 1HB  GLU A  55      53.012  64.767 -30.467  1.00 11.14           H  
ATOM    836 2HB  GLU A  55      54.431  63.887 -31.015  1.00 11.14           H  
ATOM    837 1HG  GLU A  55      54.673  65.459 -32.911  1.00 11.14           H  
ATOM    838 2HG  GLU A  55      53.248  66.335 -32.361  1.00 11.14           H  
ATOM    839  N   GLY A  56      51.295  62.254 -30.757  1.00  9.63           N  
ATOM    840  CA  GLY A  56      50.919  61.085 -29.970  1.00  9.63           C  
ATOM    841  C   GLY A  56      50.041  60.079 -30.717  1.00  9.63           C  
ATOM    842  O   GLY A  56      49.749  58.998 -30.198  1.00  9.63           O  
ATOM    843  H   GLY A  56      50.739  63.091 -30.664  1.00  9.63           H  
ATOM    844 1HA  GLY A  56      51.824  60.584 -29.627  1.00  9.63           H  
ATOM    845 2HA  GLY A  56      50.394  61.421 -29.078  1.00  9.63           H  
ATOM    846  N   SER A  57      49.656  60.381 -31.956  1.00  8.67           N  
ATOM    847  CA  SER A  57      48.792  59.472 -32.716  1.00  8.67           C  
ATOM    848  C   SER A  57      49.619  58.362 -33.356  1.00  8.67           C  
ATOM    849  O   SER A  57      49.740  58.251 -34.577  1.00  8.67           O  
ATOM    850  CB  SER A  57      48.013  60.235 -33.768  1.00  8.67           C  
ATOM    851  OG  SER A  57      47.121  61.143 -33.173  1.00  8.67           O  
ATOM    852  H   SER A  57      49.936  61.264 -32.359  1.00  8.67           H  
ATOM    853  HA  SER A  57      48.079  59.014 -32.031  1.00  8.67           H  
ATOM    854 1HB  SER A  57      48.699  60.773 -34.424  1.00  8.67           H  
ATOM    855 2HB  SER A  57      47.457  59.528 -34.382  1.00  8.67           H  
ATOM    856  HG  SER A  57      47.626  61.969 -32.988  1.00  8.67           H  
ATOM    857  N   LEU A  58      50.177  57.523 -32.497  1.00  8.25           N  
ATOM    858  CA  LEU A  58      51.123  56.510 -32.921  1.00  8.25           C  
ATOM    859  C   LEU A  58      50.445  55.260 -33.443  1.00  8.25           C  
ATOM    860  O   LEU A  58      50.924  54.651 -34.401  1.00  8.25           O  
ATOM    861  CB  LEU A  58      52.029  56.153 -31.748  1.00  8.25           C  
ATOM    862  CG  LEU A  58      52.856  57.330 -31.213  1.00  8.25           C  
ATOM    863  CD1 LEU A  58      53.686  56.864 -30.036  1.00  8.25           C  
ATOM    864  CD2 LEU A  58      53.695  57.914 -32.326  1.00  8.25           C  
ATOM    865  H   LEU A  58      49.986  57.687 -31.509  1.00  8.25           H  
ATOM    866  HA  LEU A  58      51.735  56.929 -33.717  1.00  8.25           H  
ATOM    867 1HB  LEU A  58      51.413  55.779 -30.931  1.00  8.25           H  
ATOM    868 2HB  LEU A  58      52.714  55.365 -32.056  1.00  8.25           H  
ATOM    869  HG  LEU A  58      52.185  58.101 -30.847  1.00  8.25           H  
ATOM    870 1HD1 LEU A  58      54.254  57.706 -29.640  1.00  8.25           H  
ATOM    871 2HD1 LEU A  58      53.028  56.473 -29.261  1.00  8.25           H  
ATOM    872 3HD1 LEU A  58      54.372  56.083 -30.360  1.00  8.25           H  
ATOM    873 1HD2 LEU A  58      54.262  58.765 -31.941  1.00  8.25           H  
ATOM    874 2HD2 LEU A  58      54.379  57.160 -32.710  1.00  8.25           H  
ATOM    875 3HD2 LEU A  58      53.035  58.254 -33.121  1.00  8.25           H  
ATOM    876  N   SER A  59      49.278  54.931 -32.897  1.00  8.26           N  
ATOM    877  CA  SER A  59      48.579  53.714 -33.302  1.00  8.26           C  
ATOM    878  C   SER A  59      48.187  53.751 -34.779  1.00  8.26           C  
ATOM    879  O   SER A  59      47.962  52.714 -35.396  1.00  8.26           O  
ATOM    880  CB  SER A  59      47.358  53.504 -32.431  1.00  8.26           C  
ATOM    881  OG  SER A  59      46.396  54.496 -32.657  1.00  8.26           O  
ATOM    882  H   SER A  59      48.903  55.498 -32.151  1.00  8.26           H  
ATOM    883  HA  SER A  59      49.252  52.869 -33.151  1.00  8.26           H  
ATOM    884 1HB  SER A  59      46.929  52.523 -32.632  1.00  8.26           H  
ATOM    885 2HB  SER A  59      47.660  53.521 -31.385  1.00  8.26           H  
ATOM    886  HG  SER A  59      45.999  54.283 -33.503  1.00  8.26           H  
ATOM    887  N   GLN A  60      48.135  54.950 -35.357  1.00  8.54           N  
ATOM    888  CA  GLN A  60      47.834  55.108 -36.768  1.00  8.54           C  
ATOM    889  C   GLN A  60      49.090  54.821 -37.604  1.00  8.54           C  
ATOM    890  O   GLN A  60      49.012  54.316 -38.722  1.00  8.54           O  
ATOM    891  CB  GLN A  60      47.333  56.530 -37.041  1.00  8.54           C  
ATOM    892  CG  GLN A  60      45.992  56.856 -36.376  1.00  8.54           C  
ATOM    893  CD  GLN A  60      45.504  58.279 -36.660  1.00  8.54           C  
ATOM    894  OE1 GLN A  60      46.299  59.203 -36.863  1.00  8.54           O  
ATOM    895  NE2 GLN A  60      44.188  58.453 -36.685  1.00  8.54           N  
ATOM    896  H   GLN A  60      48.321  55.768 -34.795  1.00  8.54           H  
ATOM    897  HA  GLN A  60      47.062  54.391 -37.048  1.00  8.54           H  
ATOM    898 1HB  GLN A  60      48.074  57.247 -36.674  1.00  8.54           H  
ATOM    899 2HB  GLN A  60      47.231  56.685 -38.114  1.00  8.54           H  
ATOM    900 1HG  GLN A  60      45.239  56.156 -36.735  1.00  8.54           H  
ATOM    901 2HG  GLN A  60      46.115  56.752 -35.296  1.00  8.54           H  
ATOM    902 1HE2 GLN A  60      43.804  59.357 -36.875  1.00  8.54           H  
ATOM    903 2HE2 GLN A  60      43.565  57.685 -36.520  1.00  8.54           H  
ATOM    904  N   ARG A  61      50.265  55.124 -37.045  1.00  8.97           N  
ATOM    905  CA  ARG A  61      51.542  54.994 -37.745  1.00  8.97           C  
ATOM    906  C   ARG A  61      51.947  53.534 -37.804  1.00  8.97           C  
ATOM    907  O   ARG A  61      52.732  53.113 -38.653  1.00  8.97           O  
ATOM    908  CB  ARG A  61      52.619  55.806 -37.047  1.00  8.97           C  
ATOM    909  CG  ARG A  61      52.385  57.301 -37.092  1.00  8.97           C  
ATOM    910  CD  ARG A  61      53.450  58.057 -36.402  1.00  8.97           C  
ATOM    911  NE  ARG A  61      53.170  59.480 -36.404  1.00  8.97           N  
ATOM    912  CZ  ARG A  61      53.909  60.417 -35.781  1.00  8.97           C  
ATOM    913  NH1 ARG A  61      54.989  60.077 -35.111  1.00  8.97           N  
ATOM    914  NH2 ARG A  61      53.544  61.686 -35.848  1.00  8.97           N  
ATOM    915  H   ARG A  61      50.292  55.447 -36.086  1.00  8.97           H  
ATOM    916  HA  ARG A  61      51.424  55.368 -38.762  1.00  8.97           H  
ATOM    917 1HB  ARG A  61      52.689  55.509 -36.003  1.00  8.97           H  
ATOM    918 2HB  ARG A  61      53.583  55.606 -37.511  1.00  8.97           H  
ATOM    919 1HG  ARG A  61      52.334  57.632 -38.126  1.00  8.97           H  
ATOM    920 2HG  ARG A  61      51.436  57.523 -36.591  1.00  8.97           H  
ATOM    921 1HD  ARG A  61      53.523  57.723 -35.375  1.00  8.97           H  
ATOM    922 2HD  ARG A  61      54.400  57.894 -36.908  1.00  8.97           H  
ATOM    923  HE  ARG A  61      52.347  59.794 -36.904  1.00  8.97           H  
ATOM    924 1HH1 ARG A  61      55.274  59.110 -35.067  1.00  8.97           H  
ATOM    925 2HH1 ARG A  61      55.534  60.786 -34.644  1.00  8.97           H  
ATOM    926 1HH2 ARG A  61      52.710  61.948 -36.361  1.00  8.97           H  
ATOM    927 2HH2 ARG A  61      54.092  62.398 -35.389  1.00  8.97           H  
ATOM    928  N   GLN A  62      51.357  52.763 -36.902  1.00  9.48           N  
ATOM    929  CA  GLN A  62      51.588  51.335 -36.774  1.00  9.48           C  
ATOM    930  C   GLN A  62      50.739  50.503 -37.747  1.00  9.48           C  
ATOM    931  O   GLN A  62      50.843  49.273 -37.746  1.00  9.48           O  
ATOM    932  CB  GLN A  62      51.300  50.906 -35.331  1.00  9.48           C  
ATOM    933  CG  GLN A  62      52.265  51.501 -34.308  1.00  9.48           C  
ATOM    934  CD  GLN A  62      51.910  51.158 -32.868  1.00  9.48           C  
ATOM    935  OE1 GLN A  62      50.772  50.797 -32.545  1.00  9.48           O  
ATOM    936  NE2 GLN A  62      52.897  51.268 -31.984  1.00  9.48           N  
ATOM    937  H   GLN A  62      50.758  53.224 -36.219  1.00  9.48           H  
ATOM    938  HA  GLN A  62      52.636  51.140 -36.994  1.00  9.48           H  
ATOM    939 1HB  GLN A  62      50.289  51.217 -35.061  1.00  9.48           H  
ATOM    940 2HB  GLN A  62      51.343  49.822 -35.255  1.00  9.48           H  
ATOM    941 1HG  GLN A  62      53.262  51.114 -34.511  1.00  9.48           H  
ATOM    942 2HG  GLN A  62      52.264  52.581 -34.413  1.00  9.48           H  
ATOM    943 1HE2 GLN A  62      52.733  51.057 -31.019  1.00  9.48           H  
ATOM    944 2HE2 GLN A  62      53.805  51.563 -32.283  1.00  9.48           H  
ATOM    945  N   ARG A  63      49.890  51.159 -38.551  1.00  9.98           N  
ATOM    946  CA  ARG A  63      49.025  50.457 -39.493  1.00  9.98           C  
ATOM    947  C   ARG A  63      49.510  50.598 -40.935  1.00  9.98           C  
ATOM    948  O   ARG A  63      50.176  49.701 -41.453  1.00  9.98           O  
ATOM    949  OXT ARG A  63      48.964  51.431 -41.657  1.00  9.98           O  
ATOM    950  CB  ARG A  63      47.609  50.988 -39.399  1.00  9.98           C  
ATOM    951  CG  ARG A  63      46.917  50.732 -38.084  1.00  9.98           C  
ATOM    952  CD  ARG A  63      45.563  51.319 -38.083  1.00  9.98           C  
ATOM    953  NE  ARG A  63      44.870  51.129 -36.824  1.00  9.98           N  
ATOM    954  CZ  ARG A  63      43.617  51.552 -36.595  1.00  9.98           C  
ATOM    955  NH1 ARG A  63      42.960  52.168 -37.552  1.00  9.98           N  
ATOM    956  NH2 ARG A  63      43.043  51.361 -35.424  1.00  9.98           N  
ATOM    957  H   ARG A  63      49.827  52.180 -38.518  1.00  9.98           H  
ATOM    958  HA  ARG A  63      49.017  49.399 -39.232  1.00  9.98           H  
ATOM    959 1HB  ARG A  63      47.622  52.069 -39.549  1.00  9.98           H  
ATOM    960 2HB  ARG A  63      46.999  50.552 -40.189  1.00  9.98           H  
ATOM    961 1HG  ARG A  63      46.837  49.659 -37.912  1.00  9.98           H  
ATOM    962 2HG  ARG A  63      47.494  51.186 -37.285  1.00  9.98           H  
ATOM    963 1HD  ARG A  63      45.645  52.391 -38.265  1.00  9.98           H  
ATOM    964 2HD  ARG A  63      44.968  50.863 -38.871  1.00  9.98           H  
ATOM    965  HE  ARG A  63      45.364  50.665 -36.072  1.00  9.98           H  
ATOM    966 1HH1 ARG A  63      43.399  52.317 -38.451  1.00  9.98           H  
ATOM    967 2HH1 ARG A  63      42.018  52.494 -37.390  1.00  9.98           H  
ATOM    968 1HH2 ARG A  63      43.536  50.887 -34.678  1.00  9.98           H  
ATOM    969 2HH2 ARG A  63      42.101  51.701 -35.270  1.00  9.98           H  
ENDMDL

REMARK ID 694287 DOMAINID 685187 MODEL 4 raf1_194_256
MODEL     4
ATOM      1  N   LEU A   1       1.655   0.086   1.156  1.00 21.46           N  
ATOM      2  CA  LEU A   1       2.998   0.203   0.599  1.00 21.46           C  
ATOM      3  C   LEU A   1       3.398   1.643   0.289  1.00 21.46           C  
ATOM      4  O   LEU A   1       4.132   2.274   1.047  1.00 21.46           O  
ATOM      5  CB  LEU A   1       3.118  -0.623  -0.694  1.00 21.46           C  
ATOM      6  CG  LEU A   1       4.503  -0.579  -1.410  1.00 21.46           C  
ATOM      7  CD1 LEU A   1       5.563  -1.152  -0.494  1.00 21.46           C  
ATOM      8  CD2 LEU A   1       4.415  -1.340  -2.720  1.00 21.46           C  
ATOM      9 1H   LEU A   1       1.578  -0.793   1.649  1.00 21.46           H  
ATOM     10 2H   LEU A   1       1.488   0.844   1.802  1.00 21.46           H  
ATOM     11 3H   LEU A   1       0.970   0.112   0.416  1.00 21.46           H  
ATOM     12  HA  LEU A   1       3.701  -0.194   1.330  1.00 21.46           H  
ATOM     13 1HB  LEU A   1       2.918  -1.665  -0.448  1.00 21.46           H  
ATOM     14 2HB  LEU A   1       2.362  -0.298  -1.402  1.00 21.46           H  
ATOM     15  HG  LEU A   1       4.780   0.444  -1.616  1.00 21.46           H  
ATOM     16 1HD1 LEU A   1       6.532  -1.109  -0.990  1.00 21.46           H  
ATOM     17 2HD1 LEU A   1       5.600  -0.569   0.426  1.00 21.46           H  
ATOM     18 3HD1 LEU A   1       5.321  -2.188  -0.259  1.00 21.46           H  
ATOM     19 1HD2 LEU A   1       5.380  -1.304  -3.225  1.00 21.46           H  
ATOM     20 2HD2 LEU A   1       4.147  -2.377  -2.521  1.00 21.46           H  
ATOM     21 3HD2 LEU A   1       3.656  -0.885  -3.355  1.00 21.46           H  
ATOM     22  N   LEU A   2       2.908   2.169  -0.834  1.00 18.96           N  
ATOM     23  CA  LEU A   2       3.334   3.485  -1.312  1.00 18.96           C  
ATOM     24  C   LEU A   2       2.703   4.665  -0.578  1.00 18.96           C  
ATOM     25  O   LEU A   2       3.289   5.748  -0.515  1.00 18.96           O  
ATOM     26  CB  LEU A   2       3.007   3.590  -2.799  1.00 18.96           C  
ATOM     27  CG  LEU A   2       3.745   2.609  -3.697  1.00 18.96           C  
ATOM     28  CD1 LEU A   2       3.259   2.782  -5.117  1.00 18.96           C  
ATOM     29  CD2 LEU A   2       5.237   2.828  -3.574  1.00 18.96           C  
ATOM     30  H   LEU A   2       2.282   1.637  -1.418  1.00 18.96           H  
ATOM     31  HA  LEU A   2       4.414   3.550  -1.189  1.00 18.96           H  
ATOM     32 1HB  LEU A   2       1.949   3.410  -2.930  1.00 18.96           H  
ATOM     33 2HB  LEU A   2       3.232   4.603  -3.138  1.00 18.96           H  
ATOM     34  HG  LEU A   2       3.508   1.597  -3.392  1.00 18.96           H  
ATOM     35 1HD1 LEU A   2       3.768   2.068  -5.765  1.00 18.96           H  
ATOM     36 2HD1 LEU A   2       2.183   2.605  -5.156  1.00 18.96           H  
ATOM     37 3HD1 LEU A   2       3.472   3.796  -5.454  1.00 18.96           H  
ATOM     38 1HD2 LEU A   2       5.762   2.116  -4.212  1.00 18.96           H  
ATOM     39 2HD2 LEU A   2       5.481   3.844  -3.885  1.00 18.96           H  
ATOM     40 3HD2 LEU A   2       5.544   2.682  -2.538  1.00 18.96           H  
ATOM     41  N   PHE A   3       1.513   4.453  -0.026  1.00 16.00           N  
ATOM     42  CA  PHE A   3       0.781   5.514   0.651  1.00 16.00           C  
ATOM     43  C   PHE A   3       0.286   5.078   2.040  1.00 16.00           C  
ATOM     44  O   PHE A   3      -0.895   4.771   2.184  1.00 16.00           O  
ATOM     45  CB  PHE A   3      -0.413   5.930  -0.209  1.00 16.00           C  
ATOM     46  CG  PHE A   3      -0.002   6.362  -1.592  1.00 16.00           C  
ATOM     47  CD1 PHE A   3      -0.057   5.459  -2.646  1.00 16.00           C  
ATOM     48  CD2 PHE A   3       0.466   7.638  -1.842  1.00 16.00           C  
ATOM     49  CE1 PHE A   3       0.344   5.822  -3.916  1.00 16.00           C  
ATOM     50  CE2 PHE A   3       0.868   8.004  -3.112  1.00 16.00           C  
ATOM     51  CZ  PHE A   3       0.806   7.093  -4.149  1.00 16.00           C  
ATOM     52  H   PHE A   3       1.098   3.541  -0.101  1.00 16.00           H  
ATOM     53  HA  PHE A   3       1.438   6.376   0.766  1.00 16.00           H  
ATOM     54 1HB  PHE A   3      -1.110   5.098  -0.299  1.00 16.00           H  
ATOM     55 2HB  PHE A   3      -0.943   6.756   0.268  1.00 16.00           H  
ATOM     56  HD1 PHE A   3      -0.419   4.448  -2.459  1.00 16.00           H  
ATOM     57  HD2 PHE A   3       0.523   8.355  -1.023  1.00 16.00           H  
ATOM     58  HE1 PHE A   3       0.297   5.100  -4.730  1.00 16.00           H  
ATOM     59  HE2 PHE A   3       1.238   9.012  -3.296  1.00 16.00           H  
ATOM     60  HZ  PHE A   3       1.126   7.381  -5.148  1.00 16.00           H  
ATOM     61  N   PRO A   4       1.161   4.970   3.067  1.00 13.28           N  
ATOM     62  CA  PRO A   4       0.833   4.551   4.429  1.00 13.28           C  
ATOM     63  C   PRO A   4      -0.324   5.344   5.048  1.00 13.28           C  
ATOM     64  O   PRO A   4      -1.086   4.824   5.876  1.00 13.28           O  
ATOM     65  CB  PRO A   4       2.138   4.850   5.178  1.00 13.28           C  
ATOM     66  CG  PRO A   4       3.211   4.712   4.132  1.00 13.28           C  
ATOM     67  CD  PRO A   4       2.597   5.274   2.876  1.00 13.28           C  
ATOM     68  HA  PRO A   4       0.613   3.476   4.434  1.00 13.28           H  
ATOM     69 1HB  PRO A   4       2.095   5.856   5.620  1.00 13.28           H  
ATOM     70 2HB  PRO A   4       2.260   4.141   6.009  1.00 13.28           H  
ATOM     71 1HG  PRO A   4       4.117   5.255   4.438  1.00 13.28           H  
ATOM     72 2HG  PRO A   4       3.503   3.655   4.012  1.00 13.28           H  
ATOM     73 1HD  PRO A   4       2.772   6.356   2.789  1.00 13.28           H  
ATOM     74 2HD  PRO A   4       3.031   4.719   2.062  1.00 13.28           H  
ATOM     75  N   ASN A   5      -0.489   6.606   4.650  1.00 11.39           N  
ATOM     76  CA  ASN A   5      -1.570   7.362   5.247  1.00 11.39           C  
ATOM     77  C   ASN A   5      -2.874   7.002   4.574  1.00 11.39           C  
ATOM     78  O   ASN A   5      -3.292   7.616   3.594  1.00 11.39           O  
ATOM     79  CB  ASN A   5      -1.345   8.853   5.190  1.00 11.39           C  
ATOM     80  CG  ASN A   5      -2.400   9.592   6.012  1.00 11.39           C  
ATOM     81  OD1 ASN A   5      -3.521   9.087   6.259  1.00 11.39           O  
ATOM     82  ND2 ASN A   5      -2.055  10.785   6.444  1.00 11.39           N  
ATOM     83  H   ASN A   5       0.116   7.030   3.966  1.00 11.39           H  
ATOM     84  HA  ASN A   5      -1.659   7.076   6.297  1.00 11.39           H  
ATOM     85 1HB  ASN A   5      -0.352   9.094   5.574  1.00 11.39           H  
ATOM     86 2HB  ASN A   5      -1.394   9.191   4.155  1.00 11.39           H  
ATOM     87 1HD2 ASN A   5      -2.695  11.326   6.991  1.00 11.39           H  
ATOM     88 2HD2 ASN A   5      -1.150  11.153   6.227  1.00 11.39           H  
ATOM     89  N   SER A   6      -3.528   6.027   5.169  1.00 10.53           N  
ATOM     90  CA  SER A   6      -4.766   5.443   4.689  1.00 10.53           C  
ATOM     91  C   SER A   6      -6.013   6.105   5.276  1.00 10.53           C  
ATOM     92  O   SER A   6      -7.100   5.526   5.231  1.00 10.53           O  
ATOM     93  CB  SER A   6      -4.767   3.956   4.982  1.00 10.53           C  
ATOM     94  OG  SER A   6      -4.697   3.709   6.360  1.00 10.53           O  
ATOM     95  H   SER A   6      -3.046   5.601   5.956  1.00 10.53           H  
ATOM     96  HA  SER A   6      -4.799   5.574   3.607  1.00 10.53           H  
ATOM     97 1HB  SER A   6      -5.670   3.506   4.575  1.00 10.53           H  
ATOM     98 2HB  SER A   6      -3.915   3.492   4.484  1.00 10.53           H  
ATOM     99  HG  SER A   6      -3.852   4.077   6.650  1.00 10.53           H  
ATOM    100  N   THR A   7      -5.866   7.299   5.858  1.00 10.71           N  
ATOM    101  CA  THR A   7      -7.024   7.968   6.448  1.00 10.71           C  
ATOM    102  C   THR A   7      -8.135   8.112   5.417  1.00 10.71           C  
ATOM    103  O   THR A   7      -7.934   8.650   4.323  1.00 10.71           O  
ATOM    104  CB  THR A   7      -6.663   9.382   6.959  1.00 10.71           C  
ATOM    105  OG1 THR A   7      -5.608   9.300   7.921  1.00 10.71           O  
ATOM    106  CG2 THR A   7      -7.880  10.048   7.596  1.00 10.71           C  
ATOM    107  H   THR A   7      -4.953   7.756   5.880  1.00 10.71           H  
ATOM    108  HA  THR A   7      -7.394   7.368   7.278  1.00 10.71           H  
ATOM    109  HB  THR A   7      -6.323   9.992   6.122  1.00 10.71           H  
ATOM    110  HG1 THR A   7      -4.767   9.229   7.438  1.00 10.71           H  
ATOM    111 1HG2 THR A   7      -7.605  11.042   7.945  1.00 10.71           H  
ATOM    112 2HG2 THR A   7      -8.680  10.135   6.863  1.00 10.71           H  
ATOM    113 3HG2 THR A   7      -8.223   9.450   8.437  1.00 10.71           H  
ATOM    114  N   ILE A   8      -9.346   7.698   5.777  1.00 11.92           N  
ATOM    115  CA  ILE A   8     -10.427   7.779   4.810  1.00 11.92           C  
ATOM    116  C   ILE A   8     -11.056   9.155   4.752  1.00 11.92           C  
ATOM    117  O   ILE A   8     -12.133   9.389   5.295  1.00 11.92           O  
ATOM    118  CB  ILE A   8     -11.521   6.755   5.142  1.00 11.92           C  
ATOM    119  CG1 ILE A   8     -10.914   5.348   5.157  1.00 11.92           C  
ATOM    120  CG2 ILE A   8     -12.665   6.870   4.135  1.00 11.92           C  
ATOM    121  CD1 ILE A   8     -11.852   4.289   5.670  1.00 11.92           C  
ATOM    122  H   ILE A   8      -9.493   7.288   6.685  1.00 11.92           H  
ATOM    123  HA  ILE A   8     -10.024   7.543   3.828  1.00 11.92           H  
ATOM    124  HB  ILE A   8     -11.904   6.951   6.141  1.00 11.92           H  
ATOM    125 1HG1 ILE A   8     -10.618   5.084   4.142  1.00 11.92           H  
ATOM    126 2HG1 ILE A   8     -10.019   5.354   5.785  1.00 11.92           H  
ATOM    127 1HG2 ILE A   8     -13.445   6.150   4.383  1.00 11.92           H  
ATOM    128 2HG2 ILE A   8     -13.078   7.878   4.173  1.00 11.92           H  
ATOM    129 3HG2 ILE A   8     -12.289   6.668   3.132  1.00 11.92           H  
ATOM    130 1HD1 ILE A   8     -11.350   3.321   5.648  1.00 11.92           H  
ATOM    131 2HD1 ILE A   8     -12.137   4.526   6.693  1.00 11.92           H  
ATOM    132 3HD1 ILE A   8     -12.740   4.252   5.042  1.00 11.92           H  
ATOM    133  N   GLY A   9     -10.379  10.048   4.041  1.00 14.13           N  
ATOM    134  CA  GLY A   9     -10.852  11.417   3.856  1.00 14.13           C  
ATOM    135  C   GLY A   9     -11.439  11.631   2.460  1.00 14.13           C  
ATOM    136  O   GLY A   9     -12.011  12.679   2.170  1.00 14.13           O  
ATOM    137  H   GLY A   9      -9.476   9.747   3.670  1.00 14.13           H  
ATOM    138 1HA  GLY A   9     -11.605  11.648   4.609  1.00 14.13           H  
ATOM    139 2HA  GLY A   9     -10.023  12.107   4.012  1.00 14.13           H  
ATOM    140  N   ASP A  10     -11.279  10.628   1.600  1.00 17.03           N  
ATOM    141  CA  ASP A  10     -11.735  10.692   0.213  1.00 17.03           C  
ATOM    142  C   ASP A  10     -13.228  10.404   0.053  1.00 17.03           C  
ATOM    143  O   ASP A  10     -13.883  10.931  -0.849  1.00 17.03           O  
ATOM    144  CB  ASP A  10     -10.939   9.696  -0.625  1.00 17.03           C  
ATOM    145  CG  ASP A  10      -9.462  10.054  -0.706  1.00 17.03           C  
ATOM    146  OD1 ASP A  10      -9.113  11.167  -0.390  1.00 17.03           O  
ATOM    147  OD2 ASP A  10      -8.693   9.200  -1.061  1.00 17.03           O  
ATOM    148  H   ASP A  10     -10.806   9.802   1.924  1.00 17.03           H  
ATOM    149  HA  ASP A  10     -11.543  11.696  -0.162  1.00 17.03           H  
ATOM    150 1HB  ASP A  10     -11.040   8.698  -0.205  1.00 17.03           H  
ATOM    151 2HB  ASP A  10     -11.349   9.668  -1.636  1.00 17.03           H  
ATOM    152  N   SER A  11     -13.744   9.512   0.889  1.00 20.18           N  
ATOM    153  CA  SER A  11     -15.136   9.087   0.806  1.00 20.18           C  
ATOM    154  C   SER A  11     -16.102  10.213   1.121  1.00 20.18           C  
ATOM    155  O   SER A  11     -15.872  11.001   2.036  1.00 20.18           O  
ATOM    156  CB  SER A  11     -15.427   7.950   1.759  1.00 20.18           C  
ATOM    157  OG  SER A  11     -16.797   7.600   1.699  1.00 20.18           O  
ATOM    158  H   SER A  11     -13.153   9.131   1.611  1.00 20.18           H  
ATOM    159  HA  SER A  11     -15.327   8.748  -0.214  1.00 20.18           H  
ATOM    160 1HB  SER A  11     -14.807   7.086   1.528  1.00 20.18           H  
ATOM    161 2HB  SER A  11     -15.184   8.269   2.773  1.00 20.18           H  
ATOM    162  HG  SER A  11     -17.034   7.280   2.603  1.00 20.18           H  
ATOM    163  N   GLY A  12     -17.234  10.240   0.419  1.00 22.46           N  
ATOM    164  CA  GLY A  12     -18.289  11.204   0.729  1.00 22.46           C  
ATOM    165  C   GLY A  12     -18.972  10.856   2.058  1.00 22.46           C  
ATOM    166  O   GLY A  12     -19.684  11.678   2.639  1.00 22.46           O  
ATOM    167  H   GLY A  12     -17.362   9.576  -0.332  1.00 22.46           H  
ATOM    168 1HA  GLY A  12     -17.860  12.205   0.784  1.00 22.46           H  
ATOM    169 2HA  GLY A  12     -19.024  11.211  -0.074  1.00 22.46           H  
ATOM    170  N   VAL A  13     -18.773   9.616   2.511  1.00 22.83           N  
ATOM    171  CA  VAL A  13     -19.315   9.118   3.760  1.00 22.83           C  
ATOM    172  C   VAL A  13     -18.176   8.527   4.602  1.00 22.83           C  
ATOM    173  O   VAL A  13     -17.610   7.497   4.217  1.00 22.83           O  
ATOM    174  CB  VAL A  13     -20.368   8.029   3.522  1.00 22.83           C  
ATOM    175  CG1 VAL A  13     -20.887   7.549   4.864  1.00 22.83           C  
ATOM    176  CG2 VAL A  13     -21.503   8.584   2.674  1.00 22.83           C  
ATOM    177  H   VAL A  13     -18.169   8.997   1.985  1.00 22.83           H  
ATOM    178  HA  VAL A  13     -19.816   9.931   4.272  1.00 22.83           H  
ATOM    179  HB  VAL A  13     -19.909   7.181   3.015  1.00 22.83           H  
ATOM    180 1HG1 VAL A  13     -21.629   6.766   4.713  1.00 22.83           H  
ATOM    181 2HG1 VAL A  13     -20.055   7.152   5.452  1.00 22.83           H  
ATOM    182 3HG1 VAL A  13     -21.341   8.382   5.399  1.00 22.83           H  
ATOM    183 1HG2 VAL A  13     -22.251   7.807   2.515  1.00 22.83           H  
ATOM    184 2HG2 VAL A  13     -21.961   9.430   3.191  1.00 22.83           H  
ATOM    185 3HG2 VAL A  13     -21.120   8.913   1.712  1.00 22.83           H  
ATOM    186  N   PRO A  14     -17.764   9.169   5.700  1.00 21.82           N  
ATOM    187  CA  PRO A  14     -16.722   8.700   6.593  1.00 21.82           C  
ATOM    188  C   PRO A  14     -17.066   7.330   7.147  1.00 21.82           C  
ATOM    189  O   PRO A  14     -18.232   7.041   7.419  1.00 21.82           O  
ATOM    190  CB  PRO A  14     -16.724   9.761   7.697  1.00 21.82           C  
ATOM    191  CG  PRO A  14     -17.274  11.003   7.031  1.00 21.82           C  
ATOM    192  CD  PRO A  14     -18.305  10.494   6.044  1.00 21.82           C  
ATOM    193  HA  PRO A  14     -15.760   8.679   6.055  1.00 21.82           H  
ATOM    194 1HB  PRO A  14     -17.337   9.411   8.544  1.00 21.82           H  
ATOM    195 2HB  PRO A  14     -15.702   9.899   8.081  1.00 21.82           H  
ATOM    196 1HG  PRO A  14     -17.700  11.683   7.785  1.00 21.82           H  
ATOM    197 2HG  PRO A  14     -16.459  11.551   6.530  1.00 21.82           H  
ATOM    198 1HD  PRO A  14     -19.298  10.408   6.512  1.00 21.82           H  
ATOM    199 2HD  PRO A  14     -18.296  11.170   5.168  1.00 21.82           H  
ATOM    200  N   ALA A  15     -16.058   6.487   7.323  1.00 20.53           N  
ATOM    201  CA  ALA A  15     -16.273   5.171   7.908  1.00 20.53           C  
ATOM    202  C   ALA A  15     -16.714   5.316   9.352  1.00 20.53           C  
ATOM    203  O   ALA A  15     -16.250   6.215  10.056  1.00 20.53           O  
ATOM    204  CB  ALA A  15     -15.012   4.331   7.832  1.00 20.53           C  
ATOM    205  H   ALA A  15     -15.123   6.767   7.064  1.00 20.53           H  
ATOM    206  HA  ALA A  15     -17.072   4.674   7.357  1.00 20.53           H  
ATOM    207 1HB  ALA A  15     -15.205   3.350   8.268  1.00 20.53           H  
ATOM    208 2HB  ALA A  15     -14.719   4.217   6.791  1.00 20.53           H  
ATOM    209 3HB  ALA A  15     -14.213   4.821   8.384  1.00 20.53           H  
ATOM    210  N   LEU A  16     -17.560   4.412   9.819  1.00 19.30           N  
ATOM    211  CA  LEU A  16     -17.953   4.451  11.215  1.00 19.30           C  
ATOM    212  C   LEU A  16     -16.915   3.699  12.054  1.00 19.30           C  
ATOM    213  O   LEU A  16     -16.387   2.680  11.600  1.00 19.30           O  
ATOM    214  CB  LEU A  16     -19.346   3.843  11.373  1.00 19.30           C  
ATOM    215  CG  LEU A  16     -20.432   4.580  10.611  1.00 19.30           C  
ATOM    216  CD1 LEU A  16     -21.755   3.863  10.799  1.00 19.30           C  
ATOM    217  CD2 LEU A  16     -20.489   6.016  11.104  1.00 19.30           C  
ATOM    218  H   LEU A  16     -17.931   3.703   9.202  1.00 19.30           H  
ATOM    219  HA  LEU A  16     -18.000   5.493  11.508  1.00 19.30           H  
ATOM    220 1HB  LEU A  16     -19.323   2.817  11.006  1.00 19.30           H  
ATOM    221 2HB  LEU A  16     -19.623   3.821  12.423  1.00 19.30           H  
ATOM    222  HG  LEU A  16     -20.198   4.578   9.546  1.00 19.30           H  
ATOM    223 1HD1 LEU A  16     -22.533   4.388  10.245  1.00 19.30           H  
ATOM    224 2HD1 LEU A  16     -21.671   2.841  10.429  1.00 19.30           H  
ATOM    225 3HD1 LEU A  16     -22.012   3.847  11.857  1.00 19.30           H  
ATOM    226 1HD2 LEU A  16     -21.260   6.558  10.556  1.00 19.30           H  
ATOM    227 2HD2 LEU A  16     -20.722   6.029  12.169  1.00 19.30           H  
ATOM    228 3HD2 LEU A  16     -19.520   6.496  10.938  1.00 19.30           H  
ATOM    229  N   PRO A  17     -16.647   4.113  13.305  1.00 18.15           N  
ATOM    230  CA  PRO A  17     -15.675   3.511  14.210  1.00 18.15           C  
ATOM    231  C   PRO A  17     -16.148   2.211  14.859  1.00 18.15           C  
ATOM    232  O   PRO A  17     -16.241   2.110  16.084  1.00 18.15           O  
ATOM    233  CB  PRO A  17     -15.479   4.632  15.240  1.00 18.15           C  
ATOM    234  CG  PRO A  17     -16.817   5.331  15.297  1.00 18.15           C  
ATOM    235  CD  PRO A  17     -17.330   5.303  13.863  1.00 18.15           C  
ATOM    236  HA  PRO A  17     -14.742   3.337  13.653  1.00 18.15           H  
ATOM    237 1HB  PRO A  17     -15.183   4.201  16.209  1.00 18.15           H  
ATOM    238 2HB  PRO A  17     -14.662   5.297  14.921  1.00 18.15           H  
ATOM    239 1HG  PRO A  17     -17.475   4.816  15.994  1.00 18.15           H  
ATOM    240 2HG  PRO A  17     -16.692   6.356  15.680  1.00 18.15           H  
ATOM    241 1HD  PRO A  17     -18.418   5.180  13.863  1.00 18.15           H  
ATOM    242 2HD  PRO A  17     -17.005   6.220  13.342  1.00 18.15           H  
ATOM    243  N   SER A  18     -16.406   1.213  14.013  1.00 17.34           N  
ATOM    244  CA  SER A  18     -16.879  -0.106  14.429  1.00 17.34           C  
ATOM    245  C   SER A  18     -18.042  -0.030  15.430  1.00 17.34           C  
ATOM    246  O   SER A  18     -18.840   0.916  15.414  1.00 17.34           O  
ATOM    247  CB  SER A  18     -15.693  -0.872  15.037  1.00 17.34           C  
ATOM    248  OG  SER A  18     -16.021  -2.208  15.335  1.00 17.34           O  
ATOM    249  H   SER A  18     -16.279   1.407  13.021  1.00 17.34           H  
ATOM    250  HA  SER A  18     -17.227  -0.636  13.540  1.00 17.34           H  
ATOM    251 1HB  SER A  18     -14.852  -0.848  14.344  1.00 17.34           H  
ATOM    252 2HB  SER A  18     -15.373  -0.370  15.951  1.00 17.34           H  
ATOM    253  HG  SER A  18     -16.129  -2.650  14.476  1.00 17.34           H  
ATOM    254  N   LEU A  19     -18.133  -1.074  16.260  1.00 17.04           N  
ATOM    255  CA  LEU A  19     -19.023  -1.184  17.390  1.00 17.04           C  
ATOM    256  C   LEU A  19     -18.122  -1.402  18.588  1.00 17.04           C  
ATOM    257  O   LEU A  19     -18.410  -0.969  19.711  1.00 17.04           O  
ATOM    258  CB  LEU A  19     -20.010  -2.335  17.209  1.00 17.04           C  
ATOM    259  CG  LEU A  19     -20.938  -2.191  16.019  1.00 17.04           C  
ATOM    260  CD1 LEU A  19     -21.790  -3.432  15.888  1.00 17.04           C  
ATOM    261  CD2 LEU A  19     -21.789  -0.950  16.218  1.00 17.04           C  
ATOM    262  H   LEU A  19     -17.475  -1.818  16.138  1.00 17.04           H  
ATOM    263  HA  LEU A  19     -19.574  -0.263  17.521  1.00 17.04           H  
ATOM    264 1HB  LEU A  19     -19.453  -3.264  17.100  1.00 17.04           H  
ATOM    265 2HB  LEU A  19     -20.625  -2.404  18.101  1.00 17.04           H  
ATOM    266  HG  LEU A  19     -20.351  -2.087  15.107  1.00 17.04           H  
ATOM    267 1HD1 LEU A  19     -22.451  -3.328  15.028  1.00 17.04           H  
ATOM    268 2HD1 LEU A  19     -21.149  -4.303  15.750  1.00 17.04           H  
ATOM    269 3HD1 LEU A  19     -22.384  -3.555  16.786  1.00 17.04           H  
ATOM    270 1HD2 LEU A  19     -22.458  -0.823  15.368  1.00 17.04           H  
ATOM    271 2HD2 LEU A  19     -22.376  -1.052  17.131  1.00 17.04           H  
ATOM    272 3HD2 LEU A  19     -21.140  -0.086  16.302  1.00 17.04           H  
ATOM    273  N   THR A  20     -16.988  -2.054  18.318  1.00 17.32           N  
ATOM    274  CA  THR A  20     -16.076  -2.454  19.388  1.00 17.32           C  
ATOM    275  C   THR A  20     -15.553  -1.243  20.138  1.00 17.32           C  
ATOM    276  O   THR A  20     -15.383  -1.284  21.341  1.00 17.32           O  
ATOM    277  CB  THR A  20     -14.892  -3.296  18.894  1.00 17.32           C  
ATOM    278  OG1 THR A  20     -15.368  -4.509  18.290  1.00 17.32           O  
ATOM    279  CG2 THR A  20     -14.015  -3.651  20.085  1.00 17.32           C  
ATOM    280  H   THR A  20     -16.772  -2.284  17.342  1.00 17.32           H  
ATOM    281  HA  THR A  20     -16.634  -3.063  20.099  1.00 17.32           H  
ATOM    282  HB  THR A  20     -14.313  -2.728  18.164  1.00 17.32           H  
ATOM    283  HG1 THR A  20     -14.615  -5.044  18.014  1.00 17.32           H  
ATOM    284 1HG2 THR A  20     -13.169  -4.249  19.753  1.00 17.32           H  
ATOM    285 2HG2 THR A  20     -13.661  -2.751  20.549  1.00 17.32           H  
ATOM    286 3HG2 THR A  20     -14.600  -4.219  20.808  1.00 17.32           H  
ATOM    287  N   MET A  21     -15.274  -0.166  19.430  1.00 18.11           N  
ATOM    288  CA  MET A  21     -14.748   1.041  20.051  1.00 18.11           C  
ATOM    289  C   MET A  21     -15.829   1.980  20.580  1.00 18.11           C  
ATOM    290  O   MET A  21     -15.523   3.113  20.938  1.00 18.11           O  
ATOM    291  CB  MET A  21     -13.845   1.768  19.075  1.00 18.11           C  
ATOM    292  CG  MET A  21     -12.566   1.022  18.755  1.00 18.11           C  
ATOM    293  SD  MET A  21     -11.452   0.930  20.194  1.00 18.11           S  
ATOM    294  CE  MET A  21     -11.820  -0.657  20.899  1.00 18.11           C  
ATOM    295  H   MET A  21     -15.438  -0.176  18.434  1.00 18.11           H  
ATOM    296  HA  MET A  21     -14.144   0.742  20.906  1.00 18.11           H  
ATOM    297 1HB  MET A  21     -14.384   1.936  18.137  1.00 18.11           H  
ATOM    298 2HB  MET A  21     -13.579   2.744  19.480  1.00 18.11           H  
ATOM    299 1HG  MET A  21     -12.807   0.008  18.433  1.00 18.11           H  
ATOM    300 2HG  MET A  21     -12.042   1.526  17.942  1.00 18.11           H  
ATOM    301 1HE  MET A  21     -11.192  -0.820  21.775  1.00 18.11           H  
ATOM    302 2HE  MET A  21     -12.861  -0.680  21.200  1.00 18.11           H  
ATOM    303 3HE  MET A  21     -11.627  -1.437  20.163  1.00 18.11           H  
ATOM    304  N   ARG A  22     -17.094   1.547  20.559  1.00 19.25           N  
ATOM    305  CA  ARG A  22     -18.207   2.364  21.029  1.00 19.25           C  
ATOM    306  C   ARG A  22     -18.844   1.802  22.317  1.00 19.25           C  
ATOM    307  O   ARG A  22     -19.308   2.549  23.182  1.00 19.25           O  
ATOM    308  CB  ARG A  22     -19.238   2.437  19.912  1.00 19.25           C  
ATOM    309  CG  ARG A  22     -18.727   3.165  18.664  1.00 19.25           C  
ATOM    310  CD  ARG A  22     -19.603   2.974  17.495  1.00 19.25           C  
ATOM    311  NE  ARG A  22     -20.884   3.605  17.588  1.00 19.25           N  
ATOM    312  CZ  ARG A  22     -21.848   3.404  16.677  1.00 19.25           C  
ATOM    313  NH1 ARG A  22     -21.608   2.597  15.659  1.00 19.25           N  
ATOM    314  NH2 ARG A  22     -23.020   4.007  16.794  1.00 19.25           N  
ATOM    315  H   ARG A  22     -17.305   0.613  20.226  1.00 19.25           H  
ATOM    316  HA  ARG A  22     -17.839   3.367  21.233  1.00 19.25           H  
ATOM    317 1HB  ARG A  22     -19.526   1.430  19.616  1.00 19.25           H  
ATOM    318 2HB  ARG A  22     -20.132   2.947  20.265  1.00 19.25           H  
ATOM    319 1HG  ARG A  22     -18.648   4.231  18.866  1.00 19.25           H  
ATOM    320 2HG  ARG A  22     -17.743   2.775  18.391  1.00 19.25           H  
ATOM    321 1HD  ARG A  22     -19.111   3.318  16.591  1.00 19.25           H  
ATOM    322 2HD  ARG A  22     -19.785   1.929  17.407  1.00 19.25           H  
ATOM    323  HE  ARG A  22     -21.069   4.224  18.365  1.00 19.25           H  
ATOM    324 1HH1 ARG A  22     -20.683   2.118  15.576  1.00 19.25           H  
ATOM    325 2HH1 ARG A  22     -22.320   2.435  14.964  1.00 19.25           H  
ATOM    326 1HH2 ARG A  22     -23.194   4.624  17.575  1.00 19.25           H  
ATOM    327 2HH2 ARG A  22     -23.739   3.852  16.104  1.00 19.25           H  
ATOM    328  N   ARG A  23     -18.830   0.485  22.458  1.00 20.48           N  
ATOM    329  CA  ARG A  23     -19.493  -0.240  23.554  1.00 20.48           C  
ATOM    330  C   ARG A  23     -19.159  -0.089  25.088  1.00 20.48           C  
ATOM    331  O   ARG A  23     -20.124  -0.071  25.846  1.00 20.48           O  
ATOM    332  CB  ARG A  23     -19.430  -1.723  23.208  1.00 20.48           C  
ATOM    333  CG  ARG A  23     -20.371  -2.144  22.088  1.00 20.48           C  
ATOM    334  CD  ARG A  23     -20.147  -3.549  21.661  1.00 20.48           C  
ATOM    335  NE  ARG A  23     -21.079  -3.953  20.614  1.00 20.48           N  
ATOM    336  CZ  ARG A  23     -20.951  -5.060  19.856  1.00 20.48           C  
ATOM    337  NH1 ARG A  23     -19.923  -5.860  20.026  1.00 20.48           N  
ATOM    338  NH2 ARG A  23     -21.860  -5.343  18.943  1.00 20.48           N  
ATOM    339  H   ARG A  23     -18.423  -0.067  21.702  1.00 20.48           H  
ATOM    340  HA  ARG A  23     -20.544   0.033  23.465  1.00 20.48           H  
ATOM    341 1HB  ARG A  23     -18.433  -1.970  22.861  1.00 20.48           H  
ATOM    342 2HB  ARG A  23     -19.638  -2.326  24.089  1.00 20.48           H  
ATOM    343 1HG  ARG A  23     -21.398  -2.062  22.444  1.00 20.48           H  
ATOM    344 2HG  ARG A  23     -20.240  -1.491  21.234  1.00 20.48           H  
ATOM    345 1HD  ARG A  23     -19.132  -3.642  21.268  1.00 20.48           H  
ATOM    346 2HD  ARG A  23     -20.273  -4.218  22.510  1.00 20.48           H  
ATOM    347  HE  ARG A  23     -21.886  -3.364  20.453  1.00 20.48           H  
ATOM    348 1HH1 ARG A  23     -19.224  -5.643  20.723  1.00 20.48           H  
ATOM    349 2HH1 ARG A  23     -19.828  -6.689  19.458  1.00 20.48           H  
ATOM    350 1HH2 ARG A  23     -22.652  -4.729  18.812  1.00 20.48           H  
ATOM    351 2HH2 ARG A  23     -21.764  -6.173  18.377  1.00 20.48           H  
ATOM    352  N   MET A  24     -17.927   0.077  25.664  1.00 21.79           N  
ATOM    353  CA  MET A  24     -16.526   0.341  25.269  1.00 21.79           C  
ATOM    354  C   MET A  24     -16.266   1.850  25.248  1.00 21.79           C  
ATOM    355  O   MET A  24     -15.150   2.297  25.517  1.00 21.79           O  
ATOM    356  CB  MET A  24     -16.068  -0.415  24.041  1.00 21.79           C  
ATOM    357  CG  MET A  24     -15.931  -1.935  24.265  1.00 21.79           C  
ATOM    358  SD  MET A  24     -14.576  -2.323  25.338  1.00 21.79           S  
ATOM    359  CE  MET A  24     -13.248  -1.897  24.197  1.00 21.79           C  
ATOM    360  H   MET A  24     -17.995   0.080  26.676  1.00 21.79           H  
ATOM    361  HA  MET A  24     -15.892  -0.048  26.068  1.00 21.79           H  
ATOM    362 1HB  MET A  24     -16.648  -0.237  23.216  1.00 21.79           H  
ATOM    363 2HB  MET A  24     -15.074  -0.060  23.772  1.00 21.79           H  
ATOM    364 1HG  MET A  24     -16.836  -2.308  24.733  1.00 21.79           H  
ATOM    365 2HG  MET A  24     -15.794  -2.470  23.334  1.00 21.79           H  
ATOM    366 1HE  MET A  24     -12.284  -2.068  24.672  1.00 21.79           H  
ATOM    367 2HE  MET A  24     -13.329  -2.516  23.299  1.00 21.79           H  
ATOM    368 3HE  MET A  24     -13.335  -0.848  23.914  1.00 21.79           H  
ATOM    369  N   ARG A  25     -17.327   2.637  25.087  1.00 23.18           N  
ATOM    370  CA  ARG A  25     -17.299   4.052  25.413  1.00 23.18           C  
ATOM    371  C   ARG A  25     -18.567   4.279  26.221  1.00 23.18           C  
ATOM    372  O   ARG A  25     -18.534   4.896  27.288  1.00 23.18           O  
ATOM    373  CB  ARG A  25     -17.251   4.947  24.187  1.00 23.18           C  
ATOM    374  CG  ARG A  25     -15.995   4.795  23.352  1.00 23.18           C  
ATOM    375  CD  ARG A  25     -14.768   5.303  24.015  1.00 23.18           C  
ATOM    376  NE  ARG A  25     -13.595   5.172  23.144  1.00 23.18           N  
ATOM    377  CZ  ARG A  25     -12.768   4.095  23.079  1.00 23.18           C  
ATOM    378  NH1 ARG A  25     -12.964   3.032  23.839  1.00 23.18           N  
ATOM    379  NH2 ARG A  25     -11.743   4.115  22.241  1.00 23.18           N  
ATOM    380  H   ARG A  25     -18.208   2.259  24.769  1.00 23.18           H  
ATOM    381  HA  ARG A  25     -16.435   4.272  26.035  1.00 23.18           H  
ATOM    382 1HB  ARG A  25     -18.104   4.749  23.547  1.00 23.18           H  
ATOM    383 2HB  ARG A  25     -17.312   5.987  24.499  1.00 23.18           H  
ATOM    384 1HG  ARG A  25     -15.844   3.743  23.190  1.00 23.18           H  
ATOM    385 2HG  ARG A  25     -16.115   5.300  22.392  1.00 23.18           H  
ATOM    386 1HD  ARG A  25     -14.896   6.355  24.258  1.00 23.18           H  
ATOM    387 2HD  ARG A  25     -14.580   4.739  24.927  1.00 23.18           H  
ATOM    388  HE  ARG A  25     -13.389   5.949  22.535  1.00 23.18           H  
ATOM    389 1HH1 ARG A  25     -13.761   2.985  24.494  1.00 23.18           H  
ATOM    390 2HH1 ARG A  25     -12.331   2.252  23.786  1.00 23.18           H  
ATOM    391 1HH2 ARG A  25     -11.586   4.922  21.655  1.00 23.18           H  
ATOM    392 2HH2 ARG A  25     -11.123   3.321  22.185  1.00 23.18           H  
ATOM    393  N   GLU A  26     -19.671   3.668  25.782  1.00 24.26           N  
ATOM    394  CA  GLU A  26     -20.920   3.810  26.524  1.00 24.26           C  
ATOM    395  C   GLU A  26     -20.739   3.286  27.947  1.00 24.26           C  
ATOM    396  O   GLU A  26     -21.001   4.015  28.915  1.00 24.26           O  
ATOM    397  CB  GLU A  26     -22.073   3.077  25.830  1.00 24.26           C  
ATOM    398  CG  GLU A  26     -23.412   3.205  26.575  1.00 24.26           C  
ATOM    399  CD  GLU A  26     -24.585   2.538  25.882  1.00 24.26           C  
ATOM    400  OE1 GLU A  26     -24.424   2.034  24.798  1.00 24.26           O  
ATOM    401  OE2 GLU A  26     -25.650   2.519  26.469  1.00 24.26           O  
ATOM    402  H   GLU A  26     -19.644   3.153  24.903  1.00 24.26           H  
ATOM    403  HA  GLU A  26     -21.171   4.870  26.579  1.00 24.26           H  
ATOM    404 1HB  GLU A  26     -22.201   3.469  24.821  1.00 24.26           H  
ATOM    405 2HB  GLU A  26     -21.832   2.017  25.741  1.00 24.26           H  
ATOM    406 1HG  GLU A  26     -23.291   2.756  27.560  1.00 24.26           H  
ATOM    407 2HG  GLU A  26     -23.634   4.261  26.718  1.00 24.26           H  
ATOM    408  N   SER A  27     -20.156   2.083  28.068  1.00 24.67           N  
ATOM    409  CA  SER A  27     -19.891   1.462  29.359  1.00 24.67           C  
ATOM    410  C   SER A  27     -18.919   2.258  30.235  1.00 24.67           C  
ATOM    411  O   SER A  27     -18.832   2.006  31.433  1.00 24.67           O  
ATOM    412  CB  SER A  27     -19.337   0.065  29.157  1.00 24.67           C  
ATOM    413  OG  SER A  27     -18.049   0.103  28.593  1.00 24.67           O  
ATOM    414  H   SER A  27     -19.986   1.528  27.230  1.00 24.67           H  
ATOM    415  HA  SER A  27     -20.837   1.383  29.891  1.00 24.67           H  
ATOM    416 1HB  SER A  27     -19.307  -0.460  30.110  1.00 24.67           H  
ATOM    417 2HB  SER A  27     -20.006  -0.489  28.499  1.00 24.67           H  
ATOM    418  HG  SER A  27     -17.461   0.356  29.317  1.00 24.67           H  
ATOM    419  N   VAL A  28     -18.166   3.188  29.639  1.00 24.67           N  
ATOM    420  CA  VAL A  28     -17.221   4.013  30.366  1.00 24.67           C  
ATOM    421  C   VAL A  28     -17.994   5.164  30.999  1.00 24.67           C  
ATOM    422  O   VAL A  28     -17.742   5.546  32.144  1.00 24.67           O  
ATOM    423  CB  VAL A  28     -16.128   4.560  29.425  1.00 24.67           C  
ATOM    424  CG1 VAL A  28     -15.217   5.497  30.181  1.00 24.67           C  
ATOM    425  CG2 VAL A  28     -15.368   3.393  28.801  1.00 24.67           C  
ATOM    426  H   VAL A  28     -18.294   3.389  28.656  1.00 24.67           H  
ATOM    427  HA  VAL A  28     -16.757   3.420  31.152  1.00 24.67           H  
ATOM    428  HB  VAL A  28     -16.587   5.145  28.646  1.00 24.67           H  
ATOM    429 1HG1 VAL A  28     -14.464   5.894  29.503  1.00 24.67           H  
ATOM    430 2HG1 VAL A  28     -15.806   6.318  30.592  1.00 24.67           H  
ATOM    431 3HG1 VAL A  28     -14.730   4.956  30.990  1.00 24.67           H  
ATOM    432 1HG2 VAL A  28     -14.606   3.773  28.119  1.00 24.67           H  
ATOM    433 2HG2 VAL A  28     -14.894   2.807  29.586  1.00 24.67           H  
ATOM    434 3HG2 VAL A  28     -16.066   2.764  28.247  1.00 24.67           H  
ATOM    435  N   SER A  29     -18.918   5.745  30.223  1.00 24.67           N  
ATOM    436  CA  SER A  29     -19.725   6.859  30.709  1.00 24.67           C  
ATOM    437  C   SER A  29     -20.776   6.431  31.749  1.00 24.67           C  
ATOM    438  O   SER A  29     -21.244   7.256  32.536  1.00 24.67           O  
ATOM    439  CB  SER A  29     -20.422   7.539  29.544  1.00 24.67           C  
ATOM    440  OG  SER A  29     -21.443   6.733  29.010  1.00 24.67           O  
ATOM    441  H   SER A  29     -19.054   5.395  29.272  1.00 24.67           H  
ATOM    442  HA  SER A  29     -19.056   7.578  31.181  1.00 24.67           H  
ATOM    443 1HB  SER A  29     -20.836   8.492  29.866  1.00 24.67           H  
ATOM    444 2HB  SER A  29     -19.686   7.745  28.768  1.00 24.67           H  
ATOM    445  HG  SER A  29     -21.096   5.815  28.991  1.00 24.67           H  
ATOM    446  N   ARG A  30     -21.136   5.144  31.778  1.00 24.67           N  
ATOM    447  CA  ARG A  30     -22.096   4.661  32.772  1.00 24.67           C  
ATOM    448  C   ARG A  30     -21.472   4.668  34.162  1.00 24.67           C  
ATOM    449  O   ARG A  30     -20.338   4.229  34.341  1.00 24.67           O  
ATOM    450  CB  ARG A  30     -22.566   3.245  32.461  1.00 24.67           C  
ATOM    451  CG  ARG A  30     -23.437   3.091  31.218  1.00 24.67           C  
ATOM    452  CD  ARG A  30     -23.879   1.678  31.036  1.00 24.67           C  
ATOM    453  NE  ARG A  30     -24.644   1.490  29.813  1.00 24.67           N  
ATOM    454  CZ  ARG A  30     -25.207   0.329  29.429  1.00 24.67           C  
ATOM    455  NH1 ARG A  30     -25.102  -0.744  30.186  1.00 24.67           N  
ATOM    456  NH2 ARG A  30     -25.865   0.271  28.289  1.00 24.67           N  
ATOM    457  H   ARG A  30     -20.767   4.514  31.068  1.00 24.67           H  
ATOM    458  HA  ARG A  30     -22.960   5.325  32.772  1.00 24.67           H  
ATOM    459 1HB  ARG A  30     -21.691   2.606  32.324  1.00 24.67           H  
ATOM    460 2HB  ARG A  30     -23.123   2.854  33.313  1.00 24.67           H  
ATOM    461 1HG  ARG A  30     -24.319   3.722  31.311  1.00 24.67           H  
ATOM    462 2HG  ARG A  30     -22.878   3.386  30.341  1.00 24.67           H  
ATOM    463 1HD  ARG A  30     -23.008   1.029  30.995  1.00 24.67           H  
ATOM    464 2HD  ARG A  30     -24.507   1.386  31.877  1.00 24.67           H  
ATOM    465  HE  ARG A  30     -24.751   2.288  29.189  1.00 24.67           H  
ATOM    466 1HH1 ARG A  30     -24.599  -0.700  31.061  1.00 24.67           H  
ATOM    467 2HH1 ARG A  30     -25.527  -1.611  29.892  1.00 24.67           H  
ATOM    468 1HH2 ARG A  30     -25.929   1.112  27.694  1.00 24.67           H  
ATOM    469 2HH2 ARG A  30     -26.288  -0.588  27.987  1.00 24.67           H  
ATOM    470  N   MET A  31     -22.214   5.120  35.167  1.00 24.67           N  
ATOM    471  CA  MET A  31     -21.653   5.112  36.511  1.00 24.67           C  
ATOM    472  C   MET A  31     -21.787   3.729  37.154  1.00 24.67           C  
ATOM    473  O   MET A  31     -22.763   3.033  36.880  1.00 24.67           O  
ATOM    474  CB  MET A  31     -22.336   6.169  37.368  1.00 24.67           C  
ATOM    475  CG  MET A  31     -22.106   7.577  36.875  1.00 24.67           C  
ATOM    476  SD  MET A  31     -20.367   8.061  37.011  1.00 24.67           S  
ATOM    477  CE  MET A  31     -19.785   7.856  35.328  1.00 24.67           C  
ATOM    478  H   MET A  31     -23.143   5.477  34.995  1.00 24.67           H  
ATOM    479  HA  MET A  31     -20.617   5.402  36.412  1.00 24.67           H  
ATOM    480 1HB  MET A  31     -23.411   5.988  37.390  1.00 24.67           H  
ATOM    481 2HB  MET A  31     -21.971   6.109  38.392  1.00 24.67           H  
ATOM    482 1HG  MET A  31     -22.400   7.646  35.825  1.00 24.67           H  
ATOM    483 2HG  MET A  31     -22.711   8.279  37.450  1.00 24.67           H  
ATOM    484 1HE  MET A  31     -18.733   8.130  35.270  1.00 24.67           H  
ATOM    485 2HE  MET A  31     -19.898   6.824  35.023  1.00 24.67           H  
ATOM    486 3HE  MET A  31     -20.363   8.496  34.659  1.00 24.67           H  
ATOM    487  N   PRO A  32     -20.823   3.295  37.997  1.00 24.67           N  
ATOM    488  CA  PRO A  32     -20.862   2.092  38.825  1.00 24.67           C  
ATOM    489  C   PRO A  32     -22.023   2.026  39.819  1.00 24.67           C  
ATOM    490  O   PRO A  32     -22.401   0.937  40.253  1.00 24.67           O  
ATOM    491  CB  PRO A  32     -19.538   2.178  39.597  1.00 24.67           C  
ATOM    492  CG  PRO A  32     -18.628   3.000  38.731  1.00 24.67           C  
ATOM    493  CD  PRO A  32     -19.521   4.011  38.056  1.00 24.67           C  
ATOM    494  HA  PRO A  32     -20.875   1.211  38.165  1.00 24.67           H  
ATOM    495 1HB  PRO A  32     -19.716   2.632  40.585  1.00 24.67           H  
ATOM    496 2HB  PRO A  32     -19.148   1.167  39.780  1.00 24.67           H  
ATOM    497 1HG  PRO A  32     -17.846   3.471  39.347  1.00 24.67           H  
ATOM    498 2HG  PRO A  32     -18.110   2.353  38.006  1.00 24.67           H  
ATOM    499 1HD  PRO A  32     -19.593   4.944  38.637  1.00 24.67           H  
ATOM    500 2HD  PRO A  32     -19.090   4.158  37.052  1.00 24.67           H  
ATOM    501  N   VAL A  33     -22.567   3.194  40.173  1.00 24.67           N  
ATOM    502  CA  VAL A  33     -23.649   3.355  41.145  1.00 24.67           C  
ATOM    503  C   VAL A  33     -23.248   2.826  42.525  1.00 24.67           C  
ATOM    504  O   VAL A  33     -22.994   1.638  42.714  1.00 24.67           O  
ATOM    505  CB  VAL A  33     -24.946   2.663  40.688  1.00 24.67           C  
ATOM    506  CG1 VAL A  33     -26.021   2.818  41.780  1.00 24.67           C  
ATOM    507  CG2 VAL A  33     -25.403   3.273  39.374  1.00 24.67           C  
ATOM    508  H   VAL A  33     -22.202   4.034  39.754  1.00 24.67           H  
ATOM    509  HA  VAL A  33     -23.862   4.420  41.238  1.00 24.67           H  
ATOM    510  HB  VAL A  33     -24.768   1.599  40.558  1.00 24.67           H  
ATOM    511 1HG1 VAL A  33     -26.937   2.318  41.468  1.00 24.67           H  
ATOM    512 2HG1 VAL A  33     -25.672   2.382  42.705  1.00 24.67           H  
ATOM    513 3HG1 VAL A  33     -26.222   3.874  41.940  1.00 24.67           H  
ATOM    514 1HG2 VAL A  33     -26.320   2.784  39.047  1.00 24.67           H  
ATOM    515 2HG2 VAL A  33     -25.588   4.336  39.514  1.00 24.67           H  
ATOM    516 3HG2 VAL A  33     -24.634   3.137  38.616  1.00 24.67           H  
ATOM    517  N   SER A  34     -23.212   3.722  43.500  1.00 24.41           N  
ATOM    518  CA  SER A  34     -22.845   3.357  44.865  1.00 24.41           C  
ATOM    519  C   SER A  34     -23.735   2.290  45.462  1.00 24.41           C  
ATOM    520  O   SER A  34     -24.945   2.252  45.219  1.00 24.41           O  
ATOM    521  CB  SER A  34     -22.873   4.556  45.785  1.00 24.41           C  
ATOM    522  OG  SER A  34     -22.676   4.158  47.124  1.00 24.41           O  
ATOM    523  H   SER A  34     -23.433   4.684  43.287  1.00 24.41           H  
ATOM    524  HA  SER A  34     -21.826   2.967  44.843  1.00 24.41           H  
ATOM    525 1HB  SER A  34     -22.091   5.254  45.492  1.00 24.41           H  
ATOM    526 2HB  SER A  34     -23.815   5.065  45.695  1.00 24.41           H  
ATOM    527  HG  SER A  34     -22.361   4.948  47.585  1.00 24.41           H  
ATOM    528  N   SER A  35     -23.139   1.457  46.312  1.00 23.46           N  
ATOM    529  CA  SER A  35     -23.874   0.406  47.006  1.00 23.46           C  
ATOM    530  C   SER A  35     -24.978   0.996  47.892  1.00 23.46           C  
ATOM    531  O   SER A  35     -25.915   0.296  48.263  1.00 23.46           O  
ATOM    532  CB  SER A  35     -22.922  -0.440  47.832  1.00 23.46           C  
ATOM    533  OG  SER A  35     -22.364   0.298  48.884  1.00 23.46           O  
ATOM    534  H   SER A  35     -22.147   1.557  46.471  1.00 23.46           H  
ATOM    535  HA  SER A  35     -24.339  -0.236  46.259  1.00 23.46           H  
ATOM    536 1HB  SER A  35     -23.455  -1.302  48.233  1.00 23.46           H  
ATOM    537 2HB  SER A  35     -22.128  -0.816  47.189  1.00 23.46           H  
ATOM    538  HG  SER A  35     -23.093   0.509  49.474  1.00 23.46           H  
ATOM    539  N   GLN A  36     -24.887   2.295  48.202  1.00 21.62           N  
ATOM    540  CA  GLN A  36     -25.912   2.983  48.981  1.00 21.62           C  
ATOM    541  C   GLN A  36     -27.199   3.181  48.161  1.00 21.62           C  
ATOM    542  O   GLN A  36     -28.269   3.411  48.729  1.00 21.62           O  
ATOM    543  CB  GLN A  36     -25.404   4.347  49.463  1.00 21.62           C  
ATOM    544  CG  GLN A  36     -24.285   4.269  50.492  1.00 21.62           C  
ATOM    545  CD  GLN A  36     -23.789   5.643  50.933  1.00 21.62           C  
ATOM    546  OE1 GLN A  36     -23.860   6.622  50.183  1.00 21.62           O  
ATOM    547  NE2 GLN A  36     -23.286   5.720  52.162  1.00 21.62           N  
ATOM    548  H   GLN A  36     -24.084   2.831  47.868  1.00 21.62           H  
ATOM    549  HA  GLN A  36     -26.155   2.371  49.848  1.00 21.62           H  
ATOM    550 1HB  GLN A  36     -25.041   4.917  48.605  1.00 21.62           H  
ATOM    551 2HB  GLN A  36     -26.230   4.907  49.898  1.00 21.62           H  
ATOM    552 1HG  GLN A  36     -24.649   3.737  51.370  1.00 21.62           H  
ATOM    553 2HG  GLN A  36     -23.446   3.729  50.049  1.00 21.62           H  
ATOM    554 1HE2 GLN A  36     -22.946   6.595  52.511  1.00 21.62           H  
ATOM    555 2HE2 GLN A  36     -23.248   4.905  52.740  1.00 21.62           H  
ATOM    556  N   HIS A  37     -27.083   3.119  46.827  1.00 19.10           N  
ATOM    557  CA  HIS A  37     -28.206   3.320  45.920  1.00 19.10           C  
ATOM    558  C   HIS A  37     -28.596   2.055  45.143  1.00 19.10           C  
ATOM    559  O   HIS A  37     -29.698   1.976  44.591  1.00 19.10           O  
ATOM    560  CB  HIS A  37     -27.892   4.451  44.939  1.00 19.10           C  
ATOM    561  CG  HIS A  37     -27.696   5.772  45.618  1.00 19.10           C  
ATOM    562  ND1 HIS A  37     -28.721   6.434  46.260  1.00 19.10           N  
ATOM    563  CD2 HIS A  37     -26.603   6.553  45.753  1.00 19.10           C  
ATOM    564  CE1 HIS A  37     -28.262   7.563  46.767  1.00 19.10           C  
ATOM    565  NE2 HIS A  37     -26.980   7.661  46.473  1.00 19.10           N  
ATOM    566  H   HIS A  37     -26.182   2.909  46.414  1.00 19.10           H  
ATOM    567  HA  HIS A  37     -29.079   3.622  46.499  1.00 19.10           H  
ATOM    568 1HB  HIS A  37     -26.974   4.207  44.398  1.00 19.10           H  
ATOM    569 2HB  HIS A  37     -28.693   4.544  44.209  1.00 19.10           H  
ATOM    570  HD2 HIS A  37     -25.616   6.349  45.367  1.00 19.10           H  
ATOM    571  HE1 HIS A  37     -28.844   8.291  47.332  1.00 19.10           H  
ATOM    572  HE2 HIS A  37     -26.370   8.424  46.734  1.00 19.10           H  
ATOM    573  N   ARG A  38     -27.735   1.027  45.140  1.00 16.30           N  
ATOM    574  CA  ARG A  38     -28.046  -0.200  44.387  1.00 16.30           C  
ATOM    575  C   ARG A  38     -29.052  -1.099  45.116  1.00 16.30           C  
ATOM    576  O   ARG A  38     -28.715  -2.210  45.524  1.00 16.30           O  
ATOM    577  CB  ARG A  38     -26.807  -1.062  44.130  1.00 16.30           C  
ATOM    578  CG  ARG A  38     -25.714  -0.509  43.192  1.00 16.30           C  
ATOM    579  CD  ARG A  38     -24.658  -1.543  42.983  1.00 16.30           C  
ATOM    580  NE  ARG A  38     -23.582  -1.148  42.056  1.00 16.30           N  
ATOM    581  CZ  ARG A  38     -22.693  -2.031  41.541  1.00 16.30           C  
ATOM    582  NH1 ARG A  38     -22.772  -3.309  41.857  1.00 16.30           N  
ATOM    583  NH2 ARG A  38     -21.755  -1.617  40.723  1.00 16.30           N  
ATOM    584  H   ARG A  38     -26.834   1.136  45.594  1.00 16.30           H  
ATOM    585  HA  ARG A  38     -28.472   0.086  43.427  1.00 16.30           H  
ATOM    586 1HB  ARG A  38     -26.327  -1.265  45.085  1.00 16.30           H  
ATOM    587 2HB  ARG A  38     -27.129  -2.021  43.723  1.00 16.30           H  
ATOM    588 1HG  ARG A  38     -26.136  -0.227  42.230  1.00 16.30           H  
ATOM    589 2HG  ARG A  38     -25.241   0.344  43.653  1.00 16.30           H  
ATOM    590 1HD  ARG A  38     -24.201  -1.766  43.945  1.00 16.30           H  
ATOM    591 2HD  ARG A  38     -25.122  -2.445  42.592  1.00 16.30           H  
ATOM    592  HE  ARG A  38     -23.451  -0.132  41.801  1.00 16.30           H  
ATOM    593 1HH1 ARG A  38     -23.495  -3.628  42.484  1.00 16.30           H  
ATOM    594 2HH1 ARG A  38     -22.111  -3.964  41.470  1.00 16.30           H  
ATOM    595 1HH2 ARG A  38     -21.733  -0.625  40.476  1.00 16.30           H  
ATOM    596 2HH2 ARG A  38     -21.093  -2.263  40.335  1.00 16.30           H  
ATOM    597  N   TYR A  39     -30.302  -0.620  45.175  1.00 13.69           N  
ATOM    598  CA  TYR A  39     -31.445  -1.237  45.863  1.00 13.69           C  
ATOM    599  C   TYR A  39     -31.054  -1.983  47.147  1.00 13.69           C  
ATOM    600  O   TYR A  39     -30.043  -1.666  47.773  1.00 13.69           O  
ATOM    601  CB  TYR A  39     -32.231  -2.127  44.866  1.00 13.69           C  
ATOM    602  CG  TYR A  39     -31.460  -3.306  44.236  1.00 13.69           C  
ATOM    603  CD1 TYR A  39     -31.468  -4.574  44.817  1.00 13.69           C  
ATOM    604  CD2 TYR A  39     -30.747  -3.101  43.055  1.00 13.69           C  
ATOM    605  CE1 TYR A  39     -30.770  -5.610  44.229  1.00 13.69           C  
ATOM    606  CE2 TYR A  39     -30.050  -4.139  42.473  1.00 13.69           C  
ATOM    607  CZ  TYR A  39     -30.060  -5.390  43.055  1.00 13.69           C  
ATOM    608  OH  TYR A  39     -29.366  -6.428  42.469  1.00 13.69           O  
ATOM    609  H   TYR A  39     -30.427   0.300  44.761  1.00 13.69           H  
ATOM    610  HA  TYR A  39     -32.117  -0.432  46.164  1.00 13.69           H  
ATOM    611 1HB  TYR A  39     -33.122  -2.524  45.345  1.00 13.69           H  
ATOM    612 2HB  TYR A  39     -32.579  -1.496  44.049  1.00 13.69           H  
ATOM    613  HD1 TYR A  39     -32.022  -4.759  45.731  1.00 13.69           H  
ATOM    614  HD2 TYR A  39     -30.737  -2.115  42.591  1.00 13.69           H  
ATOM    615  HE1 TYR A  39     -30.781  -6.597  44.690  1.00 13.69           H  
ATOM    616  HE2 TYR A  39     -29.492  -3.971  41.552  1.00 13.69           H  
ATOM    617  HH  TYR A  39     -29.480  -7.224  42.994  1.00 13.69           H  
ATOM    618  N   SER A  40     -31.911  -2.895  47.605  1.00 11.57           N  
ATOM    619  CA  SER A  40     -31.629  -3.670  48.808  1.00 11.57           C  
ATOM    620  C   SER A  40     -32.492  -4.922  48.876  1.00 11.57           C  
ATOM    621  O   SER A  40     -33.651  -4.908  48.460  1.00 11.57           O  
ATOM    622  CB  SER A  40     -31.872  -2.835  50.052  1.00 11.57           C  
ATOM    623  OG  SER A  40     -31.614  -3.579  51.210  1.00 11.57           O  
ATOM    624  H   SER A  40     -32.751  -3.092  47.088  1.00 11.57           H  
ATOM    625  HA  SER A  40     -30.581  -3.974  48.785  1.00 11.57           H  
ATOM    626 1HB  SER A  40     -31.237  -1.951  50.037  1.00 11.57           H  
ATOM    627 2HB  SER A  40     -32.906  -2.496  50.060  1.00 11.57           H  
ATOM    628  HG  SER A  40     -32.129  -4.389  51.125  1.00 11.57           H  
ATOM    629  N   THR A  41     -31.934  -5.993  49.431  1.00 10.05           N  
ATOM    630  CA  THR A  41     -32.697  -7.213  49.660  1.00 10.05           C  
ATOM    631  C   THR A  41     -32.825  -7.375  51.189  1.00 10.05           C  
ATOM    632  O   THR A  41     -31.804  -7.372  51.868  1.00 10.05           O  
ATOM    633  CB  THR A  41     -31.991  -8.436  49.044  1.00 10.05           C  
ATOM    634  OG1 THR A  41     -31.834  -8.233  47.633  1.00 10.05           O  
ATOM    635  CG2 THR A  41     -32.830  -9.679  49.264  1.00 10.05           C  
ATOM    636  H   THR A  41     -30.967  -5.945  49.721  1.00 10.05           H  
ATOM    637  HA  THR A  41     -33.662  -7.102  49.186  1.00 10.05           H  
ATOM    638  HB  THR A  41     -31.015  -8.568  49.508  1.00 10.05           H  
ATOM    639  HG1 THR A  41     -32.685  -8.001  47.247  1.00 10.05           H  
ATOM    640 1HG2 THR A  41     -32.329 -10.544  48.832  1.00 10.05           H  
ATOM    641 2HG2 THR A  41     -32.962  -9.825  50.315  1.00 10.05           H  
ATOM    642 3HG2 THR A  41     -33.799  -9.555  48.792  1.00 10.05           H  
ATOM    643  N   PRO A  42     -34.043  -7.479  51.763  1.00  9.09           N  
ATOM    644  CA  PRO A  42     -34.305  -7.563  53.201  1.00  9.09           C  
ATOM    645  C   PRO A  42     -33.785  -8.821  53.914  1.00  9.09           C  
ATOM    646  O   PRO A  42     -33.676  -8.833  55.141  1.00  9.09           O  
ATOM    647  CB  PRO A  42     -35.839  -7.498  53.256  1.00  9.09           C  
ATOM    648  CG  PRO A  42     -36.309  -7.984  51.907  1.00  9.09           C  
ATOM    649  CD  PRO A  42     -35.265  -7.515  50.930  1.00  9.09           C  
ATOM    650  HA  PRO A  42     -33.878  -6.669  53.680  1.00  9.09           H  
ATOM    651 1HB  PRO A  42     -36.202  -8.129  54.080  1.00  9.09           H  
ATOM    652 2HB  PRO A  42     -36.162  -6.470  53.478  1.00  9.09           H  
ATOM    653 1HG  PRO A  42     -36.415  -9.073  51.911  1.00  9.09           H  
ATOM    654 2HG  PRO A  42     -37.307  -7.573  51.688  1.00  9.09           H  
ATOM    655 1HD  PRO A  42     -35.204  -8.268  50.144  1.00  9.09           H  
ATOM    656 2HD  PRO A  42     -35.504  -6.508  50.539  1.00  9.09           H  
ATOM    657  N   HIS A  43     -33.493  -9.882  53.170  1.00  8.56           N  
ATOM    658  CA  HIS A  43     -33.023 -11.120  53.788  1.00  8.56           C  
ATOM    659  C   HIS A  43     -32.247 -11.967  52.791  1.00  8.56           C  
ATOM    660  O   HIS A  43     -32.204 -11.667  51.600  1.00  8.56           O  
ATOM    661  CB  HIS A  43     -34.185 -11.950  54.359  1.00  8.56           C  
ATOM    662  CG  HIS A  43     -35.146 -12.503  53.336  1.00  8.56           C  
ATOM    663  ND1 HIS A  43     -36.163 -11.762  52.776  1.00  8.56           N  
ATOM    664  CD2 HIS A  43     -35.249 -13.742  52.807  1.00  8.56           C  
ATOM    665  CE1 HIS A  43     -36.841 -12.520  51.933  1.00  8.56           C  
ATOM    666  NE2 HIS A  43     -36.310 -13.726  51.938  1.00  8.56           N  
ATOM    667  H   HIS A  43     -33.593  -9.839  52.171  1.00  8.56           H  
ATOM    668  HA  HIS A  43     -32.347 -10.882  54.609  1.00  8.56           H  
ATOM    669 1HB  HIS A  43     -33.784 -12.788  54.925  1.00  8.56           H  
ATOM    670 2HB  HIS A  43     -34.755 -11.336  55.055  1.00  8.56           H  
ATOM    671  HD1 HIS A  43     -36.407 -10.819  52.984  1.00  8.56           H  
ATOM    672  HD2 HIS A  43     -34.675 -14.658  52.955  1.00  8.56           H  
ATOM    673  HE1 HIS A  43     -37.687 -12.111  51.382  1.00  8.56           H  
ATOM    674  N   ALA A  44     -31.650 -13.063  53.253  1.00  8.32           N  
ATOM    675  CA  ALA A  44     -30.916 -13.949  52.345  1.00  8.32           C  
ATOM    676  C   ALA A  44     -31.885 -14.776  51.504  1.00  8.32           C  
ATOM    677  O   ALA A  44     -32.070 -15.971  51.726  1.00  8.32           O  
ATOM    678  CB  ALA A  44     -30.000 -14.873  53.125  1.00  8.32           C  
ATOM    679  H   ALA A  44     -31.699 -13.285  54.235  1.00  8.32           H  
ATOM    680  HA  ALA A  44     -30.320 -13.334  51.672  1.00  8.32           H  
ATOM    681 1HB  ALA A  44     -29.453 -15.510  52.429  1.00  8.32           H  
ATOM    682 2HB  ALA A  44     -29.294 -14.281  53.707  1.00  8.32           H  
ATOM    683 3HB  ALA A  44     -30.595 -15.493  53.793  1.00  8.32           H  
ATOM    684  N   PHE A  45     -32.524 -14.100  50.563  1.00  8.21           N  
ATOM    685  CA  PHE A  45     -33.547 -14.656  49.697  1.00  8.21           C  
ATOM    686  C   PHE A  45     -33.065 -15.782  48.814  1.00  8.21           C  
ATOM    687  O   PHE A  45     -32.013 -15.677  48.176  1.00  8.21           O  
ATOM    688  CB  PHE A  45     -34.131 -13.568  48.795  1.00  8.21           C  
ATOM    689  CG  PHE A  45     -35.181 -14.111  47.848  1.00  8.21           C  
ATOM    690  CD1 PHE A  45     -36.491 -14.327  48.254  1.00  8.21           C  
ATOM    691  CD2 PHE A  45     -34.833 -14.442  46.543  1.00  8.21           C  
ATOM    692  CE1 PHE A  45     -37.422 -14.853  47.374  1.00  8.21           C  
ATOM    693  CE2 PHE A  45     -35.753 -14.965  45.676  1.00  8.21           C  
ATOM    694  CZ  PHE A  45     -37.049 -15.173  46.082  1.00  8.21           C  
ATOM    695  H   PHE A  45     -32.297 -13.113  50.488  1.00  8.21           H  
ATOM    696  HA  PHE A  45     -34.345 -15.048  50.327  1.00  8.21           H  
ATOM    697 1HB  PHE A  45     -34.584 -12.791  49.412  1.00  8.21           H  
ATOM    698 2HB  PHE A  45     -33.337 -13.108  48.209  1.00  8.21           H  
ATOM    699  HD1 PHE A  45     -36.781 -14.084  49.273  1.00  8.21           H  
ATOM    700  HD2 PHE A  45     -33.807 -14.290  46.213  1.00  8.21           H  
ATOM    701  HE1 PHE A  45     -38.447 -15.020  47.704  1.00  8.21           H  
ATOM    702  HE2 PHE A  45     -35.455 -15.216  44.674  1.00  8.21           H  
ATOM    703  HZ  PHE A  45     -37.774 -15.593  45.388  1.00  8.21           H  
ATOM    704  N   THR A  46     -33.865 -16.844  48.762  1.00  8.22           N  
ATOM    705  CA  THR A  46     -33.605 -17.979  47.899  1.00  8.22           C  
ATOM    706  C   THR A  46     -34.871 -18.305  47.117  1.00  8.22           C  
ATOM    707  O   THR A  46     -35.987 -18.095  47.601  1.00  8.22           O  
ATOM    708  CB  THR A  46     -33.176 -19.224  48.709  1.00  8.22           C  
ATOM    709  OG1 THR A  46     -34.253 -19.637  49.570  1.00  8.22           O  
ATOM    710  CG2 THR A  46     -31.945 -18.922  49.563  1.00  8.22           C  
ATOM    711  H   THR A  46     -34.695 -16.848  49.336  1.00  8.22           H  
ATOM    712  HA  THR A  46     -32.818 -17.718  47.191  1.00  8.22           H  
ATOM    713  HB  THR A  46     -32.946 -20.033  48.017  1.00  8.22           H  
ATOM    714  HG1 THR A  46     -34.366 -18.990  50.271  1.00  8.22           H  
ATOM    715 1HG2 THR A  46     -31.660 -19.815  50.117  1.00  8.22           H  
ATOM    716 2HG2 THR A  46     -31.122 -18.615  48.919  1.00  8.22           H  
ATOM    717 3HG2 THR A  46     -32.169 -18.124  50.266  1.00  8.22           H  
ATOM    718  N   PHE A  47     -34.719 -18.944  45.968  1.00  8.54           N  
ATOM    719  CA  PHE A  47     -35.886 -19.319  45.178  1.00  8.54           C  
ATOM    720  C   PHE A  47     -36.505 -20.620  45.654  1.00  8.54           C  
ATOM    721  O   PHE A  47     -36.431 -21.671  45.003  1.00  8.54           O  
ATOM    722  CB  PHE A  47     -35.516 -19.406  43.706  1.00  8.54           C  
ATOM    723  CG  PHE A  47     -35.210 -18.071  43.109  1.00  8.54           C  
ATOM    724  CD1 PHE A  47     -33.905 -17.621  43.008  1.00  8.54           C  
ATOM    725  CD2 PHE A  47     -36.233 -17.264  42.630  1.00  8.54           C  
ATOM    726  CE1 PHE A  47     -33.626 -16.389  42.449  1.00  8.54           C  
ATOM    727  CE2 PHE A  47     -35.958 -16.033  42.066  1.00  8.54           C  
ATOM    728  CZ  PHE A  47     -34.650 -15.595  41.975  1.00  8.54           C  
ATOM    729  H   PHE A  47     -33.791 -19.133  45.619  1.00  8.54           H  
ATOM    730  HA  PHE A  47     -36.635 -18.535  45.288  1.00  8.54           H  
ATOM    731 1HB  PHE A  47     -34.648 -20.049  43.579  1.00  8.54           H  
ATOM    732 2HB  PHE A  47     -36.342 -19.850  43.149  1.00  8.54           H  
ATOM    733  HD1 PHE A  47     -33.095 -18.249  43.378  1.00  8.54           H  
ATOM    734  HD2 PHE A  47     -37.264 -17.614  42.703  1.00  8.54           H  
ATOM    735  HE1 PHE A  47     -32.594 -16.046  42.377  1.00  8.54           H  
ATOM    736  HE2 PHE A  47     -36.769 -15.409  41.693  1.00  8.54           H  
ATOM    737  HZ  PHE A  47     -34.429 -14.626  41.531  1.00  8.54           H  
ATOM    738  N   ASN A  48     -37.145 -20.549  46.808  1.00  9.32           N  
ATOM    739  CA  ASN A  48     -37.711 -21.759  47.359  1.00  9.32           C  
ATOM    740  C   ASN A  48     -38.996 -22.093  46.646  1.00  9.32           C  
ATOM    741  O   ASN A  48     -40.074 -21.607  46.981  1.00  9.32           O  
ATOM    742  CB  ASN A  48     -37.958 -21.669  48.844  1.00  9.32           C  
ATOM    743  CG  ASN A  48     -38.422 -23.015  49.415  1.00  9.32           C  
ATOM    744  OD1 ASN A  48     -38.965 -23.896  48.701  1.00  9.32           O  
ATOM    745  ND2 ASN A  48     -38.211 -23.189  50.700  1.00  9.32           N  
ATOM    746  H   ASN A  48     -37.165 -19.654  47.295  1.00  9.32           H  
ATOM    747  HA  ASN A  48     -37.016 -22.581  47.183  1.00  9.32           H  
ATOM    748 1HB  ASN A  48     -37.039 -21.359  49.350  1.00  9.32           H  
ATOM    749 2HB  ASN A  48     -38.716 -20.913  49.045  1.00  9.32           H  
ATOM    750 1HD2 ASN A  48     -38.485 -24.043  51.144  1.00  9.32           H  
ATOM    751 2HD2 ASN A  48     -37.773 -22.466  51.237  1.00  9.32           H  
ATOM    752  N   THR A  49     -38.844 -22.970  45.679  1.00 10.68           N  
ATOM    753  CA  THR A  49     -39.902 -23.440  44.807  1.00 10.68           C  
ATOM    754  C   THR A  49     -40.131 -24.932  45.035  1.00 10.68           C  
ATOM    755  O   THR A  49     -40.536 -25.657  44.126  1.00 10.68           O  
ATOM    756  CB  THR A  49     -39.546 -23.157  43.336  1.00 10.68           C  
ATOM    757  OG1 THR A  49     -38.286 -23.768  43.019  1.00 10.68           O  
ATOM    758  CG2 THR A  49     -39.440 -21.647  43.104  1.00 10.68           C  
ATOM    759  H   THR A  49     -37.885 -23.245  45.488  1.00 10.68           H  
ATOM    760  HA  THR A  49     -40.823 -22.912  45.052  1.00 10.68           H  
ATOM    761  HB  THR A  49     -40.317 -23.574  42.691  1.00 10.68           H  
ATOM    762  HG1 THR A  49     -37.584 -23.348  43.546  1.00 10.68           H  
ATOM    763 1HG2 THR A  49     -39.188 -21.454  42.063  1.00 10.68           H  
ATOM    764 2HG2 THR A  49     -40.394 -21.176  43.341  1.00 10.68           H  
ATOM    765 3HG2 THR A  49     -38.669 -21.232  43.741  1.00 10.68           H  
ATOM    766  N   SER A  50     -39.807 -25.395  46.247  1.00 12.53           N  
ATOM    767  CA  SER A  50     -39.938 -26.807  46.598  1.00 12.53           C  
ATOM    768  C   SER A  50     -41.404 -27.238  46.744  1.00 12.53           C  
ATOM    769  O   SER A  50     -42.303 -26.405  46.859  1.00 12.53           O  
ATOM    770  CB  SER A  50     -39.141 -27.096  47.864  1.00 12.53           C  
ATOM    771  OG  SER A  50     -39.690 -26.453  48.987  1.00 12.53           O  
ATOM    772  H   SER A  50     -39.482 -24.737  46.960  1.00 12.53           H  
ATOM    773  HA  SER A  50     -39.501 -27.395  45.790  1.00 12.53           H  
ATOM    774 1HB  SER A  50     -39.108 -28.167  48.034  1.00 12.53           H  
ATOM    775 2HB  SER A  50     -38.115 -26.761  47.726  1.00 12.53           H  
ATOM    776  HG  SER A  50     -39.490 -25.506  48.885  1.00 12.53           H  
ATOM    777  N   SER A  51     -41.632 -28.558  46.755  1.00 14.38           N  
ATOM    778  CA  SER A  51     -42.976 -29.141  46.842  1.00 14.38           C  
ATOM    779  C   SER A  51     -43.582 -29.645  48.194  1.00 14.38           C  
ATOM    780  O   SER A  51     -44.777 -29.957  48.209  1.00 14.38           O  
ATOM    781  CB  SER A  51     -43.040 -30.291  45.860  1.00 14.38           C  
ATOM    782  OG  SER A  51     -42.146 -31.308  46.221  1.00 14.38           O  
ATOM    783  H   SER A  51     -40.843 -29.180  46.663  1.00 14.38           H  
ATOM    784  HA  SER A  51     -43.655 -28.371  46.474  1.00 14.38           H  
ATOM    785 1HB  SER A  51     -44.054 -30.687  45.828  1.00 14.38           H  
ATOM    786 2HB  SER A  51     -42.799 -29.927  44.860  1.00 14.38           H  
ATOM    787  HG  SER A  51     -42.445 -31.631  47.076  1.00 14.38           H  
ATOM    788  N   PRO A  52     -42.873 -29.736  49.348  1.00 15.53           N  
ATOM    789  CA  PRO A  52     -43.388 -30.309  50.587  1.00 15.53           C  
ATOM    790  C   PRO A  52     -44.344 -29.352  51.301  1.00 15.53           C  
ATOM    791  O   PRO A  52     -44.062 -28.839  52.383  1.00 15.53           O  
ATOM    792  CB  PRO A  52     -42.110 -30.559  51.385  1.00 15.53           C  
ATOM    793  CG  PRO A  52     -41.195 -29.467  50.953  1.00 15.53           C  
ATOM    794  CD  PRO A  52     -41.508 -29.242  49.481  1.00 15.53           C  
ATOM    795  HA  PRO A  52     -43.895 -31.259  50.358  1.00 15.53           H  
ATOM    796 1HB  PRO A  52     -42.327 -30.529  52.465  1.00 15.53           H  
ATOM    797 2HB  PRO A  52     -41.714 -31.564  51.168  1.00 15.53           H  
ATOM    798 1HG  PRO A  52     -41.374 -28.569  51.566  1.00 15.53           H  
ATOM    799 2HG  PRO A  52     -40.148 -29.761  51.129  1.00 15.53           H  
ATOM    800 1HD  PRO A  52     -41.488 -28.167  49.320  1.00 15.53           H  
ATOM    801 2HD  PRO A  52     -40.804 -29.812  48.864  1.00 15.53           H  
ATOM    802  N   SER A  53     -45.505 -29.158  50.690  1.00 15.43           N  
ATOM    803  CA  SER A  53     -46.545 -28.238  51.153  1.00 15.43           C  
ATOM    804  C   SER A  53     -47.133 -28.603  52.523  1.00 15.43           C  
ATOM    805  O   SER A  53     -47.827 -27.796  53.137  1.00 15.43           O  
ATOM    806  CB  SER A  53     -47.644 -28.145  50.111  1.00 15.43           C  
ATOM    807  OG  SER A  53     -48.311 -29.368  49.962  1.00 15.43           O  
ATOM    808  H   SER A  53     -45.640 -29.641  49.803  1.00 15.43           H  
ATOM    809  HA  SER A  53     -46.092 -27.248  51.245  1.00 15.43           H  
ATOM    810 1HB  SER A  53     -48.354 -27.374  50.404  1.00 15.43           H  
ATOM    811 2HB  SER A  53     -47.210 -27.847  49.158  1.00 15.43           H  
ATOM    812  HG  SER A  53     -47.670 -29.970  49.569  1.00 15.43           H  
ATOM    813  N   SER A  54     -46.870 -29.826  52.987  1.00 14.14           N  
ATOM    814  CA  SER A  54     -47.322 -30.297  54.293  1.00 14.14           C  
ATOM    815  C   SER A  54     -46.468 -29.737  55.445  1.00 14.14           C  
ATOM    816  O   SER A  54     -46.820 -29.895  56.617  1.00 14.14           O  
ATOM    817  CB  SER A  54     -47.297 -31.811  54.336  1.00 14.14           C  
ATOM    818  OG  SER A  54     -45.983 -32.292  54.269  1.00 14.14           O  
ATOM    819  H   SER A  54     -46.308 -30.435  52.417  1.00 14.14           H  
ATOM    820  HA  SER A  54     -48.349 -29.960  54.438  1.00 14.14           H  
ATOM    821 1HB  SER A  54     -47.762 -32.148  55.261  1.00 14.14           H  
ATOM    822 2HB  SER A  54     -47.880 -32.214  53.510  1.00 14.14           H  
ATOM    823  HG  SER A  54     -45.467 -31.729  54.863  1.00 14.14           H  
ATOM    824  N   GLU A  55     -45.337 -29.104  55.111  1.00 12.24           N  
ATOM    825  CA  GLU A  55     -44.427 -28.520  56.094  1.00 12.24           C  
ATOM    826  C   GLU A  55     -44.690 -27.017  56.194  1.00 12.24           C  
ATOM    827  O   GLU A  55     -45.513 -26.477  55.452  1.00 12.24           O  
ATOM    828  CB  GLU A  55     -42.961 -28.799  55.739  1.00 12.24           C  
ATOM    829  CG  GLU A  55     -42.600 -30.290  55.714  1.00 12.24           C  
ATOM    830  CD  GLU A  55     -41.122 -30.570  55.465  1.00 12.24           C  
ATOM    831  OE1 GLU A  55     -40.371 -29.641  55.273  1.00 12.24           O  
ATOM    832  OE2 GLU A  55     -40.755 -31.723  55.472  1.00 12.24           O  
ATOM    833  H   GLU A  55     -45.087 -29.007  54.126  1.00 12.24           H  
ATOM    834  HA  GLU A  55     -44.630 -28.964  57.068  1.00 12.24           H  
ATOM    835 1HB  GLU A  55     -42.744 -28.386  54.750  1.00 12.24           H  
ATOM    836 2HB  GLU A  55     -42.305 -28.304  56.453  1.00 12.24           H  
ATOM    837 1HG  GLU A  55     -42.888 -30.735  56.666  1.00 12.24           H  
ATOM    838 2HG  GLU A  55     -43.190 -30.770  54.931  1.00 12.24           H  
ATOM    839  N   GLY A  56     -44.004 -26.327  57.110  1.00 10.43           N  
ATOM    840  CA  GLY A  56     -44.233 -24.894  57.355  1.00 10.43           C  
ATOM    841  C   GLY A  56     -43.792 -23.942  56.231  1.00 10.43           C  
ATOM    842  O   GLY A  56     -42.925 -23.082  56.414  1.00 10.43           O  
ATOM    843  H   GLY A  56     -43.322 -26.815  57.675  1.00 10.43           H  
ATOM    844 1HA  GLY A  56     -45.297 -24.742  57.543  1.00 10.43           H  
ATOM    845 2HA  GLY A  56     -43.723 -24.611  58.275  1.00 10.43           H  
ATOM    846  N   SER A  57     -44.448 -24.049  55.080  1.00  9.14           N  
ATOM    847  CA  SER A  57     -44.179 -23.213  53.913  1.00  9.14           C  
ATOM    848  C   SER A  57     -44.831 -21.853  54.100  1.00  9.14           C  
ATOM    849  O   SER A  57     -45.806 -21.512  53.429  1.00  9.14           O  
ATOM    850  CB  SER A  57     -44.705 -23.861  52.644  1.00  9.14           C  
ATOM    851  OG  SER A  57     -44.063 -25.075  52.385  1.00  9.14           O  
ATOM    852  H   SER A  57     -45.147 -24.783  55.020  1.00  9.14           H  
ATOM    853  HA  SER A  57     -43.100 -23.074  53.823  1.00  9.14           H  
ATOM    854 1HB  SER A  57     -45.779 -24.030  52.740  1.00  9.14           H  
ATOM    855 2HB  SER A  57     -44.554 -23.183  51.808  1.00  9.14           H  
ATOM    856  HG  SER A  57     -44.404 -25.697  53.046  1.00  9.14           H  
ATOM    857  N   LEU A  58     -44.273 -21.082  55.022  1.00  8.45           N  
ATOM    858  CA  LEU A  58     -44.798 -19.783  55.427  1.00  8.45           C  
ATOM    859  C   LEU A  58     -44.813 -18.745  54.306  1.00  8.45           C  
ATOM    860  O   LEU A  58     -45.720 -17.915  54.252  1.00  8.45           O  
ATOM    861  CB  LEU A  58     -43.980 -19.253  56.600  1.00  8.45           C  
ATOM    862  CG  LEU A  58     -44.132 -20.037  57.902  1.00  8.45           C  
ATOM    863  CD1 LEU A  58     -43.169 -19.486  58.933  1.00  8.45           C  
ATOM    864  CD2 LEU A  58     -45.567 -19.944  58.373  1.00  8.45           C  
ATOM    865  H   LEU A  58     -43.471 -21.483  55.513  1.00  8.45           H  
ATOM    866  HA  LEU A  58     -45.825 -19.927  55.760  1.00  8.45           H  
ATOM    867 1HB  LEU A  58     -42.928 -19.260  56.324  1.00  8.45           H  
ATOM    868 2HB  LEU A  58     -44.275 -18.224  56.787  1.00  8.45           H  
ATOM    869  HG  LEU A  58     -43.876 -21.081  57.731  1.00  8.45           H  
ATOM    870 1HD1 LEU A  58     -43.266 -20.048  59.860  1.00  8.45           H  
ATOM    871 2HD1 LEU A  58     -42.150 -19.575  58.559  1.00  8.45           H  
ATOM    872 3HD1 LEU A  58     -43.397 -18.436  59.119  1.00  8.45           H  
ATOM    873 1HD2 LEU A  58     -45.682 -20.506  59.300  1.00  8.45           H  
ATOM    874 2HD2 LEU A  58     -45.825 -18.904  58.546  1.00  8.45           H  
ATOM    875 3HD2 LEU A  58     -46.225 -20.359  57.611  1.00  8.45           H  
ATOM    876  N   SER A  59     -43.831 -18.826  53.398  1.00  8.24           N  
ATOM    877  CA  SER A  59     -43.692 -17.900  52.271  1.00  8.24           C  
ATOM    878  C   SER A  59     -43.421 -16.449  52.661  1.00  8.24           C  
ATOM    879  O   SER A  59     -43.231 -16.118  53.829  1.00  8.24           O  
ATOM    880  CB  SER A  59     -44.965 -17.959  51.413  1.00  8.24           C  
ATOM    881  OG  SER A  59     -44.857 -17.170  50.273  1.00  8.24           O  
ATOM    882  H   SER A  59     -43.149 -19.560  53.512  1.00  8.24           H  
ATOM    883  HA  SER A  59     -42.852 -18.242  51.665  1.00  8.24           H  
ATOM    884 1HB  SER A  59     -45.165 -18.992  51.130  1.00  8.24           H  
ATOM    885 2HB  SER A  59     -45.817 -17.614  51.968  1.00  8.24           H  
ATOM    886  HG  SER A  59     -44.293 -17.673  49.662  1.00  8.24           H  
ATOM    887  N   GLN A  60     -43.401 -15.584  51.641  1.00  8.34           N  
ATOM    888  CA  GLN A  60     -43.223 -14.147  51.801  1.00  8.34           C  
ATOM    889  C   GLN A  60     -44.600 -13.504  51.815  1.00  8.34           C  
ATOM    890  O   GLN A  60     -44.759 -12.316  52.108  1.00  8.34           O  
ATOM    891  CB  GLN A  60     -42.359 -13.562  50.682  1.00  8.34           C  
ATOM    892  CG  GLN A  60     -40.932 -14.111  50.626  1.00  8.34           C  
ATOM    893  CD  GLN A  60     -40.160 -13.827  51.907  1.00  8.34           C  
ATOM    894  OE1 GLN A  60     -40.101 -12.677  52.361  1.00  8.34           O  
ATOM    895  NE2 GLN A  60     -39.551 -14.859  52.483  1.00  8.34           N  
ATOM    896  H   GLN A  60     -43.566 -15.956  50.723  1.00  8.34           H  
ATOM    897  HA  GLN A  60     -42.744 -13.949  52.760  1.00  8.34           H  
ATOM    898 1HB  GLN A  60     -42.833 -13.759  49.721  1.00  8.34           H  
ATOM    899 2HB  GLN A  60     -42.298 -12.480  50.799  1.00  8.34           H  
ATOM    900 1HG  GLN A  60     -40.970 -15.190  50.479  1.00  8.34           H  
ATOM    901 2HG  GLN A  60     -40.400 -13.639  49.797  1.00  8.34           H  
ATOM    902 1HE2 GLN A  60     -39.017 -14.721  53.320  1.00  8.34           H  
ATOM    903 2HE2 GLN A  60     -39.613 -15.768  52.078  1.00  8.34           H  
ATOM    904  N   ARG A  61     -45.599 -14.345  51.548  1.00  8.54           N  
ATOM    905  CA  ARG A  61     -47.004 -13.972  51.574  1.00  8.54           C  
ATOM    906  C   ARG A  61     -47.547 -13.944  53.010  1.00  8.54           C  
ATOM    907  O   ARG A  61     -48.662 -13.483  53.248  1.00  8.54           O  
ATOM    908  CB  ARG A  61     -47.811 -14.949  50.738  1.00  8.54           C  
ATOM    909  CG  ARG A  61     -47.488 -14.924  49.246  1.00  8.54           C  
ATOM    910  CD  ARG A  61     -48.184 -16.012  48.507  1.00  8.54           C  
ATOM    911  NE  ARG A  61     -47.684 -17.334  48.880  1.00  8.54           N  
ATOM    912  CZ  ARG A  61     -48.299 -18.499  48.553  1.00  8.54           C  
ATOM    913  NH1 ARG A  61     -49.422 -18.471  47.864  1.00  8.54           N  
ATOM    914  NH2 ARG A  61     -47.789 -19.668  48.917  1.00  8.54           N  
ATOM    915  H   ARG A  61     -45.362 -15.296  51.259  1.00  8.54           H  
ATOM    916  HA  ARG A  61     -47.106 -12.976  51.143  1.00  8.54           H  
ATOM    917 1HB  ARG A  61     -47.636 -15.963  51.098  1.00  8.54           H  
ATOM    918 2HB  ARG A  61     -48.873 -14.738  50.854  1.00  8.54           H  
ATOM    919 1HG  ARG A  61     -47.796 -13.967  48.824  1.00  8.54           H  
ATOM    920 2HG  ARG A  61     -46.414 -15.053  49.111  1.00  8.54           H  
ATOM    921 1HD  ARG A  61     -49.251 -15.978  48.725  1.00  8.54           H  
ATOM    922 2HD  ARG A  61     -48.029 -15.880  47.437  1.00  8.54           H  
ATOM    923  HE  ARG A  61     -46.801 -17.370  49.400  1.00  8.54           H  
ATOM    924 1HH1 ARG A  61     -49.820 -17.585  47.582  1.00  8.54           H  
ATOM    925 2HH1 ARG A  61     -49.886 -19.333  47.618  1.00  8.54           H  
ATOM    926 1HH2 ARG A  61     -46.932 -19.712  49.453  1.00  8.54           H  
ATOM    927 2HH2 ARG A  61     -48.263 -20.522  48.665  1.00  8.54           H  
ATOM    928  N   GLN A  62     -46.769 -14.446  53.970  1.00  8.73           N  
ATOM    929  CA  GLN A  62     -47.183 -14.440  55.370  1.00  8.73           C  
ATOM    930  C   GLN A  62     -47.403 -13.006  55.840  1.00  8.73           C  
ATOM    931  O   GLN A  62     -46.535 -12.157  55.633  1.00  8.73           O  
ATOM    932  CB  GLN A  62     -46.116 -15.094  56.259  1.00  8.73           C  
ATOM    933  CG  GLN A  62     -46.526 -15.225  57.727  1.00  8.73           C  
ATOM    934  CD  GLN A  62     -45.477 -15.906  58.599  1.00  8.73           C  
ATOM    935  OE1 GLN A  62     -44.318 -16.077  58.219  1.00  8.73           O  
ATOM    936  NE2 GLN A  62     -45.893 -16.295  59.800  1.00  8.73           N  
ATOM    937  H   GLN A  62     -45.865 -14.832  53.728  1.00  8.73           H  
ATOM    938  HA  GLN A  62     -48.121 -14.985  55.463  1.00  8.73           H  
ATOM    939 1HB  GLN A  62     -45.889 -16.086  55.886  1.00  8.73           H  
ATOM    940 2HB  GLN A  62     -45.195 -14.514  56.206  1.00  8.73           H  
ATOM    941 1HG  GLN A  62     -46.701 -14.227  58.129  1.00  8.73           H  
ATOM    942 2HG  GLN A  62     -47.443 -15.811  57.778  1.00  8.73           H  
ATOM    943 1HE2 GLN A  62     -45.258 -16.744  60.430  1.00  8.73           H  
ATOM    944 2HE2 GLN A  62     -46.841 -16.137  60.076  1.00  8.73           H  
ATOM    945  N   ARG A  63     -48.535 -12.758  56.499  1.00  8.88           N  
ATOM    946  CA  ARG A  63     -48.899 -11.437  57.022  1.00  8.88           C  
ATOM    947  C   ARG A  63     -50.315 -11.459  57.584  1.00  8.88           C  
ATOM    948  O   ARG A  63     -50.923 -10.408  57.789  1.00  8.88           O  
ATOM    949  OXT ARG A  63     -50.759 -12.516  58.031  1.00  8.88           O  
ATOM    950  CB  ARG A  63     -48.798 -10.345  55.946  1.00  8.88           C  
ATOM    951  CG  ARG A  63     -49.737 -10.511  54.759  1.00  8.88           C  
ATOM    952  CD  ARG A  63     -49.333  -9.655  53.605  1.00  8.88           C  
ATOM    953  NE  ARG A  63     -48.076 -10.108  52.988  1.00  8.88           N  
ATOM    954  CZ  ARG A  63     -47.446  -9.459  51.983  1.00  8.88           C  
ATOM    955  NH1 ARG A  63     -47.969  -8.348  51.500  1.00  8.88           N  
ATOM    956  NH2 ARG A  63     -46.309  -9.919  51.472  1.00  8.88           N  
ATOM    957  H   ARG A  63     -49.191 -13.516  56.618  1.00  8.88           H  
ATOM    958  HA  ARG A  63     -48.210 -11.185  57.829  1.00  8.88           H  
ATOM    959 1HB  ARG A  63     -49.070  -9.398  56.407  1.00  8.88           H  
ATOM    960 2HB  ARG A  63     -47.794 -10.215  55.573  1.00  8.88           H  
ATOM    961 1HG  ARG A  63     -49.738 -11.546  54.433  1.00  8.88           H  
ATOM    962 2HG  ARG A  63     -50.745 -10.227  55.055  1.00  8.88           H  
ATOM    963 1HD  ARG A  63     -50.113  -9.682  52.846  1.00  8.88           H  
ATOM    964 2HD  ARG A  63     -49.193  -8.632  53.946  1.00  8.88           H  
ATOM    965  HE  ARG A  63     -47.650 -10.963  53.346  1.00  8.88           H  
ATOM    966 1HH1 ARG A  63     -48.834  -7.989  51.882  1.00  8.88           H  
ATOM    967 2HH1 ARG A  63     -47.507  -7.857  50.749  1.00  8.88           H  
ATOM    968 1HH2 ARG A  63     -45.870 -10.788  51.830  1.00  8.88           H  
ATOM    969 2HH2 ARG A  63     -45.856  -9.420  50.725  1.00  8.88           H  
ENDMDL

REMARK ID 694287 DOMAINID 685187 MODEL 5 raf1_194_256
MODEL     5
ATOM      1  N   LEU A   1       0.943  -0.647  -0.701  1.00 16.86           N  
ATOM      2  CA  LEU A   1       2.302  -0.490  -0.199  1.00 16.86           C  
ATOM      3  C   LEU A   1       2.776   0.963  -0.183  1.00 16.86           C  
ATOM      4  O   LEU A   1       3.523   1.356   0.709  1.00 16.86           O  
ATOM      5  CB  LEU A   1       3.275  -1.323  -1.043  1.00 16.86           C  
ATOM      6  CG  LEU A   1       3.050  -2.845  -1.025  1.00 16.86           C  
ATOM      7  CD1 LEU A   1       4.020  -3.509  -1.997  1.00 16.86           C  
ATOM      8  CD2 LEU A   1       3.258  -3.368   0.391  1.00 16.86           C  
ATOM      9 1H   LEU A   1       0.601  -1.560  -0.436  1.00 16.86           H  
ATOM     10 2H   LEU A   1       0.345   0.060  -0.299  1.00 16.86           H  
ATOM     11 3H   LEU A   1       0.938  -0.572  -1.707  1.00 16.86           H  
ATOM     12  HA  LEU A   1       2.328  -0.861   0.825  1.00 16.86           H  
ATOM     13 1HB  LEU A   1       3.209  -0.989  -2.077  1.00 16.86           H  
ATOM     14 2HB  LEU A   1       4.288  -1.133  -0.689  1.00 16.86           H  
ATOM     15  HG  LEU A   1       2.034  -3.069  -1.351  1.00 16.86           H  
ATOM     16 1HD1 LEU A   1       3.859  -4.587  -1.992  1.00 16.86           H  
ATOM     17 2HD1 LEU A   1       3.851  -3.123  -3.002  1.00 16.86           H  
ATOM     18 3HD1 LEU A   1       5.043  -3.294  -1.692  1.00 16.86           H  
ATOM     19 1HD2 LEU A   1       3.096  -4.446   0.408  1.00 16.86           H  
ATOM     20 2HD2 LEU A   1       4.275  -3.148   0.714  1.00 16.86           H  
ATOM     21 3HD2 LEU A   1       2.550  -2.885   1.064  1.00 16.86           H  
ATOM     22  N   LEU A   2       2.353   1.771  -1.164  1.00 14.11           N  
ATOM     23  CA  LEU A   2       2.798   3.173  -1.240  1.00 14.11           C  
ATOM     24  C   LEU A   2       2.338   4.036  -0.060  1.00 14.11           C  
ATOM     25  O   LEU A   2       3.112   4.838   0.466  1.00 14.11           O  
ATOM     26  CB  LEU A   2       2.342   3.796  -2.562  1.00 14.11           C  
ATOM     27  CG  LEU A   2       2.758   5.244  -2.780  1.00 14.11           C  
ATOM     28  CD1 LEU A   2       4.257   5.360  -2.724  1.00 14.11           C  
ATOM     29  CD2 LEU A   2       2.252   5.703  -4.136  1.00 14.11           C  
ATOM     30  H   LEU A   2       1.749   1.435  -1.895  1.00 14.11           H  
ATOM     31  HA  LEU A   2       3.887   3.173  -1.238  1.00 14.11           H  
ATOM     32 1HB  LEU A   2       2.739   3.207  -3.384  1.00 14.11           H  
ATOM     33 2HB  LEU A   2       1.254   3.764  -2.604  1.00 14.11           H  
ATOM     34  HG  LEU A   2       2.344   5.860  -1.993  1.00 14.11           H  
ATOM     35 1HD1 LEU A   2       4.543   6.400  -2.876  1.00 14.11           H  
ATOM     36 2HD1 LEU A   2       4.609   5.026  -1.748  1.00 14.11           H  
ATOM     37 3HD1 LEU A   2       4.700   4.742  -3.503  1.00 14.11           H  
ATOM     38 1HD2 LEU A   2       2.543   6.741  -4.298  1.00 14.11           H  
ATOM     39 2HD2 LEU A   2       2.687   5.078  -4.915  1.00 14.11           H  
ATOM     40 3HD2 LEU A   2       1.172   5.617  -4.170  1.00 14.11           H  
ATOM     41  N   PHE A   3       1.083   3.868   0.356  1.00 11.53           N  
ATOM     42  CA  PHE A   3       0.534   4.638   1.467  1.00 11.53           C  
ATOM     43  C   PHE A   3      -0.096   3.728   2.530  1.00 11.53           C  
ATOM     44  O   PHE A   3      -1.323   3.628   2.592  1.00 11.53           O  
ATOM     45  CB  PHE A   3      -0.544   5.612   0.986  1.00 11.53           C  
ATOM     46  CG  PHE A   3      -0.088   6.590  -0.058  1.00 11.53           C  
ATOM     47  CD1 PHE A   3      -0.547   6.487  -1.359  1.00 11.53           C  
ATOM     48  CD2 PHE A   3       0.813   7.595   0.246  1.00 11.53           C  
ATOM     49  CE1 PHE A   3      -0.135   7.379  -2.325  1.00 11.53           C  
ATOM     50  CE2 PHE A   3       1.237   8.482  -0.722  1.00 11.53           C  
ATOM     51  CZ  PHE A   3       0.759   8.376  -2.008  1.00 11.53           C  
ATOM     52  H   PHE A   3       0.498   3.200  -0.115  1.00 11.53           H  
ATOM     53  HA  PHE A   3       1.337   5.216   1.925  1.00 11.53           H  
ATOM     54 1HB  PHE A   3      -1.382   5.046   0.575  1.00 11.53           H  
ATOM     55 2HB  PHE A   3      -0.926   6.177   1.837  1.00 11.53           H  
ATOM     56  HD1 PHE A   3      -1.252   5.694  -1.613  1.00 11.53           H  
ATOM     57  HD2 PHE A   3       1.192   7.679   1.265  1.00 11.53           H  
ATOM     58  HE1 PHE A   3      -0.511   7.290  -3.343  1.00 11.53           H  
ATOM     59  HE2 PHE A   3       1.948   9.267  -0.468  1.00 11.53           H  
ATOM     60  HZ  PHE A   3       1.090   9.075  -2.774  1.00 11.53           H  
ATOM     61  N   PRO A   4       0.693   3.011   3.363  1.00  9.54           N  
ATOM     62  CA  PRO A   4       0.209   2.075   4.370  1.00  9.54           C  
ATOM     63  C   PRO A   4      -0.879   2.700   5.234  1.00  9.54           C  
ATOM     64  O   PRO A   4      -1.866   2.057   5.592  1.00  9.54           O  
ATOM     65  CB  PRO A   4       1.467   1.817   5.203  1.00  9.54           C  
ATOM     66  CG  PRO A   4       2.598   1.998   4.224  1.00  9.54           C  
ATOM     67  CD  PRO A   4       2.163   3.162   3.356  1.00  9.54           C  
ATOM     68  HA  PRO A   4      -0.152   1.158   3.881  1.00  9.54           H  
ATOM     69 1HB  PRO A   4       1.509   2.521   6.049  1.00  9.54           H  
ATOM     70 2HB  PRO A   4       1.430   0.805   5.631  1.00  9.54           H  
ATOM     71 1HG  PRO A   4       3.541   2.195   4.756  1.00  9.54           H  
ATOM     72 2HG  PRO A   4       2.751   1.081   3.636  1.00  9.54           H  
ATOM     73 1HD  PRO A   4       2.465   4.122   3.796  1.00  9.54           H  
ATOM     74 2HD  PRO A   4       2.587   3.010   2.383  1.00  9.54           H  
ATOM     75  N   ASN A   5      -0.761   4.004   5.486  1.00  8.40           N  
ATOM     76  CA  ASN A   5      -1.730   4.702   6.308  1.00  8.40           C  
ATOM     77  C   ASN A   5      -2.917   5.174   5.477  1.00  8.40           C  
ATOM     78  O   ASN A   5      -3.245   6.361   5.431  1.00  8.40           O  
ATOM     79  CB  ASN A   5      -1.063   5.864   7.009  1.00  8.40           C  
ATOM     80  CG  ASN A   5       0.002   5.402   7.964  1.00  8.40           C  
ATOM     81  OD1 ASN A   5      -0.172   4.411   8.684  1.00  8.40           O  
ATOM     82  ND2 ASN A   5       1.106   6.101   7.983  1.00  8.40           N  
ATOM     83  H   ASN A   5       0.036   4.512   5.140  1.00  8.40           H  
ATOM     84  HA  ASN A   5      -2.114   4.010   7.060  1.00  8.40           H  
ATOM     85 1HB  ASN A   5      -0.612   6.525   6.269  1.00  8.40           H  
ATOM     86 2HB  ASN A   5      -1.811   6.438   7.556  1.00  8.40           H  
ATOM     87 1HD2 ASN A   5       1.852   5.843   8.599  1.00  8.40           H  
ATOM     88 2HD2 ASN A   5       1.206   6.897   7.386  1.00  8.40           H  
ATOM     89  N   SER A   6      -3.608   4.223   4.864  1.00  8.16           N  
ATOM     90  CA  SER A   6      -4.760   4.522   4.018  1.00  8.16           C  
ATOM     91  C   SER A   6      -6.018   4.674   4.860  1.00  8.16           C  
ATOM     92  O   SER A   6      -6.950   3.871   4.785  1.00  8.16           O  
ATOM     93  CB  SER A   6      -4.949   3.461   2.948  1.00  8.16           C  
ATOM     94  OG  SER A   6      -3.906   3.479   1.987  1.00  8.16           O  
ATOM     95  H   SER A   6      -3.279   3.266   4.988  1.00  8.16           H  
ATOM     96  HA  SER A   6      -4.577   5.472   3.515  1.00  8.16           H  
ATOM     97 1HB  SER A   6      -4.979   2.482   3.426  1.00  8.16           H  
ATOM     98 2HB  SER A   6      -5.905   3.611   2.453  1.00  8.16           H  
ATOM     99  HG  SER A   6      -3.045   3.457   2.463  1.00  8.16           H  
ATOM    100  N   THR A   7      -6.009   5.723   5.666  1.00  8.79           N  
ATOM    101  CA  THR A   7      -7.068   6.055   6.607  1.00  8.79           C  
ATOM    102  C   THR A   7      -8.187   6.851   5.948  1.00  8.79           C  
ATOM    103  O   THR A   7      -7.936   7.798   5.203  1.00  8.79           O  
ATOM    104  CB  THR A   7      -6.491   6.841   7.804  1.00  8.79           C  
ATOM    105  OG1 THR A   7      -5.533   6.022   8.495  1.00  8.79           O  
ATOM    106  CG2 THR A   7      -7.588   7.260   8.775  1.00  8.79           C  
ATOM    107  H   THR A   7      -5.171   6.304   5.622  1.00  8.79           H  
ATOM    108  HA  THR A   7      -7.497   5.127   6.983  1.00  8.79           H  
ATOM    109  HB  THR A   7      -5.985   7.732   7.434  1.00  8.79           H  
ATOM    110  HG1 THR A   7      -5.194   6.502   9.255  1.00  8.79           H  
ATOM    111 1HG2 THR A   7      -7.146   7.809   9.603  1.00  8.79           H  
ATOM    112 2HG2 THR A   7      -8.305   7.901   8.269  1.00  8.79           H  
ATOM    113 3HG2 THR A   7      -8.097   6.377   9.156  1.00  8.79           H  
ATOM    114  N   ILE A   8      -9.426   6.468   6.230  1.00 10.32           N  
ATOM    115  CA  ILE A   8     -10.569   7.198   5.705  1.00 10.32           C  
ATOM    116  C   ILE A   8     -10.757   8.467   6.524  1.00 10.32           C  
ATOM    117  O   ILE A   8     -10.860   8.403   7.750  1.00 10.32           O  
ATOM    118  CB  ILE A   8     -11.842   6.333   5.777  1.00 10.32           C  
ATOM    119  CG1 ILE A   8     -11.672   5.094   4.906  1.00 10.32           C  
ATOM    120  CG2 ILE A   8     -13.056   7.124   5.341  1.00 10.32           C  
ATOM    121  CD1 ILE A   8     -12.758   4.070   5.104  1.00 10.32           C  
ATOM    122  H   ILE A   8      -9.571   5.669   6.828  1.00 10.32           H  
ATOM    123  HA  ILE A   8     -10.376   7.471   4.668  1.00 10.32           H  
ATOM    124  HB  ILE A   8     -11.991   5.998   6.803  1.00 10.32           H  
ATOM    125 1HG1 ILE A   8     -11.669   5.396   3.861  1.00 10.32           H  
ATOM    126 2HG1 ILE A   8     -10.711   4.628   5.135  1.00 10.32           H  
ATOM    127 1HG2 ILE A   8     -13.928   6.498   5.408  1.00 10.32           H  
ATOM    128 2HG2 ILE A   8     -13.186   7.993   5.985  1.00 10.32           H  
ATOM    129 3HG2 ILE A   8     -12.916   7.447   4.318  1.00 10.32           H  
ATOM    130 1HD1 ILE A   8     -12.577   3.215   4.453  1.00 10.32           H  
ATOM    131 2HD1 ILE A   8     -12.765   3.739   6.142  1.00 10.32           H  
ATOM    132 3HD1 ILE A   8     -13.720   4.510   4.859  1.00 10.32           H  
ATOM    133  N   GLY A   9     -10.773   9.617   5.854  1.00 12.77           N  
ATOM    134  CA  GLY A   9     -10.905  10.887   6.554  1.00 12.77           C  
ATOM    135  C   GLY A   9     -12.359  11.276   6.755  1.00 12.77           C  
ATOM    136  O   GLY A   9     -13.269  10.538   6.381  1.00 12.77           O  
ATOM    137  H   GLY A   9     -10.677   9.605   4.849  1.00 12.77           H  
ATOM    138 1HA  GLY A   9     -10.407  10.820   7.522  1.00 12.77           H  
ATOM    139 2HA  GLY A   9     -10.393  11.663   5.988  1.00 12.77           H  
ATOM    140  N   ASP A  10     -12.572  12.490   7.255  1.00 16.11           N  
ATOM    141  CA  ASP A  10     -13.908  13.012   7.548  1.00 16.11           C  
ATOM    142  C   ASP A  10     -14.814  13.090   6.321  1.00 16.11           C  
ATOM    143  O   ASP A  10     -16.034  12.995   6.431  1.00 16.11           O  
ATOM    144  CB  ASP A  10     -13.791  14.403   8.164  1.00 16.11           C  
ATOM    145  CG  ASP A  10     -13.224  14.388   9.582  1.00 16.11           C  
ATOM    146  OD1 ASP A  10     -13.140  13.333  10.167  1.00 16.11           O  
ATOM    147  OD2 ASP A  10     -12.871  15.437  10.062  1.00 16.11           O  
ATOM    148  H   ASP A  10     -11.771  13.055   7.497  1.00 16.11           H  
ATOM    149  HA  ASP A  10     -14.379  12.345   8.271  1.00 16.11           H  
ATOM    150 1HB  ASP A  10     -13.154  15.027   7.537  1.00 16.11           H  
ATOM    151 2HB  ASP A  10     -14.777  14.869   8.189  1.00 16.11           H  
ATOM    152  N   SER A  11     -14.208  13.304   5.158  1.00 19.75           N  
ATOM    153  CA  SER A  11     -14.939  13.427   3.904  1.00 19.75           C  
ATOM    154  C   SER A  11     -15.323  12.080   3.275  1.00 19.75           C  
ATOM    155  O   SER A  11     -16.032  12.053   2.266  1.00 19.75           O  
ATOM    156  CB  SER A  11     -14.115  14.219   2.912  1.00 19.75           C  
ATOM    157  OG  SER A  11     -12.968  13.508   2.541  1.00 19.75           O  
ATOM    158  H   SER A  11     -13.203  13.370   5.146  1.00 19.75           H  
ATOM    159  HA  SER A  11     -15.860  13.974   4.107  1.00 19.75           H  
ATOM    160 1HB  SER A  11     -14.718  14.426   2.029  1.00 19.75           H  
ATOM    161 2HB  SER A  11     -13.832  15.175   3.349  1.00 19.75           H  
ATOM    162  HG  SER A  11     -13.274  12.621   2.321  1.00 19.75           H  
ATOM    163  N   GLY A  12     -14.801  10.973   3.808  1.00 22.65           N  
ATOM    164  CA  GLY A  12     -15.074   9.661   3.233  1.00 22.65           C  
ATOM    165  C   GLY A  12     -16.136   8.923   4.031  1.00 22.65           C  
ATOM    166  O   GLY A  12     -16.837   9.519   4.846  1.00 22.65           O  
ATOM    167  H   GLY A  12     -14.240  11.021   4.658  1.00 22.65           H  
ATOM    168 1HA  GLY A  12     -15.406   9.775   2.202  1.00 22.65           H  
ATOM    169 2HA  GLY A  12     -14.157   9.079   3.209  1.00 22.65           H  
ATOM    170  N   VAL A  13     -16.263   7.622   3.787  1.00 23.81           N  
ATOM    171  CA  VAL A  13     -17.254   6.833   4.498  1.00 23.81           C  
ATOM    172  C   VAL A  13     -16.623   5.703   5.313  1.00 23.81           C  
ATOM    173  O   VAL A  13     -16.264   4.679   4.740  1.00 23.81           O  
ATOM    174  CB  VAL A  13     -18.265   6.222   3.524  1.00 23.81           C  
ATOM    175  CG1 VAL A  13     -19.277   5.397   4.304  1.00 23.81           C  
ATOM    176  CG2 VAL A  13     -18.960   7.338   2.758  1.00 23.81           C  
ATOM    177  H   VAL A  13     -15.662   7.182   3.104  1.00 23.81           H  
ATOM    178  HA  VAL A  13     -17.814   7.513   5.120  1.00 23.81           H  
ATOM    179  HB  VAL A  13     -17.753   5.557   2.828  1.00 23.81           H  
ATOM    180 1HG1 VAL A  13     -19.995   4.957   3.615  1.00 23.81           H  
ATOM    181 2HG1 VAL A  13     -18.759   4.610   4.831  1.00 23.81           H  
ATOM    182 3HG1 VAL A  13     -19.798   6.038   5.015  1.00 23.81           H  
ATOM    183 1HG2 VAL A  13     -19.684   6.908   2.067  1.00 23.81           H  
ATOM    184 2HG2 VAL A  13     -19.474   7.996   3.461  1.00 23.81           H  
ATOM    185 3HG2 VAL A  13     -18.227   7.914   2.196  1.00 23.81           H  
ATOM    186  N   PRO A  14     -16.509   5.834   6.651  1.00 23.10           N  
ATOM    187  CA  PRO A  14     -15.875   4.879   7.551  1.00 23.10           C  
ATOM    188  C   PRO A  14     -16.718   3.616   7.716  1.00 23.10           C  
ATOM    189  O   PRO A  14     -16.244   2.593   8.207  1.00 23.10           O  
ATOM    190  CB  PRO A  14     -15.770   5.671   8.855  1.00 23.10           C  
ATOM    191  CG  PRO A  14     -16.911   6.656   8.799  1.00 23.10           C  
ATOM    192  CD  PRO A  14     -17.061   7.021   7.337  1.00 23.10           C  
ATOM    193  HA  PRO A  14     -14.878   4.629   7.167  1.00 23.10           H  
ATOM    194 1HB  PRO A  14     -15.844   4.986   9.715  1.00 23.10           H  
ATOM    195 2HB  PRO A  14     -14.784   6.161   8.915  1.00 23.10           H  
ATOM    196 1HG  PRO A  14     -17.821   6.187   9.212  1.00 23.10           H  
ATOM    197 2HG  PRO A  14     -16.692   7.529   9.432  1.00 23.10           H  
ATOM    198 1HD  PRO A  14     -18.140   7.130   7.158  1.00 23.10           H  
ATOM    199 2HD  PRO A  14     -16.487   7.934   7.082  1.00 23.10           H  
ATOM    200  N   ALA A  15     -17.974   3.706   7.292  1.00 21.62           N  
ATOM    201  CA  ALA A  15     -18.961   2.643   7.386  1.00 21.62           C  
ATOM    202  C   ALA A  15     -19.101   2.132   8.817  1.00 21.62           C  
ATOM    203  O   ALA A  15     -19.247   2.929   9.746  1.00 21.62           O  
ATOM    204  CB  ALA A  15     -18.589   1.517   6.434  1.00 21.62           C  
ATOM    205  H   ALA A  15     -18.279   4.575   6.891  1.00 21.62           H  
ATOM    206  HA  ALA A  15     -19.924   3.053   7.081  1.00 21.62           H  
ATOM    207 1HB  ALA A  15     -19.353   0.741   6.461  1.00 21.62           H  
ATOM    208 2HB  ALA A  15     -18.522   1.915   5.420  1.00 21.62           H  
ATOM    209 3HB  ALA A  15     -17.627   1.090   6.715  1.00 21.62           H  
ATOM    210  N   LEU A  16     -19.104   0.812   8.993  1.00 19.89           N  
ATOM    211  CA  LEU A  16     -19.307   0.232  10.309  1.00 19.89           C  
ATOM    212  C   LEU A  16     -18.053  -0.461  10.855  1.00 19.89           C  
ATOM    213  O   LEU A  16     -17.236  -0.944  10.072  1.00 19.89           O  
ATOM    214  CB  LEU A  16     -20.450  -0.776  10.236  1.00 19.89           C  
ATOM    215  CG  LEU A  16     -21.772  -0.211   9.744  1.00 19.89           C  
ATOM    216  CD1 LEU A  16     -22.787  -1.329   9.651  1.00 19.89           C  
ATOM    217  CD2 LEU A  16     -22.230   0.876  10.694  1.00 19.89           C  
ATOM    218  H   LEU A  16     -18.963   0.198   8.210  1.00 19.89           H  
ATOM    219  HA  LEU A  16     -19.620   1.036  10.955  1.00 19.89           H  
ATOM    220 1HB  LEU A  16     -20.159  -1.580   9.561  1.00 19.89           H  
ATOM    221 2HB  LEU A  16     -20.609  -1.206  11.224  1.00 19.89           H  
ATOM    222  HG  LEU A  16     -21.644   0.211   8.748  1.00 19.89           H  
ATOM    223 1HD1 LEU A  16     -23.735  -0.929   9.291  1.00 19.89           H  
ATOM    224 2HD1 LEU A  16     -22.428  -2.090   8.958  1.00 19.89           H  
ATOM    225 3HD1 LEU A  16     -22.930  -1.772  10.636  1.00 19.89           H  
ATOM    226 1HD2 LEU A  16     -23.177   1.289  10.345  1.00 19.89           H  
ATOM    227 2HD2 LEU A  16     -22.363   0.455  11.691  1.00 19.89           H  
ATOM    228 3HD2 LEU A  16     -21.481   1.669  10.734  1.00 19.89           H  
ATOM    229  N   PRO A  17     -17.868  -0.515  12.189  1.00 18.06           N  
ATOM    230  CA  PRO A  17     -16.856  -1.302  12.871  1.00 18.06           C  
ATOM    231  C   PRO A  17     -17.037  -2.772  12.529  1.00 18.06           C  
ATOM    232  O   PRO A  17     -18.171  -3.234  12.385  1.00 18.06           O  
ATOM    233  CB  PRO A  17     -17.170  -1.047  14.348  1.00 18.06           C  
ATOM    234  CG  PRO A  17     -17.874   0.284  14.375  1.00 18.06           C  
ATOM    235  CD  PRO A  17     -18.676   0.337  13.097  1.00 18.06           C  
ATOM    236  HA  PRO A  17     -15.855  -0.946  12.593  1.00 18.06           H  
ATOM    237 1HB  PRO A  17     -17.761  -1.873  14.755  1.00 18.06           H  
ATOM    238 2HB  PRO A  17     -16.253  -1.011  14.904  1.00 18.06           H  
ATOM    239 1HG  PRO A  17     -18.505   0.358  15.275  1.00 18.06           H  
ATOM    240 2HG  PRO A  17     -17.136   1.097  14.441  1.00 18.06           H  
ATOM    241 1HD  PRO A  17     -19.689  -0.068  13.236  1.00 18.06           H  
ATOM    242 2HD  PRO A  17     -18.671   1.391  12.780  1.00 18.06           H  
ATOM    243  N   SER A  18     -15.946  -3.526  12.440  1.00 16.61           N  
ATOM    244  CA  SER A  18     -16.091  -4.947  12.147  1.00 16.61           C  
ATOM    245  C   SER A  18     -16.912  -5.656  13.191  1.00 16.61           C  
ATOM    246  O   SER A  18     -16.747  -5.432  14.396  1.00 16.61           O  
ATOM    247  CB  SER A  18     -14.756  -5.657  12.047  1.00 16.61           C  
ATOM    248  OG  SER A  18     -14.944  -7.074  11.910  1.00 16.61           O  
ATOM    249  H   SER A  18     -15.030  -3.116  12.556  1.00 16.61           H  
ATOM    250  HA  SER A  18     -16.604  -5.044  11.189  1.00 16.61           H  
ATOM    251 1HB  SER A  18     -14.213  -5.277  11.182  1.00 16.61           H  
ATOM    252 2HB  SER A  18     -14.156  -5.446  12.933  1.00 16.61           H  
ATOM    253  HG  SER A  18     -14.116  -7.412  11.545  1.00 16.61           H  
ATOM    254  N   LEU A  19     -17.744  -6.572  12.720  1.00 15.83           N  
ATOM    255  CA  LEU A  19     -18.561  -7.383  13.593  1.00 15.83           C  
ATOM    256  C   LEU A  19     -17.720  -8.154  14.597  1.00 15.83           C  
ATOM    257  O   LEU A  19     -18.173  -8.411  15.712  1.00 15.83           O  
ATOM    258  CB  LEU A  19     -19.424  -8.362  12.802  1.00 15.83           C  
ATOM    259  CG  LEU A  19     -20.401  -9.148  13.664  1.00 15.83           C  
ATOM    260  CD1 LEU A  19     -21.355  -8.171  14.355  1.00 15.83           C  
ATOM    261  CD2 LEU A  19     -21.147 -10.159  12.813  1.00 15.83           C  
ATOM    262  H   LEU A  19     -17.811  -6.697  11.720  1.00 15.83           H  
ATOM    263  HA  LEU A  19     -19.222  -6.724  14.142  1.00 15.83           H  
ATOM    264 1HB  LEU A  19     -19.994  -7.808  12.058  1.00 15.83           H  
ATOM    265 2HB  LEU A  19     -18.775  -9.074  12.292  1.00 15.83           H  
ATOM    266  HG  LEU A  19     -19.856  -9.661  14.426  1.00 15.83           H  
ATOM    267 1HD1 LEU A  19     -22.043  -8.726  14.993  1.00 15.83           H  
ATOM    268 2HD1 LEU A  19     -20.784  -7.474  14.962  1.00 15.83           H  
ATOM    269 3HD1 LEU A  19     -21.920  -7.621  13.604  1.00 15.83           H  
ATOM    270 1HD2 LEU A  19     -21.835 -10.724  13.441  1.00 15.83           H  
ATOM    271 2HD2 LEU A  19     -21.707  -9.639  12.036  1.00 15.83           H  
ATOM    272 3HD2 LEU A  19     -20.432 -10.841  12.352  1.00 15.83           H  
ATOM    273  N   THR A  20     -16.512  -8.574  14.213  1.00 15.63           N  
ATOM    274  CA  THR A  20     -15.741  -9.368  15.160  1.00 15.63           C  
ATOM    275  C   THR A  20     -15.396  -8.537  16.379  1.00 15.63           C  
ATOM    276  O   THR A  20     -15.567  -8.985  17.513  1.00 15.63           O  
ATOM    277  CB  THR A  20     -14.486  -9.968  14.525  1.00 15.63           C  
ATOM    278  OG1 THR A  20     -14.877 -10.853  13.462  1.00 15.63           O  
ATOM    279  CG2 THR A  20     -13.713 -10.749  15.571  1.00 15.63           C  
ATOM    280  H   THR A  20     -16.119  -8.281  13.313  1.00 15.63           H  
ATOM    281  HA  THR A  20     -16.352 -10.196  15.499  1.00 15.63           H  
ATOM    282  HB  THR A  20     -13.862  -9.171  14.120  1.00 15.63           H  
ATOM    283  HG1 THR A  20     -14.086 -11.150  12.992  1.00 15.63           H  
ATOM    284 1HG2 THR A  20     -12.821 -11.181  15.120  1.00 15.63           H  
ATOM    285 2HG2 THR A  20     -13.428 -10.089  16.371  1.00 15.63           H  
ATOM    286 3HG2 THR A  20     -14.342 -11.544  15.968  1.00 15.63           H  
ATOM    287  N   MET A  21     -14.934  -7.312  16.156  1.00 15.87           N  
ATOM    288  CA  MET A  21     -14.601  -6.438  17.265  1.00 15.87           C  
ATOM    289  C   MET A  21     -15.829  -6.185  18.116  1.00 15.87           C  
ATOM    290  O   MET A  21     -15.765  -6.216  19.348  1.00 15.87           O  
ATOM    291  CB  MET A  21     -13.994  -5.139  16.778  1.00 15.87           C  
ATOM    292  CG  MET A  21     -13.619  -4.198  17.894  1.00 15.87           C  
ATOM    293  SD  MET A  21     -12.906  -2.685  17.290  1.00 15.87           S  
ATOM    294  CE  MET A  21     -14.342  -2.004  16.508  1.00 15.87           C  
ATOM    295  H   MET A  21     -14.834  -6.981  15.206  1.00 15.87           H  
ATOM    296  HA  MET A  21     -13.878  -6.936  17.893  1.00 15.87           H  
ATOM    297 1HB  MET A  21     -13.103  -5.348  16.191  1.00 15.87           H  
ATOM    298 2HB  MET A  21     -14.709  -4.630  16.124  1.00 15.87           H  
ATOM    299 1HG  MET A  21     -14.513  -3.954  18.466  1.00 15.87           H  
ATOM    300 2HG  MET A  21     -12.904  -4.680  18.560  1.00 15.87           H  
ATOM    301 1HE  MET A  21     -14.092  -1.037  16.071  1.00 15.87           H  
ATOM    302 2HE  MET A  21     -14.684  -2.686  15.724  1.00 15.87           H  
ATOM    303 3HE  MET A  21     -15.135  -1.879  17.242  1.00 15.87           H  
ATOM    304  N   ARG A  22     -16.967  -5.943  17.463  1.00 16.49           N  
ATOM    305  CA  ARG A  22     -18.184  -5.666  18.209  1.00 16.49           C  
ATOM    306  C   ARG A  22     -18.562  -6.851  19.105  1.00 16.49           C  
ATOM    307  O   ARG A  22     -18.927  -6.659  20.272  1.00 16.49           O  
ATOM    308  CB  ARG A  22     -19.324  -5.374  17.246  1.00 16.49           C  
ATOM    309  CG  ARG A  22     -19.210  -4.053  16.480  1.00 16.49           C  
ATOM    310  CD  ARG A  22     -20.278  -3.918  15.435  1.00 16.49           C  
ATOM    311  NE  ARG A  22     -21.620  -3.835  16.021  1.00 16.49           N  
ATOM    312  CZ  ARG A  22     -22.773  -4.055  15.348  1.00 16.49           C  
ATOM    313  NH1 ARG A  22     -22.748  -4.374  14.071  1.00 16.49           N  
ATOM    314  NH2 ARG A  22     -23.934  -3.949  15.973  1.00 16.49           N  
ATOM    315  H   ARG A  22     -16.975  -5.924  16.439  1.00 16.49           H  
ATOM    316  HA  ARG A  22     -18.014  -4.791  18.835  1.00 16.49           H  
ATOM    317 1HB  ARG A  22     -19.379  -6.171  16.516  1.00 16.49           H  
ATOM    318 2HB  ARG A  22     -20.266  -5.366  17.789  1.00 16.49           H  
ATOM    319 1HG  ARG A  22     -19.291  -3.216  17.170  1.00 16.49           H  
ATOM    320 2HG  ARG A  22     -18.240  -4.018  15.978  1.00 16.49           H  
ATOM    321 1HD  ARG A  22     -20.098  -3.013  14.852  1.00 16.49           H  
ATOM    322 2HD  ARG A  22     -20.249  -4.773  14.772  1.00 16.49           H  
ATOM    323  HE  ARG A  22     -21.690  -3.592  17.001  1.00 16.49           H  
ATOM    324 1HH1 ARG A  22     -21.864  -4.458  13.587  1.00 16.49           H  
ATOM    325 2HH1 ARG A  22     -23.613  -4.536  13.575  1.00 16.49           H  
ATOM    326 1HH2 ARG A  22     -23.960  -3.704  16.954  1.00 16.49           H  
ATOM    327 2HH2 ARG A  22     -24.794  -4.112  15.471  1.00 16.49           H  
ATOM    328  N   ARG A  23     -18.405  -8.077  18.589  1.00 17.18           N  
ATOM    329  CA  ARG A  23     -18.715  -9.273  19.362  1.00 17.18           C  
ATOM    330  C   ARG A  23     -17.734  -9.453  20.520  1.00 17.18           C  
ATOM    331  O   ARG A  23     -18.123  -9.889  21.615  1.00 17.18           O  
ATOM    332  CB  ARG A  23     -18.700 -10.504  18.461  1.00 17.18           C  
ATOM    333  CG  ARG A  23     -19.874 -10.581  17.480  1.00 17.18           C  
ATOM    334  CD  ARG A  23     -19.813 -11.782  16.587  1.00 17.18           C  
ATOM    335  NE  ARG A  23     -18.692 -11.734  15.640  1.00 17.18           N  
ATOM    336  CZ  ARG A  23     -18.410 -12.717  14.749  1.00 17.18           C  
ATOM    337  NH1 ARG A  23     -19.187 -13.778  14.708  1.00 17.18           N  
ATOM    338  NH2 ARG A  23     -17.370 -12.650  13.910  1.00 17.18           N  
ATOM    339  H   ARG A  23     -18.104  -8.181  17.619  1.00 17.18           H  
ATOM    340  HA  ARG A  23     -19.718  -9.164  19.773  1.00 17.18           H  
ATOM    341 1HB  ARG A  23     -17.781 -10.504  17.871  1.00 17.18           H  
ATOM    342 2HB  ARG A  23     -18.703 -11.407  19.068  1.00 17.18           H  
ATOM    343 1HG  ARG A  23     -20.801 -10.637  18.050  1.00 17.18           H  
ATOM    344 2HG  ARG A  23     -19.897  -9.689  16.869  1.00 17.18           H  
ATOM    345 1HD  ARG A  23     -19.704 -12.677  17.196  1.00 17.18           H  
ATOM    346 2HD  ARG A  23     -20.737 -11.845  16.012  1.00 17.18           H  
ATOM    347  HE  ARG A  23     -18.097 -10.914  15.661  1.00 17.18           H  
ATOM    348 1HH1 ARG A  23     -19.979 -13.850  15.332  1.00 17.18           H  
ATOM    349 2HH1 ARG A  23     -18.993 -14.521  14.052  1.00 17.18           H  
ATOM    350 1HH2 ARG A  23     -16.712 -11.861  13.898  1.00 17.18           H  
ATOM    351 2HH2 ARG A  23     -17.206 -13.410  13.269  1.00 17.18           H  
ATOM    352  N   MET A  24     -16.463  -9.086  20.312  1.00 17.31           N  
ATOM    353  CA  MET A  24     -15.502  -9.207  21.398  1.00 17.31           C  
ATOM    354  C   MET A  24     -15.839  -8.199  22.491  1.00 17.31           C  
ATOM    355  O   MET A  24     -15.803  -8.519  23.682  1.00 17.31           O  
ATOM    356  CB  MET A  24     -14.070  -8.997  20.899  1.00 17.31           C  
ATOM    357  CG  MET A  24     -13.531 -10.121  20.011  1.00 17.31           C  
ATOM    358  SD  MET A  24     -11.762  -9.967  19.659  1.00 17.31           S  
ATOM    359  CE  MET A  24     -11.696  -8.541  18.585  1.00 17.31           C  
ATOM    360  H   MET A  24     -16.165  -8.757  19.391  1.00 17.31           H  
ATOM    361  HA  MET A  24     -15.580 -10.205  21.824  1.00 17.31           H  
ATOM    362 1HB  MET A  24     -14.029  -8.073  20.321  1.00 17.31           H  
ATOM    363 2HB  MET A  24     -13.401  -8.882  21.749  1.00 17.31           H  
ATOM    364 1HG  MET A  24     -13.704 -11.078  20.499  1.00 17.31           H  
ATOM    365 2HG  MET A  24     -14.067 -10.126  19.071  1.00 17.31           H  
ATOM    366 1HE  MET A  24     -10.665  -8.351  18.295  1.00 17.31           H  
ATOM    367 2HE  MET A  24     -12.289  -8.718  17.702  1.00 17.31           H  
ATOM    368 3HE  MET A  24     -12.085  -7.676  19.119  1.00 17.31           H  
ATOM    369  N   ARG A  25     -16.243  -6.987  22.099  1.00 16.91           N  
ATOM    370  CA  ARG A  25     -16.579  -5.982  23.096  1.00 16.91           C  
ATOM    371  C   ARG A  25     -17.779  -6.427  23.925  1.00 16.91           C  
ATOM    372  O   ARG A  25     -17.784  -6.267  25.155  1.00 16.91           O  
ATOM    373  CB  ARG A  25     -16.864  -4.639  22.434  1.00 16.91           C  
ATOM    374  CG  ARG A  25     -15.634  -3.913  21.862  1.00 16.91           C  
ATOM    375  CD  ARG A  25     -16.018  -2.648  21.169  1.00 16.91           C  
ATOM    376  NE  ARG A  25     -14.859  -1.908  20.682  1.00 16.91           N  
ATOM    377  CZ  ARG A  25     -14.922  -0.745  20.001  1.00 16.91           C  
ATOM    378  NH1 ARG A  25     -16.089  -0.203  19.727  1.00 16.91           N  
ATOM    379  NH2 ARG A  25     -13.812  -0.147  19.608  1.00 16.91           N  
ATOM    380  H   ARG A  25     -16.271  -6.753  21.106  1.00 16.91           H  
ATOM    381  HA  ARG A  25     -15.726  -5.860  23.762  1.00 16.91           H  
ATOM    382 1HB  ARG A  25     -17.560  -4.790  21.609  1.00 16.91           H  
ATOM    383 2HB  ARG A  25     -17.344  -3.974  23.149  1.00 16.91           H  
ATOM    384 1HG  ARG A  25     -14.947  -3.668  22.670  1.00 16.91           H  
ATOM    385 2HG  ARG A  25     -15.130  -4.560  21.145  1.00 16.91           H  
ATOM    386 1HD  ARG A  25     -16.647  -2.892  20.312  1.00 16.91           H  
ATOM    387 2HD  ARG A  25     -16.569  -2.009  21.855  1.00 16.91           H  
ATOM    388  HE  ARG A  25     -13.942  -2.293  20.870  1.00 16.91           H  
ATOM    389 1HH1 ARG A  25     -16.940  -0.656  20.030  1.00 16.91           H  
ATOM    390 2HH1 ARG A  25     -16.134   0.669  19.219  1.00 16.91           H  
ATOM    391 1HH2 ARG A  25     -12.914  -0.564  19.814  1.00 16.91           H  
ATOM    392 2HH2 ARG A  25     -13.859   0.722  19.098  1.00 16.91           H  
ATOM    393  N   GLU A  26     -18.785  -7.023  23.272  1.00 16.40           N  
ATOM    394  CA  GLU A  26     -19.938  -7.512  24.015  1.00 16.40           C  
ATOM    395  C   GLU A  26     -19.549  -8.639  24.962  1.00 16.40           C  
ATOM    396  O   GLU A  26     -19.991  -8.672  26.114  1.00 16.40           O  
ATOM    397  CB  GLU A  26     -21.068  -7.993  23.109  1.00 16.40           C  
ATOM    398  CG  GLU A  26     -22.275  -8.456  23.930  1.00 16.40           C  
ATOM    399  CD  GLU A  26     -23.494  -8.861  23.145  1.00 16.40           C  
ATOM    400  OE1 GLU A  26     -23.487  -8.801  21.941  1.00 16.40           O  
ATOM    401  OE2 GLU A  26     -24.448  -9.256  23.791  1.00 16.40           O  
ATOM    402  H   GLU A  26     -18.754  -7.112  22.253  1.00 16.40           H  
ATOM    403  HA  GLU A  26     -20.325  -6.689  24.612  1.00 16.40           H  
ATOM    404 1HB  GLU A  26     -21.377  -7.189  22.441  1.00 16.40           H  
ATOM    405 2HB  GLU A  26     -20.717  -8.825  22.493  1.00 16.40           H  
ATOM    406 1HG  GLU A  26     -21.954  -9.311  24.522  1.00 16.40           H  
ATOM    407 2HG  GLU A  26     -22.546  -7.661  24.623  1.00 16.40           H  
ATOM    408  N   SER A  27     -18.714  -9.566  24.485  1.00 15.92           N  
ATOM    409  CA  SER A  27     -18.327 -10.714  25.288  1.00 15.92           C  
ATOM    410  C   SER A  27     -17.631 -10.273  26.569  1.00 15.92           C  
ATOM    411  O   SER A  27     -17.886 -10.819  27.642  1.00 15.92           O  
ATOM    412  CB  SER A  27     -17.404 -11.603  24.482  1.00 15.92           C  
ATOM    413  OG  SER A  27     -18.074 -12.139  23.367  1.00 15.92           O  
ATOM    414  H   SER A  27     -18.374  -9.500  23.524  1.00 15.92           H  
ATOM    415  HA  SER A  27     -19.225 -11.271  25.552  1.00 15.92           H  
ATOM    416 1HB  SER A  27     -16.544 -11.025  24.148  1.00 15.92           H  
ATOM    417 2HB  SER A  27     -17.034 -12.407  25.112  1.00 15.92           H  
ATOM    418  HG  SER A  27     -18.271 -11.369  22.780  1.00 15.92           H  
ATOM    419  N   VAL A  28     -16.773  -9.260  26.453  1.00 15.86           N  
ATOM    420  CA  VAL A  28     -16.067  -8.696  27.595  1.00 15.86           C  
ATOM    421  C   VAL A  28     -17.013  -7.940  28.528  1.00 15.86           C  
ATOM    422  O   VAL A  28     -16.901  -8.039  29.752  1.00 15.86           O  
ATOM    423  CB  VAL A  28     -14.941  -7.763  27.120  1.00 15.86           C  
ATOM    424  CG1 VAL A  28     -14.329  -7.040  28.307  1.00 15.86           C  
ATOM    425  CG2 VAL A  28     -13.876  -8.587  26.402  1.00 15.86           C  
ATOM    426  H   VAL A  28     -16.591  -8.877  25.523  1.00 15.86           H  
ATOM    427  HA  VAL A  28     -15.618  -9.516  28.153  1.00 15.86           H  
ATOM    428  HB  VAL A  28     -15.356  -7.017  26.437  1.00 15.86           H  
ATOM    429 1HG1 VAL A  28     -13.538  -6.377  27.958  1.00 15.86           H  
ATOM    430 2HG1 VAL A  28     -15.099  -6.453  28.808  1.00 15.86           H  
ATOM    431 3HG1 VAL A  28     -13.914  -7.768  29.003  1.00 15.86           H  
ATOM    432 1HG2 VAL A  28     -13.081  -7.930  26.054  1.00 15.86           H  
ATOM    433 2HG2 VAL A  28     -13.465  -9.325  27.090  1.00 15.86           H  
ATOM    434 3HG2 VAL A  28     -14.319  -9.097  25.554  1.00 15.86           H  
ATOM    435  N   SER A  29     -17.923  -7.156  27.945  1.00 16.54           N  
ATOM    436  CA  SER A  29     -18.881  -6.357  28.695  1.00 16.54           C  
ATOM    437  C   SER A  29     -19.855  -7.193  29.538  1.00 16.54           C  
ATOM    438  O   SER A  29     -20.220  -6.792  30.644  1.00 16.54           O  
ATOM    439  CB  SER A  29     -19.677  -5.502  27.733  1.00 16.54           C  
ATOM    440  OG  SER A  29     -18.844  -4.581  27.074  1.00 16.54           O  
ATOM    441  H   SER A  29     -17.949  -7.092  26.928  1.00 16.54           H  
ATOM    442  HA  SER A  29     -18.322  -5.707  29.367  1.00 16.54           H  
ATOM    443 1HB  SER A  29     -20.168  -6.141  27.003  1.00 16.54           H  
ATOM    444 2HB  SER A  29     -20.452  -4.972  28.279  1.00 16.54           H  
ATOM    445  HG  SER A  29     -18.282  -5.123  26.469  1.00 16.54           H  
ATOM    446  N   ARG A  30     -20.318  -8.332  29.014  1.00 17.85           N  
ATOM    447  CA  ARG A  30     -21.266  -9.155  29.769  1.00 17.85           C  
ATOM    448  C   ARG A  30     -20.664  -9.636  31.087  1.00 17.85           C  
ATOM    449  O   ARG A  30     -19.572 -10.203  31.119  1.00 17.85           O  
ATOM    450  CB  ARG A  30     -21.685 -10.385  28.971  1.00 17.85           C  
ATOM    451  CG  ARG A  30     -22.590 -10.150  27.743  1.00 17.85           C  
ATOM    452  CD  ARG A  30     -22.884 -11.453  27.058  1.00 17.85           C  
ATOM    453  NE  ARG A  30     -23.691 -11.317  25.836  1.00 17.85           N  
ATOM    454  CZ  ARG A  30     -24.147 -12.356  25.104  1.00 17.85           C  
ATOM    455  NH1 ARG A  30     -23.902 -13.595  25.474  1.00 17.85           N  
ATOM    456  NH2 ARG A  30     -24.841 -12.110  24.013  1.00 17.85           N  
ATOM    457  H   ARG A  30     -20.023  -8.612  28.077  1.00 17.85           H  
ATOM    458  HA  ARG A  30     -22.148  -8.555  29.987  1.00 17.85           H  
ATOM    459 1HB  ARG A  30     -20.782 -10.880  28.603  1.00 17.85           H  
ATOM    460 2HB  ARG A  30     -22.193 -11.086  29.632  1.00 17.85           H  
ATOM    461 1HG  ARG A  30     -23.533  -9.706  28.061  1.00 17.85           H  
ATOM    462 2HG  ARG A  30     -22.102  -9.489  27.040  1.00 17.85           H  
ATOM    463 1HD  ARG A  30     -21.938 -11.920  26.784  1.00 17.85           H  
ATOM    464 2HD  ARG A  30     -23.421 -12.105  27.744  1.00 17.85           H  
ATOM    465  HE  ARG A  30     -23.910 -10.377  25.469  1.00 17.85           H  
ATOM    466 1HH1 ARG A  30     -23.369 -13.775  26.312  1.00 17.85           H  
ATOM    467 2HH1 ARG A  30     -24.248 -14.363  24.919  1.00 17.85           H  
ATOM    468 1HH2 ARG A  30     -25.006 -11.129  23.746  1.00 17.85           H  
ATOM    469 2HH2 ARG A  30     -25.191 -12.863  23.447  1.00 17.85           H  
ATOM    470  N   MET A  31     -21.405  -9.463  32.176  1.00 19.52           N  
ATOM    471  CA  MET A  31     -20.929  -9.900  33.481  1.00 19.52           C  
ATOM    472  C   MET A  31     -21.325 -11.346  33.791  1.00 19.52           C  
ATOM    473  O   MET A  31     -22.339 -11.819  33.276  1.00 19.52           O  
ATOM    474  CB  MET A  31     -21.448  -8.947  34.553  1.00 19.52           C  
ATOM    475  CG  MET A  31     -20.899  -7.533  34.421  1.00 19.52           C  
ATOM    476  SD  MET A  31     -19.114  -7.461  34.771  1.00 19.52           S  
ATOM    477  CE  MET A  31     -18.373  -7.378  33.141  1.00 19.52           C  
ATOM    478  H   MET A  31     -22.296  -8.995  32.098  1.00 19.52           H  
ATOM    479  HA  MET A  31     -19.849  -9.817  33.452  1.00 19.52           H  
ATOM    480 1HB  MET A  31     -22.531  -8.886  34.482  1.00 19.52           H  
ATOM    481 2HB  MET A  31     -21.213  -9.324  35.548  1.00 19.52           H  
ATOM    482 1HG  MET A  31     -21.064  -7.171  33.403  1.00 19.52           H  
ATOM    483 2HG  MET A  31     -21.416  -6.868  35.111  1.00 19.52           H  
ATOM    484 1HE  MET A  31     -17.290  -7.330  33.232  1.00 19.52           H  
ATOM    485 2HE  MET A  31     -18.641  -8.256  32.566  1.00 19.52           H  
ATOM    486 3HE  MET A  31     -18.727  -6.488  32.625  1.00 19.52           H  
ATOM    487  N   PRO A  32     -20.524 -12.074  34.592  1.00 21.38           N  
ATOM    488  CA  PRO A  32     -20.800 -13.397  35.120  1.00 21.38           C  
ATOM    489  C   PRO A  32     -21.831 -13.337  36.234  1.00 21.38           C  
ATOM    490  O   PRO A  32     -22.009 -12.296  36.865  1.00 21.38           O  
ATOM    491  CB  PRO A  32     -19.429 -13.850  35.630  1.00 21.38           C  
ATOM    492  CG  PRO A  32     -18.723 -12.569  36.007  1.00 21.38           C  
ATOM    493  CD  PRO A  32     -19.192 -11.548  34.988  1.00 21.38           C  
ATOM    494  HA  PRO A  32     -21.153 -14.043  34.302  1.00 21.38           H  
ATOM    495 1HB  PRO A  32     -19.551 -14.531  36.480  1.00 21.38           H  
ATOM    496 2HB  PRO A  32     -18.903 -14.411  34.844  1.00 21.38           H  
ATOM    497 1HG  PRO A  32     -18.985 -12.285  37.037  1.00 21.38           H  
ATOM    498 2HG  PRO A  32     -17.631 -12.715  35.986  1.00 21.38           H  
ATOM    499 1HD  PRO A  32     -19.264 -10.579  35.489  1.00 21.38           H  
ATOM    500 2HD  PRO A  32     -18.508 -11.527  34.122  1.00 21.38           H  
ATOM    501  N   VAL A  33     -22.464 -14.472  36.509  1.00 22.96           N  
ATOM    502  CA  VAL A  33     -23.404 -14.599  37.622  1.00 22.96           C  
ATOM    503  C   VAL A  33     -22.940 -15.676  38.590  1.00 22.96           C  
ATOM    504  O   VAL A  33     -23.754 -16.256  39.317  1.00 22.96           O  
ATOM    505  CB  VAL A  33     -24.798 -15.000  37.124  1.00 22.96           C  
ATOM    506  CG1 VAL A  33     -25.374 -13.916  36.233  1.00 22.96           C  
ATOM    507  CG2 VAL A  33     -24.710 -16.348  36.409  1.00 22.96           C  
ATOM    508  H   VAL A  33     -22.292 -15.287  35.935  1.00 22.96           H  
ATOM    509  HA  VAL A  33     -23.462 -13.646  38.149  1.00 22.96           H  
ATOM    510  HB  VAL A  33     -25.462 -15.093  37.982  1.00 22.96           H  
ATOM    511 1HG1 VAL A  33     -26.375 -14.208  35.909  1.00 22.96           H  
ATOM    512 2HG1 VAL A  33     -25.429 -12.981  36.790  1.00 22.96           H  
ATOM    513 3HG1 VAL A  33     -24.736 -13.780  35.359  1.00 22.96           H  
ATOM    514 1HG2 VAL A  33     -25.699 -16.650  36.073  1.00 22.96           H  
ATOM    515 2HG2 VAL A  33     -24.048 -16.261  35.549  1.00 22.96           H  
ATOM    516 3HG2 VAL A  33     -24.314 -17.100  37.095  1.00 22.96           H  
ATOM    517  N   SER A  34     -21.643 -15.983  38.567  1.00 23.24           N  
ATOM    518  CA  SER A  34     -21.102 -17.070  39.380  1.00 23.24           C  
ATOM    519  C   SER A  34     -21.731 -18.392  38.919  1.00 23.24           C  
ATOM    520  O   SER A  34     -21.202 -19.043  38.015  1.00 23.24           O  
ATOM    521  CB  SER A  34     -21.291 -16.817  40.875  1.00 23.24           C  
ATOM    522  OG  SER A  34     -20.550 -15.689  41.292  1.00 23.24           O  
ATOM    523  H   SER A  34     -21.032 -15.452  37.965  1.00 23.24           H  
ATOM    524  HA  SER A  34     -20.028 -17.135  39.198  1.00 23.24           H  
ATOM    525 1HB  SER A  34     -22.328 -16.680  41.132  1.00 23.24           H  
ATOM    526 2HB  SER A  34     -20.947 -17.694  41.422  1.00 23.24           H  
ATOM    527  HG  SER A  34     -19.625 -15.908  41.125  1.00 23.24           H  
ATOM    528  N   SER A  35     -22.810 -18.818  39.562  1.00 21.86           N  
ATOM    529  CA  SER A  35     -23.478 -20.057  39.161  1.00 21.86           C  
ATOM    530  C   SER A  35     -24.972 -20.050  39.480  1.00 21.86           C  
ATOM    531  O   SER A  35     -25.406 -19.440  40.459  1.00 21.86           O  
ATOM    532  CB  SER A  35     -22.819 -21.236  39.849  1.00 21.86           C  
ATOM    533  OG  SER A  35     -22.991 -21.167  41.241  1.00 21.86           O  
ATOM    534  H   SER A  35     -23.212 -18.202  40.255  1.00 21.86           H  
ATOM    535  HA  SER A  35     -23.364 -20.172  38.082  1.00 21.86           H  
ATOM    536 1HB  SER A  35     -23.255 -22.162  39.474  1.00 21.86           H  
ATOM    537 2HB  SER A  35     -21.757 -21.255  39.610  1.00 21.86           H  
ATOM    538  HG  SER A  35     -22.613 -21.976  41.594  1.00 21.86           H  
ATOM    539  N   GLN A  36     -25.747 -20.781  38.657  1.00 19.43           N  
ATOM    540  CA  GLN A  36     -27.202 -21.005  38.793  1.00 19.43           C  
ATOM    541  C   GLN A  36     -28.003 -19.722  39.020  1.00 19.43           C  
ATOM    542  O   GLN A  36     -29.037 -19.735  39.691  1.00 19.43           O  
ATOM    543  CB  GLN A  36     -27.491 -21.974  39.947  1.00 19.43           C  
ATOM    544  CG  GLN A  36     -26.872 -23.362  39.784  1.00 19.43           C  
ATOM    545  CD  GLN A  36     -27.262 -24.310  40.916  1.00 19.43           C  
ATOM    546  OE1 GLN A  36     -28.420 -24.341  41.337  1.00 19.43           O  
ATOM    547  NE2 GLN A  36     -26.301 -25.091  41.405  1.00 19.43           N  
ATOM    548  H   GLN A  36     -25.285 -21.232  37.880  1.00 19.43           H  
ATOM    549  HA  GLN A  36     -27.561 -21.456  37.867  1.00 19.43           H  
ATOM    550 1HB  GLN A  36     -27.120 -21.549  40.882  1.00 19.43           H  
ATOM    551 2HB  GLN A  36     -28.569 -22.098  40.056  1.00 19.43           H  
ATOM    552 1HG  GLN A  36     -27.211 -23.793  38.843  1.00 19.43           H  
ATOM    553 2HG  GLN A  36     -25.787 -23.265  39.783  1.00 19.43           H  
ATOM    554 1HE2 GLN A  36     -26.505 -25.733  42.146  1.00 19.43           H  
ATOM    555 2HE2 GLN A  36     -25.373 -25.040  41.032  1.00 19.43           H  
ATOM    556  N   HIS A  37     -27.489 -18.600  38.518  1.00 16.66           N  
ATOM    557  CA  HIS A  37     -28.082 -17.278  38.713  1.00 16.66           C  
ATOM    558  C   HIS A  37     -28.312 -16.986  40.209  1.00 16.66           C  
ATOM    559  O   HIS A  37     -29.160 -16.173  40.570  1.00 16.66           O  
ATOM    560  CB  HIS A  37     -29.376 -17.153  37.911  1.00 16.66           C  
ATOM    561  CG  HIS A  37     -29.163 -17.327  36.452  1.00 16.66           C  
ATOM    562  ND1 HIS A  37     -28.513 -16.393  35.680  1.00 16.66           N  
ATOM    563  CD2 HIS A  37     -29.498 -18.338  35.621  1.00 16.66           C  
ATOM    564  CE1 HIS A  37     -28.457 -16.818  34.433  1.00 16.66           C  
ATOM    565  NE2 HIS A  37     -29.049 -17.997  34.369  1.00 16.66           N  
ATOM    566  H   HIS A  37     -26.641 -18.670  37.977  1.00 16.66           H  
ATOM    567  HA  HIS A  37     -27.395 -16.520  38.342  1.00 16.66           H  
ATOM    568 1HB  HIS A  37     -30.079 -17.906  38.226  1.00 16.66           H  
ATOM    569 2HB  HIS A  37     -29.826 -16.179  38.087  1.00 16.66           H  
ATOM    570  HD2 HIS A  37     -30.023 -19.254  35.895  1.00 16.66           H  
ATOM    571  HE1 HIS A  37     -27.999 -16.287  33.600  1.00 16.66           H  
ATOM    572  HE2 HIS A  37     -29.156 -18.562  33.538  1.00 16.66           H  
ATOM    573  N   ARG A  38     -27.501 -17.621  41.065  1.00 13.97           N  
ATOM    574  CA  ARG A  38     -27.530 -17.534  42.518  1.00 13.97           C  
ATOM    575  C   ARG A  38     -28.854 -17.953  43.188  1.00 13.97           C  
ATOM    576  O   ARG A  38     -29.199 -17.447  44.257  1.00 13.97           O  
ATOM    577  CB  ARG A  38     -27.118 -16.134  42.941  1.00 13.97           C  
ATOM    578  CG  ARG A  38     -25.696 -15.790  42.489  1.00 13.97           C  
ATOM    579  CD  ARG A  38     -25.233 -14.456  42.921  1.00 13.97           C  
ATOM    580  NE  ARG A  38     -23.848 -14.251  42.525  1.00 13.97           N  
ATOM    581  CZ  ARG A  38     -23.159 -13.103  42.642  1.00 13.97           C  
ATOM    582  NH1 ARG A  38     -23.737 -12.025  43.130  1.00 13.97           N  
ATOM    583  NH2 ARG A  38     -21.892 -13.068  42.266  1.00 13.97           N  
ATOM    584  H   ARG A  38     -26.810 -18.260  40.680  1.00 13.97           H  
ATOM    585  HA  ARG A  38     -26.756 -18.210  42.884  1.00 13.97           H  
ATOM    586 1HB  ARG A  38     -27.799 -15.394  42.530  1.00 13.97           H  
ATOM    587 2HB  ARG A  38     -27.158 -16.051  44.025  1.00 13.97           H  
ATOM    588 1HG  ARG A  38     -25.006 -16.533  42.891  1.00 13.97           H  
ATOM    589 2HG  ARG A  38     -25.647 -15.822  41.397  1.00 13.97           H  
ATOM    590 1HD  ARG A  38     -25.843 -13.683  42.454  1.00 13.97           H  
ATOM    591 2HD  ARG A  38     -25.297 -14.372  44.005  1.00 13.97           H  
ATOM    592  HE  ARG A  38     -23.355 -15.049  42.141  1.00 13.97           H  
ATOM    593 1HH1 ARG A  38     -24.705 -12.057  43.418  1.00 13.97           H  
ATOM    594 2HH1 ARG A  38     -23.213 -11.167  43.217  1.00 13.97           H  
ATOM    595 1HH2 ARG A  38     -21.445 -13.920  41.905  1.00 13.97           H  
ATOM    596 2HH2 ARG A  38     -21.361 -12.215  42.350  1.00 13.97           H  
ATOM    597  N   TYR A  39     -29.535 -18.956  42.615  1.00 11.71           N  
ATOM    598  CA  TYR A  39     -30.767 -19.523  43.186  1.00 11.71           C  
ATOM    599  C   TYR A  39     -30.580 -20.985  43.609  1.00 11.71           C  
ATOM    600  O   TYR A  39     -31.524 -21.776  43.582  1.00 11.71           O  
ATOM    601  CB  TYR A  39     -31.929 -19.422  42.201  1.00 11.71           C  
ATOM    602  CG  TYR A  39     -32.294 -18.009  41.840  1.00 11.71           C  
ATOM    603  CD1 TYR A  39     -31.958 -17.522  40.608  1.00 11.71           C  
ATOM    604  CD2 TYR A  39     -32.954 -17.200  42.750  1.00 11.71           C  
ATOM    605  CE1 TYR A  39     -32.275 -16.225  40.259  1.00 11.71           C  
ATOM    606  CE2 TYR A  39     -33.275 -15.900  42.412  1.00 11.71           C  
ATOM    607  CZ  TYR A  39     -32.936 -15.411  41.168  1.00 11.71           C  
ATOM    608  OH  TYR A  39     -33.251 -14.115  40.825  1.00 11.71           O  
ATOM    609  H   TYR A  39     -29.217 -19.309  41.710  1.00 11.71           H  
ATOM    610  HA  TYR A  39     -31.026 -18.954  44.078  1.00 11.71           H  
ATOM    611 1HB  TYR A  39     -31.664 -19.950  41.281  1.00 11.71           H  
ATOM    612 2HB  TYR A  39     -32.807 -19.908  42.621  1.00 11.71           H  
ATOM    613  HD1 TYR A  39     -31.439 -18.167  39.912  1.00 11.71           H  
ATOM    614  HD2 TYR A  39     -33.217 -17.589  43.733  1.00 11.71           H  
ATOM    615  HE1 TYR A  39     -32.001 -15.845  39.277  1.00 11.71           H  
ATOM    616  HE2 TYR A  39     -33.793 -15.262  43.127  1.00 11.71           H  
ATOM    617  HH  TYR A  39     -32.885 -13.920  39.958  1.00 11.71           H  
ATOM    618  N   SER A  40     -29.359 -21.330  44.001  1.00 10.06           N  
ATOM    619  CA  SER A  40     -28.960 -22.697  44.350  1.00 10.06           C  
ATOM    620  C   SER A  40     -29.452 -23.272  45.688  1.00 10.06           C  
ATOM    621  O   SER A  40     -29.249 -24.460  45.938  1.00 10.06           O  
ATOM    622  CB  SER A  40     -27.448 -22.789  44.334  1.00 10.06           C  
ATOM    623  OG  SER A  40     -26.884 -22.021  45.362  1.00 10.06           O  
ATOM    624  H   SER A  40     -28.658 -20.604  44.025  1.00 10.06           H  
ATOM    625  HA  SER A  40     -29.343 -23.347  43.562  1.00 10.06           H  
ATOM    626 1HB  SER A  40     -27.150 -23.831  44.445  1.00 10.06           H  
ATOM    627 2HB  SER A  40     -27.073 -22.444  43.371  1.00 10.06           H  
ATOM    628  HG  SER A  40     -27.322 -22.304  46.170  1.00 10.06           H  
ATOM    629  N   THR A  41     -30.046 -22.463  46.568  1.00  8.99           N  
ATOM    630  CA  THR A  41     -30.451 -22.991  47.873  1.00  8.99           C  
ATOM    631  C   THR A  41     -31.409 -24.196  47.736  1.00  8.99           C  
ATOM    632  O   THR A  41     -32.570 -24.011  47.368  1.00  8.99           O  
ATOM    633  CB  THR A  41     -31.157 -21.897  48.699  1.00  8.99           C  
ATOM    634  OG1 THR A  41     -30.271 -20.788  48.895  1.00  8.99           O  
ATOM    635  CG2 THR A  41     -31.613 -22.442  50.030  1.00  8.99           C  
ATOM    636  H   THR A  41     -30.213 -21.497  46.325  1.00  8.99           H  
ATOM    637  HA  THR A  41     -29.544 -23.260  48.395  1.00  8.99           H  
ATOM    638  HB  THR A  41     -32.032 -21.548  48.149  1.00  8.99           H  
ATOM    639  HG1 THR A  41     -30.708 -20.116  49.431  1.00  8.99           H  
ATOM    640 1HG2 THR A  41     -32.119 -21.658  50.590  1.00  8.99           H  
ATOM    641 2HG2 THR A  41     -32.294 -23.251  49.857  1.00  8.99           H  
ATOM    642 3HG2 THR A  41     -30.754 -22.794  50.595  1.00  8.99           H  
ATOM    643  N   PRO A  42     -31.009 -25.415  48.179  1.00  8.43           N  
ATOM    644  CA  PRO A  42     -31.746 -26.660  48.028  1.00  8.43           C  
ATOM    645  C   PRO A  42     -32.949 -26.732  48.936  1.00  8.43           C  
ATOM    646  O   PRO A  42     -33.862 -27.531  48.734  1.00  8.43           O  
ATOM    647  CB  PRO A  42     -30.710 -27.711  48.432  1.00  8.43           C  
ATOM    648  CG  PRO A  42     -29.799 -26.995  49.407  1.00  8.43           C  
ATOM    649  CD  PRO A  42     -29.726 -25.571  48.915  1.00  8.43           C  
ATOM    650  HA  PRO A  42     -32.040 -26.777  46.976  1.00  8.43           H  
ATOM    651 1HB  PRO A  42     -31.214 -28.578  48.880  1.00  8.43           H  
ATOM    652 2HB  PRO A  42     -30.180 -28.073  47.538  1.00  8.43           H  
ATOM    653 1HG  PRO A  42     -30.208 -27.069  50.429  1.00  8.43           H  
ATOM    654 2HG  PRO A  42     -28.814 -27.483  49.429  1.00  8.43           H  
ATOM    655 1HD  PRO A  42     -29.680 -24.915  49.795  1.00  8.43           H  
ATOM    656 2HD  PRO A  42     -28.864 -25.446  48.239  1.00  8.43           H  
ATOM    657  N   HIS A  43     -32.976 -25.857  49.926  1.00  8.23           N  
ATOM    658  CA  HIS A  43     -34.009 -25.879  50.941  1.00  8.23           C  
ATOM    659  C   HIS A  43     -35.288 -25.305  50.372  1.00  8.23           C  
ATOM    660  O   HIS A  43     -36.386 -25.548  50.889  1.00  8.23           O  
ATOM    661  CB  HIS A  43     -33.551 -25.086  52.159  1.00  8.23           C  
ATOM    662  CG  HIS A  43     -32.340 -25.687  52.805  1.00  8.23           C  
ATOM    663  ND1 HIS A  43     -32.352 -26.929  53.404  1.00  8.23           N  
ATOM    664  CD2 HIS A  43     -31.075 -25.221  52.928  1.00  8.23           C  
ATOM    665  CE1 HIS A  43     -31.145 -27.199  53.871  1.00  8.23           C  
ATOM    666  NE2 HIS A  43     -30.353 -26.179  53.594  1.00  8.23           N  
ATOM    667  H   HIS A  43     -32.224 -25.192  50.018  1.00  8.23           H  
ATOM    668  HA  HIS A  43     -34.203 -26.907  51.251  1.00  8.23           H  
ATOM    669 1HB  HIS A  43     -33.327 -24.064  51.874  1.00  8.23           H  
ATOM    670 2HB  HIS A  43     -34.353 -25.054  52.895  1.00  8.23           H  
ATOM    671  HD1 HIS A  43     -33.136 -27.548  53.477  1.00  8.23           H  
ATOM    672  HD2 HIS A  43     -30.590 -24.299  52.610  1.00  8.23           H  
ATOM    673  HE1 HIS A  43     -30.945 -28.140  54.383  1.00  8.23           H  
ATOM    674  N   ALA A  44     -35.156 -24.585  49.256  1.00  8.25           N  
ATOM    675  CA  ALA A  44     -36.279 -23.981  48.572  1.00  8.25           C  
ATOM    676  C   ALA A  44     -37.253 -25.043  48.083  1.00  8.25           C  
ATOM    677  O   ALA A  44     -38.412 -24.745  47.797  1.00  8.25           O  
ATOM    678  CB  ALA A  44     -35.794 -23.161  47.396  1.00  8.25           C  
ATOM    679  H   ALA A  44     -34.233 -24.448  48.837  1.00  8.25           H  
ATOM    680  HA  ALA A  44     -36.801 -23.335  49.277  1.00  8.25           H  
ATOM    681 1HB  ALA A  44     -36.644 -22.699  46.899  1.00  8.25           H  
ATOM    682 2HB  ALA A  44     -35.110 -22.390  47.746  1.00  8.25           H  
ATOM    683 3HB  ALA A  44     -35.274 -23.808  46.700  1.00  8.25           H  
ATOM    684  N   PHE A  45     -36.773 -26.282  47.952  1.00  8.36           N  
ATOM    685  CA  PHE A  45     -37.569 -27.357  47.417  1.00  8.36           C  
ATOM    686  C   PHE A  45     -37.938 -28.391  48.480  1.00  8.36           C  
ATOM    687  O   PHE A  45     -38.234 -29.535  48.148  1.00  8.36           O  
ATOM    688  CB  PHE A  45     -36.753 -28.000  46.318  1.00  8.36           C  
ATOM    689  CG  PHE A  45     -36.294 -26.959  45.356  1.00  8.36           C  
ATOM    690  CD1 PHE A  45     -34.972 -26.547  45.392  1.00  8.36           C  
ATOM    691  CD2 PHE A  45     -37.156 -26.355  44.464  1.00  8.36           C  
ATOM    692  CE1 PHE A  45     -34.510 -25.563  44.553  1.00  8.36           C  
ATOM    693  CE2 PHE A  45     -36.702 -25.363  43.617  1.00  8.36           C  
ATOM    694  CZ  PHE A  45     -35.374 -24.967  43.662  1.00  8.36           C  
ATOM    695  H   PHE A  45     -35.815 -26.502  48.228  1.00  8.36           H  
ATOM    696  HA  PHE A  45     -38.486 -26.943  47.000  1.00  8.36           H  
ATOM    697 1HB  PHE A  45     -35.878 -28.495  46.745  1.00  8.36           H  
ATOM    698 2HB  PHE A  45     -37.346 -28.740  45.786  1.00  8.36           H  
ATOM    699  HD1 PHE A  45     -34.298 -27.014  46.108  1.00  8.36           H  
ATOM    700  HD2 PHE A  45     -38.203 -26.663  44.439  1.00  8.36           H  
ATOM    701  HE1 PHE A  45     -33.464 -25.249  44.603  1.00  8.36           H  
ATOM    702  HE2 PHE A  45     -37.388 -24.888  42.917  1.00  8.36           H  
ATOM    703  HZ  PHE A  45     -35.013 -24.181  43.000  1.00  8.36           H  
ATOM    704  N   THR A  46     -37.917 -28.002  49.758  1.00  8.61           N  
ATOM    705  CA  THR A  46     -38.265 -28.941  50.825  1.00  8.61           C  
ATOM    706  C   THR A  46     -39.664 -29.533  50.659  1.00  8.61           C  
ATOM    707  O   THR A  46     -40.644 -28.807  50.476  1.00  8.61           O  
ATOM    708  CB  THR A  46     -38.213 -28.261  52.215  1.00  8.61           C  
ATOM    709  OG1 THR A  46     -36.909 -27.731  52.447  1.00  8.61           O  
ATOM    710  CG2 THR A  46     -38.563 -29.271  53.331  1.00  8.61           C  
ATOM    711  H   THR A  46     -37.626 -27.053  50.002  1.00  8.61           H  
ATOM    712  HA  THR A  46     -37.547 -29.760  50.807  1.00  8.61           H  
ATOM    713  HB  THR A  46     -38.930 -27.443  52.241  1.00  8.61           H  
ATOM    714  HG1 THR A  46     -36.801 -26.918  51.904  1.00  8.61           H  
ATOM    715 1HG2 THR A  46     -38.521 -28.769  54.296  1.00  8.61           H  
ATOM    716 2HG2 THR A  46     -39.568 -29.665  53.182  1.00  8.61           H  
ATOM    717 3HG2 THR A  46     -37.850 -30.092  53.320  1.00  8.61           H  
ATOM    718  N   PHE A  47     -39.750 -30.857  50.772  1.00  9.13           N  
ATOM    719  CA  PHE A  47     -41.016 -31.568  50.695  1.00  9.13           C  
ATOM    720  C   PHE A  47     -41.469 -32.016  52.073  1.00  9.13           C  
ATOM    721  O   PHE A  47     -40.654 -32.420  52.901  1.00  9.13           O  
ATOM    722  CB  PHE A  47     -40.906 -32.785  49.779  1.00  9.13           C  
ATOM    723  CG  PHE A  47     -40.808 -32.464  48.323  1.00  9.13           C  
ATOM    724  CD1 PHE A  47     -39.597 -32.175  47.730  1.00  9.13           C  
ATOM    725  CD2 PHE A  47     -41.951 -32.458  47.536  1.00  9.13           C  
ATOM    726  CE1 PHE A  47     -39.523 -31.881  46.381  1.00  9.13           C  
ATOM    727  CE2 PHE A  47     -41.884 -32.168  46.190  1.00  9.13           C  
ATOM    728  CZ  PHE A  47     -40.666 -31.877  45.611  1.00  9.13           C  
ATOM    729  H   PHE A  47     -38.900 -31.382  50.910  1.00  9.13           H  
ATOM    730  HA  PHE A  47     -41.771 -30.894  50.288  1.00  9.13           H  
ATOM    731 1HB  PHE A  47     -40.021 -33.355  50.054  1.00  9.13           H  
ATOM    732 2HB  PHE A  47     -41.750 -33.430  49.928  1.00  9.13           H  
ATOM    733  HD1 PHE A  47     -38.690 -32.171  48.336  1.00  9.13           H  
ATOM    734  HD2 PHE A  47     -42.912 -32.686  47.995  1.00  9.13           H  
ATOM    735  HE1 PHE A  47     -38.558 -31.648  45.932  1.00  9.13           H  
ATOM    736  HE2 PHE A  47     -42.791 -32.167  45.585  1.00  9.13           H  
ATOM    737  HZ  PHE A  47     -40.607 -31.645  44.550  1.00  9.13           H  
ATOM    738  N   ASN A  48     -42.776 -31.968  52.298  1.00 10.05           N  
ATOM    739  CA  ASN A  48     -43.390 -32.390  53.552  1.00 10.05           C  
ATOM    740  C   ASN A  48     -44.489 -33.408  53.272  1.00 10.05           C  
ATOM    741  O   ASN A  48     -45.523 -33.444  53.939  1.00 10.05           O  
ATOM    742  CB  ASN A  48     -43.941 -31.188  54.299  1.00 10.05           C  
ATOM    743  CG  ASN A  48     -42.857 -30.224  54.772  1.00 10.05           C  
ATOM    744  OD1 ASN A  48     -42.183 -30.470  55.779  1.00 10.05           O  
ATOM    745  ND2 ASN A  48     -42.692 -29.132  54.063  1.00 10.05           N  
ATOM    746  H   ASN A  48     -43.377 -31.613  51.567  1.00 10.05           H  
ATOM    747  HA  ASN A  48     -42.637 -32.881  54.171  1.00 10.05           H  
ATOM    748 1HB  ASN A  48     -44.635 -30.647  53.654  1.00 10.05           H  
ATOM    749 2HB  ASN A  48     -44.506 -31.533  55.167  1.00 10.05           H  
ATOM    750 1HD2 ASN A  48     -42.006 -28.456  54.337  1.00 10.05           H  
ATOM    751 2HD2 ASN A  48     -43.257 -28.967  53.257  1.00 10.05           H  
ATOM    752  N   THR A  49     -44.235 -34.277  52.301  1.00 11.48           N  
ATOM    753  CA  THR A  49     -45.209 -35.270  51.852  1.00 11.48           C  
ATOM    754  C   THR A  49     -45.476 -36.370  52.878  1.00 11.48           C  
ATOM    755  O   THR A  49     -46.466 -37.092  52.776  1.00 11.48           O  
ATOM    756  CB  THR A  49     -44.740 -35.884  50.523  1.00 11.48           C  
ATOM    757  OG1 THR A  49     -43.471 -36.528  50.708  1.00 11.48           O  
ATOM    758  CG2 THR A  49     -44.596 -34.781  49.489  1.00 11.48           C  
ATOM    759  H   THR A  49     -43.344 -34.217  51.829  1.00 11.48           H  
ATOM    760  HA  THR A  49     -46.154 -34.756  51.669  1.00 11.48           H  
ATOM    761  HB  THR A  49     -45.466 -36.619  50.175  1.00 11.48           H  
ATOM    762  HG1 THR A  49     -43.601 -37.361  51.171  1.00 11.48           H  
ATOM    763 1HG2 THR A  49     -44.255 -35.204  48.543  1.00 11.48           H  
ATOM    764 2HG2 THR A  49     -45.559 -34.293  49.345  1.00 11.48           H  
ATOM    765 3HG2 THR A  49     -43.883 -34.058  49.841  1.00 11.48           H  
ATOM    766  N   SER A  50     -44.609 -36.480  53.887  1.00 13.31           N  
ATOM    767  CA  SER A  50     -44.796 -37.450  54.960  1.00 13.31           C  
ATOM    768  C   SER A  50     -45.893 -37.018  55.914  1.00 13.31           C  
ATOM    769  O   SER A  50     -46.393 -37.822  56.700  1.00 13.31           O  
ATOM    770  CB  SER A  50     -43.552 -37.553  55.814  1.00 13.31           C  
ATOM    771  OG  SER A  50     -43.373 -36.362  56.584  1.00 13.31           O  
ATOM    772  H   SER A  50     -43.808 -35.868  53.902  1.00 13.31           H  
ATOM    773  HA  SER A  50     -45.056 -38.416  54.528  1.00 13.31           H  
ATOM    774 1HB  SER A  50     -43.639 -38.412  56.479  1.00 13.31           H  
ATOM    775 2HB  SER A  50     -42.684 -37.716  55.178  1.00 13.31           H  
ATOM    776  HG  SER A  50     -44.178 -36.244  57.112  1.00 13.31           H  
ATOM    777  N   SER A  51     -46.228 -35.730  55.879  1.00 14.99           N  
ATOM    778  CA  SER A  51     -47.169 -35.171  56.817  1.00 14.99           C  
ATOM    779  C   SER A  51     -48.168 -34.238  56.112  1.00 14.99           C  
ATOM    780  O   SER A  51     -48.277 -33.069  56.486  1.00 14.99           O  
ATOM    781  CB  SER A  51     -46.361 -34.416  57.853  1.00 14.99           C  
ATOM    782  OG  SER A  51     -45.435 -35.281  58.500  1.00 14.99           O  
ATOM    783  H   SER A  51     -45.823 -35.107  55.180  1.00 14.99           H  
ATOM    784  HA  SER A  51     -47.702 -35.978  57.316  1.00 14.99           H  
ATOM    785 1HB  SER A  51     -45.825 -33.595  57.371  1.00 14.99           H  
ATOM    786 2HB  SER A  51     -47.035 -33.982  58.588  1.00 14.99           H  
ATOM    787  HG  SER A  51     -44.781 -35.532  57.847  1.00 14.99           H  
ATOM    788  N   PRO A  52     -48.984 -34.747  55.161  1.00 15.79           N  
ATOM    789  CA  PRO A  52     -49.854 -33.989  54.264  1.00 15.79           C  
ATOM    790  C   PRO A  52     -50.953 -33.206  54.973  1.00 15.79           C  
ATOM    791  O   PRO A  52     -51.531 -32.287  54.400  1.00 15.79           O  
ATOM    792  CB  PRO A  52     -50.464 -35.086  53.383  1.00 15.79           C  
ATOM    793  CG  PRO A  52     -50.383 -36.345  54.213  1.00 15.79           C  
ATOM    794  CD  PRO A  52     -49.106 -36.214  54.994  1.00 15.79           C  
ATOM    795  HA  PRO A  52     -49.232 -33.311  53.659  1.00 15.79           H  
ATOM    796 1HB  PRO A  52     -51.498 -34.817  53.117  1.00 15.79           H  
ATOM    797 2HB  PRO A  52     -49.900 -35.164  52.442  1.00 15.79           H  
ATOM    798 1HG  PRO A  52     -51.269 -36.429  54.859  1.00 15.79           H  
ATOM    799 2HG  PRO A  52     -50.383 -37.230  53.558  1.00 15.79           H  
ATOM    800 1HD  PRO A  52     -49.216 -36.734  55.949  1.00 15.79           H  
ATOM    801 2HD  PRO A  52     -48.288 -36.610  54.394  1.00 15.79           H  
ATOM    802  N   SER A  53     -51.263 -33.590  56.210  1.00 15.28           N  
ATOM    803  CA  SER A  53     -52.302 -32.926  56.984  1.00 15.28           C  
ATOM    804  C   SER A  53     -51.828 -31.619  57.631  1.00 15.28           C  
ATOM    805  O   SER A  53     -52.635 -30.871  58.187  1.00 15.28           O  
ATOM    806  CB  SER A  53     -52.819 -33.868  58.050  1.00 15.28           C  
ATOM    807  OG  SER A  53     -51.833 -34.133  59.010  1.00 15.28           O  
ATOM    808  H   SER A  53     -50.766 -34.356  56.633  1.00 15.28           H  
ATOM    809  HA  SER A  53     -53.123 -32.686  56.307  1.00 15.28           H  
ATOM    810 1HB  SER A  53     -53.689 -33.423  58.532  1.00 15.28           H  
ATOM    811 2HB  SER A  53     -53.141 -34.800  57.587  1.00 15.28           H  
ATOM    812  HG  SER A  53     -51.565 -33.275  59.351  1.00 15.28           H  
ATOM    813  N   SER A  54     -50.521 -31.364  57.600  1.00 13.70           N  
ATOM    814  CA  SER A  54     -49.959 -30.163  58.211  1.00 13.70           C  
ATOM    815  C   SER A  54     -50.425 -28.876  57.554  1.00 13.70           C  
ATOM    816  O   SER A  54     -50.485 -28.761  56.327  1.00 13.70           O  
ATOM    817  CB  SER A  54     -48.447 -30.192  58.169  1.00 13.70           C  
ATOM    818  OG  SER A  54     -47.899 -28.984  58.675  1.00 13.70           O  
ATOM    819  H   SER A  54     -49.889 -32.013  57.127  1.00 13.70           H  
ATOM    820  HA  SER A  54     -50.273 -30.141  59.256  1.00 13.70           H  
ATOM    821 1HB  SER A  54     -48.090 -31.036  58.760  1.00 13.70           H  
ATOM    822 2HB  SER A  54     -48.112 -30.351  57.142  1.00 13.70           H  
ATOM    823  HG  SER A  54     -46.984 -29.195  58.901  1.00 13.70           H  
ATOM    824  N   GLU A  55     -50.622 -27.844  58.371  1.00 11.69           N  
ATOM    825  CA  GLU A  55     -50.970 -26.515  57.868  1.00 11.69           C  
ATOM    826  C   GLU A  55     -49.829 -25.949  57.023  1.00 11.69           C  
ATOM    827  O   GLU A  55     -50.028 -25.063  56.198  1.00 11.69           O  
ATOM    828  CB  GLU A  55     -51.300 -25.556  59.012  1.00 11.69           C  
ATOM    829  CG  GLU A  55     -52.594 -25.883  59.751  1.00 11.69           C  
ATOM    830  CD  GLU A  55     -52.902 -24.916  60.874  1.00 11.69           C  
ATOM    831  OE1 GLU A  55     -52.100 -24.049  61.127  1.00 11.69           O  
ATOM    832  OE2 GLU A  55     -53.944 -25.048  61.473  1.00 11.69           O  
ATOM    833  H   GLU A  55     -50.546 -27.992  59.367  1.00 11.69           H  
ATOM    834  HA  GLU A  55     -51.851 -26.606  57.232  1.00 11.69           H  
ATOM    835 1HB  GLU A  55     -50.487 -25.564  59.738  1.00 11.69           H  
ATOM    836 2HB  GLU A  55     -51.381 -24.541  58.623  1.00 11.69           H  
ATOM    837 1HG  GLU A  55     -53.418 -25.868  59.037  1.00 11.69           H  
ATOM    838 2HG  GLU A  55     -52.521 -26.892  60.156  1.00 11.69           H  
ATOM    839  N   GLY A  56     -48.614 -26.464  57.214  1.00  9.88           N  
ATOM    840  CA  GLY A  56     -47.471 -26.013  56.437  1.00  9.88           C  
ATOM    841  C   GLY A  56     -47.700 -26.246  54.940  1.00  9.88           C  
ATOM    842  O   GLY A  56     -47.150 -25.525  54.101  1.00  9.88           O  
ATOM    843  H   GLY A  56     -48.480 -27.218  57.882  1.00  9.88           H  
ATOM    844 1HA  GLY A  56     -47.298 -24.953  56.625  1.00  9.88           H  
ATOM    845 2HA  GLY A  56     -46.580 -26.549  56.761  1.00  9.88           H  
ATOM    846  N   SER A  57     -48.553 -27.229  54.593  1.00  8.65           N  
ATOM    847  CA  SER A  57     -48.859 -27.555  53.205  1.00  8.65           C  
ATOM    848  C   SER A  57     -49.607 -26.416  52.513  1.00  8.65           C  
ATOM    849  O   SER A  57     -49.645 -26.341  51.287  1.00  8.65           O  
ATOM    850  CB  SER A  57     -49.677 -28.832  53.119  1.00  8.65           C  
ATOM    851  OG  SER A  57     -50.959 -28.655  53.651  1.00  8.65           O  
ATOM    852  H   SER A  57     -49.028 -27.770  55.316  1.00  8.65           H  
ATOM    853  HA  SER A  57     -47.919 -27.714  52.676  1.00  8.65           H  
ATOM    854 1HB  SER A  57     -49.755 -29.136  52.078  1.00  8.65           H  
ATOM    855 2HB  SER A  57     -49.170 -29.632  53.660  1.00  8.65           H  
ATOM    856  HG  SER A  57     -50.856 -28.723  54.627  1.00  8.65           H  
ATOM    857  N   LEU A  58     -50.157 -25.480  53.288  1.00  8.06           N  
ATOM    858  CA  LEU A  58     -50.871 -24.342  52.735  1.00  8.06           C  
ATOM    859  C   LEU A  58     -49.926 -23.482  51.905  1.00  8.06           C  
ATOM    860  O   LEU A  58     -50.354 -22.800  50.968  1.00  8.06           O  
ATOM    861  CB  LEU A  58     -51.498 -23.518  53.863  1.00  8.06           C  
ATOM    862  CG  LEU A  58     -52.645 -24.212  54.609  1.00  8.06           C  
ATOM    863  CD1 LEU A  58     -53.054 -23.373  55.811  1.00  8.06           C  
ATOM    864  CD2 LEU A  58     -53.810 -24.404  53.655  1.00  8.06           C  
ATOM    865  H   LEU A  58     -50.083 -25.547  54.301  1.00  8.06           H  
ATOM    866  HA  LEU A  58     -51.666 -24.713  52.091  1.00  8.06           H  
ATOM    867 1HB  LEU A  58     -50.724 -23.275  54.587  1.00  8.06           H  
ATOM    868 2HB  LEU A  58     -51.878 -22.596  53.453  1.00  8.06           H  
ATOM    869  HG  LEU A  58     -52.308 -25.185  54.970  1.00  8.06           H  
ATOM    870 1HD1 LEU A  58     -53.861 -23.870  56.347  1.00  8.06           H  
ATOM    871 2HD1 LEU A  58     -52.193 -23.259  56.476  1.00  8.06           H  
ATOM    872 3HD1 LEU A  58     -53.388 -22.393  55.475  1.00  8.06           H  
ATOM    873 1HD2 LEU A  58     -54.625 -24.905  54.175  1.00  8.06           H  
ATOM    874 2HD2 LEU A  58     -54.149 -23.437  53.298  1.00  8.06           H  
ATOM    875 3HD2 LEU A  58     -53.489 -25.013  52.809  1.00  8.06           H  
ATOM    876  N   SER A  59     -48.624 -23.540  52.216  1.00  7.98           N  
ATOM    877  CA  SER A  59     -47.613 -22.763  51.515  1.00  7.98           C  
ATOM    878  C   SER A  59     -47.367 -23.292  50.100  1.00  7.98           C  
ATOM    879  O   SER A  59     -46.685 -22.648  49.304  1.00  7.98           O  
ATOM    880  CB  SER A  59     -46.316 -22.748  52.304  1.00  7.98           C  
ATOM    881  OG  SER A  59     -45.733 -24.023  52.366  1.00  7.98           O  
ATOM    882  H   SER A  59     -48.309 -24.159  52.966  1.00  7.98           H  
ATOM    883  HA  SER A  59     -47.972 -21.737  51.432  1.00  7.98           H  
ATOM    884 1HB  SER A  59     -45.622 -22.055  51.834  1.00  7.98           H  
ATOM    885 2HB  SER A  59     -46.507 -22.387  53.313  1.00  7.98           H  
ATOM    886  HG  SER A  59     -46.268 -24.532  53.019  1.00  7.98           H  
ATOM    887  N   GLN A  60     -47.908 -24.475  49.789  1.00  8.25           N  
ATOM    888  CA  GLN A  60     -47.752 -25.070  48.477  1.00  8.25           C  
ATOM    889  C   GLN A  60     -48.906 -24.686  47.548  1.00  8.25           C  
ATOM    890  O   GLN A  60     -48.924 -25.092  46.378  1.00  8.25           O  
ATOM    891  CB  GLN A  60     -47.673 -26.597  48.592  1.00  8.25           C  
ATOM    892  CG  GLN A  60     -46.498 -27.114  49.415  1.00  8.25           C  
ATOM    893  CD  GLN A  60     -45.149 -26.728  48.828  1.00  8.25           C  
ATOM    894  OE1 GLN A  60     -44.893 -26.954  47.640  1.00  8.25           O  
ATOM    895  NE2 GLN A  60     -44.278 -26.160  49.653  1.00  8.25           N  
ATOM    896  H   GLN A  60     -48.463 -24.986  50.471  1.00  8.25           H  
ATOM    897  HA  GLN A  60     -46.826 -24.701  48.038  1.00  8.25           H  
ATOM    898 1HB  GLN A  60     -48.590 -26.969  49.046  1.00  8.25           H  
ATOM    899 2HB  GLN A  60     -47.604 -27.031  47.596  1.00  8.25           H  
ATOM    900 1HG  GLN A  60     -46.570 -26.687  50.420  1.00  8.25           H  
ATOM    901 2HG  GLN A  60     -46.554 -28.200  49.467  1.00  8.25           H  
ATOM    902 1HE2 GLN A  60     -43.370 -25.892  49.320  1.00  8.25           H  
ATOM    903 2HE2 GLN A  60     -44.523 -26.002  50.614  1.00  8.25           H  
ATOM    904  N   ARG A  61     -49.885 -23.923  48.054  1.00  8.64           N  
ATOM    905  CA  ARG A  61     -51.017 -23.544  47.219  1.00  8.64           C  
ATOM    906  C   ARG A  61     -50.565 -22.690  46.042  1.00  8.64           C  
ATOM    907  O   ARG A  61     -49.760 -21.773  46.193  1.00  8.64           O  
ATOM    908  CB  ARG A  61     -52.072 -22.809  48.030  1.00  8.64           C  
ATOM    909  CG  ARG A  61     -52.831 -23.690  49.021  1.00  8.64           C  
ATOM    910  CD  ARG A  61     -53.792 -22.908  49.845  1.00  8.64           C  
ATOM    911  NE  ARG A  61     -53.113 -21.982  50.740  1.00  8.64           N  
ATOM    912  CZ  ARG A  61     -53.741 -21.064  51.508  1.00  8.64           C  
ATOM    913  NH1 ARG A  61     -55.057 -20.973  51.475  1.00  8.64           N  
ATOM    914  NH2 ARG A  61     -53.050 -20.256  52.294  1.00  8.64           N  
ATOM    915  H   ARG A  61     -49.855 -23.595  49.022  1.00  8.64           H  
ATOM    916  HA  ARG A  61     -51.471 -24.454  46.828  1.00  8.64           H  
ATOM    917 1HB  ARG A  61     -51.598 -22.010  48.601  1.00  8.64           H  
ATOM    918 2HB  ARG A  61     -52.800 -22.349  47.362  1.00  8.64           H  
ATOM    919 1HG  ARG A  61     -53.390 -24.448  48.474  1.00  8.64           H  
ATOM    920 2HG  ARG A  61     -52.122 -24.180  49.685  1.00  8.64           H  
ATOM    921 1HD  ARG A  61     -54.444 -22.332  49.191  1.00  8.64           H  
ATOM    922 2HD  ARG A  61     -54.390 -23.588  50.449  1.00  8.64           H  
ATOM    923  HE  ARG A  61     -52.080 -22.039  50.790  1.00  8.64           H  
ATOM    924 1HH1 ARG A  61     -55.591 -21.587  50.876  1.00  8.64           H  
ATOM    925 2HH1 ARG A  61     -55.530 -20.288  52.046  1.00  8.64           H  
ATOM    926 1HH2 ARG A  61     -52.039 -20.305  52.326  1.00  8.64           H  
ATOM    927 2HH2 ARG A  61     -53.532 -19.578  52.862  1.00  8.64           H  
ATOM    928  N   GLN A  62     -51.118 -22.980  44.868  1.00  9.01           N  
ATOM    929  CA  GLN A  62     -50.781 -22.258  43.641  1.00  9.01           C  
ATOM    930  C   GLN A  62     -51.800 -21.171  43.282  1.00  9.01           C  
ATOM    931  O   GLN A  62     -51.743 -20.593  42.195  1.00  9.01           O  
ATOM    932  CB  GLN A  62     -50.628 -23.260  42.498  1.00  9.01           C  
ATOM    933  CG  GLN A  62     -49.532 -24.300  42.760  1.00  9.01           C  
ATOM    934  CD  GLN A  62     -48.141 -23.684  42.915  1.00  9.01           C  
ATOM    935  OE1 GLN A  62     -47.649 -22.992  42.013  1.00  9.01           O  
ATOM    936  NE2 GLN A  62     -47.507 -23.924  44.064  1.00  9.01           N  
ATOM    937  H   GLN A  62     -51.769 -23.750  44.814  1.00  9.01           H  
ATOM    938  HA  GLN A  62     -49.818 -21.770  43.792  1.00  9.01           H  
ATOM    939 1HB  GLN A  62     -51.569 -23.786  42.343  1.00  9.01           H  
ATOM    940 2HB  GLN A  62     -50.388 -22.732  41.575  1.00  9.01           H  
ATOM    941 1HG  GLN A  62     -49.766 -24.830  43.686  1.00  9.01           H  
ATOM    942 2HG  GLN A  62     -49.503 -25.002  41.927  1.00  9.01           H  
ATOM    943 1HE2 GLN A  62     -46.601 -23.541  44.230  1.00  9.01           H  
ATOM    944 2HE2 GLN A  62     -47.954 -24.486  44.796  1.00  9.01           H  
ATOM    945  N   ARG A  63     -52.756 -20.952  44.180  1.00  9.32           N  
ATOM    946  CA  ARG A  63     -53.820 -19.971  43.998  1.00  9.32           C  
ATOM    947  C   ARG A  63     -53.583 -18.747  44.877  1.00  9.32           C  
ATOM    948  O   ARG A  63     -52.982 -17.766  44.440  1.00  9.32           O  
ATOM    949  OXT ARG A  63     -53.940 -18.770  46.054  1.00  9.32           O  
ATOM    950  CB  ARG A  63     -55.176 -20.582  44.331  1.00  9.32           C  
ATOM    951  CG  ARG A  63     -56.372 -19.651  44.126  1.00  9.32           C  
ATOM    952  CD  ARG A  63     -57.670 -20.340  44.397  1.00  9.32           C  
ATOM    953  NE  ARG A  63     -58.807 -19.445  44.223  1.00  9.32           N  
ATOM    954  CZ  ARG A  63     -60.086 -19.763  44.511  1.00  9.32           C  
ATOM    955  NH1 ARG A  63     -60.378 -20.954  44.988  1.00  9.32           N  
ATOM    956  NH2 ARG A  63     -61.045 -18.876  44.316  1.00  9.32           N  
ATOM    957  H   ARG A  63     -52.718 -21.477  45.038  1.00  9.32           H  
ATOM    958  HA  ARG A  63     -53.829 -19.653  42.955  1.00  9.32           H  
ATOM    959 1HB  ARG A  63     -55.336 -21.464  43.712  1.00  9.32           H  
ATOM    960 2HB  ARG A  63     -55.183 -20.907  45.372  1.00  9.32           H  
ATOM    961 1HG  ARG A  63     -56.291 -18.801  44.804  1.00  9.32           H  
ATOM    962 2HG  ARG A  63     -56.382 -19.292  43.095  1.00  9.32           H  
ATOM    963 1HD  ARG A  63     -57.787 -21.177  43.710  1.00  9.32           H  
ATOM    964 2HD  ARG A  63     -57.679 -20.706  45.422  1.00  9.32           H  
ATOM    965  HE  ARG A  63     -58.625 -18.519  43.859  1.00  9.32           H  
ATOM    966 1HH1 ARG A  63     -59.644 -21.632  45.139  1.00  9.32           H  
ATOM    967 2HH1 ARG A  63     -61.336 -21.190  45.204  1.00  9.32           H  
ATOM    968 1HH2 ARG A  63     -60.820 -17.960  43.950  1.00  9.32           H  
ATOM    969 2HH2 ARG A  63     -62.002 -19.111  44.532  1.00  9.32           H  
ENDMDL

