REMARK ID 694287 MODEL 1 raf1_194_256
PFRMAT TS
TARGET raf1_194_256
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     970
ENDMDL

REMARK ID 694287 MODEL 2 raf1_194_256
PFRMAT TS
TARGET raf1_194_256
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     970
ENDMDL

REMARK ID 694287 MODEL 3 raf1_194_256
PFRMAT TS
TARGET raf1_194_256
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     970
ENDMDL

REMARK ID 694287 MODEL 4 raf1_194_256
PFRMAT TS
TARGET raf1_194_256
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     970
ENDMDL

REMARK ID 694287 MODEL 5 raf1_194_256
PFRMAT TS
TARGET raf1_194_256
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     970
ENDMDL

