REMARK ID 694253 MODEL 1 MEVC_LayV_RS09_PADRE
PFRMAT TS
TARGET MEVC_LayV_RS09_PADRE
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   ALA A   1       1.047  -0.355   2.800  1.00 13.31           N  
ATOM      2  CA  ALA A   1       2.343   0.286   3.015  1.00 13.31           C  
ATOM      3  C   ALA A   1       2.605   1.563   2.177  1.00 13.31           C  
ATOM      4  O   ALA A   1       2.991   2.569   2.783  1.00 13.31           O  
ATOM      5  CB  ALA A   1       3.478  -0.710   2.760  1.00 13.31           C  
ATOM      6 1H   ALA A   1       0.722  -0.727   3.682  1.00 13.31           H  
ATOM      7 2H   ALA A   1       0.371   0.311   2.458  1.00 13.31           H  
ATOM      8 3H   ALA A   1       1.146  -1.116   2.144  1.00 13.31           H  
ATOM      9  HA  ALA A   1       2.378   0.582   4.062  1.00 13.31           H  
ATOM     10 1HB  ALA A   1       4.432  -0.235   2.995  1.00 13.31           H  
ATOM     11 2HB  ALA A   1       3.343  -1.580   3.403  1.00 13.31           H  
ATOM     12 3HB  ALA A   1       3.505  -1.040   1.741  1.00 13.31           H  
ATOM     13  N   PRO A   2       2.362   1.589   0.828  1.00 11.56           N  
ATOM     14  CA  PRO A   2       2.723   2.661  -0.108  1.00 11.56           C  
ATOM     15  C   PRO A   2       2.522   4.134   0.290  1.00 11.56           C  
ATOM     16  O   PRO A   2       3.327   4.951  -0.155  1.00 11.56           O  
ATOM     17  CB  PRO A   2       1.885   2.317  -1.347  1.00 11.56           C  
ATOM     18  CG  PRO A   2       1.772   0.832  -1.312  1.00 11.56           C  
ATOM     19  CD  PRO A   2       1.587   0.497   0.141  1.00 11.56           C  
ATOM     20  HA  PRO A   2       3.784   2.520  -0.360  1.00 11.56           H  
ATOM     21 1HB  PRO A   2       0.922   2.833  -1.348  1.00 11.56           H  
ATOM     22 2HB  PRO A   2       2.415   2.665  -2.246  1.00 11.56           H  
ATOM     23 1HG  PRO A   2       0.929   0.502  -1.938  1.00 11.56           H  
ATOM     24 2HG  PRO A   2       2.679   0.377  -1.737  1.00 11.56           H  
ATOM     25 1HD  PRO A   2       0.515   0.563   0.367  1.00 11.56           H  
ATOM     26 2HD  PRO A   2       1.999  -0.493   0.290  1.00 11.56           H  
ATOM     27  N   PRO A   3       1.457   4.564   1.023  1.00  9.89           N  
ATOM     28  CA  PRO A   3       1.308   5.945   1.443  1.00  9.89           C  
ATOM     29  C   PRO A   3       2.568   6.455   2.136  1.00  9.89           C  
ATOM     30  O   PRO A   3       2.946   7.618   1.989  1.00  9.89           O  
ATOM     31  CB  PRO A   3       0.094   5.882   2.369  1.00  9.89           C  
ATOM     32  CG  PRO A   3      -0.722   4.731   1.820  1.00  9.89           C  
ATOM     33  CD  PRO A   3       0.301   3.707   1.411  1.00  9.89           C  
ATOM     34  HA  PRO A   3       1.086   6.561   0.556  1.00  9.89           H  
ATOM     35 1HB  PRO A   3       0.428   5.716   3.407  1.00  9.89           H  
ATOM     36 2HB  PRO A   3      -0.443   6.840   2.353  1.00  9.89           H  
ATOM     37 1HG  PRO A   3      -1.417   4.357   2.587  1.00  9.89           H  
ATOM     38 2HG  PRO A   3      -1.335   5.071   0.973  1.00  9.89           H  
ATOM     39 1HD  PRO A   3       0.512   3.127   2.296  1.00  9.89           H  
ATOM     40 2HD  PRO A   3      -0.076   3.112   0.590  1.00  9.89           H  
ATOM     41  N   HIS A   4       3.277   5.581   2.864  1.00  8.45           N  
ATOM     42  CA  HIS A   4       4.499   6.042   3.505  1.00  8.45           C  
ATOM     43  C   HIS A   4       5.588   5.659   2.534  1.00  8.45           C  
ATOM     44  O   HIS A   4       6.302   4.665   2.706  1.00  8.45           O  
ATOM     45  CB  HIS A   4       4.722   5.439   4.891  1.00  8.45           C  
ATOM     46  CG  HIS A   4       5.795   6.173   5.686  1.00  8.45           C  
ATOM     47  ND1 HIS A   4       6.351   5.665   6.842  1.00  8.45           N  
ATOM     48  CD2 HIS A   4       6.374   7.390   5.488  1.00  8.45           C  
ATOM     49  CE1 HIS A   4       7.226   6.536   7.334  1.00  8.45           C  
ATOM     50  NE2 HIS A   4       7.252   7.606   6.539  1.00  8.45           N  
ATOM     51  H   HIS A   4       3.005   4.602   2.943  1.00  8.45           H  
ATOM     52  HA  HIS A   4       4.503   7.126   3.604  1.00  8.45           H  
ATOM     53 1HB  HIS A   4       3.791   5.470   5.457  1.00  8.45           H  
ATOM     54 2HB  HIS A   4       5.015   4.393   4.793  1.00  8.45           H  
ATOM     55  HD1 HIS A   4       6.108   4.796   7.279  1.00  8.45           H  
ATOM     56  HD2 HIS A   4       6.245   8.155   4.713  1.00  8.45           H  
ATOM     57  HE1 HIS A   4       7.770   6.312   8.254  1.00  8.45           H  
ATOM     58  N   ALA A   5       5.661   6.445   1.478  1.00  7.30           N  
ATOM     59  CA  ALA A   5       6.497   6.132   0.345  1.00  7.30           C  
ATOM     60  C   ALA A   5       7.929   5.981   0.767  1.00  7.30           C  
ATOM     61  O   ALA A   5       8.437   6.765   1.571  1.00  7.30           O  
ATOM     62  CB  ALA A   5       6.377   7.210  -0.713  1.00  7.30           C  
ATOM     63  H   ALA A   5       5.019   7.242   1.459  1.00  7.30           H  
ATOM     64  HA  ALA A   5       6.157   5.182  -0.071  1.00  7.30           H  
ATOM     65 1HB  ALA A   5       6.992   6.949  -1.573  1.00  7.30           H  
ATOM     66 2HB  ALA A   5       5.332   7.290  -1.021  1.00  7.30           H  
ATOM     67 3HB  ALA A   5       6.708   8.162  -0.303  1.00  7.30           H  
ATOM     68  N   LEU A   6       8.611   5.033   0.136  1.00  6.41           N  
ATOM     69  CA  LEU A   6      10.021   4.780   0.394  1.00  6.41           C  
ATOM     70  C   LEU A   6      10.839   6.052   0.322  1.00  6.41           C  
ATOM     71  O   LEU A   6      11.694   6.286   1.172  1.00  6.41           O  
ATOM     72  CB  LEU A   6      10.561   3.753  -0.604  1.00  6.41           C  
ATOM     73  CG  LEU A   6      12.005   3.316  -0.391  1.00  6.41           C  
ATOM     74  CD1 LEU A   6      12.195   1.900  -0.945  1.00  6.41           C  
ATOM     75  CD2 LEU A   6      12.936   4.279  -1.093  1.00  6.41           C  
ATOM     76  H   LEU A   6       8.119   4.441  -0.518  1.00  6.41           H  
ATOM     77  HA  LEU A   6      10.124   4.379   1.398  1.00  6.41           H  
ATOM     78 1HB  LEU A   6       9.935   2.865  -0.563  1.00  6.41           H  
ATOM     79 2HB  LEU A   6      10.492   4.174  -1.606  1.00  6.41           H  
ATOM     80  HG  LEU A   6      12.228   3.317   0.669  1.00  6.41           H  
ATOM     81 1HD1 LEU A   6      13.225   1.586  -0.797  1.00  6.41           H  
ATOM     82 2HD1 LEU A   6      11.526   1.210  -0.426  1.00  6.41           H  
ATOM     83 3HD1 LEU A   6      11.969   1.894  -2.008  1.00  6.41           H  
ATOM     84 1HD2 LEU A   6      13.954   3.960  -0.951  1.00  6.41           H  
ATOM     85 2HD2 LEU A   6      12.712   4.291  -2.159  1.00  6.41           H  
ATOM     86 3HD2 LEU A   6      12.810   5.277  -0.686  1.00  6.41           H  
ATOM     87  N   SER A   7      10.581   6.882  -0.687  1.00  5.74           N  
ATOM     88  CA  SER A   7      11.334   8.114  -0.852  1.00  5.74           C  
ATOM     89  C   SER A   7      11.214   9.033   0.364  1.00  5.74           C  
ATOM     90  O   SER A   7      12.175   9.724   0.717  1.00  5.74           O  
ATOM     91  CB  SER A   7      10.854   8.855  -2.079  1.00  5.74           C  
ATOM     92  OG  SER A   7      11.139   8.139  -3.253  1.00  5.74           O  
ATOM     93  H   SER A   7       9.857   6.644  -1.347  1.00  5.74           H  
ATOM     94  HA  SER A   7      12.385   7.857  -0.983  1.00  5.74           H  
ATOM     95 1HB  SER A   7       9.779   9.023  -2.002  1.00  5.74           H  
ATOM     96 2HB  SER A   7      11.333   9.832  -2.120  1.00  5.74           H  
ATOM     97  HG  SER A   7      10.855   8.701  -3.982  1.00  5.74           H  
ATOM     98  N   GLU A   8      10.030   9.087   0.982  1.00  5.20           N  
ATOM     99  CA  GLU A   8       9.838   9.976   2.113  1.00  5.20           C  
ATOM    100  C   GLU A   8      10.503   9.365   3.318  1.00  5.20           C  
ATOM    101  O   GLU A   8      11.165  10.054   4.096  1.00  5.20           O  
ATOM    102  CB  GLU A   8       8.352  10.196   2.404  1.00  5.20           C  
ATOM    103  CG  GLU A   8       7.605  10.964   1.324  1.00  5.20           C  
ATOM    104  CD  GLU A   8       6.139  11.171   1.644  1.00  5.20           C  
ATOM    105  OE1 GLU A   8       5.686  10.680   2.654  1.00  5.20           O  
ATOM    106  OE2 GLU A   8       5.478  11.834   0.876  1.00  5.20           O  
ATOM    107  H   GLU A   8       9.282   8.458   0.714  1.00  5.20           H  
ATOM    108  HA  GLU A   8      10.309  10.935   1.900  1.00  5.20           H  
ATOM    109 1HB  GLU A   8       7.861   9.226   2.524  1.00  5.20           H  
ATOM    110 2HB  GLU A   8       8.242  10.734   3.345  1.00  5.20           H  
ATOM    111 1HG  GLU A   8       8.078  11.936   1.193  1.00  5.20           H  
ATOM    112 2HG  GLU A   8       7.695  10.418   0.385  1.00  5.20           H  
ATOM    113  N   ALA A   9      10.345   8.054   3.467  1.00  4.74           N  
ATOM    114  CA  ALA A   9      10.929   7.369   4.599  1.00  4.74           C  
ATOM    115  C   ALA A   9      12.442   7.528   4.569  1.00  4.74           C  
ATOM    116  O   ALA A   9      13.069   7.769   5.607  1.00  4.74           O  
ATOM    117  CB  ALA A   9      10.536   5.910   4.580  1.00  4.74           C  
ATOM    118  H   ALA A   9       9.792   7.532   2.783  1.00  4.74           H  
ATOM    119  HA  ALA A   9      10.552   7.831   5.513  1.00  4.74           H  
ATOM    120 1HB  ALA A   9      10.964   5.406   5.436  1.00  4.74           H  
ATOM    121 2HB  ALA A   9       9.445   5.830   4.610  1.00  4.74           H  
ATOM    122 3HB  ALA A   9      10.910   5.456   3.664  1.00  4.74           H  
ATOM    123  N   ALA A  10      13.016   7.431   3.361  1.00  4.36           N  
ATOM    124  CA  ALA A  10      14.439   7.599   3.154  1.00  4.36           C  
ATOM    125  C   ALA A  10      14.862   9.021   3.478  1.00  4.36           C  
ATOM    126  O   ALA A  10      15.878   9.240   4.134  1.00  4.36           O  
ATOM    127  CB  ALA A  10      14.787   7.271   1.722  1.00  4.36           C  
ATOM    128  H   ALA A  10      12.439   7.205   2.556  1.00  4.36           H  
ATOM    129  HA  ALA A  10      14.964   6.916   3.821  1.00  4.36           H  
ATOM    130 1HB  ALA A  10      15.859   7.373   1.572  1.00  4.36           H  
ATOM    131 2HB  ALA A  10      14.478   6.254   1.514  1.00  4.36           H  
ATOM    132 3HB  ALA A  10      14.257   7.951   1.056  1.00  4.36           H  
ATOM    133  N   ALA A  11      14.066  10.006   3.046  1.00  4.04           N  
ATOM    134  CA  ALA A  11      14.413  11.390   3.325  1.00  4.04           C  
ATOM    135  C   ALA A  11      14.449  11.641   4.822  1.00  4.04           C  
ATOM    136  O   ALA A  11      15.351  12.324   5.325  1.00  4.04           O  
ATOM    137  CB  ALA A  11      13.405  12.316   2.677  1.00  4.04           C  
ATOM    138  H   ALA A  11      13.240   9.805   2.483  1.00  4.04           H  
ATOM    139  HA  ALA A  11      15.401  11.585   2.918  1.00  4.04           H  
ATOM    140 1HB  ALA A  11      13.681  13.349   2.874  1.00  4.04           H  
ATOM    141 2HB  ALA A  11      13.392  12.138   1.601  1.00  4.04           H  
ATOM    142 3HB  ALA A  11      12.417  12.120   3.086  1.00  4.04           H  
ATOM    143  N   LYS A  12      13.503  11.042   5.545  1.00  3.77           N  
ATOM    144  CA  LYS A  12      13.443  11.204   6.984  1.00  3.77           C  
ATOM    145  C   LYS A  12      14.658  10.551   7.609  1.00  3.77           C  
ATOM    146  O   LYS A  12      15.296  11.124   8.493  1.00  3.77           O  
ATOM    147  CB  LYS A  12      12.169  10.563   7.524  1.00  3.77           C  
ATOM    148  CG  LYS A  12      10.887  11.289   7.148  1.00  3.77           C  
ATOM    149  CD  LYS A  12       9.673  10.513   7.625  1.00  3.77           C  
ATOM    150  CE  LYS A  12       8.385  11.143   7.146  1.00  3.77           C  
ATOM    151  NZ  LYS A  12       7.204  10.341   7.553  1.00  3.77           N  
ATOM    152  H   LYS A  12      12.781  10.496   5.069  1.00  3.77           H  
ATOM    153  HA  LYS A  12      13.454  12.267   7.225  1.00  3.77           H  
ATOM    154 1HB  LYS A  12      12.090   9.547   7.146  1.00  3.77           H  
ATOM    155 2HB  LYS A  12      12.223  10.504   8.609  1.00  3.77           H  
ATOM    156 1HG  LYS A  12      10.883  12.273   7.614  1.00  3.77           H  
ATOM    157 2HG  LYS A  12      10.836  11.422   6.075  1.00  3.77           H  
ATOM    158 1HD  LYS A  12       9.725   9.492   7.238  1.00  3.77           H  
ATOM    159 2HD  LYS A  12       9.668  10.469   8.711  1.00  3.77           H  
ATOM    160 1HE  LYS A  12       8.294  12.144   7.558  1.00  3.77           H  
ATOM    161 2HE  LYS A  12       8.405  11.206   6.055  1.00  3.77           H  
ATOM    162 1HZ  LYS A  12       6.363  10.778   7.210  1.00  3.77           H  
ATOM    163 2HZ  LYS A  12       7.281   9.382   7.151  1.00  3.77           H  
ATOM    164 3HZ  LYS A  12       7.165  10.275   8.557  1.00  3.77           H  
ATOM    165  N   ALA A  13      15.020   9.366   7.115  1.00  3.56           N  
ATOM    166  CA  ALA A  13      16.171   8.655   7.640  1.00  3.56           C  
ATOM    167  C   ALA A  13      17.444   9.439   7.467  1.00  3.56           C  
ATOM    168  O   ALA A  13      18.290   9.458   8.362  1.00  3.56           O  
ATOM    169  CB  ALA A  13      16.340   7.354   6.928  1.00  3.56           C  
ATOM    170  H   ALA A  13      14.458   8.929   6.384  1.00  3.56           H  
ATOM    171  HA  ALA A  13      16.003   8.479   8.702  1.00  3.56           H  
ATOM    172 1HB  ALA A  13      17.188   6.847   7.360  1.00  3.56           H  
ATOM    173 2HB  ALA A  13      15.456   6.763   7.037  1.00  3.56           H  
ATOM    174 3HB  ALA A  13      16.519   7.532   5.874  1.00  3.56           H  
ATOM    175  N   LYS A  14      17.584  10.091   6.314  1.00  3.41           N  
ATOM    176  CA  LYS A  14      18.766  10.875   6.024  1.00  3.41           C  
ATOM    177  C   LYS A  14      18.810  12.101   6.917  1.00  3.41           C  
ATOM    178  O   LYS A  14      19.864  12.451   7.445  1.00  3.41           O  
ATOM    179  CB  LYS A  14      18.813  11.237   4.545  1.00  3.41           C  
ATOM    180  CG  LYS A  14      19.092  10.033   3.630  1.00  3.41           C  
ATOM    181  CD  LYS A  14      19.090  10.423   2.168  1.00  3.41           C  
ATOM    182  CE  LYS A  14      19.352   9.217   1.277  1.00  3.41           C  
ATOM    183  NZ  LYS A  14      19.336   9.582  -0.169  1.00  3.41           N  
ATOM    184  H   LYS A  14      16.851  10.013   5.604  1.00  3.41           H  
ATOM    185  HA  LYS A  14      19.643  10.268   6.251  1.00  3.41           H  
ATOM    186 1HB  LYS A  14      17.849  11.662   4.251  1.00  3.41           H  
ATOM    187 2HB  LYS A  14      19.576  11.991   4.370  1.00  3.41           H  
ATOM    188 1HG  LYS A  14      20.056   9.608   3.879  1.00  3.41           H  
ATOM    189 2HG  LYS A  14      18.336   9.272   3.797  1.00  3.41           H  
ATOM    190 1HD  LYS A  14      18.117  10.848   1.912  1.00  3.41           H  
ATOM    191 2HD  LYS A  14      19.857  11.175   1.988  1.00  3.41           H  
ATOM    192 1HE  LYS A  14      20.324   8.795   1.526  1.00  3.41           H  
ATOM    193 2HE  LYS A  14      18.581   8.465   1.461  1.00  3.41           H  
ATOM    194 1HZ  LYS A  14      19.512   8.759  -0.727  1.00  3.41           H  
ATOM    195 2HZ  LYS A  14      18.432   9.965  -0.410  1.00  3.41           H  
ATOM    196 3HZ  LYS A  14      20.052  10.270  -0.351  1.00  3.41           H  
ATOM    197  N   PHE A  15      17.654  12.740   7.136  1.00  3.30           N  
ATOM    198  CA  PHE A  15      17.612  13.875   8.046  1.00  3.30           C  
ATOM    199  C   PHE A  15      18.059  13.471   9.436  1.00  3.30           C  
ATOM    200  O   PHE A  15      18.926  14.113  10.036  1.00  3.30           O  
ATOM    201  CB  PHE A  15      16.223  14.487   8.169  1.00  3.30           C  
ATOM    202  CG  PHE A  15      16.214  15.537   9.256  1.00  3.30           C  
ATOM    203  CD1 PHE A  15      16.711  16.811   9.028  1.00  3.30           C  
ATOM    204  CD2 PHE A  15      15.742  15.227  10.530  1.00  3.30           C  
ATOM    205  CE1 PHE A  15      16.733  17.752  10.047  1.00  3.30           C  
ATOM    206  CE2 PHE A  15      15.766  16.160  11.544  1.00  3.30           C  
ATOM    207  CZ  PHE A  15      16.262  17.425  11.304  1.00  3.30           C  
ATOM    208  H   PHE A  15      16.800  12.442   6.660  1.00  3.30           H  
ATOM    209  HA  PHE A  15      18.297  14.639   7.673  1.00  3.30           H  
ATOM    210 1HB  PHE A  15      15.927  14.944   7.227  1.00  3.30           H  
ATOM    211 2HB  PHE A  15      15.496  13.717   8.416  1.00  3.30           H  
ATOM    212  HD1 PHE A  15      17.091  17.065   8.039  1.00  3.30           H  
ATOM    213  HD2 PHE A  15      15.358  14.226  10.722  1.00  3.30           H  
ATOM    214  HE1 PHE A  15      17.127  18.750   9.855  1.00  3.30           H  
ATOM    215  HE2 PHE A  15      15.396  15.898  12.534  1.00  3.30           H  
ATOM    216  HZ  PHE A  15      16.282  18.164  12.104  1.00  3.30           H  
ATOM    217  N   VAL A  16      17.457  12.400   9.950  1.00  3.25           N  
ATOM    218  CA  VAL A  16      17.761  11.930  11.285  1.00  3.25           C  
ATOM    219  C   VAL A  16      19.211  11.519  11.383  1.00  3.25           C  
ATOM    220  O   VAL A  16      19.893  11.840  12.364  1.00  3.25           O  
ATOM    221  CB  VAL A  16      16.846  10.759  11.664  1.00  3.25           C  
ATOM    222  CG1 VAL A  16      17.311  10.141  12.965  1.00  3.25           C  
ATOM    223  CG2 VAL A  16      15.411  11.264  11.801  1.00  3.25           C  
ATOM    224  H   VAL A  16      16.759  11.905   9.396  1.00  3.25           H  
ATOM    225  HA  VAL A  16      17.581  12.748  11.984  1.00  3.25           H  
ATOM    226  HB  VAL A  16      16.899   9.993  10.882  1.00  3.25           H  
ATOM    227 1HG1 VAL A  16      16.664   9.302  13.220  1.00  3.25           H  
ATOM    228 2HG1 VAL A  16      18.326   9.792  12.846  1.00  3.25           H  
ATOM    229 3HG1 VAL A  16      17.274  10.885  13.759  1.00  3.25           H  
ATOM    230 1HG2 VAL A  16      14.758  10.431  12.059  1.00  3.25           H  
ATOM    231 2HG2 VAL A  16      15.365  12.021  12.582  1.00  3.25           H  
ATOM    232 3HG2 VAL A  16      15.087  11.699  10.862  1.00  3.25           H  
ATOM    233  N   ALA A  17      19.704  10.805  10.371  1.00  3.25           N  
ATOM    234  CA  ALA A  17      21.088  10.400  10.395  1.00  3.25           C  
ATOM    235  C   ALA A  17      22.014  11.608  10.430  1.00  3.25           C  
ATOM    236  O   ALA A  17      22.946  11.661  11.237  1.00  3.25           O  
ATOM    237  CB  ALA A  17      21.402   9.556   9.168  1.00  3.25           C  
ATOM    238  H   ALA A  17      19.120  10.533   9.585  1.00  3.25           H  
ATOM    239  HA  ALA A  17      21.241   9.823  11.292  1.00  3.25           H  
ATOM    240 1HB  ALA A  17      22.421   9.235   9.197  1.00  3.25           H  
ATOM    241 2HB  ALA A  17      20.757   8.689   9.133  1.00  3.25           H  
ATOM    242 3HB  ALA A  17      21.236  10.156   8.275  1.00  3.25           H  
ATOM    243  N   ALA A  18      21.721  12.615   9.601  1.00  3.28           N  
ATOM    244  CA  ALA A  18      22.539  13.814   9.549  1.00  3.28           C  
ATOM    245  C   ALA A  18      22.500  14.571  10.865  1.00  3.28           C  
ATOM    246  O   ALA A  18      23.532  15.055  11.337  1.00  3.28           O  
ATOM    247  CB  ALA A  18      22.066  14.709   8.422  1.00  3.28           C  
ATOM    248  H   ALA A  18      20.936  12.539   8.957  1.00  3.28           H  
ATOM    249  HA  ALA A  18      23.567  13.511   9.362  1.00  3.28           H  
ATOM    250 1HB  ALA A  18      22.696  15.592   8.366  1.00  3.28           H  
ATOM    251 2HB  ALA A  18      22.119  14.158   7.482  1.00  3.28           H  
ATOM    252 3HB  ALA A  18      21.033  15.006   8.609  1.00  3.28           H  
ATOM    253  N   TRP A  19      21.314  14.662  11.478  1.00  3.36           N  
ATOM    254  CA  TRP A  19      21.171  15.364  12.744  1.00  3.36           C  
ATOM    255  C   TRP A  19      21.975  14.661  13.821  1.00  3.36           C  
ATOM    256  O   TRP A  19      22.703  15.299  14.589  1.00  3.36           O  
ATOM    257  CB  TRP A  19      19.716  15.444  13.199  1.00  3.36           C  
ATOM    258  CG  TRP A  19      19.581  16.260  14.452  1.00  3.36           C  
ATOM    259  CD1 TRP A  19      19.389  17.608  14.515  1.00  3.36           C  
ATOM    260  CD2 TRP A  19      19.683  15.806  15.832  1.00  3.36           C  
ATOM    261  NE1 TRP A  19      19.355  18.023  15.826  1.00  3.36           N  
ATOM    262  CE2 TRP A  19      19.540  16.933  16.643  1.00  3.36           C  
ATOM    263  CE3 TRP A  19      19.887  14.556  16.430  1.00  3.36           C  
ATOM    264  CZ2 TRP A  19      19.599  16.852  18.026  1.00  3.36           C  
ATOM    265  CZ3 TRP A  19      19.950  14.475  17.811  1.00  3.36           C  
ATOM    266  CH2 TRP A  19      19.811  15.594  18.591  1.00  3.36           C  
ATOM    267  H   TRP A  19      20.486  14.259  11.037  1.00  3.36           H  
ATOM    268  HA  TRP A  19      21.556  16.375  12.625  1.00  3.36           H  
ATOM    269 1HB  TRP A  19      19.106  15.893  12.409  1.00  3.36           H  
ATOM    270 2HB  TRP A  19      19.330  14.440  13.380  1.00  3.36           H  
ATOM    271  HD1 TRP A  19      19.282  18.262  13.650  1.00  3.36           H  
ATOM    272  HE1 TRP A  19      19.225  18.975  16.139  1.00  3.36           H  
ATOM    273  HE3 TRP A  19      19.995  13.664  15.822  1.00  3.36           H  
ATOM    274  HZ2 TRP A  19      19.490  17.731  18.663  1.00  3.36           H  
ATOM    275  HZ3 TRP A  19      20.113  13.496  18.262  1.00  3.36           H  
ATOM    276  HH2 TRP A  19      19.865  15.495  19.675  1.00  3.36           H  
ATOM    277  N   THR A  20      21.850  13.332  13.858  1.00  3.48           N  
ATOM    278  CA  THR A  20      22.521  12.512  14.846  1.00  3.48           C  
ATOM    279  C   THR A  20      24.012  12.690  14.714  1.00  3.48           C  
ATOM    280  O   THR A  20      24.718  12.863  15.711  1.00  3.48           O  
ATOM    281  CB  THR A  20      22.175  11.033  14.647  1.00  3.48           C  
ATOM    282  OG1 THR A  20      20.758  10.852  14.784  1.00  3.48           O  
ATOM    283  CG2 THR A  20      22.899  10.207  15.665  1.00  3.48           C  
ATOM    284  H   THR A  20      21.237  12.867  13.188  1.00  3.48           H  
ATOM    285  HA  THR A  20      22.222  12.829  15.842  1.00  3.48           H  
ATOM    286  HB  THR A  20      22.474  10.720  13.648  1.00  3.48           H  
ATOM    287  HG1 THR A  20      20.319  11.324  14.033  1.00  3.48           H  
ATOM    288 1HG2 THR A  20      22.651   9.157  15.514  1.00  3.48           H  
ATOM    289 2HG2 THR A  20      23.968  10.358  15.543  1.00  3.48           H  
ATOM    290 3HG2 THR A  20      22.598  10.514  16.666  1.00  3.48           H  
ATOM    291  N   LEU A  21      24.488  12.670  13.475  1.00  3.63           N  
ATOM    292  CA  LEU A  21      25.892  12.832  13.223  1.00  3.63           C  
ATOM    293  C   LEU A  21      26.378  14.213  13.627  1.00  3.63           C  
ATOM    294  O   LEU A  21      27.455  14.337  14.211  1.00  3.63           O  
ATOM    295  CB  LEU A  21      26.209  12.582  11.771  1.00  3.63           C  
ATOM    296  CG  LEU A  21      27.618  12.693  11.495  1.00  3.63           C  
ATOM    297  CD1 LEU A  21      28.327  11.728  12.397  1.00  3.63           C  
ATOM    298  CD2 LEU A  21      27.840  12.370  10.078  1.00  3.63           C  
ATOM    299  H   LEU A  21      23.858  12.508  12.689  1.00  3.63           H  
ATOM    300  HA  LEU A  21      26.425  12.094  13.815  1.00  3.63           H  
ATOM    301 1HB  LEU A  21      25.874  11.595  11.490  1.00  3.63           H  
ATOM    302 2HB  LEU A  21      25.678  13.314  11.161  1.00  3.63           H  
ATOM    303  HG  LEU A  21      27.976  13.699  11.709  1.00  3.63           H  
ATOM    304 1HD1 LEU A  21      29.340  11.768  12.226  1.00  3.63           H  
ATOM    305 2HD1 LEU A  21      28.133  11.989  13.428  1.00  3.63           H  
ATOM    306 3HD1 LEU A  21      27.997  10.753  12.219  1.00  3.63           H  
ATOM    307 1HD2 LEU A  21      28.878  12.414   9.842  1.00  3.63           H  
ATOM    308 2HD2 LEU A  21      27.477  11.384   9.896  1.00  3.63           H  
ATOM    309 3HD2 LEU A  21      27.296  13.082   9.466  1.00  3.63           H  
ATOM    310  N   LYS A  22      25.607  15.256  13.315  1.00  3.82           N  
ATOM    311  CA  LYS A  22      25.997  16.596  13.712  1.00  3.82           C  
ATOM    312  C   LYS A  22      26.174  16.633  15.221  1.00  3.82           C  
ATOM    313  O   LYS A  22      27.198  17.104  15.720  1.00  3.82           O  
ATOM    314  CB  LYS A  22      24.946  17.625  13.290  1.00  3.82           C  
ATOM    315  CG  LYS A  22      25.287  19.085  13.649  1.00  3.82           C  
ATOM    316  CD  LYS A  22      24.186  20.043  13.171  1.00  3.82           C  
ATOM    317  CE  LYS A  22      24.559  21.514  13.404  1.00  3.82           C  
ATOM    318  NZ  LYS A  22      24.634  21.861  14.858  1.00  3.82           N  
ATOM    319  H   LYS A  22      24.741  15.119  12.794  1.00  3.82           H  
ATOM    320  HA  LYS A  22      26.951  16.840  13.244  1.00  3.82           H  
ATOM    321 1HB  LYS A  22      24.789  17.561  12.213  1.00  3.82           H  
ATOM    322 2HB  LYS A  22      23.995  17.381  13.765  1.00  3.82           H  
ATOM    323 1HG  LYS A  22      25.390  19.178  14.737  1.00  3.82           H  
ATOM    324 2HG  LYS A  22      26.232  19.365  13.188  1.00  3.82           H  
ATOM    325 1HD  LYS A  22      24.006  19.884  12.107  1.00  3.82           H  
ATOM    326 2HD  LYS A  22      23.265  19.822  13.713  1.00  3.82           H  
ATOM    327 1HE  LYS A  22      25.526  21.712  12.945  1.00  3.82           H  
ATOM    328 2HE  LYS A  22      23.808  22.146  12.933  1.00  3.82           H  
ATOM    329 1HZ  LYS A  22      24.884  22.827  14.976  1.00  3.82           H  
ATOM    330 2HZ  LYS A  22      23.752  21.695  15.307  1.00  3.82           H  
ATOM    331 3HZ  LYS A  22      25.351  21.289  15.328  1.00  3.82           H  
ATOM    332  N   ALA A  23      25.187  16.104  15.954  1.00  4.03           N  
ATOM    333  CA  ALA A  23      25.252  16.105  17.408  1.00  4.03           C  
ATOM    334  C   ALA A  23      26.486  15.350  17.898  1.00  4.03           C  
ATOM    335  O   ALA A  23      27.177  15.790  18.823  1.00  4.03           O  
ATOM    336  CB  ALA A  23      23.989  15.472  17.972  1.00  4.03           C  
ATOM    337  H   ALA A  23      24.367  15.713  15.486  1.00  4.03           H  
ATOM    338  HA  ALA A  23      25.327  17.141  17.745  1.00  4.03           H  
ATOM    339 1HB  ALA A  23      24.025  15.495  19.056  1.00  4.03           H  
ATOM    340 2HB  ALA A  23      23.116  16.027  17.621  1.00  4.03           H  
ATOM    341 3HB  ALA A  23      23.919  14.441  17.630  1.00  4.03           H  
ATOM    342  N   ALA A  24      26.787  14.230  17.242  1.00  4.28           N  
ATOM    343  CA  ALA A  24      27.949  13.442  17.589  1.00  4.28           C  
ATOM    344  C   ALA A  24      29.232  14.222  17.365  1.00  4.28           C  
ATOM    345  O   ALA A  24      30.144  14.197  18.202  1.00  4.28           O  
ATOM    346  CB  ALA A  24      27.958  12.198  16.750  1.00  4.28           C  
ATOM    347  H   ALA A  24      26.171  13.897  16.502  1.00  4.28           H  
ATOM    348  HA  ALA A  24      27.894  13.182  18.635  1.00  4.28           H  
ATOM    349 1HB  ALA A  24      28.791  11.634  16.997  1.00  4.28           H  
ATOM    350 2HB  ALA A  24      27.047  11.628  16.928  1.00  4.28           H  
ATOM    351 3HB  ALA A  24      28.016  12.466  15.713  1.00  4.28           H  
ATOM    352  N   ALA A  25      29.296  14.948  16.252  1.00  4.56           N  
ATOM    353  CA  ALA A  25      30.462  15.746  15.930  1.00  4.56           C  
ATOM    354  C   ALA A  25      30.672  16.833  16.971  1.00  4.56           C  
ATOM    355  O   ALA A  25      31.807  17.107  17.372  1.00  4.56           O  
ATOM    356  CB  ALA A  25      30.311  16.351  14.554  1.00  4.56           C  
ATOM    357  H   ALA A  25      28.513  14.927  15.597  1.00  4.56           H  
ATOM    358  HA  ALA A  25      31.332  15.090  15.939  1.00  4.56           H  
ATOM    359 1HB  ALA A  25      31.200  16.924  14.305  1.00  4.56           H  
ATOM    360 2HB  ALA A  25      30.170  15.562  13.838  1.00  4.56           H  
ATOM    361 3HB  ALA A  25      29.443  17.005  14.542  1.00  4.56           H  
ATOM    362  N   GLU A  26      29.577  17.446  17.434  1.00  4.89           N  
ATOM    363  CA  GLU A  26      29.702  18.481  18.448  1.00  4.89           C  
ATOM    364  C   GLU A  26      30.238  17.874  19.736  1.00  4.89           C  
ATOM    365  O   GLU A  26      31.112  18.449  20.391  1.00  4.89           O  
ATOM    366  CB  GLU A  26      28.358  19.177  18.689  1.00  4.89           C  
ATOM    367  CG  GLU A  26      27.890  20.045  17.515  1.00  4.89           C  
ATOM    368  CD  GLU A  26      26.536  20.695  17.713  1.00  4.89           C  
ATOM    369  OE1 GLU A  26      25.908  20.479  18.724  1.00  4.89           O  
ATOM    370  OE2 GLU A  26      26.125  21.415  16.816  1.00  4.89           O  
ATOM    371  H   GLU A  26      28.661  17.199  17.054  1.00  4.89           H  
ATOM    372  HA  GLU A  26      30.417  19.225  18.096  1.00  4.89           H  
ATOM    373 1HB  GLU A  26      27.591  18.424  18.871  1.00  4.89           H  
ATOM    374 2HB  GLU A  26      28.423  19.803  19.577  1.00  4.89           H  
ATOM    375 1HG  GLU A  26      28.630  20.826  17.345  1.00  4.89           H  
ATOM    376 2HG  GLU A  26      27.856  19.424  16.621  1.00  4.89           H  
ATOM    377  N   ALA A  27      29.758  16.676  20.081  1.00  5.29           N  
ATOM    378  CA  ALA A  27      30.241  16.013  21.279  1.00  5.29           C  
ATOM    379  C   ALA A  27      31.736  15.761  21.178  1.00  5.29           C  
ATOM    380  O   ALA A  27      32.466  15.906  22.152  1.00  5.29           O  
ATOM    381  CB  ALA A  27      29.507  14.711  21.492  1.00  5.29           C  
ATOM    382  H   ALA A  27      29.022  16.242  19.517  1.00  5.29           H  
ATOM    383  HA  ALA A  27      30.066  16.674  22.128  1.00  5.29           H  
ATOM    384 1HB  ALA A  27      29.866  14.233  22.398  1.00  5.29           H  
ATOM    385 2HB  ALA A  27      28.451  14.924  21.576  1.00  5.29           H  
ATOM    386 3HB  ALA A  27      29.679  14.052  20.647  1.00  5.29           H  
ATOM    387  N   ALA A  28      32.188  15.375  19.985  1.00  5.74           N  
ATOM    388  CA  ALA A  28      33.599  15.132  19.737  1.00  5.74           C  
ATOM    389  C   ALA A  28      34.436  16.406  19.839  1.00  5.74           C  
ATOM    390  O   ALA A  28      35.552  16.394  20.350  1.00  5.74           O  
ATOM    391  CB  ALA A  28      33.755  14.528  18.370  1.00  5.74           C  
ATOM    392  H   ALA A  28      31.520  15.233  19.227  1.00  5.74           H  
ATOM    393  HA  ALA A  28      33.955  14.436  20.492  1.00  5.74           H  
ATOM    394 1HB  ALA A  28      34.790  14.307  18.174  1.00  5.74           H  
ATOM    395 2HB  ALA A  28      33.165  13.623  18.336  1.00  5.74           H  
ATOM    396 3HB  ALA A  28      33.397  15.219  17.620  1.00  5.74           H  
ATOM    397  N   ALA A  29      33.900  17.508  19.314  1.00  6.24           N  
ATOM    398  CA  ALA A  29      34.582  18.800  19.328  1.00  6.24           C  
ATOM    399  C   ALA A  29      34.816  19.323  20.743  1.00  6.24           C  
ATOM    400  O   ALA A  29      35.838  19.957  21.031  1.00  6.24           O  
ATOM    401  CB  ALA A  29      33.764  19.811  18.545  1.00  6.24           C  
ATOM    402  H   ALA A  29      32.985  17.444  18.872  1.00  6.24           H  
ATOM    403  HA  ALA A  29      35.548  18.674  18.854  1.00  6.24           H  
ATOM    404 1HB  ALA A  29      34.287  20.765  18.527  1.00  6.24           H  
ATOM    405 2HB  ALA A  29      33.621  19.449  17.527  1.00  6.24           H  
ATOM    406 3HB  ALA A  29      32.796  19.936  19.025  1.00  6.24           H  
ATOM    407  N   LYS A  30      33.862  19.063  21.622  1.00  6.73           N  
ATOM    408  CA  LYS A  30      33.913  19.550  22.990  1.00  6.73           C  
ATOM    409  C   LYS A  30      34.835  18.737  23.898  1.00  6.73           C  
ATOM    410  O   LYS A  30      35.174  17.591  23.623  1.00  6.73           O  
ATOM    411  CB  LYS A  30      32.496  19.623  23.556  1.00  6.73           C  
ATOM    412  CG  LYS A  30      31.632  20.678  22.856  1.00  6.73           C  
ATOM    413  CD  LYS A  30      30.223  20.736  23.407  1.00  6.73           C  
ATOM    414  CE  LYS A  30      29.403  21.796  22.673  1.00  6.73           C  
ATOM    415  NZ  LYS A  30      28.014  21.891  23.191  1.00  6.73           N  
ATOM    416  H   LYS A  30      33.037  18.546  21.309  1.00  6.73           H  
ATOM    417  HA  LYS A  30      34.303  20.566  22.964  1.00  6.73           H  
ATOM    418 1HB  LYS A  30      32.012  18.650  23.425  1.00  6.73           H  
ATOM    419 2HB  LYS A  30      32.531  19.833  24.628  1.00  6.73           H  
ATOM    420 1HG  LYS A  30      32.097  21.655  22.980  1.00  6.73           H  
ATOM    421 2HG  LYS A  30      31.587  20.459  21.791  1.00  6.73           H  
ATOM    422 1HD  LYS A  30      29.747  19.763  23.273  1.00  6.73           H  
ATOM    423 2HD  LYS A  30      30.251  20.970  24.471  1.00  6.73           H  
ATOM    424 1HE  LYS A  30      29.890  22.762  22.785  1.00  6.73           H  
ATOM    425 2HE  LYS A  30      29.365  21.539  21.611  1.00  6.73           H  
ATOM    426 1HZ  LYS A  30      27.510  22.599  22.674  1.00  6.73           H  
ATOM    427 2HZ  LYS A  30      27.553  21.001  23.076  1.00  6.73           H  
ATOM    428 3HZ  LYS A  30      28.035  22.139  24.171  1.00  6.73           H  
ATOM    429  N   ASP A  31      35.267  19.380  24.981  1.00  7.13           N  
ATOM    430  CA  ASP A  31      36.132  18.826  26.034  1.00  7.13           C  
ATOM    431  C   ASP A  31      37.590  18.535  25.632  1.00  7.13           C  
ATOM    432  O   ASP A  31      38.333  17.940  26.417  1.00  7.13           O  
ATOM    433  CB  ASP A  31      35.544  17.515  26.577  1.00  7.13           C  
ATOM    434  CG  ASP A  31      34.147  17.675  27.142  1.00  7.13           C  
ATOM    435  OD1 ASP A  31      33.726  18.787  27.341  1.00  7.13           O  
ATOM    436  OD2 ASP A  31      33.506  16.661  27.388  1.00  7.13           O  
ATOM    437  H   ASP A  31      34.957  20.332  25.104  1.00  7.13           H  
ATOM    438  HA  ASP A  31      36.157  19.550  26.849  1.00  7.13           H  
ATOM    439 1HB  ASP A  31      35.540  16.743  25.810  1.00  7.13           H  
ATOM    440 2HB  ASP A  31      36.188  17.154  27.379  1.00  7.13           H  
ATOM    441  N   THR A  32      38.012  18.971  24.438  1.00  7.37           N  
ATOM    442  CA  THR A  32      39.404  18.897  23.935  1.00  7.37           C  
ATOM    443  C   THR A  32      40.005  17.496  23.710  1.00  7.37           C  
ATOM    444  O   THR A  32      40.450  17.181  22.605  1.00  7.37           O  
ATOM    445  CB  THR A  32      40.368  19.671  24.861  1.00  7.37           C  
ATOM    446  OG1 THR A  32      39.985  21.054  24.909  1.00  7.37           O  
ATOM    447  CG2 THR A  32      41.796  19.556  24.334  1.00  7.37           C  
ATOM    448  H   THR A  32      37.321  19.404  23.837  1.00  7.37           H  
ATOM    449  HA  THR A  32      39.416  19.401  22.969  1.00  7.37           H  
ATOM    450  HB  THR A  32      40.339  19.260  25.864  1.00  7.37           H  
ATOM    451  HG1 THR A  32      40.623  21.542  25.436  1.00  7.37           H  
ATOM    452 1HG2 THR A  32      42.469  20.105  24.991  1.00  7.37           H  
ATOM    453 2HG2 THR A  32      42.094  18.507  24.304  1.00  7.37           H  
ATOM    454 3HG2 THR A  32      41.847  19.974  23.331  1.00  7.37           H  
ATOM    455  N   THR A  33      39.969  16.656  24.748  1.00  7.41           N  
ATOM    456  CA  THR A  33      40.567  15.320  24.842  1.00  7.41           C  
ATOM    457  C   THR A  33      40.456  14.469  23.589  1.00  7.41           C  
ATOM    458  O   THR A  33      41.390  13.752  23.234  1.00  7.41           O  
ATOM    459  CB  THR A  33      39.909  14.549  26.008  1.00  7.41           C  
ATOM    460  OG1 THR A  33      40.154  15.246  27.239  1.00  7.41           O  
ATOM    461  CG2 THR A  33      40.435  13.130  26.091  1.00  7.41           C  
ATOM    462  H   THR A  33      39.524  17.020  25.579  1.00  7.41           H  
ATOM    463  HA  THR A  33      41.626  15.445  25.064  1.00  7.41           H  
ATOM    464  HB  THR A  33      38.832  14.515  25.844  1.00  7.41           H  
ATOM    465  HG1 THR A  33      39.724  16.119  27.203  1.00  7.41           H  
ATOM    466 1HG2 THR A  33      39.947  12.610  26.913  1.00  7.41           H  
ATOM    467 2HG2 THR A  33      40.223  12.610  25.156  1.00  7.41           H  
ATOM    468 3HG2 THR A  33      41.509  13.149  26.261  1.00  7.41           H  
ATOM    469  N   ILE A  34      39.308  14.521  22.948  1.00  7.26           N  
ATOM    470  CA  ILE A  34      39.010  13.733  21.773  1.00  7.26           C  
ATOM    471  C   ILE A  34      39.941  14.035  20.603  1.00  7.26           C  
ATOM    472  O   ILE A  34      40.281  13.136  19.839  1.00  7.26           O  
ATOM    473  CB  ILE A  34      37.575  13.976  21.333  1.00  7.26           C  
ATOM    474  CG1 ILE A  34      36.644  13.207  22.185  1.00  7.26           C  
ATOM    475  CG2 ILE A  34      37.398  13.527  19.903  1.00  7.26           C  
ATOM    476  CD1 ILE A  34      36.843  13.367  23.672  1.00  7.26           C  
ATOM    477  H   ILE A  34      38.600  15.151  23.298  1.00  7.26           H  
ATOM    478  HA  ILE A  34      39.122  12.680  22.030  1.00  7.26           H  
ATOM    479  HB  ILE A  34      37.333  15.035  21.428  1.00  7.26           H  
ATOM    480 1HG1 ILE A  34      35.637  13.527  21.944  1.00  7.26           H  
ATOM    481 2HG1 ILE A  34      36.757  12.177  21.925  1.00  7.26           H  
ATOM    482 1HG2 ILE A  34      36.382  13.698  19.614  1.00  7.26           H  
ATOM    483 2HG2 ILE A  34      38.052  14.078  19.257  1.00  7.26           H  
ATOM    484 3HG2 ILE A  34      37.630  12.464  19.829  1.00  7.26           H  
ATOM    485 1HD1 ILE A  34      36.102  12.765  24.193  1.00  7.26           H  
ATOM    486 2HD1 ILE A  34      37.839  13.034  23.944  1.00  7.26           H  
ATOM    487 3HD1 ILE A  34      36.718  14.419  23.946  1.00  7.26           H  
ATOM    488  N   LYS A  35      40.267  15.313  20.400  1.00  7.00           N  
ATOM    489  CA  LYS A  35      41.113  15.720  19.281  1.00  7.00           C  
ATOM    490  C   LYS A  35      40.615  15.150  17.944  1.00  7.00           C  
ATOM    491  O   LYS A  35      41.292  14.306  17.357  1.00  7.00           O  
ATOM    492  CB  LYS A  35      42.547  15.289  19.555  1.00  7.00           C  
ATOM    493  CG  LYS A  35      43.117  15.927  20.814  1.00  7.00           C  
ATOM    494  CD  LYS A  35      44.532  15.487  21.093  1.00  7.00           C  
ATOM    495  CE  LYS A  35      45.034  16.092  22.394  1.00  7.00           C  
ATOM    496  NZ  LYS A  35      46.407  15.626  22.730  1.00  7.00           N  
ATOM    497  H   LYS A  35      40.001  16.003  21.098  1.00  7.00           H  
ATOM    498  HA  LYS A  35      41.096  16.808  19.219  1.00  7.00           H  
ATOM    499 1HB  LYS A  35      42.602  14.206  19.668  1.00  7.00           H  
ATOM    500 2HB  LYS A  35      43.179  15.567  18.714  1.00  7.00           H  
ATOM    501 1HG  LYS A  35      43.087  17.011  20.717  1.00  7.00           H  
ATOM    502 2HG  LYS A  35      42.495  15.650  21.665  1.00  7.00           H  
ATOM    503 1HD  LYS A  35      44.563  14.399  21.169  1.00  7.00           H  
ATOM    504 2HD  LYS A  35      45.181  15.799  20.277  1.00  7.00           H  
ATOM    505 1HE  LYS A  35      45.039  17.177  22.303  1.00  7.00           H  
ATOM    506 2HE  LYS A  35      44.354  15.810  23.202  1.00  7.00           H  
ATOM    507 1HZ  LYS A  35      46.705  16.047  23.599  1.00  7.00           H  
ATOM    508 2HZ  LYS A  35      46.401  14.620  22.826  1.00  7.00           H  
ATOM    509 3HZ  LYS A  35      47.045  15.891  21.992  1.00  7.00           H  
ATOM    510  N   PRO A  36      39.453  15.603  17.427  1.00  6.73           N  
ATOM    511  CA  PRO A  36      38.777  15.064  16.259  1.00  6.73           C  
ATOM    512  C   PRO A  36      39.681  14.957  15.037  1.00  6.73           C  
ATOM    513  O   PRO A  36      40.495  15.838  14.751  1.00  6.73           O  
ATOM    514  CB  PRO A  36      37.672  16.096  16.010  1.00  6.73           C  
ATOM    515  CG  PRO A  36      37.382  16.669  17.362  1.00  6.73           C  
ATOM    516  CD  PRO A  36      38.733  16.756  18.044  1.00  6.73           C  
ATOM    517  HA  PRO A  36      38.357  14.084  16.519  1.00  6.73           H  
ATOM    518 1HB  PRO A  36      38.019  16.848  15.287  1.00  6.73           H  
ATOM    519 2HB  PRO A  36      36.794  15.613  15.570  1.00  6.73           H  
ATOM    520 1HG  PRO A  36      36.898  17.644  17.257  1.00  6.73           H  
ATOM    521 2HG  PRO A  36      36.679  16.022  17.903  1.00  6.73           H  
ATOM    522 1HD  PRO A  36      39.236  17.701  17.804  1.00  6.73           H  
ATOM    523 2HD  PRO A  36      38.557  16.638  19.110  1.00  6.73           H  
ATOM    524  N   VAL A  37      39.493  13.860  14.321  1.00  6.51           N  
ATOM    525  CA  VAL A  37      40.231  13.460  13.132  1.00  6.51           C  
ATOM    526  C   VAL A  37      39.933  14.325  11.889  1.00  6.51           C  
ATOM    527  O   VAL A  37      38.774  14.626  11.581  1.00  6.51           O  
ATOM    528  CB  VAL A  37      39.898  11.974  12.856  1.00  6.51           C  
ATOM    529  CG1 VAL A  37      40.535  11.510  11.602  1.00  6.51           C  
ATOM    530  CG2 VAL A  37      40.346  11.119  14.015  1.00  6.51           C  
ATOM    531  H   VAL A  37      38.785  13.220  14.647  1.00  6.51           H  
ATOM    532  HA  VAL A  37      41.297  13.541  13.358  1.00  6.51           H  
ATOM    533  HB  VAL A  37      38.826  11.873  12.737  1.00  6.51           H  
ATOM    534 1HG1 VAL A  37      40.262  10.472  11.426  1.00  6.51           H  
ATOM    535 2HG1 VAL A  37      40.191  12.111  10.781  1.00  6.51           H  
ATOM    536 3HG1 VAL A  37      41.617  11.595  11.684  1.00  6.51           H  
ATOM    537 1HG2 VAL A  37      40.086  10.076  13.818  1.00  6.51           H  
ATOM    538 2HG2 VAL A  37      41.426  11.211  14.137  1.00  6.51           H  
ATOM    539 3HG2 VAL A  37      39.848  11.450  14.928  1.00  6.51           H  
ATOM    540  N   GLU A  38      41.000  14.750  11.206  1.00  6.36           N  
ATOM    541  CA  GLU A  38      40.943  15.566   9.985  1.00  6.36           C  
ATOM    542  C   GLU A  38      40.271  14.777   8.863  1.00  6.36           C  
ATOM    543  O   GLU A  38      40.381  13.566   8.820  1.00  6.36           O  
ATOM    544  CB  GLU A  38      42.339  16.029   9.570  1.00  6.36           C  
ATOM    545  CG  GLU A  38      42.349  17.090   8.469  1.00  6.36           C  
ATOM    546  CD  GLU A  38      43.724  17.617   8.170  1.00  6.36           C  
ATOM    547  OE1 GLU A  38      44.667  17.141   8.758  1.00  6.36           O  
ATOM    548  OE2 GLU A  38      43.830  18.511   7.363  1.00  6.36           O  
ATOM    549  H   GLU A  38      41.910  14.475  11.550  1.00  6.36           H  
ATOM    550  HA  GLU A  38      40.337  16.449  10.189  1.00  6.36           H  
ATOM    551 1HB  GLU A  38      42.864  16.430  10.437  1.00  6.36           H  
ATOM    552 2HB  GLU A  38      42.909  15.173   9.206  1.00  6.36           H  
ATOM    553 1HG  GLU A  38      41.933  16.681   7.562  1.00  6.36           H  
ATOM    554 2HG  GLU A  38      41.713  17.917   8.778  1.00  6.36           H  
ATOM    555  N   TYR A  39      39.459  15.432   8.034  1.00  6.25           N  
ATOM    556  CA  TYR A  39      38.699  14.851   6.886  1.00  6.25           C  
ATOM    557  C   TYR A  39      37.558  13.904   7.290  1.00  6.25           C  
ATOM    558  O   TYR A  39      36.515  13.850   6.632  1.00  6.25           O  
ATOM    559  CB  TYR A  39      39.609  14.026   5.972  1.00  6.25           C  
ATOM    560  CG  TYR A  39      40.817  14.720   5.428  1.00  6.25           C  
ATOM    561  CD1 TYR A  39      42.081  14.365   5.889  1.00  6.25           C  
ATOM    562  CD2 TYR A  39      40.681  15.680   4.454  1.00  6.25           C  
ATOM    563  CE1 TYR A  39      43.202  14.965   5.363  1.00  6.25           C  
ATOM    564  CE2 TYR A  39      41.804  16.287   3.932  1.00  6.25           C  
ATOM    565  CZ  TYR A  39      43.059  15.930   4.374  1.00  6.25           C  
ATOM    566  OH  TYR A  39      44.173  16.530   3.826  1.00  6.25           O  
ATOM    567  H   TYR A  39      39.397  16.431   8.170  1.00  6.25           H  
ATOM    568  HA  TYR A  39      38.274  15.668   6.308  1.00  6.25           H  
ATOM    569 1HB  TYR A  39      39.937  13.122   6.481  1.00  6.25           H  
ATOM    570 2HB  TYR A  39      39.023  13.689   5.121  1.00  6.25           H  
ATOM    571  HD1 TYR A  39      42.185  13.600   6.662  1.00  6.25           H  
ATOM    572  HD2 TYR A  39      39.692  15.955   4.090  1.00  6.25           H  
ATOM    573  HE1 TYR A  39      44.192  14.678   5.717  1.00  6.25           H  
ATOM    574  HE2 TYR A  39      41.704  17.047   3.158  1.00  6.25           H  
ATOM    575  HH  TYR A  39      43.898  17.257   3.260  1.00  6.25           H  
ATOM    576  N   ALA A  40      37.679  13.300   8.462  1.00  6.10           N  
ATOM    577  CA  ALA A  40      36.653  12.454   9.028  1.00  6.10           C  
ATOM    578  C   ALA A  40      35.401  13.261   9.216  1.00  6.10           C  
ATOM    579  O   ALA A  40      34.318  12.765   9.009  1.00  6.10           O  
ATOM    580  CB  ALA A  40      37.103  11.888  10.351  1.00  6.10           C  
ATOM    581  H   ALA A  40      38.571  13.368   8.928  1.00  6.10           H  
ATOM    582  HA  ALA A  40      36.444  11.639   8.337  1.00  6.10           H  
ATOM    583 1HB  ALA A  40      36.332  11.266  10.764  1.00  6.10           H  
ATOM    584 2HB  ALA A  40      38.000  11.302  10.197  1.00  6.10           H  
ATOM    585 3HB  ALA A  40      37.303  12.699  11.031  1.00  6.10           H  
ATOM    586  N   ALA A  41      35.562  14.548   9.496  1.00  5.87           N  
ATOM    587  CA  ALA A  41      34.461  15.462   9.764  1.00  5.87           C  
ATOM    588  C   ALA A  41      33.718  15.906   8.504  1.00  5.87           C  
ATOM    589  O   ALA A  41      32.791  16.714   8.590  1.00  5.87           O  
ATOM    590  CB  ALA A  41      34.980  16.694  10.476  1.00  5.87           C  
ATOM    591  H   ALA A  41      36.511  14.888   9.590  1.00  5.87           H  
ATOM    592  HA  ALA A  41      33.751  14.941  10.406  1.00  5.87           H  
ATOM    593 1HB  ALA A  41      34.146  17.357  10.706  1.00  5.87           H  
ATOM    594 2HB  ALA A  41      35.482  16.413  11.395  1.00  5.87           H  
ATOM    595 3HB  ALA A  41      35.683  17.210   9.829  1.00  5.87           H  
ATOM    596  N   TYR A  42      34.159  15.450   7.333  1.00  5.52           N  
ATOM    597  CA  TYR A  42      33.506  15.845   6.096  1.00  5.52           C  
ATOM    598  C   TYR A  42      33.003  14.657   5.278  1.00  5.52           C  
ATOM    599  O   TYR A  42      31.905  14.691   4.706  1.00  5.52           O  
ATOM    600  CB  TYR A  42      34.488  16.673   5.286  1.00  5.52           C  
ATOM    601  CG  TYR A  42      34.917  17.912   6.033  1.00  5.52           C  
ATOM    602  CD1 TYR A  42      36.057  17.881   6.812  1.00  5.52           C  
ATOM    603  CD2 TYR A  42      34.167  19.071   5.951  1.00  5.52           C  
ATOM    604  CE1 TYR A  42      36.452  19.001   7.511  1.00  5.52           C  
ATOM    605  CE2 TYR A  42      34.558  20.194   6.649  1.00  5.52           C  
ATOM    606  CZ  TYR A  42      35.695  20.163   7.426  1.00  5.52           C  
ATOM    607  OH  TYR A  42      36.081  21.285   8.124  1.00  5.52           O  
ATOM    608  H   TYR A  42      34.942  14.804   7.293  1.00  5.52           H  
ATOM    609  HA  TYR A  42      32.644  16.459   6.341  1.00  5.52           H  
ATOM    610 1HB  TYR A  42      35.373  16.073   5.062  1.00  5.52           H  
ATOM    611 2HB  TYR A  42      34.036  16.971   4.342  1.00  5.52           H  
ATOM    612  HD1 TYR A  42      36.628  16.975   6.879  1.00  5.52           H  
ATOM    613  HD2 TYR A  42      33.265  19.095   5.338  1.00  5.52           H  
ATOM    614  HE1 TYR A  42      37.348  18.973   8.128  1.00  5.52           H  
ATOM    615  HE2 TYR A  42      33.966  21.106   6.586  1.00  5.52           H  
ATOM    616  HH  TYR A  42      35.452  21.993   7.962  1.00  5.52           H  
ATOM    617  N   TYR A  43      33.773  13.582   5.231  1.00  5.12           N  
ATOM    618  CA  TYR A  43      33.425  12.466   4.356  1.00  5.12           C  
ATOM    619  C   TYR A  43      32.414  11.485   4.939  1.00  5.12           C  
ATOM    620  O   TYR A  43      32.753  10.367   5.321  1.00  5.12           O  
ATOM    621  CB  TYR A  43      34.698  11.777   3.914  1.00  5.12           C  
ATOM    622  CG  TYR A  43      35.469  12.618   2.896  1.00  5.12           C  
ATOM    623  CD1 TYR A  43      36.423  13.543   3.293  1.00  5.12           C  
ATOM    624  CD2 TYR A  43      35.214  12.438   1.549  1.00  5.12           C  
ATOM    625  CE1 TYR A  43      37.103  14.285   2.364  1.00  5.12           C  
ATOM    626  CE2 TYR A  43      35.897  13.179   0.616  1.00  5.12           C  
ATOM    627  CZ  TYR A  43      36.830  14.100   1.019  1.00  5.12           C  
ATOM    628  OH  TYR A  43      37.484  14.848   0.083  1.00  5.12           O  
ATOM    629  H   TYR A  43      34.648  13.566   5.756  1.00  5.12           H  
ATOM    630  HA  TYR A  43      32.966  12.886   3.459  1.00  5.12           H  
ATOM    631 1HB  TYR A  43      35.334  11.604   4.784  1.00  5.12           H  
ATOM    632 2HB  TYR A  43      34.468  10.816   3.466  1.00  5.12           H  
ATOM    633  HD1 TYR A  43      36.628  13.685   4.332  1.00  5.12           H  
ATOM    634  HD2 TYR A  43      34.470  11.708   1.229  1.00  5.12           H  
ATOM    635  HE1 TYR A  43      37.846  15.015   2.686  1.00  5.12           H  
ATOM    636  HE2 TYR A  43      35.694  13.040  -0.450  1.00  5.12           H  
ATOM    637  HH  TYR A  43      37.189  14.578  -0.800  1.00  5.12           H  
ATOM    638  N   TYR A  44      31.168  11.941   4.986  1.00  4.72           N  
ATOM    639  CA  TYR A  44      30.011  11.233   5.541  1.00  4.72           C  
ATOM    640  C   TYR A  44      29.217  10.361   4.560  1.00  4.72           C  
ATOM    641  O   TYR A  44      28.672  10.853   3.570  1.00  4.72           O  
ATOM    642  CB  TYR A  44      29.095  12.265   6.209  1.00  4.72           C  
ATOM    643  CG  TYR A  44      27.710  11.835   6.644  1.00  4.72           C  
ATOM    644  CD1 TYR A  44      27.442  10.578   7.157  1.00  4.72           C  
ATOM    645  CD2 TYR A  44      26.692  12.781   6.579  1.00  4.72           C  
ATOM    646  CE1 TYR A  44      26.162  10.283   7.569  1.00  4.72           C  
ATOM    647  CE2 TYR A  44      25.431  12.476   7.015  1.00  4.72           C  
ATOM    648  CZ  TYR A  44      25.174  11.239   7.506  1.00  4.72           C  
ATOM    649  OH  TYR A  44      23.941  10.948   7.948  1.00  4.72           O  
ATOM    650  H   TYR A  44      31.050  12.899   4.643  1.00  4.72           H  
ATOM    651  HA  TYR A  44      30.381  10.564   6.321  1.00  4.72           H  
ATOM    652 1HB  TYR A  44      29.583  12.626   7.079  1.00  4.72           H  
ATOM    653 2HB  TYR A  44      28.983  13.119   5.539  1.00  4.72           H  
ATOM    654  HD1 TYR A  44      28.226   9.824   7.234  1.00  4.72           H  
ATOM    655  HD2 TYR A  44      26.905  13.778   6.190  1.00  4.72           H  
ATOM    656  HE1 TYR A  44      25.936   9.298   7.954  1.00  4.72           H  
ATOM    657  HE2 TYR A  44      24.638  13.225   6.972  1.00  4.72           H  
ATOM    658  HH  TYR A  44      23.882  10.010   8.123  1.00  4.72           H  
ATOM    659  N   SER A  45      29.148   9.063   4.875  1.00  4.40           N  
ATOM    660  CA  SER A  45      28.400   8.062   4.118  1.00  4.40           C  
ATOM    661  C   SER A  45      27.240   7.473   4.940  1.00  4.40           C  
ATOM    662  O   SER A  45      27.361   7.291   6.157  1.00  4.40           O  
ATOM    663  CB  SER A  45      29.333   6.933   3.668  1.00  4.40           C  
ATOM    664  OG  SER A  45      30.236   7.337   2.647  1.00  4.40           O  
ATOM    665  H   SER A  45      29.647   8.743   5.705  1.00  4.40           H  
ATOM    666  HA  SER A  45      27.983   8.540   3.228  1.00  4.40           H  
ATOM    667 1HB  SER A  45      29.909   6.606   4.537  1.00  4.40           H  
ATOM    668 2HB  SER A  45      28.759   6.084   3.345  1.00  4.40           H  
ATOM    669  HG  SER A  45      29.668   7.396   1.831  1.00  4.40           H  
ATOM    670  N   ILE A  46      26.124   7.147   4.267  1.00  4.20           N  
ATOM    671  CA  ILE A  46      25.005   6.454   4.923  1.00  4.20           C  
ATOM    672  C   ILE A  46      24.726   5.127   4.217  1.00  4.20           C  
ATOM    673  O   ILE A  46      24.415   5.113   3.027  1.00  4.20           O  
ATOM    674  CB  ILE A  46      23.687   7.260   4.899  1.00  4.20           C  
ATOM    675  CG1 ILE A  46      23.838   8.599   5.566  1.00  4.20           C  
ATOM    676  CG2 ILE A  46      22.597   6.451   5.650  1.00  4.20           C  
ATOM    677  CD1 ILE A  46      22.625   9.491   5.360  1.00  4.20           C  
ATOM    678  H   ILE A  46      26.069   7.356   3.280  1.00  4.20           H  
ATOM    679  HA  ILE A  46      25.271   6.253   5.955  1.00  4.20           H  
ATOM    680  HB  ILE A  46      23.375   7.427   3.870  1.00  4.20           H  
ATOM    681 1HG1 ILE A  46      23.990   8.444   6.632  1.00  4.20           H  
ATOM    682 2HG1 ILE A  46      24.710   9.110   5.159  1.00  4.20           H  
ATOM    683 1HG2 ILE A  46      21.658   7.001   5.639  1.00  4.20           H  
ATOM    684 2HG2 ILE A  46      22.456   5.486   5.165  1.00  4.20           H  
ATOM    685 3HG2 ILE A  46      22.915   6.291   6.685  1.00  4.20           H  
ATOM    686 1HD1 ILE A  46      22.763  10.447   5.847  1.00  4.20           H  
ATOM    687 2HD1 ILE A  46      22.478   9.657   4.295  1.00  4.20           H  
ATOM    688 3HD1 ILE A  46      21.746   9.003   5.777  1.00  4.20           H  
ATOM    689  N   THR A  47      24.824   4.032   4.953  1.00  4.14           N  
ATOM    690  CA  THR A  47      24.637   2.667   4.438  1.00  4.14           C  
ATOM    691  C   THR A  47      23.396   2.036   5.049  1.00  4.14           C  
ATOM    692  O   THR A  47      23.117   2.234   6.230  1.00  4.14           O  
ATOM    693  CB  THR A  47      25.897   1.824   4.694  1.00  4.14           C  
ATOM    694  OG1 THR A  47      27.015   2.406   3.963  1.00  4.14           O  
ATOM    695  CG2 THR A  47      25.702   0.369   4.298  1.00  4.14           C  
ATOM    696  H   THR A  47      25.059   4.158   5.937  1.00  4.14           H  
ATOM    697  HA  THR A  47      24.477   2.718   3.361  1.00  4.14           H  
ATOM    698  HB  THR A  47      26.130   1.866   5.758  1.00  4.14           H  
ATOM    699  HG1 THR A  47      27.843   2.044   4.316  1.00  4.14           H  
ATOM    700 1HG2 THR A  47      26.615  -0.186   4.504  1.00  4.14           H  
ATOM    701 2HG2 THR A  47      24.884  -0.059   4.875  1.00  4.14           H  
ATOM    702 3HG2 THR A  47      25.469   0.291   3.249  1.00  4.14           H  
ATOM    703  N   SER A  48      22.583   1.338   4.254  1.00  4.23           N  
ATOM    704  CA  SER A  48      21.346   0.835   4.846  1.00  4.23           C  
ATOM    705  C   SER A  48      20.698  -0.396   4.241  1.00  4.23           C  
ATOM    706  O   SER A  48      20.937  -0.781   3.089  1.00  4.23           O  
ATOM    707  CB  SER A  48      20.338   1.943   4.808  1.00  4.23           C  
ATOM    708  OG  SER A  48      20.015   2.282   3.500  1.00  4.23           O  
ATOM    709  H   SER A  48      22.825   1.147   3.280  1.00  4.23           H  
ATOM    710  HA  SER A  48      21.557   0.596   5.890  1.00  4.23           H  
ATOM    711 1HB  SER A  48      19.434   1.646   5.343  1.00  4.23           H  
ATOM    712 2HB  SER A  48      20.753   2.796   5.306  1.00  4.23           H  
ATOM    713  HG  SER A  48      19.291   2.913   3.576  1.00  4.23           H  
ATOM    714  N   ALA A  49      19.813  -0.990   5.041  1.00  4.48           N  
ATOM    715  CA  ALA A  49      19.000  -2.100   4.568  1.00  4.48           C  
ATOM    716  C   ALA A  49      17.764  -2.296   5.419  1.00  4.48           C  
ATOM    717  O   ALA A  49      17.775  -2.103   6.642  1.00  4.48           O  
ATOM    718  CB  ALA A  49      19.804  -3.378   4.553  1.00  4.48           C  
ATOM    719  H   ALA A  49      19.685  -0.617   5.985  1.00  4.48           H  
ATOM    720  HA  ALA A  49      18.670  -1.877   3.562  1.00  4.48           H  
ATOM    721 1HB  ALA A  49      19.174  -4.186   4.172  1.00  4.48           H  
ATOM    722 2HB  ALA A  49      20.674  -3.262   3.908  1.00  4.48           H  
ATOM    723 3HB  ALA A  49      20.127  -3.617   5.563  1.00  4.48           H  
ATOM    724  N   THR A  50      16.702  -2.729   4.763  1.00  4.83           N  
ATOM    725  CA  THR A  50      15.485  -3.070   5.462  1.00  4.83           C  
ATOM    726  C   THR A  50      15.676  -4.284   6.327  1.00  4.83           C  
ATOM    727  O   THR A  50      16.454  -5.174   5.981  1.00  4.83           O  
ATOM    728  CB  THR A  50      14.325  -3.356   4.538  1.00  4.83           C  
ATOM    729  OG1 THR A  50      13.172  -3.513   5.352  1.00  4.83           O  
ATOM    730  CG2 THR A  50      14.572  -4.620   3.771  1.00  4.83           C  
ATOM    731  H   THR A  50      16.747  -2.838   3.745  1.00  4.83           H  
ATOM    732  HA  THR A  50      15.210  -2.247   6.099  1.00  4.83           H  
ATOM    733  HB  THR A  50      14.180  -2.529   3.853  1.00  4.83           H  
ATOM    734  HG1 THR A  50      12.485  -3.999   4.881  1.00  4.83           H  
ATOM    735 1HG2 THR A  50      13.715  -4.824   3.129  1.00  4.83           H  
ATOM    736 2HG2 THR A  50      15.467  -4.504   3.159  1.00  4.83           H  
ATOM    737 3HG2 THR A  50      14.710  -5.445   4.467  1.00  4.83           H  
ATOM    738  N   ILE A  51      14.946  -4.356   7.434  1.00  5.26           N  
ATOM    739  CA  ILE A  51      14.995  -5.567   8.230  1.00  5.26           C  
ATOM    740  C   ILE A  51      13.628  -6.272   8.178  1.00  5.26           C  
ATOM    741  O   ILE A  51      13.354  -7.185   8.962  1.00  5.26           O  
ATOM    742  CB  ILE A  51      15.466  -5.285   9.678  1.00  5.26           C  
ATOM    743  CG1 ILE A  51      14.540  -4.370  10.414  1.00  5.26           C  
ATOM    744  CG2 ILE A  51      16.845  -4.606   9.613  1.00  5.26           C  
ATOM    745  CD1 ILE A  51      14.821  -4.312  11.896  1.00  5.26           C  
ATOM    746  H   ILE A  51      14.329  -3.588   7.716  1.00  5.26           H  
ATOM    747  HA  ILE A  51      15.725  -6.243   7.792  1.00  5.26           H  
ATOM    748  HB  ILE A  51      15.537  -6.220  10.231  1.00  5.26           H  
ATOM    749 1HG1 ILE A  51      14.667  -3.379  10.024  1.00  5.26           H  
ATOM    750 2HG1 ILE A  51      13.505  -4.686  10.249  1.00  5.26           H  
ATOM    751 1HG2 ILE A  51      17.204  -4.409  10.619  1.00  5.26           H  
ATOM    752 2HG2 ILE A  51      17.549  -5.258   9.096  1.00  5.26           H  
ATOM    753 3HG2 ILE A  51      16.761  -3.661   9.068  1.00  5.26           H  
ATOM    754 1HD1 ILE A  51      14.131  -3.633  12.374  1.00  5.26           H  
ATOM    755 2HD1 ILE A  51      14.697  -5.306  12.323  1.00  5.26           H  
ATOM    756 3HD1 ILE A  51      15.839  -3.973  12.058  1.00  5.26           H  
ATOM    757  N   GLY A  52      12.780  -5.859   7.219  1.00  5.65           N  
ATOM    758  CA  GLY A  52      11.445  -6.443   7.050  1.00  5.65           C  
ATOM    759  C   GLY A  52      10.654  -5.790   5.895  1.00  5.65           C  
ATOM    760  O   GLY A  52      11.200  -5.021   5.108  1.00  5.65           O  
ATOM    761  H   GLY A  52      13.064  -5.097   6.608  1.00  5.65           H  
ATOM    762 1HA  GLY A  52      11.541  -7.514   6.875  1.00  5.65           H  
ATOM    763 2HA  GLY A  52      10.910  -6.313   7.988  1.00  5.65           H  
ATOM    764  N   PRO A  53       9.379  -6.147   5.700  1.00  5.91           N  
ATOM    765  CA  PRO A  53       8.514  -5.585   4.676  1.00  5.91           C  
ATOM    766  C   PRO A  53       8.247  -4.154   5.090  1.00  5.91           C  
ATOM    767  O   PRO A  53       8.293  -3.870   6.282  1.00  5.91           O  
ATOM    768  CB  PRO A  53       7.272  -6.476   4.753  1.00  5.91           C  
ATOM    769  CG  PRO A  53       7.269  -7.010   6.180  1.00  5.91           C  
ATOM    770  CD  PRO A  53       8.740  -7.157   6.559  1.00  5.91           C  
ATOM    771  HA  PRO A  53       9.006  -5.638   3.693  1.00  5.91           H  
ATOM    772 1HB  PRO A  53       6.375  -5.876   4.521  1.00  5.91           H  
ATOM    773 2HB  PRO A  53       7.331  -7.269   3.997  1.00  5.91           H  
ATOM    774 1HG  PRO A  53       6.730  -6.309   6.837  1.00  5.91           H  
ATOM    775 2HG  PRO A  53       6.723  -7.965   6.224  1.00  5.91           H  
ATOM    776 1HD  PRO A  53       8.844  -6.914   7.620  1.00  5.91           H  
ATOM    777 2HD  PRO A  53       9.113  -8.166   6.321  1.00  5.91           H  
ATOM    778  N   GLY A  54       7.961  -3.243   4.171  1.00  5.96           N  
ATOM    779  CA  GLY A  54       7.673  -1.892   4.645  1.00  5.96           C  
ATOM    780  C   GLY A  54       6.237  -1.818   5.169  1.00  5.96           C  
ATOM    781  O   GLY A  54       5.383  -2.571   4.706  1.00  5.96           O  
ATOM    782  H   GLY A  54       7.933  -3.475   3.188  1.00  5.96           H  
ATOM    783 1HA  GLY A  54       8.398  -1.605   5.401  1.00  5.96           H  
ATOM    784 2HA  GLY A  54       7.793  -1.188   3.822  1.00  5.96           H  
ATOM    785  N   PRO A  55       5.942  -0.899   6.101  1.00  5.74           N  
ATOM    786  CA  PRO A  55       6.792  -0.035   6.914  1.00  5.74           C  
ATOM    787  C   PRO A  55       7.269  -0.759   8.192  1.00  5.74           C  
ATOM    788  O   PRO A  55       7.015  -0.276   9.297  1.00  5.74           O  
ATOM    789  CB  PRO A  55       5.812   1.089   7.266  1.00  5.74           C  
ATOM    790  CG  PRO A  55       4.486   0.381   7.387  1.00  5.74           C  
ATOM    791  CD  PRO A  55       4.519  -0.698   6.340  1.00  5.74           C  
ATOM    792  HA  PRO A  55       7.628   0.347   6.317  1.00  5.74           H  
ATOM    793 1HB  PRO A  55       6.100   1.576   8.201  1.00  5.74           H  
ATOM    794 2HB  PRO A  55       5.828   1.861   6.478  1.00  5.74           H  
ATOM    795 1HG  PRO A  55       4.368  -0.025   8.404  1.00  5.74           H  
ATOM    796 2HG  PRO A  55       3.663   1.092   7.232  1.00  5.74           H  
ATOM    797 1HD  PRO A  55       4.065  -1.628   6.714  1.00  5.74           H  
ATOM    798 2HD  PRO A  55       4.044  -0.348   5.448  1.00  5.74           H  
ATOM    799  N   GLY A  56       7.941  -1.904   8.058  1.00  5.31           N  
ATOM    800  CA  GLY A  56       8.312  -2.759   9.185  1.00  5.31           C  
ATOM    801  C   GLY A  56       9.614  -2.464   9.932  1.00  5.31           C  
ATOM    802  O   GLY A  56       9.927  -3.203  10.865  1.00  5.31           O  
ATOM    803  H   GLY A  56       8.161  -2.277   7.145  1.00  5.31           H  
ATOM    804 1HA  GLY A  56       7.494  -2.744   9.903  1.00  5.31           H  
ATOM    805 2HA  GLY A  56       8.359  -3.783   8.815  1.00  5.31           H  
ATOM    806  N   VAL A  57      10.340  -1.399   9.544  1.00  4.79           N  
ATOM    807  CA  VAL A  57      11.631  -0.940  10.123  1.00  4.79           C  
ATOM    808  C   VAL A  57      12.842  -1.224   9.248  1.00  4.79           C  
ATOM    809  O   VAL A  57      13.017  -2.327   8.716  1.00  4.79           O  
ATOM    810  CB  VAL A  57      11.935  -1.426  11.566  1.00  4.79           C  
ATOM    811  CG1 VAL A  57      13.337  -0.963  11.988  1.00  4.79           C  
ATOM    812  CG2 VAL A  57      10.921  -0.801  12.541  1.00  4.79           C  
ATOM    813  H   VAL A  57       9.992  -0.860   8.749  1.00  4.79           H  
ATOM    814  HA  VAL A  57      11.563   0.126  10.238  1.00  4.79           H  
ATOM    815  HB  VAL A  57      11.940  -2.502  11.617  1.00  4.79           H  
ATOM    816 1HG1 VAL A  57      13.524  -1.300  13.004  1.00  4.79           H  
ATOM    817 2HG1 VAL A  57      14.091  -1.381  11.335  1.00  4.79           H  
ATOM    818 3HG1 VAL A  57      13.386   0.125  11.949  1.00  4.79           H  
ATOM    819 1HG2 VAL A  57      11.157  -1.121  13.554  1.00  4.79           H  
ATOM    820 2HG2 VAL A  57      10.991   0.287  12.475  1.00  4.79           H  
ATOM    821 3HG2 VAL A  57       9.910  -1.102  12.305  1.00  4.79           H  
ATOM    822  N   VAL A  58      13.639  -0.168   9.087  1.00  4.32           N  
ATOM    823  CA  VAL A  58      14.877  -0.126   8.324  1.00  4.32           C  
ATOM    824  C   VAL A  58      16.051   0.388   9.138  1.00  4.32           C  
ATOM    825  O   VAL A  58      15.932   1.391   9.850  1.00  4.32           O  
ATOM    826  CB  VAL A  58      14.725   0.836   7.171  1.00  4.32           C  
ATOM    827  CG1 VAL A  58      16.030   0.890   6.367  1.00  4.32           C  
ATOM    828  CG2 VAL A  58      13.553   0.445   6.382  1.00  4.32           C  
ATOM    829  H   VAL A  58      13.336   0.685   9.539  1.00  4.32           H  
ATOM    830  HA  VAL A  58      15.109  -1.128   7.978  1.00  4.32           H  
ATOM    831  HB  VAL A  58      14.545   1.819   7.572  1.00  4.32           H  
ATOM    832 1HG1 VAL A  58      15.942   1.592   5.584  1.00  4.32           H  
ATOM    833 2HG1 VAL A  58      16.853   1.194   6.985  1.00  4.32           H  
ATOM    834 3HG1 VAL A  58      16.237  -0.075   5.959  1.00  4.32           H  
ATOM    835 1HG2 VAL A  58      13.420   1.151   5.620  1.00  4.32           H  
ATOM    836 2HG2 VAL A  58      13.678  -0.542   5.957  1.00  4.32           H  
ATOM    837 3HG2 VAL A  58      12.692   0.446   7.015  1.00  4.32           H  
ATOM    838  N   ALA A  59      17.193  -0.285   9.046  1.00  3.98           N  
ATOM    839  CA  ALA A  59      18.358   0.208   9.762  1.00  3.98           C  
ATOM    840  C   ALA A  59      19.261   1.035   8.837  1.00  3.98           C  
ATOM    841  O   ALA A  59      19.551   0.635   7.702  1.00  3.98           O  
ATOM    842  CB  ALA A  59      19.125  -0.955  10.351  1.00  3.98           C  
ATOM    843  H   ALA A  59      17.271  -1.094   8.424  1.00  3.98           H  
ATOM    844  HA  ALA A  59      18.024   0.859  10.570  1.00  3.98           H  
ATOM    845 1HB  ALA A  59      19.985  -0.574  10.903  1.00  3.98           H  
ATOM    846 2HB  ALA A  59      18.480  -1.514  11.020  1.00  3.98           H  
ATOM    847 3HB  ALA A  59      19.466  -1.609   9.546  1.00  3.98           H  
ATOM    848  N   TYR A  60      19.753   2.165   9.349  1.00  3.83           N  
ATOM    849  CA  TYR A  60      20.694   3.018   8.618  1.00  3.83           C  
ATOM    850  C   TYR A  60      21.948   3.184   9.451  1.00  3.83           C  
ATOM    851  O   TYR A  60      21.876   3.355  10.670  1.00  3.83           O  
ATOM    852  CB  TYR A  60      20.076   4.388   8.341  1.00  3.83           C  
ATOM    853  CG  TYR A  60      18.874   4.354   7.458  1.00  3.83           C  
ATOM    854  CD1 TYR A  60      17.667   4.032   8.008  1.00  3.83           C  
ATOM    855  CD2 TYR A  60      18.964   4.672   6.105  1.00  3.83           C  
ATOM    856  CE1 TYR A  60      16.560   3.998   7.228  1.00  3.83           C  
ATOM    857  CE2 TYR A  60      17.839   4.636   5.303  1.00  3.83           C  
ATOM    858  CZ  TYR A  60      16.636   4.299   5.859  1.00  3.83           C  
ATOM    859  OH  TYR A  60      15.509   4.268   5.074  1.00  3.83           O  
ATOM    860  H   TYR A  60      19.451   2.471  10.275  1.00  3.83           H  
ATOM    861  HA  TYR A  60      20.975   2.537   7.686  1.00  3.83           H  
ATOM    862 1HB  TYR A  60      19.784   4.812   9.267  1.00  3.83           H  
ATOM    863 2HB  TYR A  60      20.819   5.045   7.892  1.00  3.83           H  
ATOM    864  HD1 TYR A  60      17.595   3.792   9.073  1.00  3.83           H  
ATOM    865  HD2 TYR A  60      19.926   4.943   5.675  1.00  3.83           H  
ATOM    866  HE1 TYR A  60      15.635   3.732   7.678  1.00  3.83           H  
ATOM    867  HE2 TYR A  60      17.905   4.879   4.241  1.00  3.83           H  
ATOM    868  HH  TYR A  60      14.734   4.111   5.618  1.00  3.83           H  
ATOM    869  N   ARG A  61      23.101   3.189   8.794  1.00  3.86           N  
ATOM    870  CA  ARG A  61      24.363   3.315   9.498  1.00  3.86           C  
ATOM    871  C   ARG A  61      25.157   4.504   8.979  1.00  3.86           C  
ATOM    872  O   ARG A  61      25.310   4.696   7.770  1.00  3.86           O  
ATOM    873  CB  ARG A  61      25.155   2.036   9.287  1.00  3.86           C  
ATOM    874  CG  ARG A  61      24.408   0.769   9.716  1.00  3.86           C  
ATOM    875  CD  ARG A  61      25.104  -0.477   9.307  1.00  3.86           C  
ATOM    876  NE  ARG A  61      26.276  -0.748  10.092  1.00  3.86           N  
ATOM    877  CZ  ARG A  61      27.223  -1.656   9.759  1.00  3.86           C  
ATOM    878  NH1 ARG A  61      27.120  -2.336   8.631  1.00  3.86           N  
ATOM    879  NH2 ARG A  61      28.245  -1.871  10.564  1.00  3.86           N  
ATOM    880  H   ARG A  61      23.105   3.035   7.795  1.00  3.86           H  
ATOM    881  HA  ARG A  61      24.175   3.454  10.562  1.00  3.86           H  
ATOM    882 1HB  ARG A  61      25.413   1.932   8.234  1.00  3.86           H  
ATOM    883 2HB  ARG A  61      26.089   2.081   9.860  1.00  3.86           H  
ATOM    884 1HG  ARG A  61      24.316   0.768  10.806  1.00  3.86           H  
ATOM    885 2HG  ARG A  61      23.419   0.750   9.264  1.00  3.86           H  
ATOM    886 1HD  ARG A  61      24.423  -1.319   9.412  1.00  3.86           H  
ATOM    887 2HD  ARG A  61      25.407  -0.387   8.264  1.00  3.86           H  
ATOM    888  HE  ARG A  61      26.391  -0.219  10.983  1.00  3.86           H  
ATOM    889 1HH1 ARG A  61      26.336  -2.177   8.015  1.00  3.86           H  
ATOM    890 2HH1 ARG A  61      27.825  -3.015   8.387  1.00  3.86           H  
ATOM    891 1HH2 ARG A  61      28.297  -1.359  11.460  1.00  3.86           H  
ATOM    892 2HH2 ARG A  61      28.949  -2.545  10.329  1.00  3.86           H  
ATOM    893  N   ILE A  62      25.696   5.269   9.909  1.00  4.07           N  
ATOM    894  CA  ILE A  62      26.500   6.449   9.651  1.00  4.07           C  
ATOM    895  C   ILE A  62      27.977   6.182   9.799  1.00  4.07           C  
ATOM    896  O   ILE A  62      28.443   5.842  10.891  1.00  4.07           O  
ATOM    897  CB  ILE A  62      26.121   7.483  10.685  1.00  4.07           C  
ATOM    898  CG1 ILE A  62      24.672   7.881  10.557  1.00  4.07           C  
ATOM    899  CG2 ILE A  62      27.025   8.614  10.716  1.00  4.07           C  
ATOM    900  CD1 ILE A  62      24.183   8.694  11.740  1.00  4.07           C  
ATOM    901  H   ILE A  62      25.499   5.053  10.882  1.00  4.07           H  
ATOM    902  HA  ILE A  62      26.298   6.806   8.640  1.00  4.07           H  
ATOM    903  HB  ILE A  62      26.192   7.002  11.598  1.00  4.07           H  
ATOM    904 1HG1 ILE A  62      24.550   8.466   9.655  1.00  4.07           H  
ATOM    905 2HG1 ILE A  62      24.053   6.983  10.482  1.00  4.07           H  
ATOM    906 1HG2 ILE A  62      26.693   9.241  11.513  1.00  4.07           H  
ATOM    907 2HG2 ILE A  62      28.044   8.274  10.897  1.00  4.07           H  
ATOM    908 3HG2 ILE A  62      26.996   9.138   9.813  1.00  4.07           H  
ATOM    909 1HD1 ILE A  62      23.170   8.938  11.601  1.00  4.07           H  
ATOM    910 2HD1 ILE A  62      24.266   8.118  12.641  1.00  4.07           H  
ATOM    911 3HD1 ILE A  62      24.762   9.605  11.837  1.00  4.07           H  
ATOM    912  N   THR A  63      28.717   6.378   8.720  1.00  4.42           N  
ATOM    913  CA  THR A  63      30.144   6.101   8.717  1.00  4.42           C  
ATOM    914  C   THR A  63      30.965   7.268   8.172  1.00  4.42           C  
ATOM    915  O   THR A  63      30.576   7.940   7.213  1.00  4.42           O  
ATOM    916  CB  THR A  63      30.445   4.804   7.941  1.00  4.42           C  
ATOM    917  OG1 THR A  63      29.771   3.697   8.570  1.00  4.42           O  
ATOM    918  CG2 THR A  63      31.922   4.518   7.913  1.00  4.42           C  
ATOM    919  H   THR A  63      28.265   6.690   7.856  1.00  4.42           H  
ATOM    920  HA  THR A  63      30.459   5.932   9.748  1.00  4.42           H  
ATOM    921  HB  THR A  63      30.076   4.904   6.919  1.00  4.42           H  
ATOM    922  HG1 THR A  63      30.221   3.464   9.427  1.00  4.42           H  
ATOM    923 1HG2 THR A  63      32.072   3.600   7.378  1.00  4.42           H  
ATOM    924 2HG2 THR A  63      32.455   5.318   7.419  1.00  4.42           H  
ATOM    925 3HG2 THR A  63      32.278   4.410   8.924  1.00  4.42           H  
ATOM    926  N   GLY A  64      32.105   7.516   8.809  1.00  4.88           N  
ATOM    927  CA  GLY A  64      33.036   8.539   8.345  1.00  4.88           C  
ATOM    928  C   GLY A  64      33.548   9.456   9.444  1.00  4.88           C  
ATOM    929  O   GLY A  64      34.646   9.978   9.332  1.00  4.88           O  
ATOM    930  H   GLY A  64      32.353   6.946   9.605  1.00  4.88           H  
ATOM    931 1HA  GLY A  64      33.876   8.059   7.848  1.00  4.88           H  
ATOM    932 2HA  GLY A  64      32.550   9.147   7.583  1.00  4.88           H  
ATOM    933  N   PHE A  65      32.796   9.614  10.535  1.00  5.39           N  
ATOM    934  CA  PHE A  65      33.242  10.495  11.624  1.00  5.39           C  
ATOM    935  C   PHE A  65      33.672   9.784  12.912  1.00  5.39           C  
ATOM    936  O   PHE A  65      33.322  10.253  13.990  1.00  5.39           O  
ATOM    937  CB  PHE A  65      32.172  11.488  12.085  1.00  5.39           C  
ATOM    938  CG  PHE A  65      31.641  12.580  11.138  1.00  5.39           C  
ATOM    939  CD1 PHE A  65      31.722  12.540   9.773  1.00  5.39           C  
ATOM    940  CD2 PHE A  65      31.100  13.721  11.709  1.00  5.39           C  
ATOM    941  CE1 PHE A  65      31.274  13.586   9.000  1.00  5.39           C  
ATOM    942  CE2 PHE A  65      30.636  14.765  10.944  1.00  5.39           C  
ATOM    943  CZ  PHE A  65      30.721  14.694   9.585  1.00  5.39           C  
ATOM    944  H   PHE A  65      31.899   9.158  10.593  1.00  5.39           H  
ATOM    945  HA  PHE A  65      34.090  11.072  11.263  1.00  5.39           H  
ATOM    946 1HB  PHE A  65      31.332  10.901  12.410  1.00  5.39           H  
ATOM    947 2HB  PHE A  65      32.532  11.975  12.953  1.00  5.39           H  
ATOM    948  HD1 PHE A  65      32.156  11.690   9.290  1.00  5.39           H  
ATOM    949  HD2 PHE A  65      31.048  13.774  12.790  1.00  5.39           H  
ATOM    950  HE1 PHE A  65      31.372  13.538   7.918  1.00  5.39           H  
ATOM    951  HE2 PHE A  65      30.210  15.646  11.416  1.00  5.39           H  
ATOM    952  HZ  PHE A  65      30.375  15.520   8.968  1.00  5.39           H  
ATOM    953  N   ALA A  66      34.312   8.623  12.861  1.00  5.91           N  
ATOM    954  CA  ALA A  66      34.660   8.032  14.153  1.00  5.91           C  
ATOM    955  C   ALA A  66      35.618   8.929  14.919  1.00  5.91           C  
ATOM    956  O   ALA A  66      36.570   9.460  14.340  1.00  5.91           O  
ATOM    957  CB  ALA A  66      35.297   6.668  14.007  1.00  5.91           C  
ATOM    958  H   ALA A  66      34.588   8.206  11.987  1.00  5.91           H  
ATOM    959  HA  ALA A  66      33.739   7.938  14.719  1.00  5.91           H  
ATOM    960 1HB  ALA A  66      35.508   6.257  14.989  1.00  5.91           H  
ATOM    961 2HB  ALA A  66      34.622   6.036  13.492  1.00  5.91           H  
ATOM    962 3HB  ALA A  66      36.215   6.739  13.462  1.00  5.91           H  
ATOM    963  N   TYR A  67      35.366   9.093  16.217  1.00  6.43           N  
ATOM    964  CA  TYR A  67      36.226   9.876  17.093  1.00  6.43           C  
ATOM    965  C   TYR A  67      36.403   9.119  18.404  1.00  6.43           C  
ATOM    966  O   TYR A  67      37.165   9.507  19.287  1.00  6.43           O  
ATOM    967  CB  TYR A  67      35.652  11.268  17.333  1.00  6.43           C  
ATOM    968  CG  TYR A  67      35.411  12.116  16.097  1.00  6.43           C  
ATOM    969  CD1 TYR A  67      34.148  12.572  15.847  1.00  6.43           C  
ATOM    970  CD2 TYR A  67      36.432  12.426  15.220  1.00  6.43           C  
ATOM    971  CE1 TYR A  67      33.886  13.353  14.768  1.00  6.43           C  
ATOM    972  CE2 TYR A  67      36.162  13.210  14.103  1.00  6.43           C  
ATOM    973  CZ  TYR A  67      34.890  13.672  13.897  1.00  6.43           C  
ATOM    974  OH  TYR A  67      34.603  14.448  12.831  1.00  6.43           O  
ATOM    975  H   TYR A  67      34.586   8.581  16.622  1.00  6.43           H  
ATOM    976  HA  TYR A  67      37.206   9.974  16.630  1.00  6.43           H  
ATOM    977 1HB  TYR A  67      34.705  11.167  17.842  1.00  6.43           H  
ATOM    978 2HB  TYR A  67      36.310  11.812  17.982  1.00  6.43           H  
ATOM    979  HD1 TYR A  67      33.349  12.319  16.520  1.00  6.43           H  
ATOM    980  HD2 TYR A  67      37.434  12.052  15.406  1.00  6.43           H  
ATOM    981  HE1 TYR A  67      32.876  13.717  14.595  1.00  6.43           H  
ATOM    982  HE2 TYR A  67      36.949  13.468  13.395  1.00  6.43           H  
ATOM    983  HH  TYR A  67      35.412  14.626  12.342  1.00  6.43           H  
ATOM    984  N   LEU A  68      35.557   8.113  18.565  1.00  6.95           N  
ATOM    985  CA  LEU A  68      35.391   7.180  19.704  1.00  6.95           C  
ATOM    986  C   LEU A  68      35.042   7.738  21.101  1.00  6.95           C  
ATOM    987  O   LEU A  68      34.330   7.079  21.851  1.00  6.95           O  
ATOM    988  CB  LEU A  68      36.663   6.342  19.841  1.00  6.95           C  
ATOM    989  CG  LEU A  68      36.935   5.403  18.674  1.00  6.95           C  
ATOM    990  CD1 LEU A  68      38.297   4.756  18.852  1.00  6.95           C  
ATOM    991  CD2 LEU A  68      35.835   4.358  18.626  1.00  6.95           C  
ATOM    992  H   LEU A  68      34.963   7.916  17.760  1.00  6.95           H  
ATOM    993  HA  LEU A  68      34.583   6.504  19.433  1.00  6.95           H  
ATOM    994 1HB  LEU A  68      37.520   7.005  19.952  1.00  6.95           H  
ATOM    995 2HB  LEU A  68      36.587   5.740  20.747  1.00  6.95           H  
ATOM    996  HG  LEU A  68      36.938   5.968  17.739  1.00  6.95           H  
ATOM    997 1HD1 LEU A  68      38.494   4.085  18.016  1.00  6.95           H  
ATOM    998 2HD1 LEU A  68      39.064   5.531  18.885  1.00  6.95           H  
ATOM    999 3HD1 LEU A  68      38.313   4.191  19.784  1.00  6.95           H  
ATOM   1000 1HD2 LEU A  68      36.010   3.679  17.792  1.00  6.95           H  
ATOM   1001 2HD2 LEU A  68      35.829   3.793  19.557  1.00  6.95           H  
ATOM   1002 3HD2 LEU A  68      34.876   4.851  18.500  1.00  6.95           H  
ATOM   1003  N   LEU A  69      35.451   8.965  21.424  1.00  7.48           N  
ATOM   1004  CA  LEU A  69      35.105   9.628  22.696  1.00  7.48           C  
ATOM   1005  C   LEU A  69      35.321   8.782  23.950  1.00  7.48           C  
ATOM   1006  O   LEU A  69      34.637   8.987  24.956  1.00  7.48           O  
ATOM   1007  CB  LEU A  69      33.635  10.064  22.653  1.00  7.48           C  
ATOM   1008  CG  LEU A  69      33.390  11.331  21.906  1.00  7.48           C  
ATOM   1009  CD1 LEU A  69      34.051  11.199  20.562  1.00  7.48           C  
ATOM   1010  CD2 LEU A  69      31.881  11.541  21.752  1.00  7.48           C  
ATOM   1011  H   LEU A  69      36.070   9.430  20.765  1.00  7.48           H  
ATOM   1012  HA  LEU A  69      35.725  10.503  22.797  1.00  7.48           H  
ATOM   1013 1HB  LEU A  69      33.031   9.277  22.192  1.00  7.48           H  
ATOM   1014 2HB  LEU A  69      33.288  10.205  23.674  1.00  7.48           H  
ATOM   1015  HG  LEU A  69      33.819  12.177  22.434  1.00  7.48           H  
ATOM   1016 1HD1 LEU A  69      33.887  12.094  19.990  1.00  7.48           H  
ATOM   1017 2HD1 LEU A  69      35.119  11.046  20.686  1.00  7.48           H  
ATOM   1018 3HD1 LEU A  69      33.635  10.346  20.046  1.00  7.48           H  
ATOM   1019 1HD2 LEU A  69      31.696  12.455  21.187  1.00  7.48           H  
ATOM   1020 2HD2 LEU A  69      31.458  10.690  21.218  1.00  7.48           H  
ATOM   1021 3HD2 LEU A  69      31.420  11.623  22.733  1.00  7.48           H  
ATOM   1022  N   ASP A  70      36.348   7.930  23.954  1.00  7.99           N  
ATOM   1023  CA  ASP A  70      36.587   7.006  25.069  1.00  7.99           C  
ATOM   1024  C   ASP A  70      37.301   7.646  26.257  1.00  7.99           C  
ATOM   1025  O   ASP A  70      38.420   7.274  26.617  1.00  7.99           O  
ATOM   1026  CB  ASP A  70      37.358   5.770  24.578  1.00  7.99           C  
ATOM   1027  CG  ASP A  70      38.721   6.074  23.931  1.00  7.99           C  
ATOM   1028  OD1 ASP A  70      38.859   7.106  23.316  1.00  7.99           O  
ATOM   1029  OD2 ASP A  70      39.602   5.250  24.041  1.00  7.99           O  
ATOM   1030  H   ASP A  70      36.914   7.857  23.124  1.00  7.99           H  
ATOM   1031  HA  ASP A  70      35.611   6.660  25.423  1.00  7.99           H  
ATOM   1032 1HB  ASP A  70      37.510   5.091  25.417  1.00  7.99           H  
ATOM   1033 2HB  ASP A  70      36.744   5.244  23.842  1.00  7.99           H  
ATOM   1034  N   LYS A  71      36.641   8.629  26.844  1.00  8.40           N  
ATOM   1035  CA  LYS A  71      37.145   9.362  27.995  1.00  8.40           C  
ATOM   1036  C   LYS A  71      36.980   8.502  29.239  1.00  8.40           C  
ATOM   1037  O   LYS A  71      36.031   7.742  29.333  1.00  8.40           O  
ATOM   1038  CB  LYS A  71      36.380  10.672  28.182  1.00  8.40           C  
ATOM   1039  CG  LYS A  71      36.520  11.690  27.050  1.00  8.40           C  
ATOM   1040  CD  LYS A  71      35.858  13.017  27.450  1.00  8.40           C  
ATOM   1041  CE  LYS A  71      34.331  12.885  27.464  1.00  8.40           C  
ATOM   1042  NZ  LYS A  71      33.650  14.136  27.936  1.00  8.40           N  
ATOM   1043  H   LYS A  71      35.732   8.856  26.444  1.00  8.40           H  
ATOM   1044  HA  LYS A  71      38.207   9.570  27.850  1.00  8.40           H  
ATOM   1045 1HB  LYS A  71      35.318  10.447  28.289  1.00  8.40           H  
ATOM   1046 2HB  LYS A  71      36.705  11.151  29.103  1.00  8.40           H  
ATOM   1047 1HG  LYS A  71      37.572  11.857  26.830  1.00  8.40           H  
ATOM   1048 2HG  LYS A  71      36.035  11.296  26.156  1.00  8.40           H  
ATOM   1049 1HD  LYS A  71      36.198  13.312  28.442  1.00  8.40           H  
ATOM   1050 2HD  LYS A  71      36.138  13.799  26.741  1.00  8.40           H  
ATOM   1051 1HE  LYS A  71      33.989  12.658  26.452  1.00  8.40           H  
ATOM   1052 2HE  LYS A  71      34.054  12.066  28.122  1.00  8.40           H  
ATOM   1053 1HZ  LYS A  71      32.655  14.016  27.933  1.00  8.40           H  
ATOM   1054 2HZ  LYS A  71      33.943  14.354  28.872  1.00  8.40           H  
ATOM   1055 3HZ  LYS A  71      33.861  14.946  27.354  1.00  8.40           H  
ATOM   1056  N   GLY A  72      37.866   8.672  30.216  1.00  8.64           N  
ATOM   1057  CA  GLY A  72      37.821   7.970  31.511  1.00  8.64           C  
ATOM   1058  C   GLY A  72      36.486   7.296  31.932  1.00  8.64           C  
ATOM   1059  O   GLY A  72      36.378   6.065  31.917  1.00  8.64           O  
ATOM   1060  H   GLY A  72      38.627   9.314  30.053  1.00  8.64           H  
ATOM   1061 1HA  GLY A  72      38.593   7.200  31.494  1.00  8.64           H  
ATOM   1062 2HA  GLY A  72      38.133   8.663  32.291  1.00  8.64           H  
ATOM   1063  N   PRO A  73      35.460   8.067  32.340  1.00  8.63           N  
ATOM   1064  CA  PRO A  73      34.210   7.590  32.921  1.00  8.63           C  
ATOM   1065  C   PRO A  73      33.192   6.957  31.967  1.00  8.63           C  
ATOM   1066  O   PRO A  73      32.089   7.479  31.788  1.00  8.63           O  
ATOM   1067  CB  PRO A  73      33.652   8.875  33.545  1.00  8.63           C  
ATOM   1068  CG  PRO A  73      34.152   9.979  32.648  1.00  8.63           C  
ATOM   1069  CD  PRO A  73      35.544   9.544  32.238  1.00  8.63           C  
ATOM   1070  HA  PRO A  73      34.459   6.872  33.715  1.00  8.63           H  
ATOM   1071 1HB  PRO A  73      32.555   8.822  33.583  1.00  8.63           H  
ATOM   1072 2HB  PRO A  73      34.005   8.973  34.581  1.00  8.63           H  
ATOM   1073 1HG  PRO A  73      33.480  10.092  31.784  1.00  8.63           H  
ATOM   1074 2HG  PRO A  73      34.148  10.941  33.183  1.00  8.63           H  
ATOM   1075 1HD  PRO A  73      35.702   9.868  31.218  1.00  8.63           H  
ATOM   1076 2HD  PRO A  73      36.293   9.947  32.931  1.00  8.63           H  
ATOM   1077  N   GLY A  74      33.539   5.794  31.416  1.00  8.35           N  
ATOM   1078  CA  GLY A  74      32.618   5.057  30.542  1.00  8.35           C  
ATOM   1079  C   GLY A  74      32.987   5.067  29.050  1.00  8.35           C  
ATOM   1080  O   GLY A  74      34.054   5.528  28.678  1.00  8.35           O  
ATOM   1081  H   GLY A  74      34.485   5.453  31.597  1.00  8.35           H  
ATOM   1082 1HA  GLY A  74      32.564   4.026  30.891  1.00  8.35           H  
ATOM   1083 2HA  GLY A  74      31.632   5.486  30.684  1.00  8.35           H  
ATOM   1084  N   PRO A  75      32.130   4.497  28.178  1.00  7.83           N  
ATOM   1085  CA  PRO A  75      32.328   4.310  26.740  1.00  7.83           C  
ATOM   1086  C   PRO A  75      32.325   5.595  25.904  1.00  7.83           C  
ATOM   1087  O   PRO A  75      32.742   5.574  24.749  1.00  7.83           O  
ATOM   1088  CB  PRO A  75      31.140   3.418  26.360  1.00  7.83           C  
ATOM   1089  CG  PRO A  75      30.078   3.725  27.383  1.00  7.83           C  
ATOM   1090  CD  PRO A  75      30.824   4.002  28.666  1.00  7.83           C  
ATOM   1091  HA  PRO A  75      33.273   3.768  26.585  1.00  7.83           H  
ATOM   1092 1HB  PRO A  75      30.814   3.657  25.336  1.00  7.83           H  
ATOM   1093 2HB  PRO A  75      31.446   2.362  26.360  1.00  7.83           H  
ATOM   1094 1HG  PRO A  75      29.484   4.593  27.043  1.00  7.83           H  
ATOM   1095 2HG  PRO A  75      29.380   2.879  27.467  1.00  7.83           H  
ATOM   1096 1HD  PRO A  75      30.265   4.777  29.198  1.00  7.83           H  
ATOM   1097 2HD  PRO A  75      30.944   3.082  29.258  1.00  7.83           H  
ATOM   1098  N   GLY A  76      31.839   6.695  26.481  1.00  7.21           N  
ATOM   1099  CA  GLY A  76      31.745   7.971  25.777  1.00  7.21           C  
ATOM   1100  C   GLY A  76      30.288   8.351  25.552  1.00  7.21           C  
ATOM   1101  O   GLY A  76      29.423   7.481  25.478  1.00  7.21           O  
ATOM   1102  H   GLY A  76      31.525   6.656  27.436  1.00  7.21           H  
ATOM   1103 1HA  GLY A  76      32.254   8.745  26.352  1.00  7.21           H  
ATOM   1104 2HA  GLY A  76      32.259   7.899  24.818  1.00  7.21           H  
ATOM   1105  N   ARG A  77      30.007   9.658  25.447  1.00  6.60           N  
ATOM   1106  CA  ARG A  77      28.637  10.142  25.223  1.00  6.60           C  
ATOM   1107  C   ARG A  77      28.026   9.482  23.993  1.00  6.60           C  
ATOM   1108  O   ARG A  77      26.882   9.027  24.010  1.00  6.60           O  
ATOM   1109  CB  ARG A  77      28.621  11.649  25.038  1.00  6.60           C  
ATOM   1110  CG  ARG A  77      27.244  12.238  24.823  1.00  6.60           C  
ATOM   1111  CD  ARG A  77      27.296  13.708  24.679  1.00  6.60           C  
ATOM   1112  NE  ARG A  77      26.003  14.262  24.334  1.00  6.60           N  
ATOM   1113  CZ  ARG A  77      25.778  15.557  24.053  1.00  6.60           C  
ATOM   1114  NH1 ARG A  77      26.769  16.420  24.091  1.00  6.60           N  
ATOM   1115  NH2 ARG A  77      24.561  15.960  23.736  1.00  6.60           N  
ATOM   1116  H   ARG A  77      30.760  10.325  25.524  1.00  6.60           H  
ATOM   1117  HA  ARG A  77      28.031   9.887  26.092  1.00  6.60           H  
ATOM   1118 1HB  ARG A  77      29.056  12.129  25.911  1.00  6.60           H  
ATOM   1119 2HB  ARG A  77      29.230  11.919  24.175  1.00  6.60           H  
ATOM   1120 1HG  ARG A  77      26.797  11.809  23.929  1.00  6.60           H  
ATOM   1121 2HG  ARG A  77      26.619  12.003  25.683  1.00  6.60           H  
ATOM   1122 1HD  ARG A  77      27.619  14.155  25.619  1.00  6.60           H  
ATOM   1123 2HD  ARG A  77      27.994  13.967  23.899  1.00  6.60           H  
ATOM   1124  HE  ARG A  77      25.215  13.628  24.293  1.00  6.60           H  
ATOM   1125 1HH1 ARG A  77      27.698  16.112  24.342  1.00  6.60           H  
ATOM   1126 2HH1 ARG A  77      26.598  17.390  23.878  1.00  6.60           H  
ATOM   1127 1HH2 ARG A  77      23.799  15.296  23.708  1.00  6.60           H  
ATOM   1128 2HH2 ARG A  77      24.389  16.932  23.526  1.00  6.60           H  
ATOM   1129  N   PHE A  78      28.806   9.449  22.924  1.00  6.08           N  
ATOM   1130  CA  PHE A  78      28.423   8.778  21.701  1.00  6.08           C  
ATOM   1131  C   PHE A  78      29.455   7.710  21.378  1.00  6.08           C  
ATOM   1132  O   PHE A  78      30.659   7.968  21.400  1.00  6.08           O  
ATOM   1133  CB  PHE A  78      28.345   9.732  20.514  1.00  6.08           C  
ATOM   1134  CG  PHE A  78      27.264  10.743  20.464  1.00  6.08           C  
ATOM   1135  CD1 PHE A  78      27.372  11.946  21.110  1.00  6.08           C  
ATOM   1136  CD2 PHE A  78      26.139  10.504  19.683  1.00  6.08           C  
ATOM   1137  CE1 PHE A  78      26.364  12.895  21.001  1.00  6.08           C  
ATOM   1138  CE2 PHE A  78      25.142  11.446  19.569  1.00  6.08           C  
ATOM   1139  CZ  PHE A  78      25.257  12.643  20.235  1.00  6.08           C  
ATOM   1140  H   PHE A  78      29.722   9.865  22.985  1.00  6.08           H  
ATOM   1141  HA  PHE A  78      27.454   8.298  21.843  1.00  6.08           H  
ATOM   1142 1HB  PHE A  78      29.275  10.267  20.438  1.00  6.08           H  
ATOM   1143 2HB  PHE A  78      28.241   9.120  19.643  1.00  6.08           H  
ATOM   1144  HD1 PHE A  78      28.257  12.147  21.705  1.00  6.08           H  
ATOM   1145  HD2 PHE A  78      26.056   9.558  19.146  1.00  6.08           H  
ATOM   1146  HE1 PHE A  78      26.452  13.847  21.513  1.00  6.08           H  
ATOM   1147  HE2 PHE A  78      24.267  11.246  18.952  1.00  6.08           H  
ATOM   1148  HZ  PHE A  78      24.474  13.387  20.147  1.00  6.08           H  
ATOM   1149  N   GLY A  79      29.000   6.530  20.988  1.00  5.63           N  
ATOM   1150  CA  GLY A  79      29.911   5.447  20.614  1.00  5.63           C  
ATOM   1151  C   GLY A  79      30.448   5.681  19.212  1.00  5.63           C  
ATOM   1152  O   GLY A  79      30.112   4.962  18.270  1.00  5.63           O  
ATOM   1153  H   GLY A  79      28.003   6.368  20.978  1.00  5.63           H  
ATOM   1154 1HA  GLY A  79      30.738   5.403  21.326  1.00  5.63           H  
ATOM   1155 2HA  GLY A  79      29.389   4.493  20.659  1.00  5.63           H  
ATOM   1156  N   LEU A  80      31.291   6.692  19.054  1.00  5.21           N  
ATOM   1157  CA  LEU A  80      31.682   7.111  17.710  1.00  5.21           C  
ATOM   1158  C   LEU A  80      32.766   6.301  17.052  1.00  5.21           C  
ATOM   1159  O   LEU A  80      33.874   6.786  16.801  1.00  5.21           O  
ATOM   1160  CB  LEU A  80      32.067   8.587  17.687  1.00  5.21           C  
ATOM   1161  CG  LEU A  80      30.975   9.432  18.134  1.00  5.21           C  
ATOM   1162  CD1 LEU A  80      31.327  10.904  18.027  1.00  5.21           C  
ATOM   1163  CD2 LEU A  80      29.797   9.055  17.342  1.00  5.21           C  
ATOM   1164  H   LEU A  80      31.555   7.220  19.887  1.00  5.21           H  
ATOM   1165  HA  LEU A  80      30.802   7.008  17.072  1.00  5.21           H  
ATOM   1166 1HB  LEU A  80      32.900   8.749  18.355  1.00  5.21           H  
ATOM   1167 2HB  LEU A  80      32.342   8.885  16.672  1.00  5.21           H  
ATOM   1168  HG  LEU A  80      30.802   9.231  19.171  1.00  5.21           H  
ATOM   1169 1HD1 LEU A  80      30.508  11.507  18.400  1.00  5.21           H  
ATOM   1170 2HD1 LEU A  80      32.186  11.126  18.592  1.00  5.21           H  
ATOM   1171 3HD1 LEU A  80      31.512  11.144  16.988  1.00  5.21           H  
ATOM   1172 1HD2 LEU A  80      28.939   9.609  17.636  1.00  5.21           H  
ATOM   1173 2HD2 LEU A  80      30.028   9.250  16.301  1.00  5.21           H  
ATOM   1174 3HD2 LEU A  80      29.588   7.995  17.476  1.00  5.21           H  
ATOM   1175  N   THR A  81      32.425   5.058  16.780  1.00  4.79           N  
ATOM   1176  CA  THR A  81      33.252   4.125  16.049  1.00  4.79           C  
ATOM   1177  C   THR A  81      32.730   4.408  14.635  1.00  4.79           C  
ATOM   1178  O   THR A  81      31.834   5.239  14.530  1.00  4.79           O  
ATOM   1179  CB  THR A  81      32.976   2.695  16.594  1.00  4.79           C  
ATOM   1180  OG1 THR A  81      33.981   1.768  16.177  1.00  4.79           O  
ATOM   1181  CG2 THR A  81      31.615   2.210  16.118  1.00  4.79           C  
ATOM   1182  H   THR A  81      31.495   4.773  17.090  1.00  4.79           H  
ATOM   1183  HA  THR A  81      34.303   4.392  16.129  1.00  4.79           H  
ATOM   1184  HB  THR A  81      32.971   2.733  17.684  1.00  4.79           H  
ATOM   1185  HG1 THR A  81      33.811   0.913  16.579  1.00  4.79           H  
ATOM   1186 1HG2 THR A  81      31.417   1.221  16.527  1.00  4.79           H  
ATOM   1187 2HG2 THR A  81      30.841   2.904  16.458  1.00  4.79           H  
ATOM   1188 3HG2 THR A  81      31.595   2.156  15.037  1.00  4.79           H  
ATOM   1189  N   PRO A  82      33.189   3.798  13.529  1.00  4.35           N  
ATOM   1190  CA  PRO A  82      32.671   4.037  12.176  1.00  4.35           C  
ATOM   1191  C   PRO A  82      31.255   3.481  11.936  1.00  4.35           C  
ATOM   1192  O   PRO A  82      31.012   2.875  10.887  1.00  4.35           O  
ATOM   1193  CB  PRO A  82      33.683   3.258  11.315  1.00  4.35           C  
ATOM   1194  CG  PRO A  82      34.907   3.073  12.195  1.00  4.35           C  
ATOM   1195  CD  PRO A  82      34.353   2.924  13.578  1.00  4.35           C  
ATOM   1196  HA  PRO A  82      32.708   5.115  11.960  1.00  4.35           H  
ATOM   1197 1HB  PRO A  82      33.240   2.299  11.005  1.00  4.35           H  
ATOM   1198 2HB  PRO A  82      33.907   3.805  10.406  1.00  4.35           H  
ATOM   1199 1HG  PRO A  82      35.465   2.183  11.876  1.00  4.35           H  
ATOM   1200 2HG  PRO A  82      35.596   3.917  12.105  1.00  4.35           H  
ATOM   1201 1HD  PRO A  82      34.039   1.885  13.738  1.00  4.35           H  
ATOM   1202 2HD  PRO A  82      35.087   3.262  14.316  1.00  4.35           H  
ATOM   1203  N   ASP A  83      30.335   3.666  12.890  1.00  3.93           N  
ATOM   1204  CA  ASP A  83      28.992   3.099  12.782  1.00  3.93           C  
ATOM   1205  C   ASP A  83      27.985   3.689  13.794  1.00  3.93           C  
ATOM   1206  O   ASP A  83      27.740   3.076  14.836  1.00  3.93           O  
ATOM   1207  CB  ASP A  83      29.115   1.575  13.040  1.00  3.93           C  
ATOM   1208  CG  ASP A  83      27.874   0.689  12.801  1.00  3.93           C  
ATOM   1209  OD1 ASP A  83      26.853   1.146  12.362  1.00  3.93           O  
ATOM   1210  OD2 ASP A  83      28.001  -0.493  13.035  1.00  3.93           O  
ATOM   1211  H   ASP A  83      30.578   4.232  13.694  1.00  3.93           H  
ATOM   1212  HA  ASP A  83      28.620   3.287  11.773  1.00  3.93           H  
ATOM   1213 1HB  ASP A  83      29.918   1.176  12.423  1.00  3.93           H  
ATOM   1214 2HB  ASP A  83      29.418   1.428  14.073  1.00  3.93           H  
ATOM   1215  N   ILE A  84      27.339   4.812  13.473  1.00  3.56           N  
ATOM   1216  CA  ILE A  84      26.284   5.323  14.373  1.00  3.56           C  
ATOM   1217  C   ILE A  84      24.970   4.896  13.731  1.00  3.56           C  
ATOM   1218  O   ILE A  84      24.774   5.143  12.544  1.00  3.56           O  
ATOM   1219  CB  ILE A  84      26.206   6.866  14.522  1.00  3.56           C  
ATOM   1220  CG1 ILE A  84      27.431   7.519  15.038  1.00  3.56           C  
ATOM   1221  CG2 ILE A  84      25.059   7.218  15.436  1.00  3.56           C  
ATOM   1222  CD1 ILE A  84      27.281   9.050  14.877  1.00  3.56           C  
ATOM   1223  H   ILE A  84      27.597   5.292  12.609  1.00  3.56           H  
ATOM   1224  HA  ILE A  84      26.370   4.862  15.355  1.00  3.56           H  
ATOM   1225  HB  ILE A  84      26.023   7.297  13.613  1.00  3.56           H  
ATOM   1226 1HG1 ILE A  84      27.591   7.268  16.087  1.00  3.56           H  
ATOM   1227 2HG1 ILE A  84      28.297   7.183  14.462  1.00  3.56           H  
ATOM   1228 1HG2 ILE A  84      24.994   8.287  15.509  1.00  3.56           H  
ATOM   1229 2HG2 ILE A  84      24.125   6.827  15.040  1.00  3.56           H  
ATOM   1230 3HG2 ILE A  84      25.237   6.796  16.424  1.00  3.56           H  
ATOM   1231 1HD1 ILE A  84      28.149   9.567  15.209  1.00  3.56           H  
ATOM   1232 2HD1 ILE A  84      27.123   9.276  13.833  1.00  3.56           H  
ATOM   1233 3HD1 ILE A  84      26.423   9.397  15.450  1.00  3.56           H  
ATOM   1234  N   SER A  85      24.079   4.221  14.447  1.00  3.32           N  
ATOM   1235  CA  SER A  85      22.875   3.800  13.737  1.00  3.32           C  
ATOM   1236  C   SER A  85      21.623   4.583  14.110  1.00  3.32           C  
ATOM   1237  O   SER A  85      21.461   5.017  15.256  1.00  3.32           O  
ATOM   1238  CB  SER A  85      22.642   2.325  13.984  1.00  3.32           C  
ATOM   1239  OG  SER A  85      22.426   2.075  15.347  1.00  3.32           O  
ATOM   1240  H   SER A  85      24.234   4.002  15.420  1.00  3.32           H  
ATOM   1241  HA  SER A  85      23.035   3.936  12.674  1.00  3.32           H  
ATOM   1242 1HB  SER A  85      21.776   1.998  13.404  1.00  3.32           H  
ATOM   1243 2HB  SER A  85      23.507   1.759  13.632  1.00  3.32           H  
ATOM   1244  HG  SER A  85      21.642   2.577  15.579  1.00  3.32           H  
ATOM   1245  N   VAL A  86      20.742   4.729  13.114  1.00  3.24           N  
ATOM   1246  CA  VAL A  86      19.424   5.354  13.251  1.00  3.24           C  
ATOM   1247  C   VAL A  86      18.401   4.456  12.547  1.00  3.24           C  
ATOM   1248  O   VAL A  86      18.792   3.532  11.824  1.00  3.24           O  
ATOM   1249  CB  VAL A  86      19.379   6.786  12.660  1.00  3.24           C  
ATOM   1250  CG1 VAL A  86      20.430   7.688  13.354  1.00  3.24           C  
ATOM   1251  CG2 VAL A  86      19.565   6.766  11.180  1.00  3.24           C  
ATOM   1252  H   VAL A  86      21.012   4.340  12.209  1.00  3.24           H  
ATOM   1253  HA  VAL A  86      19.168   5.413  14.310  1.00  3.24           H  
ATOM   1254  HB  VAL A  86      18.402   7.211  12.881  1.00  3.24           H  
ATOM   1255 1HG1 VAL A  86      20.359   8.693  12.976  1.00  3.24           H  
ATOM   1256 2HG1 VAL A  86      20.246   7.700  14.430  1.00  3.24           H  
ATOM   1257 3HG1 VAL A  86      21.431   7.308  13.164  1.00  3.24           H  
ATOM   1258 1HG2 VAL A  86      19.488   7.778  10.802  1.00  3.24           H  
ATOM   1259 2HG2 VAL A  86      20.544   6.351  10.935  1.00  3.24           H  
ATOM   1260 3HG2 VAL A  86      18.777   6.157  10.740  1.00  3.24           H  
ATOM   1261  N   ARG A  87      17.104   4.696  12.756  1.00  3.35           N  
ATOM   1262  CA  ARG A  87      16.105   3.877  12.064  1.00  3.35           C  
ATOM   1263  C   ARG A  87      14.972   4.676  11.405  1.00  3.35           C  
ATOM   1264  O   ARG A  87      14.664   5.801  11.805  1.00  3.35           O  
ATOM   1265  CB  ARG A  87      15.485   2.857  13.023  1.00  3.35           C  
ATOM   1266  CG  ARG A  87      16.473   1.821  13.604  1.00  3.35           C  
ATOM   1267  CD  ARG A  87      15.809   0.831  14.495  1.00  3.35           C  
ATOM   1268  NE  ARG A  87      16.778  -0.030  15.180  1.00  3.35           N  
ATOM   1269  CZ  ARG A  87      17.306  -1.176  14.690  1.00  3.35           C  
ATOM   1270  NH1 ARG A  87      16.974  -1.619  13.508  1.00  3.35           N  
ATOM   1271  NH2 ARG A  87      18.175  -1.857  15.415  1.00  3.35           N  
ATOM   1272  H   ARG A  87      16.814   5.443  13.370  1.00  3.35           H  
ATOM   1273  HA  ARG A  87      16.613   3.322  11.278  1.00  3.35           H  
ATOM   1274 1HB  ARG A  87      15.010   3.373  13.855  1.00  3.35           H  
ATOM   1275 2HB  ARG A  87      14.707   2.301  12.495  1.00  3.35           H  
ATOM   1276 1HG  ARG A  87      16.938   1.282  12.777  1.00  3.35           H  
ATOM   1277 2HG  ARG A  87      17.241   2.328  14.182  1.00  3.35           H  
ATOM   1278 1HD  ARG A  87      15.220   1.352  15.248  1.00  3.35           H  
ATOM   1279 2HD  ARG A  87      15.161   0.203  13.903  1.00  3.35           H  
ATOM   1280  HE  ARG A  87      17.077   0.258  16.102  1.00  3.35           H  
ATOM   1281 1HH1 ARG A  87      16.307  -1.110  12.948  1.00  3.35           H  
ATOM   1282 2HH1 ARG A  87      17.396  -2.470  13.168  1.00  3.35           H  
ATOM   1283 1HH2 ARG A  87      18.441  -1.523  16.332  1.00  3.35           H  
ATOM   1284 2HH2 ARG A  87      18.574  -2.711  15.055  1.00  3.35           H  
ATOM   1285  N   SER A  88      14.345   4.040  10.411  1.00  3.63           N  
ATOM   1286  CA  SER A  88      13.127   4.520   9.734  1.00  3.63           C  
ATOM   1287  C   SER A  88      12.281   3.310   9.403  1.00  3.63           C  
ATOM   1288  O   SER A  88      12.542   2.248   9.956  1.00  3.63           O  
ATOM   1289  CB  SER A  88      13.397   5.337   8.492  1.00  3.63           C  
ATOM   1290  OG  SER A  88      12.212   5.943   8.047  1.00  3.63           O  
ATOM   1291  H   SER A  88      14.734   3.136  10.137  1.00  3.63           H  
ATOM   1292  HA  SER A  88      12.563   5.146  10.427  1.00  3.63           H  
ATOM   1293 1HB  SER A  88      14.133   6.095   8.724  1.00  3.63           H  
ATOM   1294 2HB  SER A  88      13.778   4.715   7.707  1.00  3.63           H  
ATOM   1295  HG  SER A  88      12.478   6.529   7.309  1.00  3.63           H  
ATOM   1296  N   THR A  89      11.253   3.467   8.557  1.00  4.04           N  
ATOM   1297  CA  THR A  89      10.358   2.326   8.324  1.00  4.04           C  
ATOM   1298  C   THR A  89      10.282   1.681   6.931  1.00  4.04           C  
ATOM   1299  O   THR A  89       9.997   0.479   6.862  1.00  4.04           O  
ATOM   1300  CB  THR A  89       8.938   2.703   8.712  1.00  4.04           C  
ATOM   1301  OG1 THR A  89       8.500   3.793   7.906  1.00  4.04           O  
ATOM   1302  CG2 THR A  89       8.870   3.077  10.171  1.00  4.04           C  
ATOM   1303  H   THR A  89      11.122   4.380   8.140  1.00  4.04           H  
ATOM   1304  HA  THR A  89      10.655   1.551   8.998  1.00  4.04           H  
ATOM   1305  HB  THR A  89       8.306   1.871   8.543  1.00  4.04           H  
ATOM   1306  HG1 THR A  89       8.515   3.523   6.973  1.00  4.04           H  
ATOM   1307 1HG2 THR A  89       7.843   3.330  10.434  1.00  4.04           H  
ATOM   1308 2HG2 THR A  89       9.201   2.228  10.774  1.00  4.04           H  
ATOM   1309 3HG2 THR A  89       9.513   3.932  10.362  1.00  4.04           H  
ATOM   1310  N   THR A  90      10.566   2.420   5.850  1.00  4.49           N  
ATOM   1311  CA  THR A  90      10.451   1.846   4.497  1.00  4.49           C  
ATOM   1312  C   THR A  90      11.728   2.065   3.663  1.00  4.49           C  
ATOM   1313  O   THR A  90      12.194   3.192   3.513  1.00  4.49           O  
ATOM   1314  CB  THR A  90       9.249   2.449   3.750  1.00  4.49           C  
ATOM   1315  OG1 THR A  90       8.045   2.213   4.491  1.00  4.49           O  
ATOM   1316  CG2 THR A  90       9.115   1.822   2.381  1.00  4.49           C  
ATOM   1317  H   THR A  90      10.835   3.385   5.962  1.00  4.49           H  
ATOM   1318  HA  THR A  90      10.296   0.771   4.588  1.00  4.49           H  
ATOM   1319  HB  THR A  90       9.385   3.512   3.634  1.00  4.49           H  
ATOM   1320  HG1 THR A  90       7.309   2.661   4.028  1.00  4.49           H  
ATOM   1321 1HG2 THR A  90       8.259   2.265   1.866  1.00  4.49           H  
ATOM   1322 2HG2 THR A  90      10.017   2.003   1.809  1.00  4.49           H  
ATOM   1323 3HG2 THR A  90       8.964   0.751   2.483  1.00  4.49           H  
ATOM   1324  N   TRP A  91      12.291   0.971   3.146  1.00  4.89           N  
ATOM   1325  CA  TRP A  91      13.525   0.992   2.349  1.00  4.89           C  
ATOM   1326  C   TRP A  91      13.753  -0.366   1.714  1.00  4.89           C  
ATOM   1327  O   TRP A  91      12.998  -1.301   1.976  1.00  4.89           O  
ATOM   1328  CB  TRP A  91      14.704   1.352   3.238  1.00  4.89           C  
ATOM   1329  CG  TRP A  91      16.022   1.549   2.612  1.00  4.89           C  
ATOM   1330  CD1 TRP A  91      17.098   0.758   2.799  1.00  4.89           C  
ATOM   1331  CD2 TRP A  91      16.438   2.574   1.706  1.00  4.89           C  
ATOM   1332  NE1 TRP A  91      18.146   1.215   2.077  1.00  4.89           N  
ATOM   1333  CE2 TRP A  91      17.769   2.319   1.397  1.00  4.89           C  
ATOM   1334  CE3 TRP A  91      15.807   3.662   1.141  1.00  4.89           C  
ATOM   1335  CZ2 TRP A  91      18.489   3.114   0.536  1.00  4.89           C  
ATOM   1336  CZ3 TRP A  91      16.528   4.472   0.270  1.00  4.89           C  
ATOM   1337  CH2 TRP A  91      17.835   4.202  -0.024  1.00  4.89           C  
ATOM   1338  H   TRP A  91      11.843   0.083   3.317  1.00  4.89           H  
ATOM   1339  HA  TRP A  91      13.441   1.736   1.575  1.00  4.89           H  
ATOM   1340 1HB  TRP A  91      14.477   2.231   3.823  1.00  4.89           H  
ATOM   1341 2HB  TRP A  91      14.835   0.519   3.901  1.00  4.89           H  
ATOM   1342  HD1 TRP A  91      17.113  -0.113   3.435  1.00  4.89           H  
ATOM   1343  HE1 TRP A  91      19.075   0.792   2.039  1.00  4.89           H  
ATOM   1344  HE3 TRP A  91      14.763   3.876   1.378  1.00  4.89           H  
ATOM   1345  HZ2 TRP A  91      19.536   2.905   0.297  1.00  4.89           H  
ATOM   1346  HZ3 TRP A  91      16.025   5.328  -0.177  1.00  4.89           H  
ATOM   1347  HH2 TRP A  91      18.373   4.853  -0.712  1.00  4.89           H  
ATOM   1348  N   LYS A  92      14.801  -0.485   0.901  1.00  5.15           N  
ATOM   1349  CA  LYS A  92      15.212  -1.791   0.413  1.00  5.15           C  
ATOM   1350  C   LYS A  92      16.669  -2.068   0.801  1.00  5.15           C  
ATOM   1351  O   LYS A  92      16.937  -2.801   1.760  1.00  5.15           O  
ATOM   1352  CB  LYS A  92      15.044  -1.859  -1.103  1.00  5.15           C  
ATOM   1353  CG  LYS A  92      13.595  -1.834  -1.574  1.00  5.15           C  
ATOM   1354  CD  LYS A  92      13.494  -1.891  -3.087  1.00  5.15           C  
ATOM   1355  CE  LYS A  92      12.043  -1.834  -3.544  1.00  5.15           C  
ATOM   1356  NZ  LYS A  92      11.930  -1.852  -5.028  1.00  5.15           N  
ATOM   1357  H   LYS A  92      15.353   0.331   0.672  1.00  5.15           H  
ATOM   1358  HA  LYS A  92      14.591  -2.558   0.877  1.00  5.15           H  
ATOM   1359 1HB  LYS A  92      15.552  -1.014  -1.567  1.00  5.15           H  
ATOM   1360 2HB  LYS A  92      15.510  -2.770  -1.480  1.00  5.15           H  
ATOM   1361 1HG  LYS A  92      13.065  -2.688  -1.148  1.00  5.15           H  
ATOM   1362 2HG  LYS A  92      13.112  -0.929  -1.223  1.00  5.15           H  
ATOM   1363 1HD  LYS A  92      14.038  -1.053  -3.524  1.00  5.15           H  
ATOM   1364 2HD  LYS A  92      13.938  -2.819  -3.447  1.00  5.15           H  
ATOM   1365 1HE  LYS A  92      11.508  -2.691  -3.137  1.00  5.15           H  
ATOM   1366 2HE  LYS A  92      11.587  -0.919  -3.165  1.00  5.15           H  
ATOM   1367 1HZ  LYS A  92      10.955  -1.813  -5.294  1.00  5.15           H  
ATOM   1368 2HZ  LYS A  92      12.415  -1.055  -5.413  1.00  5.15           H  
ATOM   1369 3HZ  LYS A  92      12.341  -2.702  -5.387  1.00  5.15           H  
ATOM   1370  N   LYS A  93      17.608  -1.408   0.110  1.00  5.26           N  
ATOM   1371  CA  LYS A  93      19.032  -1.535   0.418  1.00  5.26           C  
ATOM   1372  C   LYS A  93      19.889  -0.501  -0.315  1.00  5.26           C  
ATOM   1373  O   LYS A  93      19.506  -0.006  -1.379  1.00  5.26           O  
ATOM   1374  CB  LYS A  93      19.534  -2.943   0.088  1.00  5.26           C  
ATOM   1375  CG  LYS A  93      19.416  -3.333  -1.384  1.00  5.26           C  
ATOM   1376  CD  LYS A  93      19.893  -4.764  -1.617  1.00  5.26           C  
ATOM   1377  CE  LYS A  93      19.766  -5.163  -3.084  1.00  5.26           C  
ATOM   1378  NZ  LYS A  93      20.228  -6.561  -3.322  1.00  5.26           N  
ATOM   1379  H   LYS A  93      17.336  -0.809  -0.653  1.00  5.26           H  
ATOM   1380  HA  LYS A  93      19.168  -1.369   1.476  1.00  5.26           H  
ATOM   1381 1HB  LYS A  93      20.588  -3.011   0.360  1.00  5.26           H  
ATOM   1382 2HB  LYS A  93      19.005  -3.683   0.683  1.00  5.26           H  
ATOM   1383 1HG  LYS A  93      18.377  -3.246  -1.703  1.00  5.26           H  
ATOM   1384 2HG  LYS A  93      20.021  -2.652  -1.983  1.00  5.26           H  
ATOM   1385 1HD  LYS A  93      20.936  -4.850  -1.312  1.00  5.26           H  
ATOM   1386 2HD  LYS A  93      19.298  -5.447  -1.009  1.00  5.26           H  
ATOM   1387 1HE  LYS A  93      18.723  -5.079  -3.386  1.00  5.26           H  
ATOM   1388 2HE  LYS A  93      20.365  -4.485  -3.691  1.00  5.26           H  
ATOM   1389 1HZ  LYS A  93      20.128  -6.786  -4.302  1.00  5.26           H  
ATOM   1390 2HZ  LYS A  93      21.199  -6.646  -3.055  1.00  5.26           H  
ATOM   1391 3HZ  LYS A  93      19.671  -7.198  -2.772  1.00  5.26           H  
ATOM   1392  N   GLY A  94      21.094  -0.262   0.203  1.00  5.24           N  
ATOM   1393  CA  GLY A  94      22.083   0.557  -0.501  1.00  5.24           C  
ATOM   1394  C   GLY A  94      23.374   0.763   0.297  1.00  5.24           C  
ATOM   1395  O   GLY A  94      23.435   0.465   1.492  1.00  5.24           O  
ATOM   1396  H   GLY A  94      21.307  -0.642   1.126  1.00  5.24           H  
ATOM   1397 1HA  GLY A  94      22.319   0.089  -1.456  1.00  5.24           H  
ATOM   1398 2HA  GLY A  94      21.644   1.526  -0.729  1.00  5.24           H  
ATOM   1399  N   THR A  95      24.397   1.296  -0.376  1.00  5.19           N  
ATOM   1400  CA  THR A  95      25.705   1.545   0.237  1.00  5.19           C  
ATOM   1401  C   THR A  95      26.062   3.025   0.114  1.00  5.19           C  
ATOM   1402  O   THR A  95      25.894   3.613  -0.955  1.00  5.19           O  
ATOM   1403  CB  THR A  95      26.784   0.658  -0.414  1.00  5.19           C  
ATOM   1404  OG1 THR A  95      26.419  -0.719  -0.258  1.00  5.19           O  
ATOM   1405  CG2 THR A  95      28.133   0.875   0.256  1.00  5.19           C  
ATOM   1406  H   THR A  95      24.267   1.526  -1.352  1.00  5.19           H  
ATOM   1407  HA  THR A  95      25.655   1.307   1.293  1.00  5.19           H  
ATOM   1408  HB  THR A  95      26.861   0.893  -1.475  1.00  5.19           H  
ATOM   1409  HG1 THR A  95      26.386  -0.938   0.679  1.00  5.19           H  
ATOM   1410 1HG2 THR A  95      28.876   0.230  -0.210  1.00  5.19           H  
ATOM   1411 2HG2 THR A  95      28.438   1.893   0.148  1.00  5.19           H  
ATOM   1412 3HG2 THR A  95      28.055   0.631   1.316  1.00  5.19           H  
ATOM   1413  N   GLY A  96      26.561   3.623   1.198  1.00  5.16           N  
ATOM   1414  CA  GLY A  96      26.855   5.059   1.230  1.00  5.16           C  
ATOM   1415  C   GLY A  96      28.187   5.538   0.643  1.00  5.16           C  
ATOM   1416  O   GLY A  96      28.494   6.736   0.703  1.00  5.16           O  
ATOM   1417  H   GLY A  96      26.700   3.092   2.059  1.00  5.16           H  
ATOM   1418 1HA  GLY A  96      26.039   5.585   0.735  1.00  5.16           H  
ATOM   1419 2HA  GLY A  96      26.816   5.371   2.265  1.00  5.16           H  
ATOM   1420  N   GLY A  97      28.990   4.636   0.111  1.00  5.18           N  
ATOM   1421  CA  GLY A  97      30.281   5.024  -0.445  1.00  5.18           C  
ATOM   1422  C   GLY A  97      31.476   4.791   0.481  1.00  5.18           C  
ATOM   1423  O   GLY A  97      31.457   3.916   1.347  1.00  5.18           O  
ATOM   1424  H   GLY A  97      28.691   3.678   0.081  1.00  5.18           H  
ATOM   1425 1HA  GLY A  97      30.438   4.472  -1.371  1.00  5.18           H  
ATOM   1426 2HA  GLY A  97      30.245   6.076  -0.723  1.00  5.18           H  
ATOM   1427  N   GLY A  98      32.543   5.554   0.228  1.00  5.25           N  
ATOM   1428  CA  GLY A  98      33.865   5.377   0.837  1.00  5.25           C  
ATOM   1429  C   GLY A  98      34.194   6.167   2.115  1.00  5.25           C  
ATOM   1430  O   GLY A  98      35.373   6.235   2.483  1.00  5.25           O  
ATOM   1431  H   GLY A  98      32.442   6.279  -0.468  1.00  5.25           H  
ATOM   1432 1HA  GLY A  98      33.999   4.315   1.047  1.00  5.25           H  
ATOM   1433 2HA  GLY A  98      34.619   5.614   0.085  1.00  5.25           H  
ATOM   1434  N   GLY A  99      33.207   6.739   2.831  1.00  5.36           N  
ATOM   1435  CA  GLY A  99      33.543   7.518   4.034  1.00  5.36           C  
ATOM   1436  C   GLY A  99      34.415   6.704   4.998  1.00  5.36           C  
ATOM   1437  O   GLY A  99      35.304   7.249   5.657  1.00  5.36           O  
ATOM   1438  H   GLY A  99      32.222   6.695   2.564  1.00  5.36           H  
ATOM   1439 1HA  GLY A  99      34.060   8.433   3.749  1.00  5.36           H  
ATOM   1440 2HA  GLY A  99      32.620   7.821   4.537  1.00  5.36           H  
ATOM   1441  N   TYR A 100      34.190   5.389   5.042  1.00  5.50           N  
ATOM   1442  CA  TYR A 100      34.961   4.480   5.877  1.00  5.50           C  
ATOM   1443  C   TYR A 100      36.445   4.574   5.571  1.00  5.50           C  
ATOM   1444  O   TYR A 100      37.277   4.530   6.480  1.00  5.50           O  
ATOM   1445  CB  TYR A 100      34.543   3.032   5.666  1.00  5.50           C  
ATOM   1446  CG  TYR A 100      35.322   2.093   6.551  1.00  5.50           C  
ATOM   1447  CD1 TYR A 100      34.956   1.944   7.882  1.00  5.50           C  
ATOM   1448  CD2 TYR A 100      36.408   1.392   6.046  1.00  5.50           C  
ATOM   1449  CE1 TYR A 100      35.665   1.097   8.703  1.00  5.50           C  
ATOM   1450  CE2 TYR A 100      37.120   0.543   6.869  1.00  5.50           C  
ATOM   1451  CZ  TYR A 100      36.752   0.394   8.195  1.00  5.50           C  
ATOM   1452  OH  TYR A 100      37.458  -0.455   9.018  1.00  5.50           O  
ATOM   1453  H   TYR A 100      33.447   5.018   4.469  1.00  5.50           H  
ATOM   1454  HA  TYR A 100      34.818   4.753   6.921  1.00  5.50           H  
ATOM   1455 1HB  TYR A 100      33.491   2.898   5.848  1.00  5.50           H  
ATOM   1456 2HB  TYR A 100      34.729   2.751   4.629  1.00  5.50           H  
ATOM   1457  HD1 TYR A 100      34.106   2.494   8.277  1.00  5.50           H  
ATOM   1458  HD2 TYR A 100      36.697   1.512   5.001  1.00  5.50           H  
ATOM   1459  HE1 TYR A 100      35.374   0.980   9.745  1.00  5.50           H  
ATOM   1460  HE2 TYR A 100      37.971  -0.008   6.473  1.00  5.50           H  
ATOM   1461  HH  TYR A 100      37.061  -0.452   9.894  1.00  5.50           H  
ATOM   1462  N   GLN A 101      36.780   4.568   4.274  1.00  5.65           N  
ATOM   1463  CA  GLN A 101      38.163   4.544   3.829  1.00  5.65           C  
ATOM   1464  C   GLN A 101      38.858   5.836   4.195  1.00  5.65           C  
ATOM   1465  O   GLN A 101      40.018   5.840   4.618  1.00  5.65           O  
ATOM   1466  CB  GLN A 101      38.221   4.354   2.311  1.00  5.65           C  
ATOM   1467  CG  GLN A 101      37.756   2.994   1.830  1.00  5.65           C  
ATOM   1468  CD  GLN A 101      37.735   2.890   0.309  1.00  5.65           C  
ATOM   1469  OE1 GLN A 101      37.591   3.894  -0.398  1.00  5.65           O  
ATOM   1470  NE2 GLN A 101      37.877   1.671  -0.202  1.00  5.65           N  
ATOM   1471  H   GLN A 101      36.050   4.670   3.578  1.00  5.65           H  
ATOM   1472  HA  GLN A 101      38.678   3.720   4.322  1.00  5.65           H  
ATOM   1473 1HB  GLN A 101      37.602   5.112   1.830  1.00  5.65           H  
ATOM   1474 2HB  GLN A 101      39.243   4.506   1.967  1.00  5.65           H  
ATOM   1475 1HG  GLN A 101      38.427   2.231   2.220  1.00  5.65           H  
ATOM   1476 2HG  GLN A 101      36.742   2.826   2.199  1.00  5.65           H  
ATOM   1477 1HE2 GLN A 101      37.872   1.539  -1.195  1.00  5.65           H  
ATOM   1478 2HE2 GLN A 101      37.991   0.883   0.404  1.00  5.65           H  
ATOM   1479  N   VAL A 102      38.121   6.942   4.068  1.00  5.80           N  
ATOM   1480  CA  VAL A 102      38.691   8.235   4.407  1.00  5.80           C  
ATOM   1481  C   VAL A 102      38.989   8.291   5.879  1.00  5.80           C  
ATOM   1482  O   VAL A 102      40.063   8.726   6.290  1.00  5.80           O  
ATOM   1483  CB  VAL A 102      37.738   9.379   4.075  1.00  5.80           C  
ATOM   1484  CG1 VAL A 102      38.316  10.689   4.655  1.00  5.80           C  
ATOM   1485  CG2 VAL A 102      37.547   9.442   2.566  1.00  5.80           C  
ATOM   1486  H   VAL A 102      37.166   6.860   3.711  1.00  5.80           H  
ATOM   1487  HA  VAL A 102      39.613   8.363   3.847  1.00  5.80           H  
ATOM   1488  HB  VAL A 102      36.774   9.204   4.556  1.00  5.80           H  
ATOM   1489 1HG1 VAL A 102      37.664  11.490   4.451  1.00  5.80           H  
ATOM   1490 2HG1 VAL A 102      38.427  10.589   5.738  1.00  5.80           H  
ATOM   1491 3HG1 VAL A 102      39.268  10.898   4.227  1.00  5.80           H  
ATOM   1492 1HG2 VAL A 102      36.874  10.237   2.313  1.00  5.80           H  
ATOM   1493 2HG2 VAL A 102      38.497   9.609   2.077  1.00  5.80           H  
ATOM   1494 3HG2 VAL A 102      37.125   8.491   2.223  1.00  5.80           H  
ATOM   1495  N   LEU A 103      38.025   7.847   6.667  1.00  5.94           N  
ATOM   1496  CA  LEU A 103      38.136   7.799   8.105  1.00  5.94           C  
ATOM   1497  C   LEU A 103      39.265   6.925   8.594  1.00  5.94           C  
ATOM   1498  O   LEU A 103      40.079   7.362   9.407  1.00  5.94           O  
ATOM   1499  CB  LEU A 103      36.834   7.282   8.660  1.00  5.94           C  
ATOM   1500  CG  LEU A 103      36.807   6.996  10.104  1.00  5.94           C  
ATOM   1501  CD1 LEU A 103      37.091   8.275  10.893  1.00  5.94           C  
ATOM   1502  CD2 LEU A 103      35.457   6.374  10.387  1.00  5.94           C  
ATOM   1503  H   LEU A 103      37.154   7.522   6.245  1.00  5.94           H  
ATOM   1504  HA  LEU A 103      38.299   8.812   8.465  1.00  5.94           H  
ATOM   1505 1HB  LEU A 103      36.083   8.026   8.457  1.00  5.94           H  
ATOM   1506 2HB  LEU A 103      36.562   6.373   8.132  1.00  5.94           H  
ATOM   1507  HG  LEU A 103      37.590   6.280  10.351  1.00  5.94           H  
ATOM   1508 1HD1 LEU A 103      37.084   8.087  11.952  1.00  5.94           H  
ATOM   1509 2HD1 LEU A 103      38.071   8.661  10.612  1.00  5.94           H  
ATOM   1510 3HD1 LEU A 103      36.349   8.999  10.668  1.00  5.94           H  
ATOM   1511 1HD2 LEU A 103      35.385   6.114  11.397  1.00  5.94           H  
ATOM   1512 2HD2 LEU A 103      34.683   7.057  10.138  1.00  5.94           H  
ATOM   1513 3HD2 LEU A 103      35.362   5.480   9.775  1.00  5.94           H  
ATOM   1514  N   LYS A 104      39.337   5.694   8.096  1.00  6.09           N  
ATOM   1515  CA  LYS A 104      40.386   4.784   8.521  1.00  6.09           C  
ATOM   1516  C   LYS A 104      41.750   5.407   8.265  1.00  6.09           C  
ATOM   1517  O   LYS A 104      42.628   5.405   9.143  1.00  6.09           O  
ATOM   1518  CB  LYS A 104      40.248   3.449   7.787  1.00  6.09           C  
ATOM   1519  CG  LYS A 104      41.287   2.398   8.169  1.00  6.09           C  
ATOM   1520  CD  LYS A 104      41.048   1.081   7.435  1.00  6.09           C  
ATOM   1521  CE  LYS A 104      42.124   0.055   7.782  1.00  6.09           C  
ATOM   1522  NZ  LYS A 104      41.916  -1.243   7.072  1.00  6.09           N  
ATOM   1523  H   LYS A 104      38.642   5.369   7.424  1.00  6.09           H  
ATOM   1524  HA  LYS A 104      40.285   4.613   9.591  1.00  6.09           H  
ATOM   1525 1HB  LYS A 104      39.256   3.032   7.979  1.00  6.09           H  
ATOM   1526 2HB  LYS A 104      40.318   3.623   6.710  1.00  6.09           H  
ATOM   1527 1HG  LYS A 104      42.282   2.771   7.917  1.00  6.09           H  
ATOM   1528 2HG  LYS A 104      41.245   2.220   9.243  1.00  6.09           H  
ATOM   1529 1HD  LYS A 104      40.074   0.682   7.720  1.00  6.09           H  
ATOM   1530 2HD  LYS A 104      41.048   1.260   6.360  1.00  6.09           H  
ATOM   1531 1HE  LYS A 104      43.100   0.455   7.505  1.00  6.09           H  
ATOM   1532 2HE  LYS A 104      42.109  -0.126   8.856  1.00  6.09           H  
ATOM   1533 1HZ  LYS A 104      42.647  -1.891   7.332  1.00  6.09           H  
ATOM   1534 2HZ  LYS A 104      41.018  -1.628   7.333  1.00  6.09           H  
ATOM   1535 3HZ  LYS A 104      41.940  -1.092   6.075  1.00  6.09           H  
ATOM   1536  N   LYS A 105      41.930   5.960   7.064  1.00  6.24           N  
ATOM   1537  CA  LYS A 105      43.197   6.572   6.739  1.00  6.24           C  
ATOM   1538  C   LYS A 105      43.468   7.826   7.536  1.00  6.24           C  
ATOM   1539  O   LYS A 105      44.569   7.992   8.065  1.00  6.24           O  
ATOM   1540  CB  LYS A 105      43.250   6.877   5.253  1.00  6.24           C  
ATOM   1541  CG  LYS A 105      43.444   5.663   4.411  1.00  6.24           C  
ATOM   1542  CD  LYS A 105      43.530   6.014   2.967  1.00  6.24           C  
ATOM   1543  CE  LYS A 105      43.889   4.799   2.146  1.00  6.24           C  
ATOM   1544  NZ  LYS A 105      45.293   4.322   2.461  1.00  6.24           N  
ATOM   1545  H   LYS A 105      41.188   5.948   6.359  1.00  6.24           H  
ATOM   1546  HA  LYS A 105      43.986   5.855   6.966  1.00  6.24           H  
ATOM   1547 1HB  LYS A 105      42.298   7.321   4.953  1.00  6.24           H  
ATOM   1548 2HB  LYS A 105      44.032   7.603   5.033  1.00  6.24           H  
ATOM   1549 1HG  LYS A 105      44.361   5.158   4.711  1.00  6.24           H  
ATOM   1550 2HG  LYS A 105      42.605   4.984   4.564  1.00  6.24           H  
ATOM   1551 1HD  LYS A 105      42.567   6.405   2.640  1.00  6.24           H  
ATOM   1552 2HD  LYS A 105      44.290   6.781   2.828  1.00  6.24           H  
ATOM   1553 1HE  LYS A 105      43.185   3.998   2.363  1.00  6.24           H  
ATOM   1554 2HE  LYS A 105      43.828   5.049   1.087  1.00  6.24           H  
ATOM   1555 1HZ  LYS A 105      45.521   3.515   1.912  1.00  6.24           H  
ATOM   1556 2HZ  LYS A 105      45.959   5.055   2.266  1.00  6.24           H  
ATOM   1557 3HZ  LYS A 105      45.386   4.080   3.460  1.00  6.24           H  
ATOM   1558  N   ALA A 106      42.472   8.691   7.684  1.00  6.38           N  
ATOM   1559  CA  ALA A 106      42.697   9.927   8.403  1.00  6.38           C  
ATOM   1560  C   ALA A 106      43.057   9.653   9.846  1.00  6.38           C  
ATOM   1561  O   ALA A 106      44.011  10.218  10.384  1.00  6.38           O  
ATOM   1562  CB  ALA A 106      41.465  10.790   8.345  1.00  6.38           C  
ATOM   1563  H   ALA A 106      41.565   8.523   7.260  1.00  6.38           H  
ATOM   1564  HA  ALA A 106      43.529  10.450   7.933  1.00  6.38           H  
ATOM   1565 1HB  ALA A 106      41.697  11.686   8.876  1.00  6.38           H  
ATOM   1566 2HB  ALA A 106      41.209  11.020   7.315  1.00  6.38           H  
ATOM   1567 3HB  ALA A 106      40.628  10.276   8.815  1.00  6.38           H  
ATOM   1568  N   ALA A 107      42.337   8.721  10.460  1.00  6.50           N  
ATOM   1569  CA  ALA A 107      42.553   8.339  11.843  1.00  6.50           C  
ATOM   1570  C   ALA A 107      43.955   7.781  12.034  1.00  6.50           C  
ATOM   1571  O   ALA A 107      44.581   7.982  13.074  1.00  6.50           O  
ATOM   1572  CB  ALA A 107      41.502   7.334  12.267  1.00  6.50           C  
ATOM   1573  H   ALA A 107      41.578   8.263   9.958  1.00  6.50           H  
ATOM   1574  HA  ALA A 107      42.462   9.231  12.461  1.00  6.50           H  
ATOM   1575 1HB  ALA A 107      41.650   7.066  13.309  1.00  6.50           H  
ATOM   1576 2HB  ALA A 107      40.508   7.771  12.135  1.00  6.50           H  
ATOM   1577 3HB  ALA A 107      41.590   6.443  11.641  1.00  6.50           H  
ATOM   1578  N   SER A 108      44.453   7.094  10.999  1.00  6.57           N  
ATOM   1579  CA  SER A 108      45.762   6.465  11.005  1.00  6.57           C  
ATOM   1580  C   SER A 108      46.897   7.405  10.565  1.00  6.57           C  
ATOM   1581  O   SER A 108      48.063   7.004  10.573  1.00  6.57           O  
ATOM   1582  CB  SER A 108      45.738   5.271  10.073  1.00  6.57           C  
ATOM   1583  OG  SER A 108      44.791   4.323  10.493  1.00  6.57           O  
ATOM   1584  H   SER A 108      43.870   6.942  10.176  1.00  6.57           H  
ATOM   1585  HA  SER A 108      45.971   6.127  12.020  1.00  6.57           H  
ATOM   1586 1HB  SER A 108      45.502   5.603   9.059  1.00  6.57           H  
ATOM   1587 2HB  SER A 108      46.726   4.817  10.045  1.00  6.57           H  
ATOM   1588  HG  SER A 108      43.917   4.673  10.191  1.00  6.57           H  
ATOM   1589  N   GLY A 109      46.568   8.637  10.157  1.00  6.61           N  
ATOM   1590  CA  GLY A 109      47.568   9.591   9.679  1.00  6.61           C  
ATOM   1591  C   GLY A 109      47.946   9.455   8.191  1.00  6.61           C  
ATOM   1592  O   GLY A 109      48.920  10.065   7.742  1.00  6.61           O  
ATOM   1593  H   GLY A 109      45.598   8.947  10.190  1.00  6.61           H  
ATOM   1594 1HA  GLY A 109      47.187  10.597   9.855  1.00  6.61           H  
ATOM   1595 2HA  GLY A 109      48.465   9.492  10.286  1.00  6.61           H  
ATOM   1596  N   GLU A 110      47.218   8.635   7.437  1.00  6.67           N  
ATOM   1597  CA  GLU A 110      47.522   8.429   6.024  1.00  6.67           C  
ATOM   1598  C   GLU A 110      46.886   9.525   5.146  1.00  6.67           C  
ATOM   1599  O   GLU A 110      45.869  10.107   5.525  1.00  6.67           O  
ATOM   1600  CB  GLU A 110      47.054   7.049   5.557  1.00  6.67           C  
ATOM   1601  CG  GLU A 110      47.786   5.862   6.147  1.00  6.67           C  
ATOM   1602  CD  GLU A 110      47.252   4.532   5.611  1.00  6.67           C  
ATOM   1603  OE1 GLU A 110      46.812   4.493   4.467  1.00  6.67           O  
ATOM   1604  OE2 GLU A 110      47.299   3.562   6.323  1.00  6.67           O  
ATOM   1605  H   GLU A 110      46.403   8.179   7.841  1.00  6.67           H  
ATOM   1606  HA  GLU A 110      48.599   8.445   5.940  1.00  6.67           H  
ATOM   1607 1HB  GLU A 110      46.037   6.925   5.851  1.00  6.67           H  
ATOM   1608 2HB  GLU A 110      47.090   6.982   4.470  1.00  6.67           H  
ATOM   1609 1HG  GLU A 110      48.847   5.944   5.916  1.00  6.67           H  
ATOM   1610 2HG  GLU A 110      47.672   5.889   7.234  1.00  6.67           H  
ATOM   1611  N   PRO A 111      47.469   9.845   3.973  1.00  6.74           N  
ATOM   1612  CA  PRO A 111      46.905  10.734   2.969  1.00  6.74           C  
ATOM   1613  C   PRO A 111      45.536  10.249   2.515  1.00  6.74           C  
ATOM   1614  O   PRO A 111      45.302   9.047   2.386  1.00  6.74           O  
ATOM   1615  CB  PRO A 111      47.922  10.633   1.825  1.00  6.74           C  
ATOM   1616  CG  PRO A 111      49.223  10.277   2.501  1.00  6.74           C  
ATOM   1617  CD  PRO A 111      48.837   9.369   3.650  1.00  6.74           C  
ATOM   1618  HA  PRO A 111      46.845  11.753   3.370  1.00  6.74           H  
ATOM   1619 1HB  PRO A 111      47.592   9.879   1.098  1.00  6.74           H  
ATOM   1620 2HB  PRO A 111      47.969  11.592   1.288  1.00  6.74           H  
ATOM   1621 1HG  PRO A 111      49.900   9.786   1.784  1.00  6.74           H  
ATOM   1622 2HG  PRO A 111      49.732  11.190   2.842  1.00  6.74           H  
ATOM   1623 1HD  PRO A 111      48.833   8.311   3.352  1.00  6.74           H  
ATOM   1624 2HD  PRO A 111      49.547   9.585   4.462  1.00  6.74           H  
ATOM   1625  N   ILE A 112      44.646  11.190   2.248  1.00  6.87           N  
ATOM   1626  CA  ILE A 112      43.297  10.876   1.810  1.00  6.87           C  
ATOM   1627  C   ILE A 112      43.139  10.869   0.284  1.00  6.87           C  
ATOM   1628  O   ILE A 112      43.593  11.800  -0.373  1.00  6.87           O  
ATOM   1629  CB  ILE A 112      42.311  11.828   2.503  1.00  6.87           C  
ATOM   1630  CG1 ILE A 112      42.470  11.614   3.967  1.00  6.87           C  
ATOM   1631  CG2 ILE A 112      40.890  11.697   2.052  1.00  6.87           C  
ATOM   1632  CD1 ILE A 112      42.280  10.206   4.372  1.00  6.87           C  
ATOM   1633  H   ILE A 112      44.904  12.161   2.370  1.00  6.87           H  
ATOM   1634  HA  ILE A 112      43.087   9.897   2.214  1.00  6.87           H  
ATOM   1635  HB  ILE A 112      42.629  12.856   2.306  1.00  6.87           H  
ATOM   1636 1HG1 ILE A 112      43.454  11.950   4.290  1.00  6.87           H  
ATOM   1637 2HG1 ILE A 112      41.716  12.171   4.477  1.00  6.87           H  
ATOM   1638 1HG2 ILE A 112      40.272  12.418   2.589  1.00  6.87           H  
ATOM   1639 2HG2 ILE A 112      40.843  11.911   1.016  1.00  6.87           H  
ATOM   1640 3HG2 ILE A 112      40.535  10.700   2.247  1.00  6.87           H  
ATOM   1641 1HD1 ILE A 112      42.386  10.130   5.434  1.00  6.87           H  
ATOM   1642 2HD1 ILE A 112      41.308   9.870   4.085  1.00  6.87           H  
ATOM   1643 3HD1 ILE A 112      43.027   9.581   3.896  1.00  6.87           H  
ATOM   1644  N   PRO A 113      42.592   9.784  -0.322  1.00  7.06           N  
ATOM   1645  CA  PRO A 113      42.363   9.635  -1.758  1.00  7.06           C  
ATOM   1646  C   PRO A 113      41.253  10.545  -2.291  1.00  7.06           C  
ATOM   1647  O   PRO A 113      41.191  10.808  -3.493  1.00  7.06           O  
ATOM   1648  CB  PRO A 113      41.977   8.155  -1.882  1.00  7.06           C  
ATOM   1649  CG  PRO A 113      41.400   7.782  -0.532  1.00  7.06           C  
ATOM   1650  CD  PRO A 113      42.179   8.597   0.471  1.00  7.06           C  
ATOM   1651  HA  PRO A 113      43.305   9.835  -2.286  1.00  7.06           H  
ATOM   1652 1HB  PRO A 113      41.246   8.037  -2.697  1.00  7.06           H  
ATOM   1653 2HB  PRO A 113      42.860   7.558  -2.154  1.00  7.06           H  
ATOM   1654 1HG  PRO A 113      40.318   8.010  -0.517  1.00  7.06           H  
ATOM   1655 2HG  PRO A 113      41.495   6.698  -0.364  1.00  7.06           H  
ATOM   1656 1HD  PRO A 113      41.487   8.848   1.281  1.00  7.06           H  
ATOM   1657 2HD  PRO A 113      43.066   8.048   0.821  1.00  7.06           H  
ATOM   1658  N   HIS A 114      40.414  11.027  -1.376  1.00  7.29           N  
ATOM   1659  CA  HIS A 114      39.282  11.908  -1.637  1.00  7.29           C  
ATOM   1660  C   HIS A 114      38.221  11.243  -2.502  1.00  7.29           C  
ATOM   1661  O   HIS A 114      37.388  11.937  -3.087  1.00  7.29           O  
ATOM   1662  OXT HIS A 114      37.951  10.068  -2.256  1.00  7.29           O  
ATOM   1663  CB  HIS A 114      39.762  13.221  -2.271  1.00  7.29           C  
ATOM   1664  CG  HIS A 114      40.646  14.019  -1.355  1.00  7.29           C  
ATOM   1665  ND1 HIS A 114      40.154  14.700  -0.272  1.00  7.29           N  
ATOM   1666  CD2 HIS A 114      41.978  14.238  -1.360  1.00  7.29           C  
ATOM   1667  CE1 HIS A 114      41.138  15.308   0.350  1.00  7.29           C  
ATOM   1668  NE2 HIS A 114      42.259  15.048  -0.287  1.00  7.29           N  
ATOM   1669  H   HIS A 114      40.563  10.749  -0.422  1.00  7.29           H  
ATOM   1670  HA  HIS A 114      38.806  12.164  -0.691  1.00  7.29           H  
ATOM   1671 1HB  HIS A 114      40.293  13.039  -3.200  1.00  7.29           H  
ATOM   1672 2HB  HIS A 114      38.896  13.836  -2.511  1.00  7.29           H  
ATOM   1673  HD1 HIS A 114      39.194  14.749  -0.003  1.00  7.29           H  
ATOM   1674  HD2 HIS A 114      42.781  13.902  -2.020  1.00  7.29           H  
ATOM   1675  HE1 HIS A 114      40.936  15.899   1.229  1.00  7.29           H  
TER    1676
ENDMDL

REMARK ID 694253 MODEL 2 MEVC_LayV_RS09_PADRE
PFRMAT TS
TARGET MEVC_LayV_RS09_PADRE
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   ALA A   1      -0.193  -1.700   0.753  1.00 12.29           N  
ATOM      2  CA  ALA A   1       0.900  -1.616  -0.214  1.00 12.29           C  
ATOM      3  C   ALA A   1       1.203  -0.151  -0.551  1.00 12.29           C  
ATOM      4  O   ALA A   1       0.579   0.411  -1.450  1.00 12.29           O  
ATOM      5  CB  ALA A   1       0.545  -2.381  -1.486  1.00 12.29           C  
ATOM      6 1H   ALA A   1       0.007  -2.425   1.428  1.00 12.29           H  
ATOM      7 2H   ALA A   1      -0.296  -0.815   1.230  1.00 12.29           H  
ATOM      8 3H   ALA A   1      -1.051  -1.918   0.271  1.00 12.29           H  
ATOM      9  HA  ALA A   1       1.782  -2.082   0.216  1.00 12.29           H  
ATOM     10 1HB  ALA A   1       1.379  -2.327  -2.188  1.00 12.29           H  
ATOM     11 2HB  ALA A   1       0.347  -3.419  -1.239  1.00 12.29           H  
ATOM     12 3HB  ALA A   1      -0.340  -1.944  -1.943  1.00 12.29           H  
ATOM     13  N   PRO A   2       2.129   0.502   0.175  1.00 10.82           N  
ATOM     14  CA  PRO A   2       2.557   1.873  -0.044  1.00 10.82           C  
ATOM     15  C   PRO A   2       3.111   1.987  -1.464  1.00 10.82           C  
ATOM     16  O   PRO A   2       3.599   0.994  -1.998  1.00 10.82           O  
ATOM     17  CB  PRO A   2       3.669   2.045   1.012  1.00 10.82           C  
ATOM     18  CG  PRO A   2       3.343   1.034   2.084  1.00 10.82           C  
ATOM     19  CD  PRO A   2       2.773  -0.148   1.342  1.00 10.82           C  
ATOM     20  HA  PRO A   2       1.708   2.539   0.130  1.00 10.82           H  
ATOM     21 1HB  PRO A   2       4.653   1.881   0.561  1.00 10.82           H  
ATOM     22 2HB  PRO A   2       3.665   3.069   1.409  1.00 10.82           H  
ATOM     23 1HG  PRO A   2       4.255   0.776   2.648  1.00 10.82           H  
ATOM     24 2HG  PRO A   2       2.636   1.465   2.809  1.00 10.82           H  
ATOM     25 1HD  PRO A   2       3.584  -0.819   1.022  1.00 10.82           H  
ATOM     26 2HD  PRO A   2       2.051  -0.644   2.000  1.00 10.82           H  
ATOM     27  N   PRO A   3       3.109   3.191  -2.067  1.00  9.43           N  
ATOM     28  CA  PRO A   3       3.617   3.470  -3.402  1.00  9.43           C  
ATOM     29  C   PRO A   3       5.105   3.165  -3.501  1.00  9.43           C  
ATOM     30  O   PRO A   3       5.631   2.925  -4.590  1.00  9.43           O  
ATOM     31  CB  PRO A   3       3.321   4.967  -3.566  1.00  9.43           C  
ATOM     32  CG  PRO A   3       3.194   5.503  -2.155  1.00  9.43           C  
ATOM     33  CD  PRO A   3       2.585   4.371  -1.363  1.00  9.43           C  
ATOM     34  HA  PRO A   3       3.049   2.880  -4.133  1.00  9.43           H  
ATOM     35 1HB  PRO A   3       4.139   5.448  -4.124  1.00  9.43           H  
ATOM     36 2HB  PRO A   3       2.405   5.107  -4.160  1.00  9.43           H  
ATOM     37 1HG  PRO A   3       4.183   5.802  -1.777  1.00  9.43           H  
ATOM     38 2HG  PRO A   3       2.568   6.408  -2.150  1.00  9.43           H  
ATOM     39 1HD  PRO A   3       2.949   4.436  -0.339  1.00  9.43           H  
ATOM     40 2HD  PRO A   3       1.487   4.399  -1.422  1.00  9.43           H  
ATOM     41  N   HIS A   4       5.797   3.159  -2.363  1.00  8.24           N  
ATOM     42  CA  HIS A   4       7.207   2.815  -2.359  1.00  8.24           C  
ATOM     43  C   HIS A   4       7.324   1.344  -2.733  1.00  8.24           C  
ATOM     44  O   HIS A   4       8.062   0.975  -3.648  1.00  8.24           O  
ATOM     45  CB  HIS A   4       7.838   3.058  -0.986  1.00  8.24           C  
ATOM     46  CG  HIS A   4       9.321   2.777  -0.927  1.00  8.24           C  
ATOM     47  ND1 HIS A   4      10.264   3.613  -1.502  1.00  8.24           N  
ATOM     48  CD2 HIS A   4      10.015   1.756  -0.370  1.00  8.24           C  
ATOM     49  CE1 HIS A   4      11.473   3.117  -1.293  1.00  8.24           C  
ATOM     50  NE2 HIS A   4      11.350   1.992  -0.610  1.00  8.24           N  
ATOM     51  H   HIS A   4       5.345   3.387  -1.491  1.00  8.24           H  
ATOM     52  HA  HIS A   4       7.744   3.404  -3.103  1.00  8.24           H  
ATOM     53 1HB  HIS A   4       7.675   4.094  -0.692  1.00  8.24           H  
ATOM     54 2HB  HIS A   4       7.346   2.428  -0.246  1.00  8.24           H  
ATOM     55  HD2 HIS A   4       9.594   0.905   0.168  1.00  8.24           H  
ATOM     56  HE1 HIS A   4      12.411   3.558  -1.630  1.00  8.24           H  
ATOM     57  HE2 HIS A   4      12.109   1.394  -0.311  1.00  8.24           H  
ATOM     58  N   ALA A   5       6.569   0.504  -2.008  1.00  7.29           N  
ATOM     59  CA  ALA A   5       6.567  -0.934  -2.237  1.00  7.29           C  
ATOM     60  C   ALA A   5       6.077  -1.243  -3.637  1.00  7.29           C  
ATOM     61  O   ALA A   5       6.622  -2.123  -4.313  1.00  7.29           O  
ATOM     62  CB  ALA A   5       5.670  -1.621  -1.223  1.00  7.29           C  
ATOM     63  H   ALA A   5       5.971   0.880  -1.291  1.00  7.29           H  
ATOM     64  HA  ALA A   5       7.585  -1.302  -2.136  1.00  7.29           H  
ATOM     65 1HB  ALA A   5       5.684  -2.696  -1.395  1.00  7.29           H  
ATOM     66 2HB  ALA A   5       6.031  -1.409  -0.218  1.00  7.29           H  
ATOM     67 3HB  ALA A   5       4.651  -1.251  -1.330  1.00  7.29           H  
ATOM     68  N   LEU A   6       5.073  -0.494  -4.096  1.00  6.55           N  
ATOM     69  CA  LEU A   6       4.576  -0.704  -5.441  1.00  6.55           C  
ATOM     70  C   LEU A   6       5.684  -0.426  -6.428  1.00  6.55           C  
ATOM     71  O   LEU A   6       5.914  -1.229  -7.327  1.00  6.55           O  
ATOM     72  CB  LEU A   6       3.351   0.141  -5.786  1.00  6.55           C  
ATOM     73  CG  LEU A   6       2.684  -0.224  -7.174  1.00  6.55           C  
ATOM     74  CD1 LEU A   6       1.225   0.201  -7.166  1.00  6.55           C  
ATOM     75  CD2 LEU A   6       3.436   0.442  -8.314  1.00  6.55           C  
ATOM     76  H   LEU A   6       4.640   0.201  -3.486  1.00  6.55           H  
ATOM     77  HA  LEU A   6       4.304  -1.742  -5.541  1.00  6.55           H  
ATOM     78 1HB  LEU A   6       2.606   0.021  -4.996  1.00  6.55           H  
ATOM     79 2HB  LEU A   6       3.652   1.186  -5.823  1.00  6.55           H  
ATOM     80  HG  LEU A   6       2.720  -1.296  -7.314  1.00  6.55           H  
ATOM     81 1HD1 LEU A   6       0.760  -0.067  -8.113  1.00  6.55           H  
ATOM     82 2HD1 LEU A   6       0.702  -0.299  -6.349  1.00  6.55           H  
ATOM     83 3HD1 LEU A   6       1.164   1.280  -7.026  1.00  6.55           H  
ATOM     84 1HD2 LEU A   6       2.973   0.172  -9.262  1.00  6.55           H  
ATOM     85 2HD2 LEU A   6       3.406   1.526  -8.189  1.00  6.55           H  
ATOM     86 3HD2 LEU A   6       4.468   0.108  -8.307  1.00  6.55           H  
ATOM     87  N   SER A   7       6.357   0.719  -6.284  1.00  5.97           N  
ATOM     88  CA  SER A   7       7.411   1.095  -7.205  1.00  5.97           C  
ATOM     89  C   SER A   7       8.525   0.052  -7.221  1.00  5.97           C  
ATOM     90  O   SER A   7       9.025  -0.295  -8.293  1.00  5.97           O  
ATOM     91  CB  SER A   7       7.981   2.441  -6.811  1.00  5.97           C  
ATOM     92  OG  SER A   7       7.014   3.449  -6.933  1.00  5.97           O  
ATOM     93  H   SER A   7       6.127   1.362  -5.527  1.00  5.97           H  
ATOM     94  HA  SER A   7       6.984   1.171  -8.203  1.00  5.97           H  
ATOM     95 1HB  SER A   7       8.340   2.401  -5.783  1.00  5.97           H  
ATOM     96 2HB  SER A   7       8.832   2.671  -7.446  1.00  5.97           H  
ATOM     97  HG  SER A   7       6.378   3.286  -6.198  1.00  5.97           H  
ATOM     98  N   GLU A   8       8.904  -0.478  -6.052  1.00  5.49           N  
ATOM     99  CA  GLU A   8       9.927  -1.519  -6.034  1.00  5.49           C  
ATOM    100  C   GLU A   8       9.447  -2.745  -6.800  1.00  5.49           C  
ATOM    101  O   GLU A   8      10.173  -3.295  -7.638  1.00  5.49           O  
ATOM    102  CB  GLU A   8      10.301  -1.929  -4.606  1.00  5.49           C  
ATOM    103  CG  GLU A   8      11.379  -3.030  -4.555  1.00  5.49           C  
ATOM    104  CD  GLU A   8      11.825  -3.433  -3.157  1.00  5.49           C  
ATOM    105  OE1 GLU A   8      11.405  -2.832  -2.202  1.00  5.49           O  
ATOM    106  OE2 GLU A   8      12.577  -4.383  -3.063  1.00  5.49           O  
ATOM    107  H   GLU A   8       8.485  -0.144  -5.182  1.00  5.49           H  
ATOM    108  HA  GLU A   8      10.819  -1.136  -6.527  1.00  5.49           H  
ATOM    109 1HB  GLU A   8      10.666  -1.057  -4.060  1.00  5.49           H  
ATOM    110 2HB  GLU A   8       9.412  -2.291  -4.087  1.00  5.49           H  
ATOM    111 1HG  GLU A   8      10.976  -3.912  -5.055  1.00  5.49           H  
ATOM    112 2HG  GLU A   8      12.245  -2.695  -5.123  1.00  5.49           H  
ATOM    113  N   ALA A   9       8.210  -3.173  -6.527  1.00  5.07           N  
ATOM    114  CA  ALA A   9       7.665  -4.336  -7.202  1.00  5.07           C  
ATOM    115  C   ALA A   9       7.622  -4.099  -8.697  1.00  5.07           C  
ATOM    116  O   ALA A   9       7.958  -4.989  -9.483  1.00  5.07           O  
ATOM    117  CB  ALA A   9       6.265  -4.625  -6.694  1.00  5.07           C  
ATOM    118  H   ALA A   9       7.644  -2.691  -5.827  1.00  5.07           H  
ATOM    119  HA  ALA A   9       8.315  -5.185  -7.002  1.00  5.07           H  
ATOM    120 1HB  ALA A   9       5.861  -5.502  -7.194  1.00  5.07           H  
ATOM    121 2HB  ALA A   9       6.295  -4.797  -5.619  1.00  5.07           H  
ATOM    122 3HB  ALA A   9       5.636  -3.765  -6.904  1.00  5.07           H  
ATOM    123  N   ALA A  10       7.245  -2.882  -9.083  1.00  4.70           N  
ATOM    124  CA  ALA A  10       7.164  -2.485 -10.469  1.00  4.70           C  
ATOM    125  C   ALA A  10       8.526  -2.525 -11.122  1.00  4.70           C  
ATOM    126  O   ALA A  10       8.664  -3.003 -12.242  1.00  4.70           O  
ATOM    127  CB  ALA A  10       6.575  -1.091 -10.575  1.00  4.70           C  
ATOM    128  H   ALA A  10       6.974  -2.206  -8.376  1.00  4.70           H  
ATOM    129  HA  ALA A  10       6.521  -3.196 -10.982  1.00  4.70           H  
ATOM    130 1HB  ALA A  10       6.498  -0.791 -11.608  1.00  4.70           H  
ATOM    131 2HB  ALA A  10       5.590  -1.085 -10.118  1.00  4.70           H  
ATOM    132 3HB  ALA A  10       7.217  -0.393 -10.057  1.00  4.70           H  
ATOM    133  N   ALA A  11       9.556  -2.053 -10.425  1.00  4.40           N  
ATOM    134  CA  ALA A  11      10.886  -2.063 -11.007  1.00  4.40           C  
ATOM    135  C   ALA A  11      11.327  -3.481 -11.304  1.00  4.40           C  
ATOM    136  O   ALA A  11      11.883  -3.770 -12.372  1.00  4.40           O  
ATOM    137  CB  ALA A  11      11.868  -1.406 -10.064  1.00  4.40           C  
ATOM    138  H   ALA A  11       9.410  -1.652  -9.498  1.00  4.40           H  
ATOM    139  HA  ALA A  11      10.852  -1.509 -11.945  1.00  4.40           H  
ATOM    140 1HB  ALA A  11      12.859  -1.401 -10.512  1.00  4.40           H  
ATOM    141 2HB  ALA A  11      11.547  -0.384  -9.864  1.00  4.40           H  
ATOM    142 3HB  ALA A  11      11.894  -1.964  -9.127  1.00  4.40           H  
ATOM    143  N   LYS A  12      11.029  -4.384 -10.371  1.00  4.15           N  
ATOM    144  CA  LYS A  12      11.403  -5.769 -10.545  1.00  4.15           C  
ATOM    145  C   LYS A  12      10.588  -6.379 -11.670  1.00  4.15           C  
ATOM    146  O   LYS A  12      11.120  -7.101 -12.514  1.00  4.15           O  
ATOM    147  CB  LYS A  12      11.216  -6.514  -9.229  1.00  4.15           C  
ATOM    148  CG  LYS A  12      12.235  -6.096  -8.162  1.00  4.15           C  
ATOM    149  CD  LYS A  12      12.016  -6.802  -6.833  1.00  4.15           C  
ATOM    150  CE  LYS A  12      13.051  -6.346  -5.802  1.00  4.15           C  
ATOM    151  NZ  LYS A  12      12.838  -6.973  -4.468  1.00  4.15           N  
ATOM    152  H   LYS A  12      10.565  -4.085  -9.509  1.00  4.15           H  
ATOM    153  HA  LYS A  12      12.454  -5.816 -10.826  1.00  4.15           H  
ATOM    154 1HB  LYS A  12      10.214  -6.313  -8.840  1.00  4.15           H  
ATOM    155 2HB  LYS A  12      11.301  -7.586  -9.395  1.00  4.15           H  
ATOM    156 1HG  LYS A  12      13.242  -6.311  -8.519  1.00  4.15           H  
ATOM    157 2HG  LYS A  12      12.151  -5.018  -7.998  1.00  4.15           H  
ATOM    158 1HD  LYS A  12      11.017  -6.562  -6.460  1.00  4.15           H  
ATOM    159 2HD  LYS A  12      12.090  -7.879  -6.970  1.00  4.15           H  
ATOM    160 1HE  LYS A  12      14.044  -6.605  -6.158  1.00  4.15           H  
ATOM    161 2HE  LYS A  12      12.989  -5.267  -5.696  1.00  4.15           H  
ATOM    162 1HZ  LYS A  12      13.545  -6.634  -3.821  1.00  4.15           H  
ATOM    163 2HZ  LYS A  12      11.917  -6.724  -4.119  1.00  4.15           H  
ATOM    164 3HZ  LYS A  12      12.906  -7.973  -4.547  1.00  4.15           H  
ATOM    165  N   ALA A  13       9.298  -6.052 -11.715  1.00  3.95           N  
ATOM    166  CA  ALA A  13       8.438  -6.559 -12.764  1.00  3.95           C  
ATOM    167  C   ALA A  13       8.875  -6.093 -14.134  1.00  3.95           C  
ATOM    168  O   ALA A  13       8.819  -6.858 -15.095  1.00  3.95           O  
ATOM    169  CB  ALA A  13       7.034  -6.109 -12.554  1.00  3.95           C  
ATOM    170  H   ALA A  13       8.896  -5.462 -10.991  1.00  3.95           H  
ATOM    171  HA  ALA A  13       8.479  -7.646 -12.737  1.00  3.95           H  
ATOM    172 1HB  ALA A  13       6.485  -6.539 -13.350  1.00  3.95           H  
ATOM    173 2HB  ALA A  13       6.662  -6.455 -11.591  1.00  3.95           H  
ATOM    174 3HB  ALA A  13       6.978  -5.027 -12.599  1.00  3.95           H  
ATOM    175  N   LYS A  14       9.326  -4.841 -14.244  1.00  3.80           N  
ATOM    176  CA  LYS A  14       9.772  -4.339 -15.533  1.00  3.80           C  
ATOM    177  C   LYS A  14      10.995  -5.116 -15.967  1.00  3.80           C  
ATOM    178  O   LYS A  14      11.114  -5.504 -17.132  1.00  3.80           O  
ATOM    179  CB  LYS A  14      10.101  -2.845 -15.462  1.00  3.80           C  
ATOM    180  CG  LYS A  14       8.903  -1.917 -15.323  1.00  3.80           C  
ATOM    181  CD  LYS A  14       9.353  -0.469 -15.186  1.00  3.80           C  
ATOM    182  CE  LYS A  14       8.178   0.478 -15.002  1.00  3.80           C  
ATOM    183  NZ  LYS A  14       8.630   1.894 -14.836  1.00  3.80           N  
ATOM    184  H   LYS A  14       9.333  -4.227 -13.431  1.00  3.80           H  
ATOM    185  HA  LYS A  14       8.982  -4.497 -16.265  1.00  3.80           H  
ATOM    186 1HB  LYS A  14      10.748  -2.670 -14.599  1.00  3.80           H  
ATOM    187 2HB  LYS A  14      10.656  -2.553 -16.350  1.00  3.80           H  
ATOM    188 1HG  LYS A  14       8.277  -2.007 -16.203  1.00  3.80           H  
ATOM    189 2HG  LYS A  14       8.325  -2.194 -14.467  1.00  3.80           H  
ATOM    190 1HD  LYS A  14      10.013  -0.384 -14.321  1.00  3.80           H  
ATOM    191 2HD  LYS A  14       9.908  -0.176 -16.075  1.00  3.80           H  
ATOM    192 1HE  LYS A  14       7.529   0.413 -15.873  1.00  3.80           H  
ATOM    193 2HE  LYS A  14       7.615   0.177 -14.116  1.00  3.80           H  
ATOM    194 1HZ  LYS A  14       7.826   2.495 -14.716  1.00  3.80           H  
ATOM    195 2HZ  LYS A  14       9.226   1.965 -14.023  1.00  3.80           H  
ATOM    196 3HZ  LYS A  14       9.144   2.181 -15.656  1.00  3.80           H  
ATOM    197  N   PHE A  15      11.901  -5.394 -15.023  1.00  3.70           N  
ATOM    198  CA  PHE A  15      13.075  -6.179 -15.355  1.00  3.70           C  
ATOM    199  C   PHE A  15      12.702  -7.558 -15.858  1.00  3.70           C  
ATOM    200  O   PHE A  15      13.188  -7.998 -16.900  1.00  3.70           O  
ATOM    201  CB  PHE A  15      14.023  -6.364 -14.176  1.00  3.70           C  
ATOM    202  CG  PHE A  15      15.132  -7.328 -14.556  1.00  3.70           C  
ATOM    203  CD1 PHE A  15      16.212  -6.912 -15.320  1.00  3.70           C  
ATOM    204  CD2 PHE A  15      15.066  -8.668 -14.184  1.00  3.70           C  
ATOM    205  CE1 PHE A  15      17.199  -7.810 -15.698  1.00  3.70           C  
ATOM    206  CE2 PHE A  15      16.045  -9.564 -14.560  1.00  3.70           C  
ATOM    207  CZ  PHE A  15      17.113  -9.135 -15.319  1.00  3.70           C  
ATOM    208  H   PHE A  15      11.781  -5.034 -14.071  1.00  3.70           H  
ATOM    209  HA  PHE A  15      13.615  -5.665 -16.150  1.00  3.70           H  
ATOM    210 1HB  PHE A  15      14.458  -5.410 -13.887  1.00  3.70           H  
ATOM    211 2HB  PHE A  15      13.489  -6.767 -13.320  1.00  3.70           H  
ATOM    212  HD1 PHE A  15      16.275  -5.868 -15.628  1.00  3.70           H  
ATOM    213  HD2 PHE A  15      14.220  -9.009 -13.593  1.00  3.70           H  
ATOM    214  HE1 PHE A  15      18.041  -7.469 -16.299  1.00  3.70           H  
ATOM    215  HE2 PHE A  15      15.973 -10.609 -14.262  1.00  3.70           H  
ATOM    216  HZ  PHE A  15      17.887  -9.840 -15.618  1.00  3.70           H  
ATOM    217  N   VAL A  16      11.866  -8.258 -15.092  1.00  3.66           N  
ATOM    218  CA  VAL A  16      11.521  -9.625 -15.433  1.00  3.66           C  
ATOM    219  C   VAL A  16      10.721  -9.699 -16.717  1.00  3.66           C  
ATOM    220  O   VAL A  16      10.962 -10.568 -17.564  1.00  3.66           O  
ATOM    221  CB  VAL A  16      10.732 -10.288 -14.300  1.00  3.66           C  
ATOM    222  CG1 VAL A  16      10.256 -11.649 -14.765  1.00  3.66           C  
ATOM    223  CG2 VAL A  16      11.612 -10.415 -13.068  1.00  3.66           C  
ATOM    224  H   VAL A  16      11.486  -7.832 -14.247  1.00  3.66           H  
ATOM    225  HA  VAL A  16      12.448 -10.180 -15.566  1.00  3.66           H  
ATOM    226  HB  VAL A  16       9.855  -9.678 -14.067  1.00  3.66           H  
ATOM    227 1HG1 VAL A  16       9.680 -12.127 -13.974  1.00  3.66           H  
ATOM    228 2HG1 VAL A  16       9.638 -11.528 -15.643  1.00  3.66           H  
ATOM    229 3HG1 VAL A  16      11.115 -12.270 -15.015  1.00  3.66           H  
ATOM    230 1HG2 VAL A  16      11.047 -10.882 -12.264  1.00  3.66           H  
ATOM    231 2HG2 VAL A  16      12.484 -11.024 -13.304  1.00  3.66           H  
ATOM    232 3HG2 VAL A  16      11.938  -9.428 -12.753  1.00  3.66           H  
ATOM    233  N   ALA A  17       9.743  -8.813 -16.874  1.00  3.66           N  
ATOM    234  CA  ALA A  17       8.943  -8.812 -18.079  1.00  3.66           C  
ATOM    235  C   ALA A  17       9.822  -8.530 -19.296  1.00  3.66           C  
ATOM    236  O   ALA A  17       9.695  -9.205 -20.321  1.00  3.66           O  
ATOM    237  CB  ALA A  17       7.824  -7.800 -17.935  1.00  3.66           C  
ATOM    238  H   ALA A  17       9.554  -8.116 -16.158  1.00  3.66           H  
ATOM    239  HA  ALA A  17       8.507  -9.789 -18.207  1.00  3.66           H  
ATOM    240 1HB  ALA A  17       7.196  -7.822 -18.802  1.00  3.66           H  
ATOM    241 2HB  ALA A  17       7.225  -8.050 -17.060  1.00  3.66           H  
ATOM    242 3HB  ALA A  17       8.251  -6.803 -17.806  1.00  3.66           H  
ATOM    243  N   ALA A  18      10.748  -7.565 -19.180  1.00  3.71           N  
ATOM    244  CA  ALA A  18      11.663  -7.246 -20.271  1.00  3.71           C  
ATOM    245  C   ALA A  18      12.627  -8.399 -20.550  1.00  3.71           C  
ATOM    246  O   ALA A  18      12.909  -8.717 -21.706  1.00  3.71           O  
ATOM    247  CB  ALA A  18      12.439  -5.988 -19.954  1.00  3.71           C  
ATOM    248  H   ALA A  18      10.825  -7.014 -18.322  1.00  3.71           H  
ATOM    249  HA  ALA A  18      11.068  -7.079 -21.171  1.00  3.71           H  
ATOM    250 1HB  ALA A  18      13.098  -5.743 -20.784  1.00  3.71           H  
ATOM    251 2HB  ALA A  18      11.744  -5.168 -19.782  1.00  3.71           H  
ATOM    252 3HB  ALA A  18      13.034  -6.154 -19.052  1.00  3.71           H  
ATOM    253  N   TRP A  19      13.120  -9.050 -19.485  1.00  3.82           N  
ATOM    254  CA  TRP A  19      14.029 -10.177 -19.646  1.00  3.82           C  
ATOM    255  C   TRP A  19      13.318 -11.292 -20.381  1.00  3.82           C  
ATOM    256  O   TRP A  19      13.872 -11.888 -21.313  1.00  3.82           O  
ATOM    257  CB  TRP A  19      14.520 -10.716 -18.299  1.00  3.82           C  
ATOM    258  CG  TRP A  19      15.464 -11.866 -18.470  1.00  3.82           C  
ATOM    259  CD1 TRP A  19      16.817 -11.790 -18.617  1.00  3.82           C  
ATOM    260  CD2 TRP A  19      15.129 -13.280 -18.551  1.00  3.82           C  
ATOM    261  NE1 TRP A  19      17.347 -13.050 -18.782  1.00  3.82           N  
ATOM    262  CE2 TRP A  19      16.325 -13.971 -18.751  1.00  3.82           C  
ATOM    263  CE3 TRP A  19      13.926 -14.000 -18.481  1.00  3.82           C  
ATOM    264  CZ2 TRP A  19      16.359 -15.352 -18.885  1.00  3.82           C  
ATOM    265  CZ3 TRP A  19      13.958 -15.378 -18.618  1.00  3.82           C  
ATOM    266  CH2 TRP A  19      15.143 -16.038 -18.816  1.00  3.82           C  
ATOM    267  H   TRP A  19      12.889  -8.742 -18.546  1.00  3.82           H  
ATOM    268  HA  TRP A  19      14.887  -9.858 -20.231  1.00  3.82           H  
ATOM    269 1HB  TRP A  19      15.021  -9.918 -17.745  1.00  3.82           H  
ATOM    270 2HB  TRP A  19      13.669 -11.042 -17.703  1.00  3.82           H  
ATOM    271  HD1 TRP A  19      17.392 -10.865 -18.609  1.00  3.82           H  
ATOM    272  HE1 TRP A  19      18.326 -13.266 -18.912  1.00  3.82           H  
ATOM    273  HE3 TRP A  19      12.984 -13.487 -18.318  1.00  3.82           H  
ATOM    274  HZ2 TRP A  19      17.290 -15.896 -19.042  1.00  3.82           H  
ATOM    275  HZ3 TRP A  19      13.014 -15.922 -18.564  1.00  3.82           H  
ATOM    276  HH2 TRP A  19      15.135 -17.124 -18.920  1.00  3.82           H  
ATOM    277  N   THR A  20      12.080 -11.563 -19.968  1.00  3.97           N  
ATOM    278  CA  THR A  20      11.277 -12.605 -20.560  1.00  3.97           C  
ATOM    279  C   THR A  20      11.041 -12.296 -22.018  1.00  3.97           C  
ATOM    280  O   THR A  20      11.176 -13.176 -22.867  1.00  3.97           O  
ATOM    281  CB  THR A  20       9.940 -12.750 -19.844  1.00  3.97           C  
ATOM    282  OG1 THR A  20      10.177 -13.086 -18.469  1.00  3.97           O  
ATOM    283  CG2 THR A  20       9.153 -13.840 -20.513  1.00  3.97           C  
ATOM    284  H   THR A  20      11.686 -11.037 -19.189  1.00  3.97           H  
ATOM    285  HA  THR A  20      11.814 -13.549 -20.496  1.00  3.97           H  
ATOM    286  HB  THR A  20       9.385 -11.812 -19.890  1.00  3.97           H  
ATOM    287  HG1 THR A  20      10.580 -12.298 -18.023  1.00  3.97           H  
ATOM    288 1HG2 THR A  20       8.201 -13.960 -20.009  1.00  3.97           H  
ATOM    289 2HG2 THR A  20       8.983 -13.579 -21.556  1.00  3.97           H  
ATOM    290 3HG2 THR A  20       9.719 -14.762 -20.465  1.00  3.97           H  
ATOM    291  N   LEU A  21      10.721 -11.032 -22.316  1.00  4.16           N  
ATOM    292  CA  LEU A  21      10.517 -10.623 -23.689  1.00  4.16           C  
ATOM    293  C   LEU A  21      11.745 -10.951 -24.514  1.00  4.16           C  
ATOM    294  O   LEU A  21      11.634 -11.560 -25.579  1.00  4.16           O  
ATOM    295  CB  LEU A  21      10.328  -9.112 -23.794  1.00  4.16           C  
ATOM    296  CG  LEU A  21      10.163  -8.638 -25.186  1.00  4.16           C  
ATOM    297  CD1 LEU A  21       8.854  -9.194 -25.686  1.00  4.16           C  
ATOM    298  CD2 LEU A  21      10.288  -7.110 -25.250  1.00  4.16           C  
ATOM    299  H   LEU A  21      10.592 -10.350 -21.571  1.00  4.16           H  
ATOM    300  HA  LEU A  21       9.654 -11.146 -24.093  1.00  4.16           H  
ATOM    301 1HB  LEU A  21       9.450  -8.826 -23.219  1.00  4.16           H  
ATOM    302 2HB  LEU A  21      11.185  -8.611 -23.382  1.00  4.16           H  
ATOM    303  HG  LEU A  21      10.948  -9.067 -25.810  1.00  4.16           H  
ATOM    304 1HD1 LEU A  21       8.714  -8.913 -26.683  1.00  4.16           H  
ATOM    305 2HD1 LEU A  21       8.871 -10.279 -25.620  1.00  4.16           H  
ATOM    306 3HD1 LEU A  21       8.034  -8.812 -25.090  1.00  4.16           H  
ATOM    307 1HD2 LEU A  21      10.176  -6.781 -26.280  1.00  4.16           H  
ATOM    308 2HD2 LEU A  21       9.552  -6.648 -24.650  1.00  4.16           H  
ATOM    309 3HD2 LEU A  21      11.273  -6.815 -24.880  1.00  4.16           H  
ATOM    310  N   LYS A  22      12.920 -10.555 -24.014  1.00  4.41           N  
ATOM    311  CA  LYS A  22      14.164 -10.794 -24.721  1.00  4.41           C  
ATOM    312  C   LYS A  22      14.364 -12.282 -24.958  1.00  4.41           C  
ATOM    313  O   LYS A  22      14.637 -12.702 -26.082  1.00  4.41           O  
ATOM    314  CB  LYS A  22      15.347 -10.227 -23.927  1.00  4.41           C  
ATOM    315  CG  LYS A  22      16.728 -10.384 -24.602  1.00  4.41           C  
ATOM    316  CD  LYS A  22      17.837  -9.772 -23.730  1.00  4.41           C  
ATOM    317  CE  LYS A  22      19.201  -9.778 -24.437  1.00  4.41           C  
ATOM    318  NZ  LYS A  22      19.720 -11.157 -24.661  1.00  4.41           N  
ATOM    319  H   LYS A  22      12.941 -10.053 -23.124  1.00  4.41           H  
ATOM    320  HA  LYS A  22      14.115 -10.296 -25.687  1.00  4.41           H  
ATOM    321 1HB  LYS A  22      15.176  -9.167 -23.736  1.00  4.41           H  
ATOM    322 2HB  LYS A  22      15.401 -10.719 -22.959  1.00  4.41           H  
ATOM    323 1HG  LYS A  22      16.941 -11.449 -24.755  1.00  4.41           H  
ATOM    324 2HG  LYS A  22      16.723  -9.892 -25.572  1.00  4.41           H  
ATOM    325 1HD  LYS A  22      17.573  -8.745 -23.479  1.00  4.41           H  
ATOM    326 2HD  LYS A  22      17.919 -10.344 -22.805  1.00  4.41           H  
ATOM    327 1HE  LYS A  22      19.104  -9.280 -25.401  1.00  4.41           H  
ATOM    328 2HE  LYS A  22      19.917  -9.230 -23.826  1.00  4.41           H  
ATOM    329 1HZ  LYS A  22      20.608 -11.126 -25.129  1.00  4.41           H  
ATOM    330 2HZ  LYS A  22      19.827 -11.640 -23.788  1.00  4.41           H  
ATOM    331 3HZ  LYS A  22      19.065 -11.687 -25.254  1.00  4.41           H  
ATOM    332  N   ALA A  23      14.209 -13.093 -23.914  1.00  4.70           N  
ATOM    333  CA  ALA A  23      14.421 -14.523 -24.068  1.00  4.70           C  
ATOM    334  C   ALA A  23      13.460 -15.117 -25.097  1.00  4.70           C  
ATOM    335  O   ALA A  23      13.850 -15.930 -25.946  1.00  4.70           O  
ATOM    336  CB  ALA A  23      14.224 -15.204 -22.723  1.00  4.70           C  
ATOM    337  H   ALA A  23      13.967 -12.705 -23.001  1.00  4.70           H  
ATOM    338  HA  ALA A  23      15.440 -14.683 -24.419  1.00  4.70           H  
ATOM    339 1HB  ALA A  23      14.401 -16.271 -22.822  1.00  4.70           H  
ATOM    340 2HB  ALA A  23      14.924 -14.781 -21.998  1.00  4.70           H  
ATOM    341 3HB  ALA A  23      13.203 -15.032 -22.379  1.00  4.70           H  
ATOM    342  N   ALA A  24      12.202 -14.690 -25.039  1.00  5.04           N  
ATOM    343  CA  ALA A  24      11.195 -15.163 -25.963  1.00  5.04           C  
ATOM    344  C   ALA A  24      11.538 -14.730 -27.388  1.00  5.04           C  
ATOM    345  O   ALA A  24      11.343 -15.485 -28.352  1.00  5.04           O  
ATOM    346  CB  ALA A  24       9.842 -14.647 -25.523  1.00  5.04           C  
ATOM    347  H   ALA A  24      11.928 -14.022 -24.320  1.00  5.04           H  
ATOM    348  HA  ALA A  24      11.186 -16.251 -25.929  1.00  5.04           H  
ATOM    349 1HB  ALA A  24       9.083 -15.027 -26.165  1.00  5.04           H  
ATOM    350 2HB  ALA A  24       9.645 -14.983 -24.506  1.00  5.04           H  
ATOM    351 3HB  ALA A  24       9.842 -13.557 -25.547  1.00  5.04           H  
ATOM    352  N   ALA A  25      12.050 -13.507 -27.528  1.00  5.42           N  
ATOM    353  CA  ALA A  25      12.440 -12.971 -28.818  1.00  5.42           C  
ATOM    354  C   ALA A  25      13.569 -13.773 -29.429  1.00  5.42           C  
ATOM    355  O   ALA A  25      13.559 -14.060 -30.629  1.00  5.42           O  
ATOM    356  CB  ALA A  25      12.870 -11.542 -28.667  1.00  5.42           C  
ATOM    357  H   ALA A  25      12.161 -12.914 -26.706  1.00  5.42           H  
ATOM    358  HA  ALA A  25      11.580 -13.023 -29.483  1.00  5.42           H  
ATOM    359 1HB  ALA A  25      13.136 -11.143 -29.634  1.00  5.42           H  
ATOM    360 2HB  ALA A  25      12.057 -10.980 -28.235  1.00  5.42           H  
ATOM    361 3HB  ALA A  25      13.725 -11.485 -28.012  1.00  5.42           H  
ATOM    362  N   GLU A  26      14.538 -14.165 -28.593  1.00  5.82           N  
ATOM    363  CA  GLU A  26      15.654 -14.952 -29.089  1.00  5.82           C  
ATOM    364  C   GLU A  26      15.139 -16.294 -29.570  1.00  5.82           C  
ATOM    365  O   GLU A  26      15.570 -16.795 -30.613  1.00  5.82           O  
ATOM    366  CB  GLU A  26      16.728 -15.128 -28.006  1.00  5.82           C  
ATOM    367  CG  GLU A  26      17.488 -13.839 -27.675  1.00  5.82           C  
ATOM    368  CD  GLU A  26      18.504 -13.985 -26.566  1.00  5.82           C  
ATOM    369  OE1 GLU A  26      18.629 -15.048 -26.002  1.00  5.82           O  
ATOM    370  OE2 GLU A  26      19.160 -12.997 -26.273  1.00  5.82           O  
ATOM    371  H   GLU A  26      14.504 -13.880 -27.614  1.00  5.82           H  
ATOM    372  HA  GLU A  26      16.102 -14.431 -29.931  1.00  5.82           H  
ATOM    373 1HB  GLU A  26      16.261 -15.486 -27.089  1.00  5.82           H  
ATOM    374 2HB  GLU A  26      17.450 -15.879 -28.327  1.00  5.82           H  
ATOM    375 1HG  GLU A  26      18.000 -13.501 -28.574  1.00  5.82           H  
ATOM    376 2HG  GLU A  26      16.769 -13.073 -27.398  1.00  5.82           H  
ATOM    377  N   ALA A  27      14.181 -16.871 -28.845  1.00  6.25           N  
ATOM    378  CA  ALA A  27      13.631 -18.141 -29.274  1.00  6.25           C  
ATOM    379  C   ALA A  27      12.984 -17.994 -30.650  1.00  6.25           C  
ATOM    380  O   ALA A  27      13.183 -18.834 -31.533  1.00  6.25           O  
ATOM    381  CB  ALA A  27      12.619 -18.641 -28.260  1.00  6.25           C  
ATOM    382  H   ALA A  27      13.867 -16.436 -27.971  1.00  6.25           H  
ATOM    383  HA  ALA A  27      14.448 -18.857 -29.355  1.00  6.25           H  
ATOM    384 1HB  ALA A  27      12.227 -19.604 -28.580  1.00  6.25           H  
ATOM    385 2HB  ALA A  27      13.105 -18.748 -27.289  1.00  6.25           H  
ATOM    386 3HB  ALA A  27      11.804 -17.932 -28.176  1.00  6.25           H  
ATOM    387  N   ALA A  28      12.253 -16.891 -30.851  1.00  6.71           N  
ATOM    388  CA  ALA A  28      11.607 -16.647 -32.134  1.00  6.71           C  
ATOM    389  C   ALA A  28      12.632 -16.518 -33.248  1.00  6.71           C  
ATOM    390  O   ALA A  28      12.456 -17.069 -34.329  1.00  6.71           O  
ATOM    391  CB  ALA A  28      10.767 -15.384 -32.070  1.00  6.71           C  
ATOM    392  H   ALA A  28      12.118 -16.234 -30.081  1.00  6.71           H  
ATOM    393  HA  ALA A  28      10.969 -17.498 -32.356  1.00  6.71           H  
ATOM    394 1HB  ALA A  28      10.282 -15.224 -33.015  1.00  6.71           H  
ATOM    395 2HB  ALA A  28      10.030 -15.485 -31.308  1.00  6.71           H  
ATOM    396 3HB  ALA A  28      11.403 -14.534 -31.847  1.00  6.71           H  
ATOM    397  N   ALA A  29      13.734 -15.823 -32.962  1.00  7.16           N  
ATOM    398  CA  ALA A  29      14.815 -15.633 -33.922  1.00  7.16           C  
ATOM    399  C   ALA A  29      15.466 -16.953 -34.332  1.00  7.16           C  
ATOM    400  O   ALA A  29      15.871 -17.123 -35.483  1.00  7.16           O  
ATOM    401  CB  ALA A  29      15.865 -14.709 -33.340  1.00  7.16           C  
ATOM    402  H   ALA A  29      13.811 -15.381 -32.045  1.00  7.16           H  
ATOM    403  HA  ALA A  29      14.388 -15.177 -34.817  1.00  7.16           H  
ATOM    404 1HB  ALA A  29      16.650 -14.544 -34.074  1.00  7.16           H  
ATOM    405 2HB  ALA A  29      15.402 -13.759 -33.074  1.00  7.16           H  
ATOM    406 3HB  ALA A  29      16.290 -15.165 -32.450  1.00  7.16           H  
ATOM    407  N   LYS A  30      15.587 -17.880 -33.376  1.00  7.56           N  
ATOM    408  CA  LYS A  30      16.205 -19.178 -33.631  1.00  7.56           C  
ATOM    409  C   LYS A  30      15.250 -20.142 -34.336  1.00  7.56           C  
ATOM    410  O   LYS A  30      15.678 -21.033 -35.075  1.00  7.56           O  
ATOM    411  CB  LYS A  30      16.702 -19.767 -32.316  1.00  7.56           C  
ATOM    412  CG  LYS A  30      17.887 -18.995 -31.719  1.00  7.56           C  
ATOM    413  CD  LYS A  30      18.335 -19.571 -30.387  1.00  7.56           C  
ATOM    414  CE  LYS A  30      19.490 -18.762 -29.806  1.00  7.56           C  
ATOM    415  NZ  LYS A  30      19.928 -19.282 -28.481  1.00  7.56           N  
ATOM    416  H   LYS A  30      15.265 -17.658 -32.434  1.00  7.56           H  
ATOM    417  HA  LYS A  30      17.062 -19.024 -34.284  1.00  7.56           H  
ATOM    418 1HB  LYS A  30      15.887 -19.746 -31.586  1.00  7.56           H  
ATOM    419 2HB  LYS A  30      16.993 -20.804 -32.461  1.00  7.56           H  
ATOM    420 1HG  LYS A  30      18.723 -19.026 -32.416  1.00  7.56           H  
ATOM    421 2HG  LYS A  30      17.601 -17.955 -31.575  1.00  7.56           H  
ATOM    422 1HD  LYS A  30      17.496 -19.546 -29.688  1.00  7.56           H  
ATOM    423 2HD  LYS A  30      18.649 -20.605 -30.519  1.00  7.56           H  
ATOM    424 1HE  LYS A  30      20.331 -18.798 -30.497  1.00  7.56           H  
ATOM    425 2HE  LYS A  30      19.171 -17.723 -29.690  1.00  7.56           H  
ATOM    426 1HZ  LYS A  30      20.690 -18.715 -28.133  1.00  7.56           H  
ATOM    427 2HZ  LYS A  30      19.154 -19.237 -27.832  1.00  7.56           H  
ATOM    428 3HZ  LYS A  30      20.235 -20.239 -28.577  1.00  7.56           H  
ATOM    429  N   ASP A  31      13.952 -19.963 -34.110  1.00  7.84           N  
ATOM    430  CA  ASP A  31      12.931 -20.792 -34.727  1.00  7.84           C  
ATOM    431  C   ASP A  31      13.024 -20.725 -36.243  1.00  7.84           C  
ATOM    432  O   ASP A  31      13.150 -19.653 -36.827  1.00  7.84           O  
ATOM    433  CB  ASP A  31      11.545 -20.373 -34.287  1.00  7.84           C  
ATOM    434  CG  ASP A  31      10.480 -21.291 -34.802  1.00  7.84           C  
ATOM    435  OD1 ASP A  31      10.171 -22.260 -34.155  1.00  7.84           O  
ATOM    436  OD2 ASP A  31       9.985 -21.032 -35.897  1.00  7.84           O  
ATOM    437  H   ASP A  31      13.660 -19.237 -33.456  1.00  7.84           H  
ATOM    438  HA  ASP A  31      13.095 -21.824 -34.419  1.00  7.84           H  
ATOM    439 1HB  ASP A  31      11.502 -20.333 -33.195  1.00  7.84           H  
ATOM    440 2HB  ASP A  31      11.359 -19.370 -34.651  1.00  7.84           H  
ATOM    441  N   THR A  32      12.897 -21.875 -36.889  1.00  7.96           N  
ATOM    442  CA  THR A  32      13.027 -21.955 -38.336  1.00  7.96           C  
ATOM    443  C   THR A  32      11.754 -21.672 -39.146  1.00  7.96           C  
ATOM    444  O   THR A  32      11.804 -21.699 -40.378  1.00  7.96           O  
ATOM    445  CB  THR A  32      13.581 -23.332 -38.719  1.00  7.96           C  
ATOM    446  OG1 THR A  32      12.677 -24.356 -38.283  1.00  7.96           O  
ATOM    447  CG2 THR A  32      14.932 -23.539 -38.045  1.00  7.96           C  
ATOM    448  H   THR A  32      12.747 -22.720 -36.357  1.00  7.96           H  
ATOM    449  HA  THR A  32      13.767 -21.211 -38.633  1.00  7.96           H  
ATOM    450  HB  THR A  32      13.697 -23.393 -39.800  1.00  7.96           H  
ATOM    451  HG1 THR A  32      11.821 -24.227 -38.704  1.00  7.96           H  
ATOM    452 1HG2 THR A  32      15.329 -24.518 -38.313  1.00  7.96           H  
ATOM    453 2HG2 THR A  32      15.623 -22.764 -38.373  1.00  7.96           H  
ATOM    454 3HG2 THR A  32      14.813 -23.480 -36.961  1.00  7.96           H  
ATOM    455  N   THR A  33      10.618 -21.427 -38.486  1.00  7.90           N  
ATOM    456  CA  THR A  33       9.391 -21.136 -39.219  1.00  7.90           C  
ATOM    457  C   THR A  33       8.954 -19.678 -39.003  1.00  7.90           C  
ATOM    458  O   THR A  33       8.243 -19.109 -39.835  1.00  7.90           O  
ATOM    459  CB  THR A  33       8.254 -22.101 -38.818  1.00  7.90           C  
ATOM    460  OG1 THR A  33       7.912 -21.942 -37.430  1.00  7.90           O  
ATOM    461  CG2 THR A  33       8.709 -23.535 -39.047  1.00  7.90           C  
ATOM    462  H   THR A  33      10.594 -21.413 -37.469  1.00  7.90           H  
ATOM    463  HA  THR A  33       9.580 -21.268 -40.283  1.00  7.90           H  
ATOM    464  HB  THR A  33       7.374 -21.903 -39.427  1.00  7.90           H  
ATOM    465  HG1 THR A  33       8.714 -21.733 -36.890  1.00  7.90           H  
ATOM    466 1HG2 THR A  33       7.908 -24.218 -38.772  1.00  7.90           H  
ATOM    467 2HG2 THR A  33       8.963 -23.671 -40.097  1.00  7.90           H  
ATOM    468 3HG2 THR A  33       9.584 -23.737 -38.430  1.00  7.90           H  
ATOM    469  N   ILE A  34       9.421 -19.054 -37.921  1.00  7.69           N  
ATOM    470  CA  ILE A  34       9.073 -17.659 -37.643  1.00  7.69           C  
ATOM    471  C   ILE A  34       9.950 -16.673 -38.404  1.00  7.69           C  
ATOM    472  O   ILE A  34      11.175 -16.717 -38.327  1.00  7.69           O  
ATOM    473  CB  ILE A  34       9.192 -17.341 -36.146  1.00  7.69           C  
ATOM    474  CG1 ILE A  34       8.183 -18.171 -35.351  1.00  7.69           C  
ATOM    475  CG2 ILE A  34       8.997 -15.835 -35.911  1.00  7.69           C  
ATOM    476  CD1 ILE A  34       8.426 -18.151 -33.869  1.00  7.69           C  
ATOM    477  H   ILE A  34       9.968 -19.591 -37.241  1.00  7.69           H  
ATOM    478  HA  ILE A  34       8.041 -17.500 -37.946  1.00  7.69           H  
ATOM    479  HB  ILE A  34      10.187 -17.628 -35.797  1.00  7.69           H  
ATOM    480 1HG1 ILE A  34       7.186 -17.777 -35.541  1.00  7.69           H  
ATOM    481 2HG1 ILE A  34       8.218 -19.208 -35.695  1.00  7.69           H  
ATOM    482 1HG2 ILE A  34       9.094 -15.621 -34.862  1.00  7.69           H  
ATOM    483 2HG2 ILE A  34       9.752 -15.275 -36.462  1.00  7.69           H  
ATOM    484 3HG2 ILE A  34       8.007 -15.535 -36.252  1.00  7.69           H  
ATOM    485 1HD1 ILE A  34       7.670 -18.751 -33.365  1.00  7.69           H  
ATOM    486 2HD1 ILE A  34       9.398 -18.562 -33.665  1.00  7.69           H  
ATOM    487 3HD1 ILE A  34       8.392 -17.145 -33.505  1.00  7.69           H  
ATOM    488  N   LYS A  35       9.313 -15.780 -39.153  1.00  7.38           N  
ATOM    489  CA  LYS A  35      10.040 -14.764 -39.900  1.00  7.38           C  
ATOM    490  C   LYS A  35      10.222 -13.494 -39.044  1.00  7.38           C  
ATOM    491  O   LYS A  35       9.237 -13.004 -38.494  1.00  7.38           O  
ATOM    492  CB  LYS A  35       9.300 -14.417 -41.189  1.00  7.38           C  
ATOM    493  CG  LYS A  35      10.039 -13.425 -42.073  1.00  7.38           C  
ATOM    494  CD  LYS A  35       9.302 -13.165 -43.381  1.00  7.38           C  
ATOM    495  CE  LYS A  35      10.051 -12.149 -44.233  1.00  7.38           C  
ATOM    496  NZ  LYS A  35       9.359 -11.885 -45.527  1.00  7.38           N  
ATOM    497  H   LYS A  35       8.304 -15.809 -39.200  1.00  7.38           H  
ATOM    498  HA  LYS A  35      10.994 -15.183 -40.189  1.00  7.38           H  
ATOM    499 1HB  LYS A  35       9.130 -15.325 -41.769  1.00  7.38           H  
ATOM    500 2HB  LYS A  35       8.324 -13.991 -40.952  1.00  7.38           H  
ATOM    501 1HG  LYS A  35      10.149 -12.479 -41.536  1.00  7.38           H  
ATOM    502 2HG  LYS A  35      11.034 -13.807 -42.293  1.00  7.38           H  
ATOM    503 1HD  LYS A  35       9.203 -14.097 -43.940  1.00  7.38           H  
ATOM    504 2HD  LYS A  35       8.307 -12.780 -43.165  1.00  7.38           H  
ATOM    505 1HE  LYS A  35      10.135 -11.214 -43.678  1.00  7.38           H  
ATOM    506 2HE  LYS A  35      11.052 -12.527 -44.439  1.00  7.38           H  
ATOM    507 1HZ  LYS A  35       9.887 -11.208 -46.059  1.00  7.38           H  
ATOM    508 2HZ  LYS A  35       9.287 -12.745 -46.052  1.00  7.38           H  
ATOM    509 3HZ  LYS A  35       8.434 -11.523 -45.347  1.00  7.38           H  
ATOM    510  N   PRO A  36      11.454 -12.978 -38.853  1.00  7.05           N  
ATOM    511  CA  PRO A  36      11.744 -11.734 -38.155  1.00  7.05           C  
ATOM    512  C   PRO A  36      11.073 -10.544 -38.834  1.00  7.05           C  
ATOM    513  O   PRO A  36      10.953 -10.502 -40.057  1.00  7.05           O  
ATOM    514  CB  PRO A  36      13.272 -11.633 -38.257  1.00  7.05           C  
ATOM    515  CG  PRO A  36      13.740 -13.058 -38.421  1.00  7.05           C  
ATOM    516  CD  PRO A  36      12.663 -13.739 -39.236  1.00  7.05           C  
ATOM    517  HA  PRO A  36      11.421 -11.817 -37.110  1.00  7.05           H  
ATOM    518 1HB  PRO A  36      13.547 -10.988 -39.103  1.00  7.05           H  
ATOM    519 2HB  PRO A  36      13.675 -11.154 -37.350  1.00  7.05           H  
ATOM    520 1HG  PRO A  36      14.722 -13.080 -38.916  1.00  7.05           H  
ATOM    521 2HG  PRO A  36      13.874 -13.530 -37.433  1.00  7.05           H  
ATOM    522 1HD  PRO A  36      12.862 -13.659 -40.314  1.00  7.05           H  
ATOM    523 2HD  PRO A  36      12.620 -14.778 -38.879  1.00  7.05           H  
ATOM    524  N   VAL A  37      10.706  -9.556 -38.032  1.00  6.76           N  
ATOM    525  CA  VAL A  37      10.080  -8.327 -38.511  1.00  6.76           C  
ATOM    526  C   VAL A  37      11.019  -7.143 -38.278  1.00  6.76           C  
ATOM    527  O   VAL A  37      11.642  -7.028 -37.222  1.00  6.76           O  
ATOM    528  CB  VAL A  37       8.700  -8.115 -37.831  1.00  6.76           C  
ATOM    529  CG1 VAL A  37       8.054  -6.802 -38.267  1.00  6.76           C  
ATOM    530  CG2 VAL A  37       7.807  -9.277 -38.190  1.00  6.76           C  
ATOM    531  H   VAL A  37      10.846  -9.667 -37.040  1.00  6.76           H  
ATOM    532  HA  VAL A  37       9.908  -8.421 -39.583  1.00  6.76           H  
ATOM    533  HB  VAL A  37       8.822  -8.075 -36.759  1.00  6.76           H  
ATOM    534 1HG1 VAL A  37       7.093  -6.701 -37.779  1.00  6.76           H  
ATOM    535 2HG1 VAL A  37       8.672  -5.985 -37.992  1.00  6.76           H  
ATOM    536 3HG1 VAL A  37       7.906  -6.805 -39.348  1.00  6.76           H  
ATOM    537 1HG2 VAL A  37       6.838  -9.151 -37.714  1.00  6.76           H  
ATOM    538 2HG2 VAL A  37       7.678  -9.310 -39.272  1.00  6.76           H  
ATOM    539 3HG2 VAL A  37       8.259 -10.212 -37.851  1.00  6.76           H  
ATOM    540  N   GLU A  38      11.130  -6.266 -39.273  1.00  6.53           N  
ATOM    541  CA  GLU A  38      12.004  -5.088 -39.206  1.00  6.53           C  
ATOM    542  C   GLU A  38      11.834  -4.299 -37.903  1.00  6.53           C  
ATOM    543  O   GLU A  38      12.804  -3.817 -37.321  1.00  6.53           O  
ATOM    544  CB  GLU A  38      11.711  -4.174 -40.399  1.00  6.53           C  
ATOM    545  CG  GLU A  38      12.593  -2.939 -40.494  1.00  6.53           C  
ATOM    546  CD  GLU A  38      12.299  -2.099 -41.719  1.00  6.53           C  
ATOM    547  OE1 GLU A  38      11.404  -2.445 -42.456  1.00  6.53           O  
ATOM    548  OE2 GLU A  38      12.967  -1.110 -41.916  1.00  6.53           O  
ATOM    549  H   GLU A  38      10.597  -6.429 -40.116  1.00  6.53           H  
ATOM    550  HA  GLU A  38      13.039  -5.428 -39.263  1.00  6.53           H  
ATOM    551 1HB  GLU A  38      11.837  -4.739 -41.323  1.00  6.53           H  
ATOM    552 2HB  GLU A  38      10.676  -3.845 -40.359  1.00  6.53           H  
ATOM    553 1HG  GLU A  38      12.437  -2.330 -39.601  1.00  6.53           H  
ATOM    554 2HG  GLU A  38      13.637  -3.249 -40.512  1.00  6.53           H  
ATOM    555  N   TYR A  39      10.597  -4.183 -37.450  1.00  6.35           N  
ATOM    556  CA  TYR A  39      10.258  -3.462 -36.240  1.00  6.35           C  
ATOM    557  C   TYR A  39       9.784  -4.429 -35.161  1.00  6.35           C  
ATOM    558  O   TYR A  39       8.972  -4.041 -34.335  1.00  6.35           O  
ATOM    559  CB  TYR A  39       9.154  -2.445 -36.518  1.00  6.35           C  
ATOM    560  CG  TYR A  39       9.509  -1.463 -37.590  1.00  6.35           C  
ATOM    561  CD1 TYR A  39       9.118  -1.720 -38.899  1.00  6.35           C  
ATOM    562  CD2 TYR A  39      10.217  -0.312 -37.287  1.00  6.35           C  
ATOM    563  CE1 TYR A  39       9.449  -0.835 -39.903  1.00  6.35           C  
ATOM    564  CE2 TYR A  39      10.545   0.576 -38.293  1.00  6.35           C  
ATOM    565  CZ  TYR A  39      10.171   0.315 -39.596  1.00  6.35           C  
ATOM    566  OH  TYR A  39      10.516   1.197 -40.598  1.00  6.35           O  
ATOM    567  H   TYR A  39       9.861  -4.614 -37.983  1.00  6.35           H  
ATOM    568  HA  TYR A  39      11.145  -2.947 -35.872  1.00  6.35           H  
ATOM    569 1HB  TYR A  39       8.273  -2.960 -36.818  1.00  6.35           H  
ATOM    570 2HB  TYR A  39       8.921  -1.892 -35.607  1.00  6.35           H  
ATOM    571  HD1 TYR A  39       8.558  -2.625 -39.133  1.00  6.35           H  
ATOM    572  HD2 TYR A  39      10.520  -0.109 -36.259  1.00  6.35           H  
ATOM    573  HE1 TYR A  39       9.152  -1.043 -40.933  1.00  6.35           H  
ATOM    574  HE2 TYR A  39      11.107   1.482 -38.057  1.00  6.35           H  
ATOM    575  HH  TYR A  39      10.454   0.751 -41.457  1.00  6.35           H  
ATOM    576  N   ALA A  40      10.320  -5.662 -35.136  1.00  6.15           N  
ATOM    577  CA  ALA A  40       9.881  -6.731 -34.216  1.00  6.15           C  
ATOM    578  C   ALA A  40       9.914  -6.340 -32.752  1.00  6.15           C  
ATOM    579  O   ALA A  40       9.120  -6.840 -31.963  1.00  6.15           O  
ATOM    580  CB  ALA A  40      10.734  -7.966 -34.379  1.00  6.15           C  
ATOM    581  H   ALA A  40      11.011  -5.911 -35.842  1.00  6.15           H  
ATOM    582  HA  ALA A  40       8.859  -6.981 -34.475  1.00  6.15           H  
ATOM    583 1HB  ALA A  40      10.356  -8.738 -33.731  1.00  6.15           H  
ATOM    584 2HB  ALA A  40      10.695  -8.308 -35.389  1.00  6.15           H  
ATOM    585 3HB  ALA A  40      11.762  -7.730 -34.119  1.00  6.15           H  
ATOM    586  N   ALA A  41      10.823  -5.467 -32.351  1.00  5.86           N  
ATOM    587  CA  ALA A  41      10.838  -5.038 -30.955  1.00  5.86           C  
ATOM    588  C   ALA A  41       9.522  -4.326 -30.605  1.00  5.86           C  
ATOM    589  O   ALA A  41       9.203  -4.147 -29.431  1.00  5.86           O  
ATOM    590  CB  ALA A  41      12.016  -4.132 -30.682  1.00  5.86           C  
ATOM    591  H   ALA A  41      11.482  -5.089 -33.016  1.00  5.86           H  
ATOM    592  HA  ALA A  41      10.911  -5.917 -30.330  1.00  5.86           H  
ATOM    593 1HB  ALA A  41      12.016  -3.842 -29.633  1.00  5.86           H  
ATOM    594 2HB  ALA A  41      12.939  -4.665 -30.915  1.00  5.86           H  
ATOM    595 3HB  ALA A  41      11.940  -3.244 -31.306  1.00  5.86           H  
ATOM    596  N   TYR A  42       8.858  -3.809 -31.642  1.00  5.48           N  
ATOM    597  CA  TYR A  42       7.591  -3.087 -31.703  1.00  5.48           C  
ATOM    598  C   TYR A  42       7.430  -2.013 -30.643  1.00  5.48           C  
ATOM    599  O   TYR A  42       6.326  -1.814 -30.131  1.00  5.48           O  
ATOM    600  CB  TYR A  42       6.356  -4.010 -31.666  1.00  5.48           C  
ATOM    601  CG  TYR A  42       6.260  -5.146 -32.734  1.00  5.48           C  
ATOM    602  CD1 TYR A  42       6.301  -6.413 -32.301  1.00  5.48           C  
ATOM    603  CD2 TYR A  42       6.130  -4.928 -34.097  1.00  5.48           C  
ATOM    604  CE1 TYR A  42       6.211  -7.491 -33.164  1.00  5.48           C  
ATOM    605  CE2 TYR A  42       6.036  -6.030 -34.966  1.00  5.48           C  
ATOM    606  CZ  TYR A  42       6.074  -7.290 -34.483  1.00  5.48           C  
ATOM    607  OH  TYR A  42       5.972  -8.371 -35.324  1.00  5.48           O  
ATOM    608  H   TYR A  42       9.239  -4.006 -32.556  1.00  5.48           H  
ATOM    609  HA  TYR A  42       7.578  -2.595 -32.670  1.00  5.48           H  
ATOM    610 1HB  TYR A  42       6.285  -4.473 -30.688  1.00  5.48           H  
ATOM    611 2HB  TYR A  42       5.465  -3.392 -31.774  1.00  5.48           H  
ATOM    612  HD1 TYR A  42       6.389  -6.564 -31.261  1.00  5.48           H  
ATOM    613  HD2 TYR A  42       6.101  -3.928 -34.491  1.00  5.48           H  
ATOM    614  HE1 TYR A  42       6.237  -8.497 -32.790  1.00  5.48           H  
ATOM    615  HE2 TYR A  42       5.932  -5.899 -36.021  1.00  5.48           H  
ATOM    616  HH  TYR A  42       6.040  -9.182 -34.811  1.00  5.48           H  
ATOM    617  N   TYR A  43       8.522  -1.310 -30.304  1.00  5.04           N  
ATOM    618  CA  TYR A  43       8.457  -0.253 -29.299  1.00  5.04           C  
ATOM    619  C   TYR A  43       7.826  -0.813 -28.009  1.00  5.04           C  
ATOM    620  O   TYR A  43       7.042  -0.136 -27.326  1.00  5.04           O  
ATOM    621  CB  TYR A  43       7.704   0.934 -29.914  1.00  5.04           C  
ATOM    622  CG  TYR A  43       8.460   1.510 -31.149  1.00  5.04           C  
ATOM    623  CD1 TYR A  43       8.451   0.810 -32.341  1.00  5.04           C  
ATOM    624  CD2 TYR A  43       9.115   2.733 -31.098  1.00  5.04           C  
ATOM    625  CE1 TYR A  43       9.087   1.269 -33.447  1.00  5.04           C  
ATOM    626  CE2 TYR A  43       9.759   3.215 -32.241  1.00  5.04           C  
ATOM    627  CZ  TYR A  43       9.741   2.466 -33.407  1.00  5.04           C  
ATOM    628  OH  TYR A  43      10.364   2.902 -34.540  1.00  5.04           O  
ATOM    629  H   TYR A  43       9.399  -1.521 -30.756  1.00  5.04           H  
ATOM    630  HA  TYR A  43       9.472   0.064 -29.059  1.00  5.04           H  
ATOM    631 1HB  TYR A  43       6.702   0.640 -30.221  1.00  5.04           H  
ATOM    632 2HB  TYR A  43       7.600   1.726 -29.176  1.00  5.04           H  
ATOM    633  HD1 TYR A  43       7.956  -0.114 -32.396  1.00  5.04           H  
ATOM    634  HD2 TYR A  43       9.126   3.312 -30.175  1.00  5.04           H  
ATOM    635  HE1 TYR A  43       9.070   0.684 -34.368  1.00  5.04           H  
ATOM    636  HE2 TYR A  43      10.281   4.173 -32.218  1.00  5.04           H  
ATOM    637  HH  TYR A  43      10.642   3.828 -34.437  1.00  5.04           H  
ATOM    638  N   TYR A  44       8.210  -2.065 -27.698  1.00  4.61           N  
ATOM    639  CA  TYR A  44       7.710  -2.845 -26.582  1.00  4.61           C  
ATOM    640  C   TYR A  44       7.350  -2.016 -25.387  1.00  4.61           C  
ATOM    641  O   TYR A  44       8.210  -1.470 -24.701  1.00  4.61           O  
ATOM    642  CB  TYR A  44       8.742  -3.896 -26.162  1.00  4.61           C  
ATOM    643  CG  TYR A  44       9.958  -3.430 -25.489  1.00  4.61           C  
ATOM    644  CD1 TYR A  44       9.981  -3.340 -24.104  1.00  4.61           C  
ATOM    645  CD2 TYR A  44      11.075  -3.116 -26.238  1.00  4.61           C  
ATOM    646  CE1 TYR A  44      11.133  -2.931 -23.464  1.00  4.61           C  
ATOM    647  CE2 TYR A  44      12.228  -2.704 -25.603  1.00  4.61           C  
ATOM    648  CZ  TYR A  44      12.261  -2.612 -24.220  1.00  4.61           C  
ATOM    649  OH  TYR A  44      13.413  -2.203 -23.589  1.00  4.61           O  
ATOM    650  H   TYR A  44       8.834  -2.547 -28.338  1.00  4.61           H  
ATOM    651  HA  TYR A  44       6.816  -3.355 -26.908  1.00  4.61           H  
ATOM    652 1HB  TYR A  44       8.276  -4.635 -25.541  1.00  4.61           H  
ATOM    653 2HB  TYR A  44       9.085  -4.381 -27.038  1.00  4.61           H  
ATOM    654  HD1 TYR A  44       9.090  -3.597 -23.523  1.00  4.61           H  
ATOM    655  HD2 TYR A  44      11.042  -3.198 -27.326  1.00  4.61           H  
ATOM    656  HE1 TYR A  44      11.159  -2.860 -22.377  1.00  4.61           H  
ATOM    657  HE2 TYR A  44      13.112  -2.455 -26.188  1.00  4.61           H  
ATOM    658  HH  TYR A  44      14.081  -1.999 -24.248  1.00  4.61           H  
ATOM    659  N   SER A  45       6.059  -1.989 -25.111  1.00  4.27           N  
ATOM    660  CA  SER A  45       5.532  -1.243 -23.997  1.00  4.27           C  
ATOM    661  C   SER A  45       4.763  -2.177 -23.090  1.00  4.27           C  
ATOM    662  O   SER A  45       4.305  -3.227 -23.543  1.00  4.27           O  
ATOM    663  CB  SER A  45       4.656  -0.128 -24.524  1.00  4.27           C  
ATOM    664  OG  SER A  45       5.411   0.794 -25.301  1.00  4.27           O  
ATOM    665  H   SER A  45       5.419  -2.455 -25.749  1.00  4.27           H  
ATOM    666  HA  SER A  45       6.359  -0.810 -23.433  1.00  4.27           H  
ATOM    667 1HB  SER A  45       3.863  -0.559 -25.142  1.00  4.27           H  
ATOM    668 2HB  SER A  45       4.181   0.388 -23.692  1.00  4.27           H  
ATOM    669  HG  SER A  45       5.924   0.277 -25.989  1.00  4.27           H  
ATOM    670  N   ILE A  46       4.621  -1.789 -21.819  1.00  4.06           N  
ATOM    671  CA  ILE A  46       3.853  -2.565 -20.844  1.00  4.06           C  
ATOM    672  C   ILE A  46       2.490  -1.954 -20.536  1.00  4.06           C  
ATOM    673  O   ILE A  46       2.378  -0.759 -20.246  1.00  4.06           O  
ATOM    674  CB  ILE A  46       4.611  -2.763 -19.497  1.00  4.06           C  
ATOM    675  CG1 ILE A  46       5.877  -3.576 -19.683  1.00  4.06           C  
ATOM    676  CG2 ILE A  46       3.706  -3.478 -18.482  1.00  4.06           C  
ATOM    677  CD1 ILE A  46       6.789  -3.580 -18.465  1.00  4.06           C  
ATOM    678  H   ILE A  46       5.045  -0.920 -21.525  1.00  4.06           H  
ATOM    679  HA  ILE A  46       3.688  -3.549 -21.266  1.00  4.06           H  
ATOM    680  HB  ILE A  46       4.900  -1.794 -19.097  1.00  4.06           H  
ATOM    681 1HG1 ILE A  46       5.587  -4.597 -19.868  1.00  4.06           H  
ATOM    682 2HG1 ILE A  46       6.430  -3.199 -20.542  1.00  4.06           H  
ATOM    683 1HG2 ILE A  46       4.243  -3.602 -17.550  1.00  4.06           H  
ATOM    684 2HG2 ILE A  46       2.814  -2.889 -18.296  1.00  4.06           H  
ATOM    685 3HG2 ILE A  46       3.425  -4.456 -18.874  1.00  4.06           H  
ATOM    686 1HD1 ILE A  46       7.665  -4.200 -18.665  1.00  4.06           H  
ATOM    687 2HD1 ILE A  46       7.108  -2.562 -18.251  1.00  4.06           H  
ATOM    688 3HD1 ILE A  46       6.254  -3.982 -17.603  1.00  4.06           H  
ATOM    689  N   THR A  47       1.468  -2.802 -20.579  1.00  3.99           N  
ATOM    690  CA  THR A  47       0.101  -2.410 -20.244  1.00  3.99           C  
ATOM    691  C   THR A  47      -0.260  -3.047 -18.906  1.00  3.99           C  
ATOM    692  O   THR A  47      -0.555  -2.365 -17.916  1.00  3.99           O  
ATOM    693  CB  THR A  47      -0.916  -2.903 -21.284  1.00  3.99           C  
ATOM    694  OG1 THR A  47      -0.605  -2.383 -22.577  1.00  3.99           O  
ATOM    695  CG2 THR A  47      -2.296  -2.430 -20.863  1.00  3.99           C  
ATOM    696  H   THR A  47       1.673  -3.763 -20.858  1.00  3.99           H  
ATOM    697  HA  THR A  47       0.040  -1.325 -20.156  1.00  3.99           H  
ATOM    698  HB  THR A  47      -0.901  -3.988 -21.334  1.00  3.99           H  
ATOM    699  HG1 THR A  47      -1.021  -1.510 -22.690  1.00  3.99           H  
ATOM    700 1HG2 THR A  47      -3.032  -2.756 -21.579  1.00  3.99           H  
ATOM    701 2HG2 THR A  47      -2.533  -2.839 -19.883  1.00  3.99           H  
ATOM    702 3HG2 THR A  47      -2.304  -1.345 -20.810  1.00  3.99           H  
ATOM    703  N   SER A  48      -0.148  -4.379 -18.882  1.00  4.09           N  
ATOM    704  CA  SER A  48      -0.434  -5.234 -17.731  1.00  4.09           C  
ATOM    705  C   SER A  48      -1.897  -5.199 -17.296  1.00  4.09           C  
ATOM    706  O   SER A  48      -2.757  -4.596 -17.945  1.00  4.09           O  
ATOM    707  CB  SER A  48       0.400  -4.770 -16.547  1.00  4.09           C  
ATOM    708  OG  SER A  48       0.445  -5.709 -15.524  1.00  4.09           O  
ATOM    709  H   SER A  48       0.123  -4.831 -19.741  1.00  4.09           H  
ATOM    710  HA  SER A  48      -0.184  -6.261 -17.991  1.00  4.09           H  
ATOM    711 1HB  SER A  48       1.406  -4.492 -16.850  1.00  4.09           H  
ATOM    712 2HB  SER A  48      -0.079  -3.897 -16.158  1.00  4.09           H  
ATOM    713  HG  SER A  48      -0.171  -6.398 -15.777  1.00  4.09           H  
ATOM    714  N   ALA A  49      -2.155  -5.842 -16.161  1.00  4.35           N  
ATOM    715  CA  ALA A  49      -3.465  -5.867 -15.523  1.00  4.35           C  
ATOM    716  C   ALA A  49      -3.315  -6.191 -14.038  1.00  4.35           C  
ATOM    717  O   ALA A  49      -2.470  -7.006 -13.655  1.00  4.35           O  
ATOM    718  CB  ALA A  49      -4.361  -6.899 -16.192  1.00  4.35           C  
ATOM    719  H   ALA A  49      -1.387  -6.356 -15.739  1.00  4.35           H  
ATOM    720  HA  ALA A  49      -3.912  -4.877 -15.615  1.00  4.35           H  
ATOM    721 1HB  ALA A  49      -5.337  -6.895 -15.708  1.00  4.35           H  
ATOM    722 2HB  ALA A  49      -4.476  -6.655 -17.250  1.00  4.35           H  
ATOM    723 3HB  ALA A  49      -3.909  -7.886 -16.095  1.00  4.35           H  
ATOM    724  N   THR A  50      -4.199  -5.628 -13.213  1.00  4.73           N  
ATOM    725  CA  THR A  50      -4.189  -5.932 -11.782  1.00  4.73           C  
ATOM    726  C   THR A  50      -5.464  -6.642 -11.346  1.00  4.73           C  
ATOM    727  O   THR A  50      -6.573  -6.220 -11.684  1.00  4.73           O  
ATOM    728  CB  THR A  50      -3.924  -4.645 -10.945  1.00  4.73           C  
ATOM    729  OG1 THR A  50      -2.603  -4.115 -11.304  1.00  4.73           O  
ATOM    730  CG2 THR A  50      -3.990  -4.944  -9.433  1.00  4.73           C  
ATOM    731  H   THR A  50      -4.878  -4.973 -13.577  1.00  4.73           H  
ATOM    732  HA  THR A  50      -3.386  -6.629 -11.595  1.00  4.73           H  
ATOM    733  HB  THR A  50      -4.677  -3.896 -11.187  1.00  4.73           H  
ATOM    734  HG1 THR A  50      -2.365  -3.284 -10.801  1.00  4.73           H  
ATOM    735 1HG2 THR A  50      -3.803  -4.029  -8.877  1.00  4.73           H  
ATOM    736 2HG2 THR A  50      -4.982  -5.322  -9.178  1.00  4.73           H  
ATOM    737 3HG2 THR A  50      -3.255  -5.685  -9.153  1.00  4.73           H  
ATOM    738  N   ILE A  51      -5.276  -7.746 -10.617  1.00  5.17           N  
ATOM    739  CA  ILE A  51      -6.350  -8.592 -10.133  1.00  5.17           C  
ATOM    740  C   ILE A  51      -6.532  -8.459  -8.613  1.00  5.17           C  
ATOM    741  O   ILE A  51      -5.681  -8.878  -7.812  1.00  5.17           O  
ATOM    742  CB  ILE A  51      -5.996 -10.052 -10.460  1.00  5.17           C  
ATOM    743  CG1 ILE A  51      -5.767 -10.204 -11.973  1.00  5.17           C  
ATOM    744  CG2 ILE A  51      -7.089 -10.980  -9.980  1.00  5.17           C  
ATOM    745  CD1 ILE A  51      -5.125 -11.515 -12.344  1.00  5.17           C  
ATOM    746  H   ILE A  51      -4.332  -8.041 -10.396  1.00  5.17           H  
ATOM    747  HA  ILE A  51      -7.277  -8.311 -10.629  1.00  5.17           H  
ATOM    748  HB  ILE A  51      -5.093 -10.327  -9.962  1.00  5.17           H  
ATOM    749 1HG1 ILE A  51      -6.721 -10.118 -12.488  1.00  5.17           H  
ATOM    750 2HG1 ILE A  51      -5.111  -9.404 -12.317  1.00  5.17           H  
ATOM    751 1HG2 ILE A  51      -6.819 -12.009 -10.207  1.00  5.17           H  
ATOM    752 2HG2 ILE A  51      -7.211 -10.867  -8.903  1.00  5.17           H  
ATOM    753 3HG2 ILE A  51      -8.024 -10.728 -10.480  1.00  5.17           H  
ATOM    754 1HD1 ILE A  51      -4.983 -11.557 -13.424  1.00  5.17           H  
ATOM    755 2HD1 ILE A  51      -4.154 -11.590 -11.846  1.00  5.17           H  
ATOM    756 3HD1 ILE A  51      -5.762 -12.332 -12.026  1.00  5.17           H  
ATOM    757  N   GLY A  52      -7.669  -7.890  -8.231  1.00  5.58           N  
ATOM    758  CA  GLY A  52      -8.015  -7.636  -6.839  1.00  5.58           C  
ATOM    759  C   GLY A  52      -7.344  -6.354  -6.333  1.00  5.58           C  
ATOM    760  O   GLY A  52      -6.444  -5.837  -6.993  1.00  5.58           O  
ATOM    761  H   GLY A  52      -8.312  -7.593  -8.952  1.00  5.58           H  
ATOM    762 1HA  GLY A  52      -9.097  -7.561  -6.766  1.00  5.58           H  
ATOM    763 2HA  GLY A  52      -7.701  -8.482  -6.229  1.00  5.58           H  
ATOM    764  N   PRO A  53      -7.814  -5.791  -5.208  1.00  5.90           N  
ATOM    765  CA  PRO A  53      -7.267  -4.635  -4.516  1.00  5.90           C  
ATOM    766  C   PRO A  53      -6.005  -4.992  -3.742  1.00  5.90           C  
ATOM    767  O   PRO A  53      -5.846  -6.136  -3.308  1.00  5.90           O  
ATOM    768  CB  PRO A  53      -8.408  -4.250  -3.574  1.00  5.90           C  
ATOM    769  CG  PRO A  53      -9.108  -5.563  -3.277  1.00  5.90           C  
ATOM    770  CD  PRO A  53      -9.021  -6.355  -4.569  1.00  5.90           C  
ATOM    771  HA  PRO A  53      -7.062  -3.838  -5.246  1.00  5.90           H  
ATOM    772 1HB  PRO A  53      -8.001  -3.771  -2.671  1.00  5.90           H  
ATOM    773 2HB  PRO A  53      -9.065  -3.513  -4.058  1.00  5.90           H  
ATOM    774 1HG  PRO A  53      -8.610  -6.069  -2.436  1.00  5.90           H  
ATOM    775 2HG  PRO A  53     -10.147  -5.376  -2.962  1.00  5.90           H  
ATOM    776 1HD  PRO A  53      -8.888  -7.422  -4.341  1.00  5.90           H  
ATOM    777 2HD  PRO A  53      -9.916  -6.156  -5.179  1.00  5.90           H  
ATOM    778  N   GLY A  54      -5.152  -4.008  -3.476  1.00  6.04           N  
ATOM    779  CA  GLY A  54      -4.021  -4.277  -2.601  1.00  6.04           C  
ATOM    780  C   GLY A  54      -2.996  -5.146  -3.327  1.00  6.04           C  
ATOM    781  O   GLY A  54      -3.074  -5.308  -4.545  1.00  6.04           O  
ATOM    782  H   GLY A  54      -5.295  -3.084  -3.861  1.00  6.04           H  
ATOM    783 1HA  GLY A  54      -3.565  -3.336  -2.291  1.00  6.04           H  
ATOM    784 2HA  GLY A  54      -4.393  -4.774  -1.710  1.00  6.04           H  
ATOM    785  N   PRO A  55      -2.032  -5.738  -2.606  1.00  5.98           N  
ATOM    786  CA  PRO A  55      -0.951  -6.551  -3.130  1.00  5.98           C  
ATOM    787  C   PRO A  55      -1.480  -7.939  -3.484  1.00  5.98           C  
ATOM    788  O   PRO A  55      -1.179  -8.930  -2.816  1.00  5.98           O  
ATOM    789  CB  PRO A  55       0.042  -6.562  -1.971  1.00  5.98           C  
ATOM    790  CG  PRO A  55      -0.833  -6.483  -0.734  1.00  5.98           C  
ATOM    791  CD  PRO A  55      -2.023  -5.609  -1.135  1.00  5.98           C  
ATOM    792  HA  PRO A  55      -0.530  -6.061  -4.017  1.00  5.98           H  
ATOM    793 1HB  PRO A  55       0.641  -7.483  -2.009  1.00  5.98           H  
ATOM    794 2HB  PRO A  55       0.743  -5.722  -2.069  1.00  5.98           H  
ATOM    795 1HG  PRO A  55      -1.140  -7.495  -0.429  1.00  5.98           H  
ATOM    796 2HG  PRO A  55      -0.262  -6.062   0.106  1.00  5.98           H  
ATOM    797 1HD  PRO A  55      -2.930  -6.053  -0.700  1.00  5.98           H  
ATOM    798 2HD  PRO A  55      -1.874  -4.570  -0.828  1.00  5.98           H  
ATOM    799  N   GLY A  56      -2.313  -7.951  -4.518  1.00  5.73           N  
ATOM    800  CA  GLY A  56      -3.022  -9.101  -5.058  1.00  5.73           C  
ATOM    801  C   GLY A  56      -2.163  -9.757  -6.117  1.00  5.73           C  
ATOM    802  O   GLY A  56      -1.035 -10.153  -5.831  1.00  5.73           O  
ATOM    803  H   GLY A  56      -2.479  -7.052  -4.970  1.00  5.73           H  
ATOM    804 1HA  GLY A  56      -3.247  -9.808  -4.263  1.00  5.73           H  
ATOM    805 2HA  GLY A  56      -3.967  -8.774  -5.495  1.00  5.73           H  
ATOM    806  N   VAL A  57      -2.729  -9.973  -7.302  1.00  5.36           N  
ATOM    807  CA  VAL A  57      -1.966 -10.605  -8.374  1.00  5.36           C  
ATOM    808  C   VAL A  57      -1.966  -9.740  -9.611  1.00  5.36           C  
ATOM    809  O   VAL A  57      -3.012  -9.243 -10.020  1.00  5.36           O  
ATOM    810  CB  VAL A  57      -2.535 -11.995  -8.734  1.00  5.36           C  
ATOM    811  CG1 VAL A  57      -1.743 -12.604  -9.907  1.00  5.36           C  
ATOM    812  CG2 VAL A  57      -2.468 -12.904  -7.517  1.00  5.36           C  
ATOM    813  H   VAL A  57      -3.684  -9.646  -7.478  1.00  5.36           H  
ATOM    814  HA  VAL A  57      -0.930 -10.726  -8.050  1.00  5.36           H  
ATOM    815  HB  VAL A  57      -3.569 -11.893  -9.052  1.00  5.36           H  
ATOM    816 1HG1 VAL A  57      -2.156 -13.578 -10.155  1.00  5.36           H  
ATOM    817 2HG1 VAL A  57      -1.809 -11.959 -10.779  1.00  5.36           H  
ATOM    818 3HG1 VAL A  57      -0.695 -12.712  -9.618  1.00  5.36           H  
ATOM    819 1HG2 VAL A  57      -2.872 -13.884  -7.770  1.00  5.36           H  
ATOM    820 2HG2 VAL A  57      -1.427 -13.008  -7.202  1.00  5.36           H  
ATOM    821 3HG2 VAL A  57      -3.050 -12.475  -6.705  1.00  5.36           H  
ATOM    822  N   VAL A  58      -0.809  -9.536 -10.205  1.00  4.97           N  
ATOM    823  CA  VAL A  58      -0.809  -8.763 -11.431  1.00  4.97           C  
ATOM    824  C   VAL A  58      -0.167  -9.583 -12.515  1.00  4.97           C  
ATOM    825  O   VAL A  58       0.720 -10.399 -12.249  1.00  4.97           O  
ATOM    826  CB  VAL A  58      -0.037  -7.449 -11.286  1.00  4.97           C  
ATOM    827  CG1 VAL A  58      -0.626  -6.639 -10.225  1.00  4.97           C  
ATOM    828  CG2 VAL A  58       1.313  -7.700 -11.000  1.00  4.97           C  
ATOM    829  H   VAL A  58       0.045  -9.921  -9.801  1.00  4.97           H  
ATOM    830  HA  VAL A  58      -1.832  -8.542 -11.728  1.00  4.97           H  
ATOM    831  HB  VAL A  58      -0.118  -6.890 -12.227  1.00  4.97           H  
ATOM    832 1HG1 VAL A  58      -0.104  -5.741 -10.166  1.00  4.97           H  
ATOM    833 2HG1 VAL A  58      -1.620  -6.447 -10.451  1.00  4.97           H  
ATOM    834 3HG1 VAL A  58      -0.567  -7.159  -9.277  1.00  4.97           H  
ATOM    835 1HG2 VAL A  58       1.844  -6.758 -10.907  1.00  4.97           H  
ATOM    836 2HG2 VAL A  58       1.330  -8.212 -10.091  1.00  4.97           H  
ATOM    837 3HG2 VAL A  58       1.734  -8.299 -11.791  1.00  4.97           H  
ATOM    838  N   ALA A  59      -0.578  -9.323 -13.741  1.00  4.65           N  
ATOM    839  CA  ALA A  59      -0.001 -10.007 -14.886  1.00  4.65           C  
ATOM    840  C   ALA A  59       0.506  -8.975 -15.855  1.00  4.65           C  
ATOM    841  O   ALA A  59      -0.131  -7.945 -16.083  1.00  4.65           O  
ATOM    842  CB  ALA A  59      -1.026 -10.917 -15.546  1.00  4.65           C  
ATOM    843  H   ALA A  59      -1.306  -8.617 -13.866  1.00  4.65           H  
ATOM    844  HA  ALA A  59       0.845 -10.604 -14.555  1.00  4.65           H  
ATOM    845 1HB  ALA A  59      -0.564 -11.419 -16.399  1.00  4.65           H  
ATOM    846 2HB  ALA A  59      -1.368 -11.661 -14.829  1.00  4.65           H  
ATOM    847 3HB  ALA A  59      -1.874 -10.325 -15.888  1.00  4.65           H  
ATOM    848  N   TYR A  60       1.640  -9.254 -16.461  1.00  4.45           N  
ATOM    849  CA  TYR A  60       2.247  -8.308 -17.380  1.00  4.45           C  
ATOM    850  C   TYR A  60       1.914  -8.584 -18.803  1.00  4.45           C  
ATOM    851  O   TYR A  60       1.665  -9.717 -19.174  1.00  4.45           O  
ATOM    852  CB  TYR A  60       3.733  -8.273 -17.128  1.00  4.45           C  
ATOM    853  CG  TYR A  60       3.874  -7.645 -15.848  1.00  4.45           C  
ATOM    854  CD1 TYR A  60       3.845  -8.384 -14.691  1.00  4.45           C  
ATOM    855  CD2 TYR A  60       3.946  -6.311 -15.815  1.00  4.45           C  
ATOM    856  CE1 TYR A  60       3.879  -7.757 -13.499  1.00  4.45           C  
ATOM    857  CE2 TYR A  60       3.980  -5.678 -14.652  1.00  4.45           C  
ATOM    858  CZ  TYR A  60       3.932  -6.382 -13.472  1.00  4.45           C  
ATOM    859  OH  TYR A  60       3.967  -5.727 -12.274  1.00  4.45           O  
ATOM    860  H   TYR A  60       2.125 -10.125 -16.238  1.00  4.45           H  
ATOM    861  HA  TYR A  60       1.864  -7.320 -17.146  1.00  4.45           H  
ATOM    862 1HB  TYR A  60       4.148  -9.275 -17.091  1.00  4.45           H  
ATOM    863 2HB  TYR A  60       4.251  -7.687 -17.887  1.00  4.45           H  
ATOM    864  HD1 TYR A  60       3.779  -9.451 -14.728  1.00  4.45           H  
ATOM    865  HD2 TYR A  60       3.961  -5.752 -16.740  1.00  4.45           H  
ATOM    866  HE1 TYR A  60       3.853  -8.331 -12.587  1.00  4.45           H  
ATOM    867  HE2 TYR A  60       4.034  -4.627 -14.665  1.00  4.45           H  
ATOM    868  HH  TYR A  60       3.715  -6.322 -11.570  1.00  4.45           H  
ATOM    869  N   ARG A  61       1.871  -7.539 -19.603  1.00  4.37           N  
ATOM    870  CA  ARG A  61       1.633  -7.730 -21.014  1.00  4.37           C  
ATOM    871  C   ARG A  61       2.494  -6.748 -21.773  1.00  4.37           C  
ATOM    872  O   ARG A  61       2.421  -5.538 -21.543  1.00  4.37           O  
ATOM    873  CB  ARG A  61       0.152  -7.553 -21.332  1.00  4.37           C  
ATOM    874  CG  ARG A  61      -0.277  -7.952 -22.726  1.00  4.37           C  
ATOM    875  CD  ARG A  61      -1.765  -7.949 -22.859  1.00  4.37           C  
ATOM    876  NE  ARG A  61      -2.354  -6.638 -23.015  1.00  4.37           N  
ATOM    877  CZ  ARG A  61      -3.481  -6.241 -22.391  1.00  4.37           C  
ATOM    878  NH1 ARG A  61      -4.080  -7.041 -21.516  1.00  4.37           N  
ATOM    879  NH2 ARG A  61      -3.994  -5.053 -22.652  1.00  4.37           N  
ATOM    880  H   ARG A  61       2.059  -6.623 -19.234  1.00  4.37           H  
ATOM    881  HA  ARG A  61       1.927  -8.738 -21.300  1.00  4.37           H  
ATOM    882 1HB  ARG A  61      -0.440  -8.155 -20.637  1.00  4.37           H  
ATOM    883 2HB  ARG A  61      -0.135  -6.515 -21.188  1.00  4.37           H  
ATOM    884 1HG  ARG A  61       0.153  -7.272 -23.460  1.00  4.37           H  
ATOM    885 2HG  ARG A  61       0.061  -8.955 -22.908  1.00  4.37           H  
ATOM    886 1HD  ARG A  61      -2.061  -8.559 -23.702  1.00  4.37           H  
ATOM    887 2HD  ARG A  61      -2.171  -8.372 -21.962  1.00  4.37           H  
ATOM    888  HE  ARG A  61      -1.949  -6.022 -23.719  1.00  4.37           H  
ATOM    889 1HH1 ARG A  61      -3.695  -7.984 -21.295  1.00  4.37           H  
ATOM    890 2HH1 ARG A  61      -4.920  -6.737 -21.052  1.00  4.37           H  
ATOM    891 1HH2 ARG A  61      -3.539  -4.438 -23.319  1.00  4.37           H  
ATOM    892 2HH2 ARG A  61      -4.834  -4.757 -22.185  1.00  4.37           H  
ATOM    893  N   ILE A  62       3.305  -7.301 -22.673  1.00  4.42           N  
ATOM    894  CA  ILE A  62       4.247  -6.569 -23.511  1.00  4.42           C  
ATOM    895  C   ILE A  62       3.977  -6.679 -25.009  1.00  4.42           C  
ATOM    896  O   ILE A  62       3.771  -7.774 -25.551  1.00  4.42           O  
ATOM    897  CB  ILE A  62       5.714  -6.951 -23.205  1.00  4.42           C  
ATOM    898  CG1 ILE A  62       6.123  -6.529 -21.856  1.00  4.42           C  
ATOM    899  CG2 ILE A  62       6.606  -6.369 -24.141  1.00  4.42           C  
ATOM    900  CD1 ILE A  62       7.522  -6.996 -21.507  1.00  4.42           C  
ATOM    901  H   ILE A  62       3.277  -8.299 -22.766  1.00  4.42           H  
ATOM    902  HA  ILE A  62       4.152  -5.525 -23.247  1.00  4.42           H  
ATOM    903  HB  ILE A  62       5.821  -8.035 -23.246  1.00  4.42           H  
ATOM    904 1HG1 ILE A  62       6.108  -5.450 -21.841  1.00  4.42           H  
ATOM    905 2HG1 ILE A  62       5.423  -6.906 -21.111  1.00  4.42           H  
ATOM    906 1HG2 ILE A  62       7.586  -6.672 -23.877  1.00  4.42           H  
ATOM    907 2HG2 ILE A  62       6.364  -6.742 -25.096  1.00  4.42           H  
ATOM    908 3HG2 ILE A  62       6.523  -5.279 -24.102  1.00  4.42           H  
ATOM    909 1HD1 ILE A  62       7.793  -6.621 -20.536  1.00  4.42           H  
ATOM    910 2HD1 ILE A  62       7.566  -8.084 -21.513  1.00  4.42           H  
ATOM    911 3HD1 ILE A  62       8.230  -6.606 -22.235  1.00  4.42           H  
ATOM    912  N   THR A  63       4.013  -5.526 -25.690  1.00  4.57           N  
ATOM    913  CA  THR A  63       3.735  -5.495 -27.133  1.00  4.57           C  
ATOM    914  C   THR A  63       4.912  -5.969 -28.008  1.00  4.57           C  
ATOM    915  O   THR A  63       4.721  -6.396 -29.149  1.00  4.57           O  
ATOM    916  CB  THR A  63       3.330  -4.063 -27.553  1.00  4.57           C  
ATOM    917  OG1 THR A  63       4.428  -3.134 -27.358  1.00  4.57           O  
ATOM    918  CG2 THR A  63       2.156  -3.627 -26.714  1.00  4.57           C  
ATOM    919  H   THR A  63       4.182  -4.666 -25.159  1.00  4.57           H  
ATOM    920  HA  THR A  63       2.892  -6.157 -27.321  1.00  4.57           H  
ATOM    921  HB  THR A  63       3.040  -4.049 -28.600  1.00  4.57           H  
ATOM    922  HG1 THR A  63       4.917  -3.025 -28.202  1.00  4.57           H  
ATOM    923 1HG2 THR A  63       1.832  -2.629 -26.992  1.00  4.57           H  
ATOM    924 2HG2 THR A  63       1.352  -4.322 -26.877  1.00  4.57           H  
ATOM    925 3HG2 THR A  63       2.436  -3.633 -25.658  1.00  4.57           H  
ATOM    926  N   GLY A  64       6.113  -5.944 -27.458  1.00  4.81           N  
ATOM    927  CA  GLY A  64       7.306  -6.318 -28.199  1.00  4.81           C  
ATOM    928  C   GLY A  64       7.248  -7.735 -28.639  1.00  4.81           C  
ATOM    929  O   GLY A  64       6.692  -8.600 -27.947  1.00  4.81           O  
ATOM    930  H   GLY A  64       6.197  -5.613 -26.512  1.00  4.81           H  
ATOM    931 1HA  GLY A  64       7.416  -5.674 -29.062  1.00  4.81           H  
ATOM    932 2HA  GLY A  64       8.181  -6.200 -27.583  1.00  4.81           H  
ATOM    933  N   PHE A  65       7.775  -7.978 -29.832  1.00  5.10           N  
ATOM    934  CA  PHE A  65       7.805  -9.282 -30.442  1.00  5.10           C  
ATOM    935  C   PHE A  65       6.421  -9.955 -30.448  1.00  5.10           C  
ATOM    936  O   PHE A  65       6.328 -11.165 -30.599  1.00  5.10           O  
ATOM    937  CB  PHE A  65       8.895 -10.082 -29.771  1.00  5.10           C  
ATOM    938  CG  PHE A  65      10.242  -9.432 -29.964  1.00  5.10           C  
ATOM    939  CD1 PHE A  65      10.806  -8.646 -28.976  1.00  5.10           C  
ATOM    940  CD2 PHE A  65      10.948  -9.616 -31.122  1.00  5.10           C  
ATOM    941  CE1 PHE A  65      12.033  -8.057 -29.140  1.00  5.10           C  
ATOM    942  CE2 PHE A  65      12.188  -9.024 -31.303  1.00  5.10           C  
ATOM    943  CZ  PHE A  65      12.729  -8.243 -30.309  1.00  5.10           C  
ATOM    944  H   PHE A  65       8.216  -7.230 -30.366  1.00  5.10           H  
ATOM    945  HA  PHE A  65       8.112  -9.153 -31.481  1.00  5.10           H  
ATOM    946 1HB  PHE A  65       8.714 -10.133 -28.726  1.00  5.10           H  
ATOM    947 2HB  PHE A  65       8.928 -11.090 -30.174  1.00  5.10           H  
ATOM    948  HD1 PHE A  65      10.277  -8.491 -28.071  1.00  5.10           H  
ATOM    949  HD2 PHE A  65      10.520 -10.238 -31.907  1.00  5.10           H  
ATOM    950  HE1 PHE A  65      12.453  -7.442 -28.346  1.00  5.10           H  
ATOM    951  HE2 PHE A  65      12.737  -9.178 -32.229  1.00  5.10           H  
ATOM    952  HZ  PHE A  65      13.702  -7.778 -30.447  1.00  5.10           H  
ATOM    953  N   ALA A  66       5.348  -9.151 -30.297  1.00  5.45           N  
ATOM    954  CA  ALA A  66       3.958  -9.563 -30.302  1.00  5.45           C  
ATOM    955  C   ALA A  66       3.675 -10.666 -29.303  1.00  5.45           C  
ATOM    956  O   ALA A  66       2.744 -11.439 -29.505  1.00  5.45           O  
ATOM    957  CB  ALA A  66       3.559 -10.026 -31.685  1.00  5.45           C  
ATOM    958  H   ALA A  66       5.498  -8.157 -30.131  1.00  5.45           H  
ATOM    959  HA  ALA A  66       3.356  -8.698 -30.018  1.00  5.45           H  
ATOM    960 1HB  ALA A  66       2.527 -10.288 -31.672  1.00  5.45           H  
ATOM    961 2HB  ALA A  66       3.725  -9.234 -32.404  1.00  5.45           H  
ATOM    962 3HB  ALA A  66       4.142 -10.887 -31.959  1.00  5.45           H  
ATOM    963  N   TYR A  67       4.430 -10.730 -28.208  1.00  5.86           N  
ATOM    964  CA  TYR A  67       4.184 -11.807 -27.266  1.00  5.86           C  
ATOM    965  C   TYR A  67       2.996 -11.617 -26.363  1.00  5.86           C  
ATOM    966  O   TYR A  67       2.217 -12.547 -26.209  1.00  5.86           O  
ATOM    967  CB  TYR A  67       5.431 -12.132 -26.452  1.00  5.86           C  
ATOM    968  CG  TYR A  67       6.376 -13.003 -27.221  1.00  5.86           C  
ATOM    969  CD1 TYR A  67       7.591 -12.559 -27.638  1.00  5.86           C  
ATOM    970  CD2 TYR A  67       5.981 -14.287 -27.493  1.00  5.86           C  
ATOM    971  CE1 TYR A  67       8.425 -13.409 -28.347  1.00  5.86           C  
ATOM    972  CE2 TYR A  67       6.790 -15.143 -28.180  1.00  5.86           C  
ATOM    973  CZ  TYR A  67       8.009 -14.719 -28.606  1.00  5.86           C  
ATOM    974  OH  TYR A  67       8.827 -15.591 -29.258  1.00  5.86           O  
ATOM    975  H   TYR A  67       5.191 -10.061 -28.073  1.00  5.86           H  
ATOM    976  HA  TYR A  67       3.973 -12.697 -27.853  1.00  5.86           H  
ATOM    977 1HB  TYR A  67       5.951 -11.206 -26.180  1.00  5.86           H  
ATOM    978 2HB  TYR A  67       5.148 -12.647 -25.532  1.00  5.86           H  
ATOM    979  HD1 TYR A  67       7.890 -11.554 -27.407  1.00  5.86           H  
ATOM    980  HD2 TYR A  67       5.010 -14.624 -27.149  1.00  5.86           H  
ATOM    981  HE1 TYR A  67       9.397 -13.066 -28.678  1.00  5.86           H  
ATOM    982  HE2 TYR A  67       6.461 -16.163 -28.379  1.00  5.86           H  
ATOM    983  HH  TYR A  67       9.757 -15.336 -29.104  1.00  5.86           H  
ATOM    984  N   LEU A  68       2.794 -10.423 -25.805  1.00  6.36           N  
ATOM    985  CA  LEU A  68       1.659 -10.244 -24.919  1.00  6.36           C  
ATOM    986  C   LEU A  68       1.613 -11.279 -23.797  1.00  6.36           C  
ATOM    987  O   LEU A  68       0.646 -12.025 -23.679  1.00  6.36           O  
ATOM    988  CB  LEU A  68       0.350 -10.259 -25.707  1.00  6.36           C  
ATOM    989  CG  LEU A  68       0.002  -8.966 -26.420  1.00  6.36           C  
ATOM    990  CD1 LEU A  68       0.976  -8.736 -27.622  1.00  6.36           C  
ATOM    991  CD2 LEU A  68      -1.448  -9.067 -26.830  1.00  6.36           C  
ATOM    992  H   LEU A  68       3.417  -9.634 -25.957  1.00  6.36           H  
ATOM    993  HA  LEU A  68       1.762  -9.259 -24.466  1.00  6.36           H  
ATOM    994 1HB  LEU A  68       0.380 -11.036 -26.463  1.00  6.36           H  
ATOM    995 2HB  LEU A  68      -0.463 -10.492 -25.020  1.00  6.36           H  
ATOM    996  HG  LEU A  68       0.130  -8.130 -25.749  1.00  6.36           H  
ATOM    997 1HD1 LEU A  68       0.723  -7.810 -28.132  1.00  6.36           H  
ATOM    998 2HD1 LEU A  68       2.003  -8.673 -27.256  1.00  6.36           H  
ATOM    999 3HD1 LEU A  68       0.902  -9.562 -28.316  1.00  6.36           H  
ATOM   1000 1HD2 LEU A  68      -1.770  -8.178 -27.326  1.00  6.36           H  
ATOM   1001 2HD2 LEU A  68      -1.572  -9.914 -27.491  1.00  6.36           H  
ATOM   1002 3HD2 LEU A  68      -2.056  -9.214 -25.947  1.00  6.36           H  
ATOM   1003  N   LEU A  69       2.651 -11.296 -22.955  1.00  6.97           N  
ATOM   1004  CA  LEU A  69       2.814 -12.251 -21.844  1.00  6.97           C  
ATOM   1005  C   LEU A  69       1.434 -12.613 -21.224  1.00  6.97           C  
ATOM   1006  O   LEU A  69       1.019 -13.778 -21.244  1.00  6.97           O  
ATOM   1007  CB  LEU A  69       3.716 -11.561 -20.803  1.00  6.97           C  
ATOM   1008  CG  LEU A  69       5.159 -11.256 -21.232  1.00  6.97           C  
ATOM   1009  CD1 LEU A  69       5.820 -10.405 -20.156  1.00  6.97           C  
ATOM   1010  CD2 LEU A  69       5.912 -12.519 -21.435  1.00  6.97           C  
ATOM   1011  H   LEU A  69       3.396 -10.643 -23.127  1.00  6.97           H  
ATOM   1012  HA  LEU A  69       3.299 -13.149 -22.208  1.00  6.97           H  
ATOM   1013 1HB  LEU A  69       3.296 -10.615 -20.582  1.00  6.97           H  
ATOM   1014 2HB  LEU A  69       3.734 -12.141 -19.894  1.00  6.97           H  
ATOM   1015  HG  LEU A  69       5.150 -10.689 -22.164  1.00  6.97           H  
ATOM   1016 1HD1 LEU A  69       6.846 -10.168 -20.444  1.00  6.97           H  
ATOM   1017 2HD1 LEU A  69       5.255  -9.479 -20.024  1.00  6.97           H  
ATOM   1018 3HD1 LEU A  69       5.825 -10.954 -19.245  1.00  6.97           H  
ATOM   1019 1HD2 LEU A  69       6.927 -12.280 -21.740  1.00  6.97           H  
ATOM   1020 2HD2 LEU A  69       5.934 -13.079 -20.505  1.00  6.97           H  
ATOM   1021 3HD2 LEU A  69       5.428 -13.115 -22.212  1.00  6.97           H  
ATOM   1022  N   ASP A  70       0.742 -11.605 -20.688  1.00  7.65           N  
ATOM   1023  CA  ASP A  70      -0.642 -11.642 -20.191  1.00  7.65           C  
ATOM   1024  C   ASP A  70      -1.021 -12.843 -19.294  1.00  7.65           C  
ATOM   1025  O   ASP A  70      -0.306 -13.163 -18.340  1.00  7.65           O  
ATOM   1026  CB  ASP A  70      -1.577 -11.510 -21.402  1.00  7.65           C  
ATOM   1027  CG  ASP A  70      -3.020 -11.095 -21.082  1.00  7.65           C  
ATOM   1028  OD1 ASP A  70      -3.289  -9.975 -20.674  1.00  7.65           O  
ATOM   1029  OD2 ASP A  70      -3.849 -11.942 -21.292  1.00  7.65           O  
ATOM   1030  H   ASP A  70       1.197 -10.707 -20.626  1.00  7.65           H  
ATOM   1031  HA  ASP A  70      -0.781 -10.746 -19.586  1.00  7.65           H  
ATOM   1032 1HB  ASP A  70      -1.158 -10.784 -22.080  1.00  7.65           H  
ATOM   1033 2HB  ASP A  70      -1.586 -12.459 -21.945  1.00  7.65           H  
ATOM   1034  N   LYS A  71      -2.157 -13.509 -19.606  1.00  8.32           N  
ATOM   1035  CA  LYS A  71      -2.661 -14.620 -18.805  1.00  8.32           C  
ATOM   1036  C   LYS A  71      -3.386 -15.697 -19.650  1.00  8.32           C  
ATOM   1037  O   LYS A  71      -4.023 -15.397 -20.664  1.00  8.32           O  
ATOM   1038  CB  LYS A  71      -3.608 -14.079 -17.714  1.00  8.32           C  
ATOM   1039  CG  LYS A  71      -4.105 -15.116 -16.682  1.00  8.32           C  
ATOM   1040  CD  LYS A  71      -5.027 -14.501 -15.637  1.00  8.32           C  
ATOM   1041  CE  LYS A  71      -5.553 -15.585 -14.692  1.00  8.32           C  
ATOM   1042  NZ  LYS A  71      -6.505 -15.051 -13.683  1.00  8.32           N  
ATOM   1043  H   LYS A  71      -2.730 -13.198 -20.393  1.00  8.32           H  
ATOM   1044  HA  LYS A  71      -1.810 -15.099 -18.320  1.00  8.32           H  
ATOM   1045 1HB  LYS A  71      -3.101 -13.285 -17.161  1.00  8.32           H  
ATOM   1046 2HB  LYS A  71      -4.482 -13.636 -18.190  1.00  8.32           H  
ATOM   1047 1HG  LYS A  71      -4.637 -15.912 -17.151  1.00  8.32           H  
ATOM   1048 2HG  LYS A  71      -3.243 -15.539 -16.170  1.00  8.32           H  
ATOM   1049 1HD  LYS A  71      -4.486 -13.751 -15.058  1.00  8.32           H  
ATOM   1050 2HD  LYS A  71      -5.870 -14.021 -16.133  1.00  8.32           H  
ATOM   1051 1HE  LYS A  71      -6.058 -16.348 -15.286  1.00  8.32           H  
ATOM   1052 2HE  LYS A  71      -4.711 -16.044 -14.173  1.00  8.32           H  
ATOM   1053 1HZ  LYS A  71      -6.826 -15.802 -13.089  1.00  8.32           H  
ATOM   1054 2HZ  LYS A  71      -6.039 -14.355 -13.121  1.00  8.32           H  
ATOM   1055 3HZ  LYS A  71      -7.297 -14.632 -14.150  1.00  8.32           H  
ATOM   1056  N   GLY A  72      -3.278 -16.946 -19.181  1.00  8.88           N  
ATOM   1057  CA  GLY A  72      -3.936 -18.178 -19.667  1.00  8.88           C  
ATOM   1058  C   GLY A  72      -5.073 -18.094 -20.713  1.00  8.88           C  
ATOM   1059  O   GLY A  72      -5.003 -18.807 -21.708  1.00  8.88           O  
ATOM   1060  H   GLY A  72      -2.682 -17.057 -18.373  1.00  8.88           H  
ATOM   1061 1HA  GLY A  72      -3.156 -18.812 -20.087  1.00  8.88           H  
ATOM   1062 2HA  GLY A  72      -4.297 -18.733 -18.802  1.00  8.88           H  
ATOM   1063  N   PRO A  73      -6.197 -17.393 -20.459  1.00  9.24           N  
ATOM   1064  CA  PRO A  73      -7.318 -17.206 -21.375  1.00  9.24           C  
ATOM   1065  C   PRO A  73      -7.032 -16.540 -22.738  1.00  9.24           C  
ATOM   1066  O   PRO A  73      -7.836 -16.706 -23.658  1.00  9.24           O  
ATOM   1067  CB  PRO A  73      -8.268 -16.334 -20.544  1.00  9.24           C  
ATOM   1068  CG  PRO A  73      -7.919 -16.644 -19.110  1.00  9.24           C  
ATOM   1069  CD  PRO A  73      -6.441 -16.828 -19.118  1.00  9.24           C  
ATOM   1070  HA  PRO A  73      -7.783 -18.187 -21.543  1.00  9.24           H  
ATOM   1071 1HB  PRO A  73      -8.115 -15.275 -20.800  1.00  9.24           H  
ATOM   1072 2HB  PRO A  73      -9.311 -16.576 -20.795  1.00  9.24           H  
ATOM   1073 1HG  PRO A  73      -8.234 -15.820 -18.454  1.00  9.24           H  
ATOM   1074 2HG  PRO A  73      -8.459 -17.542 -18.776  1.00  9.24           H  
ATOM   1075 1HD  PRO A  73      -5.996 -15.839 -19.032  1.00  9.24           H  
ATOM   1076 2HD  PRO A  73      -6.139 -17.507 -18.319  1.00  9.24           H  
ATOM   1077  N   GLY A  74      -5.926 -15.792 -22.902  1.00  9.33           N  
ATOM   1078  CA  GLY A  74      -5.714 -15.136 -24.215  1.00  9.33           C  
ATOM   1079  C   GLY A  74      -4.334 -15.202 -24.942  1.00  9.33           C  
ATOM   1080  O   GLY A  74      -4.009 -14.284 -25.701  1.00  9.33           O  
ATOM   1081  H   GLY A  74      -5.257 -15.667 -22.138  1.00  9.33           H  
ATOM   1082 1HA  GLY A  74      -6.463 -15.517 -24.907  1.00  9.33           H  
ATOM   1083 2HA  GLY A  74      -5.969 -14.086 -24.088  1.00  9.33           H  
ATOM   1084  N   PRO A  75      -3.552 -16.293 -24.860  1.00  9.20           N  
ATOM   1085  CA  PRO A  75      -2.260 -16.463 -25.510  1.00  9.20           C  
ATOM   1086  C   PRO A  75      -2.382 -16.546 -27.035  1.00  9.20           C  
ATOM   1087  O   PRO A  75      -1.403 -16.382 -27.760  1.00  9.20           O  
ATOM   1088  CB  PRO A  75      -1.774 -17.789 -24.922  1.00  9.20           C  
ATOM   1089  CG  PRO A  75      -3.017 -18.507 -24.550  1.00  9.20           C  
ATOM   1090  CD  PRO A  75      -3.956 -17.438 -24.093  1.00  9.20           C  
ATOM   1091  HA  PRO A  75      -1.603 -15.634 -25.217  1.00  9.20           H  
ATOM   1092 1HB  PRO A  75      -1.190 -18.332 -25.649  1.00  9.20           H  
ATOM   1093 2HB  PRO A  75      -1.125 -17.602 -24.057  1.00  9.20           H  
ATOM   1094 1HG  PRO A  75      -3.403 -19.073 -25.409  1.00  9.20           H  
ATOM   1095 2HG  PRO A  75      -2.812 -19.238 -23.752  1.00  9.20           H  
ATOM   1096 1HD  PRO A  75      -4.984 -17.752 -24.311  1.00  9.20           H  
ATOM   1097 2HD  PRO A  75      -3.765 -17.241 -23.039  1.00  9.20           H  
ATOM   1098  N   GLY A  76      -3.602 -16.788 -27.516  1.00  8.90           N  
ATOM   1099  CA  GLY A  76      -3.880 -16.940 -28.937  1.00  8.90           C  
ATOM   1100  C   GLY A  76      -4.053 -15.620 -29.696  1.00  8.90           C  
ATOM   1101  O   GLY A  76      -4.327 -15.638 -30.895  1.00  8.90           O  
ATOM   1102  H   GLY A  76      -4.371 -16.898 -26.875  1.00  8.90           H  
ATOM   1103 1HA  GLY A  76      -3.069 -17.509 -29.394  1.00  8.90           H  
ATOM   1104 2HA  GLY A  76      -4.781 -17.540 -29.055  1.00  8.90           H  
ATOM   1105  N   ARG A  77      -3.899 -14.472 -29.025  1.00  8.52           N  
ATOM   1106  CA  ARG A  77      -4.054 -13.187 -29.723  1.00  8.52           C  
ATOM   1107  C   ARG A  77      -3.079 -13.021 -30.904  1.00  8.52           C  
ATOM   1108  O   ARG A  77      -3.431 -12.430 -31.926  1.00  8.52           O  
ATOM   1109  CB  ARG A  77      -3.861 -12.025 -28.759  1.00  8.52           C  
ATOM   1110  CG  ARG A  77      -4.989 -11.822 -27.745  1.00  8.52           C  
ATOM   1111  CD  ARG A  77      -4.722 -10.656 -26.864  1.00  8.52           C  
ATOM   1112  NE  ARG A  77      -5.762 -10.450 -25.860  1.00  8.52           N  
ATOM   1113  CZ  ARG A  77      -5.691 -10.859 -24.569  1.00  8.52           C  
ATOM   1114  NH1 ARG A  77      -4.629 -11.492 -24.124  1.00  8.52           N  
ATOM   1115  NH2 ARG A  77      -6.697 -10.612 -23.748  1.00  8.52           N  
ATOM   1116  H   ARG A  77      -3.702 -14.487 -28.021  1.00  8.52           H  
ATOM   1117  HA  ARG A  77      -5.071 -13.137 -30.114  1.00  8.52           H  
ATOM   1118 1HB  ARG A  77      -2.941 -12.177 -28.194  1.00  8.52           H  
ATOM   1119 2HB  ARG A  77      -3.749 -11.100 -29.323  1.00  8.52           H  
ATOM   1120 1HG  ARG A  77      -5.917 -11.630 -28.282  1.00  8.52           H  
ATOM   1121 2HG  ARG A  77      -5.109 -12.705 -27.138  1.00  8.52           H  
ATOM   1122 1HD  ARG A  77      -3.789 -10.838 -26.338  1.00  8.52           H  
ATOM   1123 2HD  ARG A  77      -4.636  -9.752 -27.462  1.00  8.52           H  
ATOM   1124  HE  ARG A  77      -6.600  -9.967 -26.151  1.00  8.52           H  
ATOM   1125 1HH1 ARG A  77      -3.849 -11.683 -24.742  1.00  8.52           H  
ATOM   1126 2HH1 ARG A  77      -4.580 -11.793 -23.133  1.00  8.52           H  
ATOM   1127 1HH2 ARG A  77      -7.515 -10.123 -24.081  1.00  8.52           H  
ATOM   1128 2HH2 ARG A  77      -6.644 -10.911 -22.782  1.00  8.52           H  
ATOM   1129  N   PHE A  78      -1.853 -13.525 -30.746  1.00  8.12           N  
ATOM   1130  CA  PHE A  78      -0.811 -13.451 -31.775  1.00  8.12           C  
ATOM   1131  C   PHE A  78      -0.143 -14.801 -32.034  1.00  8.12           C  
ATOM   1132  O   PHE A  78      -0.044 -15.647 -31.148  1.00  8.12           O  
ATOM   1133  CB  PHE A  78       0.255 -12.403 -31.428  1.00  8.12           C  
ATOM   1134  CG  PHE A  78      -0.234 -10.958 -31.455  1.00  8.12           C  
ATOM   1135  CD1 PHE A  78      -0.813 -10.364 -30.369  1.00  8.12           C  
ATOM   1136  CD2 PHE A  78      -0.079 -10.198 -32.609  1.00  8.12           C  
ATOM   1137  CE1 PHE A  78      -1.241  -9.043 -30.431  1.00  8.12           C  
ATOM   1138  CE2 PHE A  78      -0.496  -8.886 -32.667  1.00  8.12           C  
ATOM   1139  CZ  PHE A  78      -1.081  -8.314 -31.574  1.00  8.12           C  
ATOM   1140  H   PHE A  78      -1.644 -13.997 -29.878  1.00  8.12           H  
ATOM   1141  HA  PHE A  78      -1.283 -13.137 -32.706  1.00  8.12           H  
ATOM   1142 1HB  PHE A  78       0.647 -12.609 -30.428  1.00  8.12           H  
ATOM   1143 2HB  PHE A  78       1.090 -12.490 -32.118  1.00  8.12           H  
ATOM   1144  HD1 PHE A  78      -0.933 -10.944 -29.459  1.00  8.12           H  
ATOM   1145  HD2 PHE A  78       0.386 -10.656 -33.480  1.00  8.12           H  
ATOM   1146  HE1 PHE A  78      -1.703  -8.579 -29.576  1.00  8.12           H  
ATOM   1147  HE2 PHE A  78      -0.364  -8.307 -33.581  1.00  8.12           H  
ATOM   1148  HZ  PHE A  78      -1.417  -7.278 -31.615  1.00  8.12           H  
ATOM   1149  N   GLY A  79       0.380 -14.978 -33.258  1.00  7.76           N  
ATOM   1150  CA  GLY A  79       1.129 -16.193 -33.617  1.00  7.76           C  
ATOM   1151  C   GLY A  79       2.322 -16.420 -32.685  1.00  7.76           C  
ATOM   1152  O   GLY A  79       2.694 -17.552 -32.371  1.00  7.76           O  
ATOM   1153  H   GLY A  79       0.250 -14.259 -33.956  1.00  7.76           H  
ATOM   1154 1HA  GLY A  79       0.463 -17.055 -33.574  1.00  7.76           H  
ATOM   1155 2HA  GLY A  79       1.480 -16.111 -34.645  1.00  7.76           H  
ATOM   1156  N   LEU A  80       2.911 -15.336 -32.204  1.00  7.41           N  
ATOM   1157  CA  LEU A  80       4.035 -15.439 -31.290  1.00  7.41           C  
ATOM   1158  C   LEU A  80       3.503 -15.633 -29.881  1.00  7.41           C  
ATOM   1159  O   LEU A  80       3.452 -14.727 -29.063  1.00  7.41           O  
ATOM   1160  CB  LEU A  80       4.949 -14.225 -31.447  1.00  7.41           C  
ATOM   1161  CG  LEU A  80       5.564 -14.148 -32.852  1.00  7.41           C  
ATOM   1162  CD1 LEU A  80       6.431 -12.931 -33.011  1.00  7.41           C  
ATOM   1163  CD2 LEU A  80       6.363 -15.386 -33.061  1.00  7.41           C  
ATOM   1164  H   LEU A  80       2.570 -14.429 -32.476  1.00  7.41           H  
ATOM   1165  HA  LEU A  80       4.616 -16.322 -31.548  1.00  7.41           H  
ATOM   1166 1HB  LEU A  80       4.377 -13.313 -31.262  1.00  7.41           H  
ATOM   1167 2HB  LEU A  80       5.755 -14.275 -30.722  1.00  7.41           H  
ATOM   1168  HG  LEU A  80       4.772 -14.096 -33.595  1.00  7.41           H  
ATOM   1169 1HD1 LEU A  80       6.858 -12.917 -34.014  1.00  7.41           H  
ATOM   1170 2HD1 LEU A  80       5.841 -12.042 -32.866  1.00  7.41           H  
ATOM   1171 3HD1 LEU A  80       7.235 -12.960 -32.271  1.00  7.41           H  
ATOM   1172 1HD2 LEU A  80       6.791 -15.364 -34.052  1.00  7.41           H  
ATOM   1173 2HD2 LEU A  80       7.159 -15.431 -32.312  1.00  7.41           H  
ATOM   1174 3HD2 LEU A  80       5.723 -16.264 -32.963  1.00  7.41           H  
ATOM   1175  N   THR A  81       3.064 -16.852 -29.641  1.00  7.00           N  
ATOM   1176  CA  THR A  81       2.393 -17.243 -28.417  1.00  7.00           C  
ATOM   1177  C   THR A  81       3.269 -17.017 -27.175  1.00  7.00           C  
ATOM   1178  O   THR A  81       4.425 -17.449 -27.148  1.00  7.00           O  
ATOM   1179  CB  THR A  81       1.999 -18.737 -28.503  1.00  7.00           C  
ATOM   1180  OG1 THR A  81       1.142 -18.938 -29.635  1.00  7.00           O  
ATOM   1181  CG2 THR A  81       1.286 -19.195 -27.261  1.00  7.00           C  
ATOM   1182  H   THR A  81       3.143 -17.515 -30.413  1.00  7.00           H  
ATOM   1183  HA  THR A  81       1.480 -16.658 -28.366  1.00  7.00           H  
ATOM   1184  HB  THR A  81       2.902 -19.337 -28.628  1.00  7.00           H  
ATOM   1185  HG1 THR A  81       0.490 -18.222 -29.674  1.00  7.00           H  
ATOM   1186 1HG2 THR A  81       1.032 -20.248 -27.357  1.00  7.00           H  
ATOM   1187 2HG2 THR A  81       1.929 -19.060 -26.389  1.00  7.00           H  
ATOM   1188 3HG2 THR A  81       0.388 -18.620 -27.150  1.00  7.00           H  
ATOM   1189  N   PRO A  82       2.763 -16.374 -26.106  1.00  6.48           N  
ATOM   1190  CA  PRO A  82       3.453 -16.120 -24.862  1.00  6.48           C  
ATOM   1191  C   PRO A  82       3.553 -17.356 -23.997  1.00  6.48           C  
ATOM   1192  O   PRO A  82       2.872 -17.466 -22.982  1.00  6.48           O  
ATOM   1193  CB  PRO A  82       2.590 -15.068 -24.195  1.00  6.48           C  
ATOM   1194  CG  PRO A  82       1.220 -15.349 -24.682  1.00  6.48           C  
ATOM   1195  CD  PRO A  82       1.407 -15.802 -26.128  1.00  6.48           C  
ATOM   1196  HA  PRO A  82       4.456 -15.720 -25.078  1.00  6.48           H  
ATOM   1197 1HB  PRO A  82       2.661 -15.170 -23.101  1.00  6.48           H  
ATOM   1198 2HB  PRO A  82       2.948 -14.069 -24.448  1.00  6.48           H  
ATOM   1199 1HG  PRO A  82       0.750 -16.099 -24.042  1.00  6.48           H  
ATOM   1200 2HG  PRO A  82       0.613 -14.429 -24.601  1.00  6.48           H  
ATOM   1201 1HD  PRO A  82       0.660 -16.544 -26.339  1.00  6.48           H  
ATOM   1202 2HD  PRO A  82       1.357 -14.934 -26.817  1.00  6.48           H  
ATOM   1203  N   ASP A  83       4.405 -18.291 -24.403  1.00  5.86           N  
ATOM   1204  CA  ASP A  83       4.596 -19.533 -23.642  1.00  5.86           C  
ATOM   1205  C   ASP A  83       5.033 -19.228 -22.203  1.00  5.86           C  
ATOM   1206  O   ASP A  83       4.780 -20.010 -21.285  1.00  5.86           O  
ATOM   1207  CB  ASP A  83       5.628 -20.444 -24.309  1.00  5.86           C  
ATOM   1208  CG  ASP A  83       5.113 -21.142 -25.579  1.00  5.86           C  
ATOM   1209  OD1 ASP A  83       3.924 -21.141 -25.803  1.00  5.86           O  
ATOM   1210  OD2 ASP A  83       5.921 -21.689 -26.297  1.00  5.86           O  
ATOM   1211  H   ASP A  83       4.900 -18.133 -25.283  1.00  5.86           H  
ATOM   1212  HA  ASP A  83       3.642 -20.063 -23.603  1.00  5.86           H  
ATOM   1213 1HB  ASP A  83       6.510 -19.857 -24.567  1.00  5.86           H  
ATOM   1214 2HB  ASP A  83       5.945 -21.206 -23.598  1.00  5.86           H  
ATOM   1215  N   ILE A  84       5.713 -18.099 -22.023  1.00  5.19           N  
ATOM   1216  CA  ILE A  84       6.144 -17.651 -20.713  1.00  5.19           C  
ATOM   1217  C   ILE A  84       5.370 -16.385 -20.377  1.00  5.19           C  
ATOM   1218  O   ILE A  84       5.378 -15.442 -21.163  1.00  5.19           O  
ATOM   1219  CB  ILE A  84       7.641 -17.288 -20.675  1.00  5.19           C  
ATOM   1220  CG1 ILE A  84       8.511 -18.472 -21.058  1.00  5.19           C  
ATOM   1221  CG2 ILE A  84       8.002 -16.834 -19.252  1.00  5.19           C  
ATOM   1222  CD1 ILE A  84       9.962 -18.076 -21.282  1.00  5.19           C  
ATOM   1223  H   ILE A  84       5.895 -17.520 -22.826  1.00  5.19           H  
ATOM   1224  HA  ILE A  84       5.922 -18.414 -19.968  1.00  5.19           H  
ATOM   1225  HB  ILE A  84       7.842 -16.483 -21.380  1.00  5.19           H  
ATOM   1226 1HG1 ILE A  84       8.468 -19.218 -20.264  1.00  5.19           H  
ATOM   1227 2HG1 ILE A  84       8.129 -18.920 -21.974  1.00  5.19           H  
ATOM   1228 1HG2 ILE A  84       9.053 -16.573 -19.201  1.00  5.19           H  
ATOM   1229 2HG2 ILE A  84       7.405 -15.970 -18.969  1.00  5.19           H  
ATOM   1230 3HG2 ILE A  84       7.804 -17.646 -18.554  1.00  5.19           H  
ATOM   1231 1HD1 ILE A  84      10.543 -18.958 -21.553  1.00  5.19           H  
ATOM   1232 2HD1 ILE A  84      10.020 -17.341 -22.089  1.00  5.19           H  
ATOM   1233 3HD1 ILE A  84      10.369 -17.641 -20.369  1.00  5.19           H  
ATOM   1234  N   SER A  85       4.716 -16.360 -19.221  1.00  4.57           N  
ATOM   1235  CA  SER A  85       4.006 -15.161 -18.780  1.00  4.57           C  
ATOM   1236  C   SER A  85       4.707 -14.668 -17.518  1.00  4.57           C  
ATOM   1237  O   SER A  85       5.354 -15.453 -16.826  1.00  4.57           O  
ATOM   1238  CB  SER A  85       2.538 -15.440 -18.504  1.00  4.57           C  
ATOM   1239  OG  SER A  85       1.865 -15.865 -19.667  1.00  4.57           O  
ATOM   1240  H   SER A  85       4.722 -17.182 -18.636  1.00  4.57           H  
ATOM   1241  HA  SER A  85       4.077 -14.394 -19.547  1.00  4.57           H  
ATOM   1242 1HB  SER A  85       2.460 -16.206 -17.734  1.00  4.57           H  
ATOM   1243 2HB  SER A  85       2.059 -14.537 -18.120  1.00  4.57           H  
ATOM   1244  HG  SER A  85       1.688 -15.058 -20.225  1.00  4.57           H  
ATOM   1245  N   VAL A  86       4.564 -13.388 -17.205  1.00  4.08           N  
ATOM   1246  CA  VAL A  86       5.172 -12.794 -16.012  1.00  4.08           C  
ATOM   1247  C   VAL A  86       4.144 -12.212 -15.062  1.00  4.08           C  
ATOM   1248  O   VAL A  86       3.179 -11.584 -15.500  1.00  4.08           O  
ATOM   1249  CB  VAL A  86       6.192 -11.718 -16.419  1.00  4.08           C  
ATOM   1250  CG1 VAL A  86       6.768 -10.997 -15.195  1.00  4.08           C  
ATOM   1251  CG2 VAL A  86       7.307 -12.417 -17.210  1.00  4.08           C  
ATOM   1252  H   VAL A  86       4.014 -12.803 -17.815  1.00  4.08           H  
ATOM   1253  HA  VAL A  86       5.714 -13.577 -15.481  1.00  4.08           H  
ATOM   1254  HB  VAL A  86       5.710 -10.973 -17.024  1.00  4.08           H  
ATOM   1255 1HG1 VAL A  86       7.486 -10.247 -15.520  1.00  4.08           H  
ATOM   1256 2HG1 VAL A  86       5.974 -10.506 -14.644  1.00  4.08           H  
ATOM   1257 3HG1 VAL A  86       7.261 -11.716 -14.548  1.00  4.08           H  
ATOM   1258 1HG2 VAL A  86       8.041 -11.720 -17.518  1.00  4.08           H  
ATOM   1259 2HG2 VAL A  86       7.783 -13.169 -16.579  1.00  4.08           H  
ATOM   1260 3HG2 VAL A  86       6.897 -12.901 -18.089  1.00  4.08           H  
ATOM   1261  N   ARG A  87       4.315 -12.504 -13.769  1.00  3.74           N  
ATOM   1262  CA  ARG A  87       3.410 -12.016 -12.734  1.00  3.74           C  
ATOM   1263  C   ARG A  87       4.153 -11.411 -11.541  1.00  3.74           C  
ATOM   1264  O   ARG A  87       5.331 -11.698 -11.311  1.00  3.74           O  
ATOM   1265  CB  ARG A  87       2.515 -13.126 -12.206  1.00  3.74           C  
ATOM   1266  CG  ARG A  87       1.606 -13.800 -13.217  1.00  3.74           C  
ATOM   1267  CD  ARG A  87       0.723 -14.779 -12.540  1.00  3.74           C  
ATOM   1268  NE  ARG A  87      -0.074 -15.546 -13.473  1.00  3.74           N  
ATOM   1269  CZ  ARG A  87      -0.970 -16.484 -13.110  1.00  3.74           C  
ATOM   1270  NH1 ARG A  87      -1.181 -16.736 -11.836  1.00  3.74           N  
ATOM   1271  NH2 ARG A  87      -1.630 -17.157 -14.032  1.00  3.74           N  
ATOM   1272  H   ARG A  87       5.114 -13.057 -13.496  1.00  3.74           H  
ATOM   1273  HA  ARG A  87       2.785 -11.241 -13.171  1.00  3.74           H  
ATOM   1274 1HB  ARG A  87       3.128 -13.896 -11.749  1.00  3.74           H  
ATOM   1275 2HB  ARG A  87       1.870 -12.717 -11.423  1.00  3.74           H  
ATOM   1276 1HG  ARG A  87       0.986 -13.045 -13.706  1.00  3.74           H  
ATOM   1277 2HG  ARG A  87       2.201 -14.325 -13.965  1.00  3.74           H  
ATOM   1278 1HD  ARG A  87       1.330 -15.472 -11.959  1.00  3.74           H  
ATOM   1279 2HD  ARG A  87       0.048 -14.243 -11.874  1.00  3.74           H  
ATOM   1280  HE  ARG A  87       0.064 -15.378 -14.462  1.00  3.74           H  
ATOM   1281 1HH1 ARG A  87      -0.670 -16.226 -11.129  1.00  3.74           H  
ATOM   1282 2HH1 ARG A  87      -1.849 -17.442 -11.563  1.00  3.74           H  
ATOM   1283 1HH2 ARG A  87      -1.448 -16.977 -15.007  1.00  3.74           H  
ATOM   1284 2HH2 ARG A  87      -2.293 -17.868 -13.759  1.00  3.74           H  
ATOM   1285  N   SER A  88       3.427 -10.596 -10.784  1.00  3.54           N  
ATOM   1286  CA  SER A  88       3.884  -9.973  -9.532  1.00  3.54           C  
ATOM   1287  C   SER A  88       2.697  -9.775  -8.594  1.00  3.54           C  
ATOM   1288  O   SER A  88       1.635 -10.362  -8.812  1.00  3.54           O  
ATOM   1289  CB  SER A  88       4.614  -8.655  -9.785  1.00  3.54           C  
ATOM   1290  OG  SER A  88       5.234  -8.200  -8.605  1.00  3.54           O  
ATOM   1291  H   SER A  88       2.472 -10.424 -11.103  1.00  3.54           H  
ATOM   1292  HA  SER A  88       4.584 -10.652  -9.043  1.00  3.54           H  
ATOM   1293 1HB  SER A  88       5.370  -8.808 -10.554  1.00  3.54           H  
ATOM   1294 2HB  SER A  88       3.935  -7.903 -10.144  1.00  3.54           H  
ATOM   1295  HG  SER A  88       5.901  -7.559  -8.891  1.00  3.54           H  
ATOM   1296  N   THR A  89       2.870  -8.952  -7.558  1.00  3.48           N  
ATOM   1297  CA  THR A  89       1.771  -8.728  -6.612  1.00  3.48           C  
ATOM   1298  C   THR A  89       1.100  -7.355  -6.719  1.00  3.48           C  
ATOM   1299  O   THR A  89      -0.027  -7.173  -6.264  1.00  3.48           O  
ATOM   1300  CB  THR A  89       2.244  -8.933  -5.172  1.00  3.48           C  
ATOM   1301  OG1 THR A  89       3.289  -7.996  -4.870  1.00  3.48           O  
ATOM   1302  CG2 THR A  89       2.746 -10.343  -4.995  1.00  3.48           C  
ATOM   1303  H   THR A  89       3.777  -8.513  -7.456  1.00  3.48           H  
ATOM   1304  HA  THR A  89       1.012  -9.474  -6.814  1.00  3.48           H  
ATOM   1305  HB  THR A  89       1.404  -8.762  -4.491  1.00  3.48           H  
ATOM   1306  HG1 THR A  89       2.960  -7.106  -5.027  1.00  3.48           H  
ATOM   1307 1HG2 THR A  89       3.071 -10.488  -3.967  1.00  3.48           H  
ATOM   1308 2HG2 THR A  89       1.933 -11.038  -5.225  1.00  3.48           H  
ATOM   1309 3HG2 THR A  89       3.580 -10.521  -5.670  1.00  3.48           H  
ATOM   1310  N   THR A  90       1.767  -6.380  -7.315  1.00  3.50           N  
ATOM   1311  CA  THR A  90       1.158  -5.061  -7.421  1.00  3.50           C  
ATOM   1312  C   THR A  90       1.678  -4.301  -8.632  1.00  3.50           C  
ATOM   1313  O   THR A  90       2.841  -4.437  -9.014  1.00  3.50           O  
ATOM   1314  CB  THR A  90       1.367  -4.256  -6.133  1.00  3.50           C  
ATOM   1315  OG1 THR A  90       0.706  -3.002  -6.245  1.00  3.50           O  
ATOM   1316  CG2 THR A  90       2.817  -4.045  -5.880  1.00  3.50           C  
ATOM   1317  H   THR A  90       2.685  -6.556  -7.696  1.00  3.50           H  
ATOM   1318  HA  THR A  90       0.082  -5.190  -7.559  1.00  3.50           H  
ATOM   1319  HB  THR A  90       0.942  -4.798  -5.295  1.00  3.50           H  
ATOM   1320  HG1 THR A  90       1.081  -2.515  -6.987  1.00  3.50           H  
ATOM   1321 1HG2 THR A  90       2.941  -3.480  -4.959  1.00  3.50           H  
ATOM   1322 2HG2 THR A  90       3.317  -5.007  -5.784  1.00  3.50           H  
ATOM   1323 3HG2 THR A  90       3.246  -3.500  -6.715  1.00  3.50           H  
ATOM   1324  N   TRP A  91       0.795  -3.507  -9.230  1.00  3.57           N  
ATOM   1325  CA  TRP A  91       1.113  -2.695 -10.397  1.00  3.57           C  
ATOM   1326  C   TRP A  91       0.031  -1.660 -10.672  1.00  3.57           C  
ATOM   1327  O   TRP A  91      -1.173  -1.929 -10.510  1.00  3.57           O  
ATOM   1328  CB  TRP A  91       1.255  -3.596 -11.628  1.00  3.57           C  
ATOM   1329  CG  TRP A  91       1.639  -2.924 -12.917  1.00  3.57           C  
ATOM   1330  CD1 TRP A  91       0.781  -2.585 -13.894  1.00  3.57           C  
ATOM   1331  CD2 TRP A  91       2.951  -2.562 -13.408  1.00  3.57           C  
ATOM   1332  NE1 TRP A  91       1.458  -2.030 -14.958  1.00  3.57           N  
ATOM   1333  CE2 TRP A  91       2.772  -2.020 -14.685  1.00  3.57           C  
ATOM   1334  CE3 TRP A  91       4.238  -2.674 -12.897  1.00  3.57           C  
ATOM   1335  CZ2 TRP A  91       3.831  -1.592 -15.459  1.00  3.57           C  
ATOM   1336  CZ3 TRP A  91       5.306  -2.256 -13.695  1.00  3.57           C  
ATOM   1337  CH2 TRP A  91       5.099  -1.732 -14.936  1.00  3.57           C  
ATOM   1338  H   TRP A  91      -0.140  -3.467  -8.848  1.00  3.57           H  
ATOM   1339  HA  TRP A  91       2.056  -2.178 -10.214  1.00  3.57           H  
ATOM   1340 1HB  TRP A  91       1.984  -4.368 -11.433  1.00  3.57           H  
ATOM   1341 2HB  TRP A  91       0.304  -4.094 -11.810  1.00  3.57           H  
ATOM   1342  HD1 TRP A  91      -0.295  -2.735 -13.849  1.00  3.57           H  
ATOM   1343  HE1 TRP A  91       1.042  -1.697 -15.817  1.00  3.57           H  
ATOM   1344  HE3 TRP A  91       4.399  -3.103 -11.909  1.00  3.57           H  
ATOM   1345  HZ2 TRP A  91       3.687  -1.177 -16.458  1.00  3.57           H  
ATOM   1346  HZ3 TRP A  91       6.312  -2.365 -13.308  1.00  3.57           H  
ATOM   1347  HH2 TRP A  91       5.950  -1.424 -15.531  1.00  3.57           H  
ATOM   1348  N   LYS A  92       0.464  -0.507 -11.171  1.00  3.67           N  
ATOM   1349  CA  LYS A  92      -0.439   0.529 -11.646  1.00  3.67           C  
ATOM   1350  C   LYS A  92      -0.601   0.375 -13.160  1.00  3.67           C  
ATOM   1351  O   LYS A  92       0.358   0.558 -13.907  1.00  3.67           O  
ATOM   1352  CB  LYS A  92       0.109   1.905 -11.280  1.00  3.67           C  
ATOM   1353  CG  LYS A  92      -0.795   3.065 -11.642  1.00  3.67           C  
ATOM   1354  CD  LYS A  92      -0.196   4.390 -11.185  1.00  3.67           C  
ATOM   1355  CE  LYS A  92      -1.104   5.554 -11.532  1.00  3.67           C  
ATOM   1356  NZ  LYS A  92      -0.531   6.850 -11.092  1.00  3.67           N  
ATOM   1357  H   LYS A  92       1.461  -0.358 -11.256  1.00  3.67           H  
ATOM   1358  HA  LYS A  92      -1.416   0.397 -11.182  1.00  3.67           H  
ATOM   1359 1HB  LYS A  92       0.298   1.949 -10.206  1.00  3.67           H  
ATOM   1360 2HB  LYS A  92       1.062   2.058 -11.787  1.00  3.67           H  
ATOM   1361 1HG  LYS A  92      -0.937   3.089 -12.728  1.00  3.67           H  
ATOM   1362 2HG  LYS A  92      -1.768   2.930 -11.172  1.00  3.67           H  
ATOM   1363 1HD  LYS A  92      -0.044   4.367 -10.105  1.00  3.67           H  
ATOM   1364 2HD  LYS A  92       0.771   4.538 -11.667  1.00  3.67           H  
ATOM   1365 1HE  LYS A  92      -1.253   5.580 -12.611  1.00  3.67           H  
ATOM   1366 2HE  LYS A  92      -2.068   5.411 -11.046  1.00  3.67           H  
ATOM   1367 1HZ  LYS A  92      -1.163   7.598 -11.340  1.00  3.67           H  
ATOM   1368 2HZ  LYS A  92      -0.401   6.837 -10.090  1.00  3.67           H  
ATOM   1369 3HZ  LYS A  92       0.359   6.996 -11.546  1.00  3.67           H  
ATOM   1370  N   LYS A  93      -1.804   0.014 -13.602  1.00  3.79           N  
ATOM   1371  CA  LYS A  93      -2.072  -0.284 -15.015  1.00  3.79           C  
ATOM   1372  C   LYS A  93      -1.699   0.839 -15.978  1.00  3.79           C  
ATOM   1373  O   LYS A  93      -1.996   2.011 -15.726  1.00  3.79           O  
ATOM   1374  CB  LYS A  93      -3.535  -0.661 -15.228  1.00  3.79           C  
ATOM   1375  CG  LYS A  93      -3.840  -0.983 -16.675  1.00  3.79           C  
ATOM   1376  CD  LYS A  93      -5.253  -1.393 -16.911  1.00  3.79           C  
ATOM   1377  CE  LYS A  93      -5.459  -1.642 -18.392  1.00  3.79           C  
ATOM   1378  NZ  LYS A  93      -5.359  -0.358 -19.188  1.00  3.79           N  
ATOM   1379  H   LYS A  93      -2.549  -0.096 -12.929  1.00  3.79           H  
ATOM   1380  HA  LYS A  93      -1.471  -1.150 -15.295  1.00  3.79           H  
ATOM   1381 1HB  LYS A  93      -3.780  -1.534 -14.625  1.00  3.79           H  
ATOM   1382 2HB  LYS A  93      -4.180   0.160 -14.916  1.00  3.79           H  
ATOM   1383 1HG  LYS A  93      -3.674  -0.098 -17.264  1.00  3.79           H  
ATOM   1384 2HG  LYS A  93      -3.167  -1.771 -17.036  1.00  3.79           H  
ATOM   1385 1HD  LYS A  93      -5.469  -2.307 -16.358  1.00  3.79           H  
ATOM   1386 2HD  LYS A  93      -5.927  -0.606 -16.577  1.00  3.79           H  
ATOM   1387 1HE  LYS A  93      -4.700  -2.340 -18.745  1.00  3.79           H  
ATOM   1388 2HE  LYS A  93      -6.443  -2.079 -18.548  1.00  3.79           H  
ATOM   1389 1HZ  LYS A  93      -5.500  -0.555 -20.163  1.00  3.79           H  
ATOM   1390 2HZ  LYS A  93      -6.063   0.289 -18.872  1.00  3.79           H  
ATOM   1391 3HZ  LYS A  93      -4.408   0.086 -19.068  1.00  3.79           H  
ATOM   1392  N   GLY A  94      -1.027   0.462 -17.075  1.00  3.94           N  
ATOM   1393  CA  GLY A  94      -0.605   1.389 -18.112  1.00  3.94           C  
ATOM   1394  C   GLY A  94      -1.563   1.412 -19.305  1.00  3.94           C  
ATOM   1395  O   GLY A  94      -2.746   1.044 -19.199  1.00  3.94           O  
ATOM   1396  H   GLY A  94      -0.819  -0.525 -17.225  1.00  3.94           H  
ATOM   1397 1HA  GLY A  94      -0.520   2.391 -17.691  1.00  3.94           H  
ATOM   1398 2HA  GLY A  94       0.391   1.105 -18.456  1.00  3.94           H  
ATOM   1399  N   THR A  95      -1.025   1.835 -20.447  1.00  4.10           N  
ATOM   1400  CA  THR A  95      -1.787   1.991 -21.679  1.00  4.10           C  
ATOM   1401  C   THR A  95      -1.244   1.033 -22.741  1.00  4.10           C  
ATOM   1402  O   THR A  95      -1.803  -0.038 -22.955  1.00  4.10           O  
ATOM   1403  CB  THR A  95      -1.729   3.457 -22.176  1.00  4.10           C  
ATOM   1404  OG1 THR A  95      -0.357   3.856 -22.352  1.00  4.10           O  
ATOM   1405  CG2 THR A  95      -2.387   4.374 -21.158  1.00  4.10           C  
ATOM   1406  H   THR A  95      -0.045   2.077 -20.449  1.00  4.10           H  
ATOM   1407  HA  THR A  95      -2.828   1.732 -21.490  1.00  4.10           H  
ATOM   1408  HB  THR A  95      -2.253   3.542 -23.127  1.00  4.10           H  
ATOM   1409  HG1 THR A  95      -0.325   4.801 -22.563  1.00  4.10           H  
ATOM   1410 1HG2 THR A  95      -2.344   5.403 -21.514  1.00  4.10           H  
ATOM   1411 2HG2 THR A  95      -3.428   4.079 -21.023  1.00  4.10           H  
ATOM   1412 3HG2 THR A  95      -1.865   4.300 -20.205  1.00  4.10           H  
ATOM   1413  N   GLY A  96      -0.174   1.439 -23.424  1.00  4.29           N  
ATOM   1414  CA  GLY A  96       0.479   0.614 -24.443  1.00  4.29           C  
ATOM   1415  C   GLY A  96      -0.194   0.679 -25.818  1.00  4.29           C  
ATOM   1416  O   GLY A  96       0.250   0.026 -26.765  1.00  4.29           O  
ATOM   1417  H   GLY A  96       0.195   2.348 -23.185  1.00  4.29           H  
ATOM   1418 1HA  GLY A  96       1.519   0.930 -24.536  1.00  4.29           H  
ATOM   1419 2HA  GLY A  96       0.505  -0.421 -24.102  1.00  4.29           H  
ATOM   1420  N   GLY A  97      -1.218   1.522 -25.960  1.00  4.48           N  
ATOM   1421  CA  GLY A  97      -1.942   1.612 -27.227  1.00  4.48           C  
ATOM   1422  C   GLY A  97      -1.013   1.898 -28.404  1.00  4.48           C  
ATOM   1423  O   GLY A  97      -1.202   1.345 -29.489  1.00  4.48           O  
ATOM   1424  H   GLY A  97      -1.525   2.057 -25.163  1.00  4.48           H  
ATOM   1425 1HA  GLY A  97      -2.484   0.684 -27.404  1.00  4.48           H  
ATOM   1426 2HA  GLY A  97      -2.691   2.400 -27.155  1.00  4.48           H  
ATOM   1427  N   GLY A  98       0.013   2.725 -28.187  1.00  4.65           N  
ATOM   1428  CA  GLY A  98       0.962   3.027 -29.251  1.00  4.65           C  
ATOM   1429  C   GLY A  98       1.680   1.761 -29.719  1.00  4.65           C  
ATOM   1430  O   GLY A  98       2.002   1.621 -30.898  1.00  4.65           O  
ATOM   1431  H   GLY A  98       0.122   3.150 -27.280  1.00  4.65           H  
ATOM   1432 1HA  GLY A  98       0.437   3.486 -30.090  1.00  4.65           H  
ATOM   1433 2HA  GLY A  98       1.690   3.754 -28.893  1.00  4.65           H  
ATOM   1434  N   GLY A  99       1.953   0.840 -28.786  1.00  4.81           N  
ATOM   1435  CA  GLY A  99       2.648  -0.405 -29.097  1.00  4.81           C  
ATOM   1436  C   GLY A  99       1.777  -1.243 -30.011  1.00  4.81           C  
ATOM   1437  O   GLY A  99       2.262  -1.906 -30.930  1.00  4.81           O  
ATOM   1438  H   GLY A  99       1.616   0.968 -27.840  1.00  4.81           H  
ATOM   1439 1HA  GLY A  99       3.605  -0.190 -29.575  1.00  4.81           H  
ATOM   1440 2HA  GLY A  99       2.859  -0.941 -28.175  1.00  4.81           H  
ATOM   1441  N   TYR A 100       0.468  -1.176 -29.778  1.00  4.95           N  
ATOM   1442  CA  TYR A 100      -0.469  -1.939 -30.585  1.00  4.95           C  
ATOM   1443  C   TYR A 100      -0.607  -1.321 -31.973  1.00  4.95           C  
ATOM   1444  O   TYR A 100      -0.768  -2.031 -32.974  1.00  4.95           O  
ATOM   1445  CB  TYR A 100      -1.799  -2.067 -29.851  1.00  4.95           C  
ATOM   1446  CG  TYR A 100      -1.674  -3.019 -28.674  1.00  4.95           C  
ATOM   1447  CD1 TYR A 100      -1.688  -2.553 -27.364  1.00  4.95           C  
ATOM   1448  CD2 TYR A 100      -1.515  -4.360 -28.920  1.00  4.95           C  
ATOM   1449  CE1 TYR A 100      -1.540  -3.442 -26.309  1.00  4.95           C  
ATOM   1450  CE2 TYR A 100      -1.363  -5.237 -27.890  1.00  4.95           C  
ATOM   1451  CZ  TYR A 100      -1.375  -4.796 -26.582  1.00  4.95           C  
ATOM   1452  OH  TYR A 100      -1.204  -5.705 -25.563  1.00  4.95           O  
ATOM   1453  H   TYR A 100       0.145  -0.608 -28.991  1.00  4.95           H  
ATOM   1454  HA  TYR A 100      -0.072  -2.937 -30.712  1.00  4.95           H  
ATOM   1455 1HB  TYR A 100      -2.116  -1.092 -29.479  1.00  4.95           H  
ATOM   1456 2HB  TYR A 100      -2.568  -2.439 -30.525  1.00  4.95           H  
ATOM   1457  HD1 TYR A 100      -1.808  -1.495 -27.166  1.00  4.95           H  
ATOM   1458  HD2 TYR A 100      -1.499  -4.724 -29.947  1.00  4.95           H  
ATOM   1459  HE1 TYR A 100      -1.543  -3.076 -25.281  1.00  4.95           H  
ATOM   1460  HE2 TYR A 100      -1.227  -6.279 -28.113  1.00  4.95           H  
ATOM   1461  HH  TYR A 100      -0.982  -6.559 -25.943  1.00  4.95           H  
ATOM   1462  N   GLN A 101      -0.466   0.003 -32.067  1.00  5.11           N  
ATOM   1463  CA  GLN A 101      -0.491   0.623 -33.387  1.00  5.11           C  
ATOM   1464  C   GLN A 101       0.730   0.132 -34.162  1.00  5.11           C  
ATOM   1465  O   GLN A 101       0.632  -0.211 -35.346  1.00  5.11           O  
ATOM   1466  CB  GLN A 101      -0.480   2.151 -33.299  1.00  5.11           C  
ATOM   1467  CG  GLN A 101      -1.755   2.759 -32.738  1.00  5.11           C  
ATOM   1468  CD  GLN A 101      -1.677   4.276 -32.607  1.00  5.11           C  
ATOM   1469  OE1 GLN A 101      -0.592   4.860 -32.507  1.00  5.11           O  
ATOM   1470  NE2 GLN A 101      -2.838   4.926 -32.614  1.00  5.11           N  
ATOM   1471  H   GLN A 101      -0.379   0.567 -31.218  1.00  5.11           H  
ATOM   1472  HA  GLN A 101      -1.388   0.302 -33.915  1.00  5.11           H  
ATOM   1473 1HB  GLN A 101       0.347   2.467 -32.667  1.00  5.11           H  
ATOM   1474 2HB  GLN A 101      -0.309   2.568 -34.289  1.00  5.11           H  
ATOM   1475 1HG  GLN A 101      -2.583   2.512 -33.398  1.00  5.11           H  
ATOM   1476 2HG  GLN A 101      -1.929   2.340 -31.747  1.00  5.11           H  
ATOM   1477 1HE2 GLN A 101      -2.856   5.924 -32.535  1.00  5.11           H  
ATOM   1478 2HE2 GLN A 101      -3.695   4.415 -32.697  1.00  5.11           H  
ATOM   1479  N   VAL A 102       1.869   0.025 -33.463  1.00  5.31           N  
ATOM   1480  CA  VAL A 102       3.091  -0.468 -34.076  1.00  5.31           C  
ATOM   1481  C   VAL A 102       2.949  -1.923 -34.493  1.00  5.31           C  
ATOM   1482  O   VAL A 102       3.341  -2.290 -35.595  1.00  5.31           O  
ATOM   1483  CB  VAL A 102       4.303  -0.337 -33.163  1.00  5.31           C  
ATOM   1484  CG1 VAL A 102       5.423  -1.028 -33.812  1.00  5.31           C  
ATOM   1485  CG2 VAL A 102       4.635   1.103 -32.932  1.00  5.31           C  
ATOM   1486  H   VAL A 102       1.887   0.339 -32.489  1.00  5.31           H  
ATOM   1487  HA  VAL A 102       3.279   0.129 -34.967  1.00  5.31           H  
ATOM   1488  HB  VAL A 102       4.107  -0.827 -32.211  1.00  5.31           H  
ATOM   1489 1HG1 VAL A 102       6.250  -0.955 -33.192  1.00  5.31           H  
ATOM   1490 2HG1 VAL A 102       5.159  -2.060 -33.958  1.00  5.31           H  
ATOM   1491 3HG1 VAL A 102       5.637  -0.572 -34.757  1.00  5.31           H  
ATOM   1492 1HG2 VAL A 102       5.504   1.179 -32.293  1.00  5.31           H  
ATOM   1493 2HG2 VAL A 102       4.835   1.570 -33.872  1.00  5.31           H  
ATOM   1494 3HG2 VAL A 102       3.802   1.595 -32.461  1.00  5.31           H  
ATOM   1495  N   LEU A 103       2.357  -2.762 -33.642  1.00  5.54           N  
ATOM   1496  CA  LEU A 103       2.159  -4.158 -34.018  1.00  5.54           C  
ATOM   1497  C   LEU A 103       1.368  -4.288 -35.304  1.00  5.54           C  
ATOM   1498  O   LEU A 103       1.744  -5.045 -36.198  1.00  5.54           O  
ATOM   1499  CB  LEU A 103       1.425  -4.918 -32.889  1.00  5.54           C  
ATOM   1500  CG  LEU A 103       2.274  -5.302 -31.691  1.00  5.54           C  
ATOM   1501  CD1 LEU A 103       1.454  -5.734 -30.496  1.00  5.54           C  
ATOM   1502  CD2 LEU A 103       3.031  -6.462 -32.122  1.00  5.54           C  
ATOM   1503  H   LEU A 103       2.072  -2.429 -32.721  1.00  5.54           H  
ATOM   1504  HA  LEU A 103       3.138  -4.612 -34.169  1.00  5.54           H  
ATOM   1505 1HB  LEU A 103       0.610  -4.296 -32.535  1.00  5.54           H  
ATOM   1506 2HB  LEU A 103       1.000  -5.828 -33.303  1.00  5.54           H  
ATOM   1507  HG  LEU A 103       2.933  -4.477 -31.412  1.00  5.54           H  
ATOM   1508 1HD1 LEU A 103       2.120  -6.048 -29.702  1.00  5.54           H  
ATOM   1509 2HD1 LEU A 103       0.868  -4.909 -30.162  1.00  5.54           H  
ATOM   1510 3HD1 LEU A 103       0.820  -6.550 -30.767  1.00  5.54           H  
ATOM   1511 1HD2 LEU A 103       3.673  -6.788 -31.325  1.00  5.54           H  
ATOM   1512 2HD2 LEU A 103       2.342  -7.259 -32.388  1.00  5.54           H  
ATOM   1513 3HD2 LEU A 103       3.609  -6.191 -32.986  1.00  5.54           H  
ATOM   1514  N   LYS A 104       0.297  -3.515 -35.442  1.00  5.80           N  
ATOM   1515  CA  LYS A 104      -0.496  -3.613 -36.658  1.00  5.80           C  
ATOM   1516  C   LYS A 104       0.248  -3.086 -37.890  1.00  5.80           C  
ATOM   1517  O   LYS A 104       0.217  -3.707 -38.968  1.00  5.80           O  
ATOM   1518  CB  LYS A 104      -1.799  -2.847 -36.463  1.00  5.80           C  
ATOM   1519  CG  LYS A 104      -2.759  -3.510 -35.480  1.00  5.80           C  
ATOM   1520  CD  LYS A 104      -4.022  -2.688 -35.297  1.00  5.80           C  
ATOM   1521  CE  LYS A 104      -4.969  -3.350 -34.306  1.00  5.80           C  
ATOM   1522  NZ  LYS A 104      -6.199  -2.545 -34.092  1.00  5.80           N  
ATOM   1523  H   LYS A 104       0.013  -2.890 -34.685  1.00  5.80           H  
ATOM   1524  HA  LYS A 104      -0.727  -4.662 -36.831  1.00  5.80           H  
ATOM   1525 1HB  LYS A 104      -1.570  -1.846 -36.082  1.00  5.80           H  
ATOM   1526 2HB  LYS A 104      -2.302  -2.731 -37.420  1.00  5.80           H  
ATOM   1527 1HG  LYS A 104      -3.024  -4.503 -35.839  1.00  5.80           H  
ATOM   1528 2HG  LYS A 104      -2.260  -3.611 -34.514  1.00  5.80           H  
ATOM   1529 1HD  LYS A 104      -3.752  -1.698 -34.922  1.00  5.80           H  
ATOM   1530 2HD  LYS A 104      -4.526  -2.573 -36.255  1.00  5.80           H  
ATOM   1531 1HE  LYS A 104      -5.250  -4.333 -34.683  1.00  5.80           H  
ATOM   1532 2HE  LYS A 104      -4.455  -3.472 -33.351  1.00  5.80           H  
ATOM   1533 1HZ  LYS A 104      -6.800  -3.015 -33.429  1.00  5.80           H  
ATOM   1534 2HZ  LYS A 104      -5.946  -1.636 -33.731  1.00  5.80           H  
ATOM   1535 3HZ  LYS A 104      -6.688  -2.435 -34.969  1.00  5.80           H  
ATOM   1536  N   LYS A 105       0.957  -1.967 -37.741  1.00  6.08           N  
ATOM   1537  CA  LYS A 105       1.637  -1.401 -38.895  1.00  6.08           C  
ATOM   1538  C   LYS A 105       2.836  -2.228 -39.304  1.00  6.08           C  
ATOM   1539  O   LYS A 105       3.010  -2.567 -40.478  1.00  6.08           O  
ATOM   1540  CB  LYS A 105       2.093   0.022 -38.587  1.00  6.08           C  
ATOM   1541  CG  LYS A 105       0.987   1.045 -38.499  1.00  6.08           C  
ATOM   1542  CD  LYS A 105       1.562   2.432 -38.290  1.00  6.08           C  
ATOM   1543  CE  LYS A 105       0.460   3.478 -38.204  1.00  6.08           C  
ATOM   1544  NZ  LYS A 105      -0.394   3.486 -39.440  1.00  6.08           N  
ATOM   1545  H   LYS A 105       0.982  -1.479 -36.841  1.00  6.08           H  
ATOM   1546  HA  LYS A 105       0.940  -1.375 -39.732  1.00  6.08           H  
ATOM   1547 1HB  LYS A 105       2.581   0.018 -37.616  1.00  6.08           H  
ATOM   1548 2HB  LYS A 105       2.825   0.355 -39.322  1.00  6.08           H  
ATOM   1549 1HG  LYS A 105       0.412   1.032 -39.425  1.00  6.08           H  
ATOM   1550 2HG  LYS A 105       0.322   0.798 -37.675  1.00  6.08           H  
ATOM   1551 1HD  LYS A 105       2.149   2.446 -37.371  1.00  6.08           H  
ATOM   1552 2HD  LYS A 105       2.221   2.678 -39.130  1.00  6.08           H  
ATOM   1553 1HE  LYS A 105      -0.168   3.278 -37.337  1.00  6.08           H  
ATOM   1554 2HE  LYS A 105       0.920   4.459 -38.090  1.00  6.08           H  
ATOM   1555 1HZ  LYS A 105      -1.106   4.190 -39.368  1.00  6.08           H  
ATOM   1556 2HZ  LYS A 105       0.181   3.667 -40.281  1.00  6.08           H  
ATOM   1557 3HZ  LYS A 105      -0.826   2.580 -39.549  1.00  6.08           H  
ATOM   1558  N   ALA A 106       3.645  -2.612 -38.331  1.00  6.36           N  
ATOM   1559  CA  ALA A 106       4.834  -3.383 -38.608  1.00  6.36           C  
ATOM   1560  C   ALA A 106       4.476  -4.732 -39.208  1.00  6.36           C  
ATOM   1561  O   ALA A 106       5.089  -5.167 -40.180  1.00  6.36           O  
ATOM   1562  CB  ALA A 106       5.607  -3.562 -37.339  1.00  6.36           C  
ATOM   1563  H   ALA A 106       3.450  -2.350 -37.372  1.00  6.36           H  
ATOM   1564  HA  ALA A 106       5.440  -2.838 -39.335  1.00  6.36           H  
ATOM   1565 1HB  ALA A 106       6.500  -4.140 -37.536  1.00  6.36           H  
ATOM   1566 2HB  ALA A 106       5.871  -2.592 -36.927  1.00  6.36           H  
ATOM   1567 3HB  ALA A 106       4.960  -4.080 -36.650  1.00  6.36           H  
ATOM   1568  N   ALA A 107       3.426  -5.375 -38.677  1.00  6.60           N  
ATOM   1569  CA  ALA A 107       2.979  -6.668 -39.187  1.00  6.60           C  
ATOM   1570  C   ALA A 107       2.556  -6.559 -40.645  1.00  6.60           C  
ATOM   1571  O   ALA A 107       2.743  -7.493 -41.430  1.00  6.60           O  
ATOM   1572  CB  ALA A 107       1.823  -7.191 -38.355  1.00  6.60           C  
ATOM   1573  H   ALA A 107       2.926  -4.996 -37.872  1.00  6.60           H  
ATOM   1574  HA  ALA A 107       3.812  -7.365 -39.123  1.00  6.60           H  
ATOM   1575 1HB  ALA A 107       1.515  -8.161 -38.732  1.00  6.60           H  
ATOM   1576 2HB  ALA A 107       2.140  -7.287 -37.316  1.00  6.60           H  
ATOM   1577 3HB  ALA A 107       0.989  -6.490 -38.417  1.00  6.60           H  
ATOM   1578  N   SER A 108       2.011  -5.399 -41.010  1.00  6.77           N  
ATOM   1579  CA  SER A 108       1.527  -5.127 -42.350  1.00  6.77           C  
ATOM   1580  C   SER A 108       2.640  -4.663 -43.304  1.00  6.77           C  
ATOM   1581  O   SER A 108       2.382  -4.438 -44.488  1.00  6.77           O  
ATOM   1582  CB  SER A 108       0.459  -4.052 -42.283  1.00  6.77           C  
ATOM   1583  OG  SER A 108      -0.639  -4.470 -41.512  1.00  6.77           O  
ATOM   1584  H   SER A 108       1.861  -4.675 -40.304  1.00  6.77           H  
ATOM   1585  HA  SER A 108       1.093  -6.044 -42.748  1.00  6.77           H  
ATOM   1586 1HB  SER A 108       0.881  -3.141 -41.856  1.00  6.77           H  
ATOM   1587 2HB  SER A 108       0.129  -3.815 -43.291  1.00  6.77           H  
ATOM   1588  HG  SER A 108      -0.353  -4.380 -40.568  1.00  6.77           H  
ATOM   1589  N   GLY A 109       3.865  -4.485 -42.790  1.00  6.86           N  
ATOM   1590  CA  GLY A 109       4.992  -4.008 -43.589  1.00  6.86           C  
ATOM   1591  C   GLY A 109       5.085  -2.479 -43.696  1.00  6.86           C  
ATOM   1592  O   GLY A 109       5.872  -1.954 -44.488  1.00  6.86           O  
ATOM   1593  H   GLY A 109       4.045  -4.704 -41.812  1.00  6.86           H  
ATOM   1594 1HA  GLY A 109       5.912  -4.390 -43.144  1.00  6.86           H  
ATOM   1595 2HA  GLY A 109       4.927  -4.437 -44.587  1.00  6.86           H  
ATOM   1596  N   GLU A 110       4.257  -1.765 -42.938  1.00  6.90           N  
ATOM   1597  CA  GLU A 110       4.239  -0.312 -42.969  1.00  6.90           C  
ATOM   1598  C   GLU A 110       5.351   0.257 -42.061  1.00  6.90           C  
ATOM   1599  O   GLU A 110       5.528  -0.229 -40.944  1.00  6.90           O  
ATOM   1600  CB  GLU A 110       2.863   0.204 -42.539  1.00  6.90           C  
ATOM   1601  CG  GLU A 110       2.692   1.717 -42.552  1.00  6.90           C  
ATOM   1602  CD  GLU A 110       1.313   2.155 -42.111  1.00  6.90           C  
ATOM   1603  OE1 GLU A 110       0.452   1.314 -41.992  1.00  6.90           O  
ATOM   1604  OE2 GLU A 110       1.126   3.331 -41.835  1.00  6.90           O  
ATOM   1605  H   GLU A 110       3.649  -2.241 -42.274  1.00  6.90           H  
ATOM   1606  HA  GLU A 110       4.373  -0.013 -43.998  1.00  6.90           H  
ATOM   1607 1HB  GLU A 110       2.105  -0.221 -43.195  1.00  6.90           H  
ATOM   1608 2HB  GLU A 110       2.649  -0.145 -41.547  1.00  6.90           H  
ATOM   1609 1HG  GLU A 110       3.429   2.159 -41.884  1.00  6.90           H  
ATOM   1610 2HG  GLU A 110       2.882   2.086 -43.556  1.00  6.90           H  
ATOM   1611  N   PRO A 111       6.159   1.233 -42.522  1.00  6.93           N  
ATOM   1612  CA  PRO A 111       7.178   1.914 -41.739  1.00  6.93           C  
ATOM   1613  C   PRO A 111       6.571   2.537 -40.498  1.00  6.93           C  
ATOM   1614  O   PRO A 111       5.472   3.087 -40.546  1.00  6.93           O  
ATOM   1615  CB  PRO A 111       7.684   2.990 -42.702  1.00  6.93           C  
ATOM   1616  CG  PRO A 111       7.429   2.418 -44.076  1.00  6.93           C  
ATOM   1617  CD  PRO A 111       6.135   1.639 -43.947  1.00  6.93           C  
ATOM   1618  HA  PRO A 111       7.969   1.201 -41.476  1.00  6.93           H  
ATOM   1619 1HB  PRO A 111       7.152   3.935 -42.519  1.00  6.93           H  
ATOM   1620 2HB  PRO A 111       8.752   3.185 -42.512  1.00  6.93           H  
ATOM   1621 1HG  PRO A 111       7.364   3.228 -44.819  1.00  6.93           H  
ATOM   1622 2HG  PRO A 111       8.273   1.779 -44.380  1.00  6.93           H  
ATOM   1623 1HD  PRO A 111       5.262   2.267 -44.170  1.00  6.93           H  
ATOM   1624 2HD  PRO A 111       6.228   0.767 -44.617  1.00  6.93           H  
ATOM   1625  N   ILE A 112       7.302   2.499 -39.401  1.00  6.97           N  
ATOM   1626  CA  ILE A 112       6.792   3.058 -38.167  1.00  6.97           C  
ATOM   1627  C   ILE A 112       7.222   4.529 -38.014  1.00  6.97           C  
ATOM   1628  O   ILE A 112       8.409   4.823 -38.097  1.00  6.97           O  
ATOM   1629  CB  ILE A 112       7.260   2.203 -36.982  1.00  6.97           C  
ATOM   1630  CG1 ILE A 112       6.821   0.781 -37.230  1.00  6.97           C  
ATOM   1631  CG2 ILE A 112       6.683   2.702 -35.701  1.00  6.97           C  
ATOM   1632  CD1 ILE A 112       5.357   0.639 -37.392  1.00  6.97           C  
ATOM   1633  H   ILE A 112       8.208   2.051 -39.414  1.00  6.97           H  
ATOM   1634  HA  ILE A 112       5.719   2.965 -38.212  1.00  6.97           H  
ATOM   1635  HB  ILE A 112       8.348   2.217 -36.918  1.00  6.97           H  
ATOM   1636 1HG1 ILE A 112       7.284   0.420 -38.137  1.00  6.97           H  
ATOM   1637 2HG1 ILE A 112       7.147   0.159 -36.401  1.00  6.97           H  
ATOM   1638 1HG2 ILE A 112       7.003   2.080 -34.896  1.00  6.97           H  
ATOM   1639 2HG2 ILE A 112       7.014   3.702 -35.524  1.00  6.97           H  
ATOM   1640 3HG2 ILE A 112       5.602   2.676 -35.757  1.00  6.97           H  
ATOM   1641 1HD1 ILE A 112       5.116  -0.396 -37.570  1.00  6.97           H  
ATOM   1642 2HD1 ILE A 112       4.856   0.979 -36.497  1.00  6.97           H  
ATOM   1643 3HD1 ILE A 112       5.025   1.235 -38.241  1.00  6.97           H  
ATOM   1644  N   PRO A 113       6.276   5.482 -37.819  1.00  7.05           N  
ATOM   1645  CA  PRO A 113       6.509   6.921 -37.692  1.00  7.05           C  
ATOM   1646  C   PRO A 113       7.266   7.320 -36.420  1.00  7.05           C  
ATOM   1647  O   PRO A 113       7.761   8.445 -36.331  1.00  7.05           O  
ATOM   1648  CB  PRO A 113       5.087   7.494 -37.700  1.00  7.05           C  
ATOM   1649  CG  PRO A 113       4.211   6.379 -37.195  1.00  7.05           C  
ATOM   1650  CD  PRO A 113       4.840   5.111 -37.719  1.00  7.05           C  
ATOM   1651  HA  PRO A 113       7.063   7.262 -38.578  1.00  7.05           H  
ATOM   1652 1HB  PRO A 113       5.043   8.387 -37.057  1.00  7.05           H  
ATOM   1653 2HB  PRO A 113       4.820   7.818 -38.717  1.00  7.05           H  
ATOM   1654 1HG  PRO A 113       4.178   6.408 -36.091  1.00  7.05           H  
ATOM   1655 2HG  PRO A 113       3.179   6.515 -37.548  1.00  7.05           H  
ATOM   1656 1HD  PRO A 113       4.661   4.344 -36.969  1.00  7.05           H  
ATOM   1657 2HD  PRO A 113       4.433   4.841 -38.713  1.00  7.05           H  
ATOM   1658  N   HIS A 114       7.321   6.391 -35.461  1.00  7.16           N  
ATOM   1659  CA  HIS A 114       7.978   6.493 -34.154  1.00  7.16           C  
ATOM   1660  C   HIS A 114       7.039   7.123 -33.133  1.00  7.16           C  
ATOM   1661  O   HIS A 114       7.491   7.600 -32.091  1.00  7.16           O  
ATOM   1662  OXT HIS A 114       5.831   6.908 -33.223  1.00  7.16           O  
ATOM   1663  CB  HIS A 114       9.291   7.301 -34.206  1.00  7.16           C  
ATOM   1664  CG  HIS A 114      10.352   6.744 -35.146  1.00  7.16           C  
ATOM   1665  ND1 HIS A 114      11.059   5.583 -34.889  1.00  7.16           N  
ATOM   1666  CD2 HIS A 114      10.810   7.206 -36.335  1.00  7.16           C  
ATOM   1667  CE1 HIS A 114      11.906   5.363 -35.885  1.00  7.16           C  
ATOM   1668  NE2 HIS A 114      11.772   6.330 -36.769  1.00  7.16           N  
ATOM   1669  H   HIS A 114       6.866   5.519 -35.659  1.00  7.16           H  
ATOM   1670  HA  HIS A 114       8.223   5.494 -33.798  1.00  7.16           H  
ATOM   1671 1HB  HIS A 114       9.112   8.345 -34.432  1.00  7.16           H  
ATOM   1672 2HB  HIS A 114       9.730   7.288 -33.208  1.00  7.16           H  
ATOM   1673  HD2 HIS A 114      10.474   8.107 -36.851  1.00  7.16           H  
ATOM   1674  HE1 HIS A 114      12.595   4.521 -35.963  1.00  7.16           H  
ATOM   1675  HE2 HIS A 114      12.289   6.419 -37.632  1.00  7.16           H  
TER    1676
ENDMDL

REMARK ID 694253 MODEL 3 MEVC_LayV_RS09_PADRE
PFRMAT TS
TARGET MEVC_LayV_RS09_PADRE
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   ALA A   1       1.699  -2.625  -1.328  1.00 11.46           N  
ATOM      2  CA  ALA A   1       2.893  -1.814  -1.126  1.00 11.46           C  
ATOM      3  C   ALA A   1       2.550  -0.327  -1.114  1.00 11.46           C  
ATOM      4  O   ALA A   1       1.616   0.084  -1.802  1.00 11.46           O  
ATOM      5  CB  ALA A   1       3.894  -2.072  -2.216  1.00 11.46           C  
ATOM      6 1H   ALA A   1       1.872  -3.563  -0.989  1.00 11.46           H  
ATOM      7 2H   ALA A   1       0.919  -2.226  -0.825  1.00 11.46           H  
ATOM      8 3H   ALA A   1       1.484  -2.659  -2.317  1.00 11.46           H  
ATOM      9  HA  ALA A   1       3.324  -2.111  -0.182  1.00 11.46           H  
ATOM     10 1HB  ALA A   1       4.782  -1.484  -2.039  1.00 11.46           H  
ATOM     11 2HB  ALA A   1       4.132  -3.116  -2.204  1.00 11.46           H  
ATOM     12 3HB  ALA A   1       3.470  -1.810  -3.171  1.00 11.46           H  
ATOM     13  N   PRO A   2       3.261   0.516  -0.337  1.00  9.65           N  
ATOM     14  CA  PRO A   2       3.049   1.944  -0.309  1.00  9.65           C  
ATOM     15  C   PRO A   2       3.240   2.506  -1.714  1.00  9.65           C  
ATOM     16  O   PRO A   2       4.177   2.098  -2.412  1.00  9.65           O  
ATOM     17  CB  PRO A   2       4.166   2.434   0.627  1.00  9.65           C  
ATOM     18  CG  PRO A   2       4.475   1.254   1.507  1.00  9.65           C  
ATOM     19  CD  PRO A   2       4.297   0.038   0.619  1.00  9.65           C  
ATOM     20  HA  PRO A   2       2.054   2.127   0.104  1.00  9.65           H  
ATOM     21 1HB  PRO A   2       5.031   2.762   0.041  1.00  9.65           H  
ATOM     22 2HB  PRO A   2       3.820   3.308   1.202  1.00  9.65           H  
ATOM     23 1HG  PRO A   2       5.498   1.339   1.909  1.00  9.65           H  
ATOM     24 2HG  PRO A   2       3.797   1.248   2.373  1.00  9.65           H  
ATOM     25 1HD  PRO A   2       5.236  -0.224   0.104  1.00  9.65           H  
ATOM     26 2HD  PRO A   2       3.934  -0.755   1.279  1.00  9.65           H  
ATOM     27  N   PRO A   3       2.465   3.539  -2.096  1.00  7.95           N  
ATOM     28  CA  PRO A   3       2.523   4.193  -3.384  1.00  7.95           C  
ATOM     29  C   PRO A   3       3.871   4.857  -3.594  1.00  7.95           C  
ATOM     30  O   PRO A   3       4.284   5.083  -4.732  1.00  7.95           O  
ATOM     31  CB  PRO A   3       1.385   5.219  -3.294  1.00  7.95           C  
ATOM     32  CG  PRO A   3       1.174   5.446  -1.814  1.00  7.95           C  
ATOM     33  CD  PRO A   3       1.481   4.116  -1.166  1.00  7.95           C  
ATOM     34  HA  PRO A   3       2.319   3.463  -4.172  1.00  7.95           H  
ATOM     35 1HB  PRO A   3       1.667   6.140  -3.825  1.00  7.95           H  
ATOM     36 2HB  PRO A   3       0.488   4.823  -3.794  1.00  7.95           H  
ATOM     37 1HG  PRO A   3       1.832   6.254  -1.461  1.00  7.95           H  
ATOM     38 2HG  PRO A   3       0.141   5.778  -1.629  1.00  7.95           H  
ATOM     39 1HD  PRO A   3       1.919   4.311  -0.178  1.00  7.95           H  
ATOM     40 2HD  PRO A   3       0.576   3.488  -1.117  1.00  7.95           H  
ATOM     41  N   HIS A   4       4.590   5.160  -2.512  1.00  6.50           N  
ATOM     42  CA  HIS A   4       5.899   5.761  -2.686  1.00  6.50           C  
ATOM     43  C   HIS A   4       6.826   4.770  -3.365  1.00  6.50           C  
ATOM     44  O   HIS A   4       7.462   5.082  -4.370  1.00  6.50           O  
ATOM     45  CB  HIS A   4       6.552   6.182  -1.378  1.00  6.50           C  
ATOM     46  CG  HIS A   4       7.881   6.807  -1.648  1.00  6.50           C  
ATOM     47  ND1 HIS A   4       8.023   8.116  -2.077  1.00  6.50           N  
ATOM     48  CD2 HIS A   4       9.122   6.275  -1.645  1.00  6.50           C  
ATOM     49  CE1 HIS A   4       9.305   8.361  -2.306  1.00  6.50           C  
ATOM     50  NE2 HIS A   4       9.986   7.259  -2.060  1.00  6.50           N  
ATOM     51  H   HIS A   4       4.238   4.980  -1.584  1.00  6.50           H  
ATOM     52  HA  HIS A   4       5.819   6.640  -3.325  1.00  6.50           H  
ATOM     53 1HB  HIS A   4       5.919   6.900  -0.859  1.00  6.50           H  
ATOM     54 2HB  HIS A   4       6.688   5.317  -0.728  1.00  6.50           H  
ATOM     55  HD2 HIS A   4       9.389   5.249  -1.393  1.00  6.50           H  
ATOM     56  HE1 HIS A   4       9.725   9.300  -2.662  1.00  6.50           H  
ATOM     57  HE2 HIS A   4      10.999   7.115  -2.183  1.00  6.50           H  
ATOM     58  N   ALA A   5       6.927   3.569  -2.790  1.00  5.35           N  
ATOM     59  CA  ALA A   5       7.824   2.562  -3.331  1.00  5.35           C  
ATOM     60  C   ALA A   5       7.432   2.211  -4.742  1.00  5.35           C  
ATOM     61  O   ALA A   5       8.283   2.057  -5.623  1.00  5.35           O  
ATOM     62  CB  ALA A   5       7.793   1.320  -2.480  1.00  5.35           C  
ATOM     63  H   ALA A   5       6.362   3.351  -1.982  1.00  5.35           H  
ATOM     64  HA  ALA A   5       8.835   2.976  -3.348  1.00  5.35           H  
ATOM     65 1HB  ALA A   5       8.481   0.598  -2.904  1.00  5.35           H  
ATOM     66 2HB  ALA A   5       8.093   1.561  -1.463  1.00  5.35           H  
ATOM     67 3HB  ALA A   5       6.780   0.910  -2.476  1.00  5.35           H  
ATOM     68  N   LEU A   6       6.125   2.133  -4.970  1.00  4.48           N  
ATOM     69  CA  LEU A   6       5.650   1.806  -6.293  1.00  4.48           C  
ATOM     70  C   LEU A   6       6.021   2.926  -7.268  1.00  4.48           C  
ATOM     71  O   LEU A   6       6.408   2.656  -8.408  1.00  4.48           O  
ATOM     72  CB  LEU A   6       4.149   1.570  -6.233  1.00  4.48           C  
ATOM     73  CG  LEU A   6       3.746   0.320  -5.429  1.00  4.48           C  
ATOM     74  CD1 LEU A   6       2.239   0.273  -5.281  1.00  4.48           C  
ATOM     75  CD2 LEU A   6       4.280  -0.922  -6.136  1.00  4.48           C  
ATOM     76  H   LEU A   6       5.461   2.268  -4.202  1.00  4.48           H  
ATOM     77  HA  LEU A   6       6.136   0.886  -6.617  1.00  4.48           H  
ATOM     78 1HB  LEU A   6       3.682   2.434  -5.776  1.00  4.48           H  
ATOM     79 2HB  LEU A   6       3.767   1.459  -7.246  1.00  4.48           H  
ATOM     80  HG  LEU A   6       4.176   0.377  -4.426  1.00  4.48           H  
ATOM     81 1HD1 LEU A   6       1.957  -0.603  -4.702  1.00  4.48           H  
ATOM     82 2HD1 LEU A   6       1.899   1.167  -4.761  1.00  4.48           H  
ATOM     83 3HD1 LEU A   6       1.775   0.222  -6.264  1.00  4.48           H  
ATOM     84 1HD2 LEU A   6       3.999  -1.802  -5.570  1.00  4.48           H  
ATOM     85 2HD2 LEU A   6       3.860  -0.991  -7.135  1.00  4.48           H  
ATOM     86 3HD2 LEU A   6       5.368  -0.871  -6.211  1.00  4.48           H  
ATOM     87  N   SER A   7       5.952   4.184  -6.809  1.00  3.85           N  
ATOM     88  CA  SER A   7       6.322   5.322  -7.634  1.00  3.85           C  
ATOM     89  C   SER A   7       7.808   5.282  -7.974  1.00  3.85           C  
ATOM     90  O   SER A   7       8.183   5.581  -9.108  1.00  3.85           O  
ATOM     91  CB  SER A   7       5.988   6.635  -6.946  1.00  3.85           C  
ATOM     92  OG  SER A   7       4.602   6.785  -6.793  1.00  3.85           O  
ATOM     93  H   SER A   7       5.604   4.372  -5.871  1.00  3.85           H  
ATOM     94  HA  SER A   7       5.754   5.271  -8.562  1.00  3.85           H  
ATOM     95 1HB  SER A   7       6.470   6.679  -5.976  1.00  3.85           H  
ATOM     96 2HB  SER A   7       6.379   7.458  -7.538  1.00  3.85           H  
ATOM     97  HG  SER A   7       4.340   6.102  -6.140  1.00  3.85           H  
ATOM     98  N   GLU A   8       8.668   4.907  -7.012  1.00  3.38           N  
ATOM     99  CA  GLU A   8      10.090   4.833  -7.346  1.00  3.38           C  
ATOM    100  C   GLU A   8      10.313   3.742  -8.389  1.00  3.38           C  
ATOM    101  O   GLU A   8      11.078   3.928  -9.342  1.00  3.38           O  
ATOM    102  CB  GLU A   8      10.979   4.536  -6.124  1.00  3.38           C  
ATOM    103  CG  GLU A   8      11.109   5.667  -5.080  1.00  3.38           C  
ATOM    104  CD  GLU A   8      12.106   5.318  -3.938  1.00  3.38           C  
ATOM    105  OE1 GLU A   8      12.630   4.227  -3.953  1.00  3.38           O  
ATOM    106  OE2 GLU A   8      12.324   6.144  -3.056  1.00  3.38           O  
ATOM    107  H   GLU A   8       8.324   4.701  -6.074  1.00  3.38           H  
ATOM    108  HA  GLU A   8      10.398   5.785  -7.772  1.00  3.38           H  
ATOM    109 1HB  GLU A   8      10.581   3.663  -5.603  1.00  3.38           H  
ATOM    110 2HB  GLU A   8      11.982   4.281  -6.464  1.00  3.38           H  
ATOM    111 1HG  GLU A   8      11.440   6.576  -5.578  1.00  3.38           H  
ATOM    112 2HG  GLU A   8      10.122   5.854  -4.655  1.00  3.38           H  
ATOM    113  N   ALA A   9       9.610   2.609  -8.247  1.00  3.03           N  
ATOM    114  CA  ALA A   9       9.759   1.537  -9.220  1.00  3.03           C  
ATOM    115  C   ALA A   9       9.339   2.041 -10.588  1.00  3.03           C  
ATOM    116  O   ALA A   9      10.021   1.812 -11.593  1.00  3.03           O  
ATOM    117  CB  ALA A   9       8.911   0.331  -8.820  1.00  3.03           C  
ATOM    118  H   ALA A   9       8.999   2.483  -7.435  1.00  3.03           H  
ATOM    119  HA  ALA A   9      10.809   1.248  -9.262  1.00  3.03           H  
ATOM    120 1HB  ALA A   9       9.039  -0.466  -9.550  1.00  3.03           H  
ATOM    121 2HB  ALA A   9       9.220  -0.026  -7.835  1.00  3.03           H  
ATOM    122 3HB  ALA A   9       7.864   0.615  -8.782  1.00  3.03           H  
ATOM    123  N   ALA A  10       8.236   2.786 -10.613  1.00  2.79           N  
ATOM    124  CA  ALA A  10       7.717   3.349 -11.837  1.00  2.79           C  
ATOM    125  C   ALA A  10       8.676   4.333 -12.462  1.00  2.79           C  
ATOM    126  O   ALA A  10       8.874   4.319 -13.674  1.00  2.79           O  
ATOM    127  CB  ALA A  10       6.402   4.033 -11.556  1.00  2.79           C  
ATOM    128  H   ALA A  10       7.713   2.933  -9.750  1.00  2.79           H  
ATOM    129  HA  ALA A  10       7.574   2.542 -12.541  1.00  2.79           H  
ATOM    130 1HB  ALA A  10       6.011   4.430 -12.462  1.00  2.79           H  
ATOM    131 2HB  ALA A  10       5.703   3.314 -11.131  1.00  2.79           H  
ATOM    132 3HB  ALA A  10       6.556   4.839 -10.856  1.00  2.79           H  
ATOM    133  N   ALA A  11       9.303   5.173 -11.638  1.00  2.65           N  
ATOM    134  CA  ALA A  11      10.228   6.164 -12.162  1.00  2.65           C  
ATOM    135  C   ALA A  11      11.385   5.485 -12.859  1.00  2.65           C  
ATOM    136  O   ALA A  11      11.824   5.922 -13.933  1.00  2.65           O  
ATOM    137  CB  ALA A  11      10.747   7.031 -11.031  1.00  2.65           C  
ATOM    138  H   ALA A  11       9.098   5.152 -10.643  1.00  2.65           H  
ATOM    139  HA  ALA A  11       9.701   6.781 -12.883  1.00  2.65           H  
ATOM    140 1HB  ALA A  11      11.427   7.782 -11.428  1.00  2.65           H  
ATOM    141 2HB  ALA A  11       9.905   7.521 -10.540  1.00  2.65           H  
ATOM    142 3HB  ALA A  11      11.272   6.408 -10.309  1.00  2.65           H  
ATOM    143  N   LYS A  12      11.849   4.383 -12.283  1.00  2.59           N  
ATOM    144  CA  LYS A  12      12.949   3.654 -12.871  1.00  2.59           C  
ATOM    145  C   LYS A  12      12.507   3.033 -14.182  1.00  2.59           C  
ATOM    146  O   LYS A  12      13.231   3.101 -15.177  1.00  2.59           O  
ATOM    147  CB  LYS A  12      13.438   2.599 -11.892  1.00  2.59           C  
ATOM    148  CG  LYS A  12      14.137   3.200 -10.671  1.00  2.59           C  
ATOM    149  CD  LYS A  12      14.544   2.144  -9.658  1.00  2.59           C  
ATOM    150  CE  LYS A  12      15.171   2.793  -8.425  1.00  2.59           C  
ATOM    151  NZ  LYS A  12      15.526   1.791  -7.382  1.00  2.59           N  
ATOM    152  H   LYS A  12      11.449   4.072 -11.392  1.00  2.59           H  
ATOM    153  HA  LYS A  12      13.761   4.350 -13.078  1.00  2.59           H  
ATOM    154 1HB  LYS A  12      12.589   2.010 -11.538  1.00  2.59           H  
ATOM    155 2HB  LYS A  12      14.124   1.919 -12.393  1.00  2.59           H  
ATOM    156 1HG  LYS A  12      15.025   3.737 -10.997  1.00  2.59           H  
ATOM    157 2HG  LYS A  12      13.466   3.910 -10.190  1.00  2.59           H  
ATOM    158 1HD  LYS A  12      13.659   1.581  -9.354  1.00  2.59           H  
ATOM    159 2HD  LYS A  12      15.258   1.458 -10.109  1.00  2.59           H  
ATOM    160 1HE  LYS A  12      16.071   3.328  -8.724  1.00  2.59           H  
ATOM    161 2HE  LYS A  12      14.459   3.506  -8.001  1.00  2.59           H  
ATOM    162 1HZ  LYS A  12      15.932   2.265  -6.585  1.00  2.59           H  
ATOM    163 2HZ  LYS A  12      14.690   1.303  -7.091  1.00  2.59           H  
ATOM    164 3HZ  LYS A  12      16.192   1.130  -7.756  1.00  2.59           H  
ATOM    165  N   ALA A  13      11.296   2.473 -14.206  1.00  2.60           N  
ATOM    166  CA  ALA A  13      10.781   1.877 -15.429  1.00  2.60           C  
ATOM    167  C   ALA A  13      10.638   2.933 -16.523  1.00  2.60           C  
ATOM    168  O   ALA A  13      10.956   2.667 -17.687  1.00  2.60           O  
ATOM    169  CB  ALA A  13       9.455   1.209 -15.165  1.00  2.60           C  
ATOM    170  H   ALA A  13      10.742   2.430 -13.350  1.00  2.60           H  
ATOM    171  HA  ALA A  13      11.494   1.126 -15.765  1.00  2.60           H  
ATOM    172 1HB  ALA A  13       9.111   0.747 -16.075  1.00  2.60           H  
ATOM    173 2HB  ALA A  13       9.584   0.453 -14.402  1.00  2.60           H  
ATOM    174 3HB  ALA A  13       8.752   1.946 -14.827  1.00  2.60           H  
ATOM    175  N   LYS A  14      10.209   4.151 -16.156  1.00  2.66           N  
ATOM    176  CA  LYS A  14      10.070   5.224 -17.134  1.00  2.66           C  
ATOM    177  C   LYS A  14      11.429   5.596 -17.713  1.00  2.66           C  
ATOM    178  O   LYS A  14      11.548   5.821 -18.918  1.00  2.66           O  
ATOM    179  CB  LYS A  14       9.406   6.463 -16.537  1.00  2.66           C  
ATOM    180  CG  LYS A  14       7.913   6.334 -16.225  1.00  2.66           C  
ATOM    181  CD  LYS A  14       7.397   7.641 -15.633  1.00  2.66           C  
ATOM    182  CE  LYS A  14       5.927   7.580 -15.286  1.00  2.66           C  
ATOM    183  NZ  LYS A  14       5.441   8.884 -14.735  1.00  2.66           N  
ATOM    184  H   LYS A  14       9.944   4.318 -15.184  1.00  2.66           H  
ATOM    185  HA  LYS A  14       9.445   4.863 -17.951  1.00  2.66           H  
ATOM    186 1HB  LYS A  14       9.908   6.714 -15.601  1.00  2.66           H  
ATOM    187 2HB  LYS A  14       9.539   7.307 -17.210  1.00  2.66           H  
ATOM    188 1HG  LYS A  14       7.364   6.113 -17.143  1.00  2.66           H  
ATOM    189 2HG  LYS A  14       7.745   5.523 -15.523  1.00  2.66           H  
ATOM    190 1HD  LYS A  14       7.961   7.863 -14.727  1.00  2.66           H  
ATOM    191 2HD  LYS A  14       7.558   8.449 -16.346  1.00  2.66           H  
ATOM    192 1HE  LYS A  14       5.355   7.331 -16.178  1.00  2.66           H  
ATOM    193 2HE  LYS A  14       5.773   6.805 -14.538  1.00  2.66           H  
ATOM    194 1HZ  LYS A  14       4.461   8.812 -14.510  1.00  2.66           H  
ATOM    195 2HZ  LYS A  14       5.963   9.115 -13.901  1.00  2.66           H  
ATOM    196 3HZ  LYS A  14       5.575   9.610 -15.426  1.00  2.66           H  
ATOM    197  N   PHE A  15      12.464   5.621 -16.862  1.00  2.76           N  
ATOM    198  CA  PHE A  15      13.815   5.885 -17.343  1.00  2.76           C  
ATOM    199  C   PHE A  15      14.211   4.850 -18.375  1.00  2.76           C  
ATOM    200  O   PHE A  15      14.708   5.191 -19.456  1.00  2.76           O  
ATOM    201  CB  PHE A  15      14.857   5.866 -16.229  1.00  2.76           C  
ATOM    202  CG  PHE A  15      16.237   5.978 -16.810  1.00  2.76           C  
ATOM    203  CD1 PHE A  15      16.755   7.202 -17.202  1.00  2.76           C  
ATOM    204  CD2 PHE A  15      17.010   4.836 -17.001  1.00  2.76           C  
ATOM    205  CE1 PHE A  15      18.016   7.285 -17.771  1.00  2.76           C  
ATOM    206  CE2 PHE A  15      18.264   4.914 -17.570  1.00  2.76           C  
ATOM    207  CZ  PHE A  15      18.769   6.141 -17.954  1.00  2.76           C  
ATOM    208  H   PHE A  15      12.302   5.468 -15.866  1.00  2.76           H  
ATOM    209  HA  PHE A  15      13.831   6.867 -17.811  1.00  2.76           H  
ATOM    210 1HB  PHE A  15      14.688   6.693 -15.543  1.00  2.76           H  
ATOM    211 2HB  PHE A  15      14.792   4.944 -15.667  1.00  2.76           H  
ATOM    212  HD1 PHE A  15      16.156   8.102 -17.065  1.00  2.76           H  
ATOM    213  HD2 PHE A  15      16.606   3.867 -16.703  1.00  2.76           H  
ATOM    214  HE1 PHE A  15      18.413   8.253 -18.076  1.00  2.76           H  
ATOM    215  HE2 PHE A  15      18.854   4.011 -17.716  1.00  2.76           H  
ATOM    216  HZ  PHE A  15      19.759   6.206 -18.404  1.00  2.76           H  
ATOM    217  N   VAL A  16      13.993   3.580 -18.034  1.00  2.90           N  
ATOM    218  CA  VAL A  16      14.357   2.496 -18.921  1.00  2.90           C  
ATOM    219  C   VAL A  16      13.606   2.632 -20.232  1.00  2.90           C  
ATOM    220  O   VAL A  16      14.197   2.436 -21.306  1.00  2.90           O  
ATOM    221  CB  VAL A  16      14.040   1.139 -18.268  1.00  2.90           C  
ATOM    222  CG1 VAL A  16      14.214   0.029 -19.282  1.00  2.90           C  
ATOM    223  CG2 VAL A  16      14.964   0.930 -17.089  1.00  2.90           C  
ATOM    224  H   VAL A  16      13.582   3.376 -17.122  1.00  2.90           H  
ATOM    225  HA  VAL A  16      15.423   2.547 -19.115  1.00  2.90           H  
ATOM    226  HB  VAL A  16      13.002   1.132 -17.935  1.00  2.90           H  
ATOM    227 1HG1 VAL A  16      13.977  -0.927 -18.819  1.00  2.90           H  
ATOM    228 2HG1 VAL A  16      13.555   0.201 -20.119  1.00  2.90           H  
ATOM    229 3HG1 VAL A  16      15.243   0.018 -19.636  1.00  2.90           H  
ATOM    230 1HG2 VAL A  16      14.740  -0.026 -16.617  1.00  2.90           H  
ATOM    231 2HG2 VAL A  16      15.997   0.934 -17.434  1.00  2.90           H  
ATOM    232 3HG2 VAL A  16      14.825   1.726 -16.372  1.00  2.90           H  
ATOM    233  N   ALA A  17      12.316   2.973 -20.172  1.00  3.05           N  
ATOM    234  CA  ALA A  17      11.569   3.168 -21.398  1.00  3.05           C  
ATOM    235  C   ALA A  17      12.172   4.287 -22.204  1.00  3.05           C  
ATOM    236  O   ALA A  17      12.436   4.108 -23.384  1.00  3.05           O  
ATOM    237  CB  ALA A  17      10.113   3.494 -21.096  1.00  3.05           C  
ATOM    238  H   ALA A  17      11.859   3.090 -19.267  1.00  3.05           H  
ATOM    239  HA  ALA A  17      11.626   2.261 -21.989  1.00  3.05           H  
ATOM    240 1HB  ALA A  17       9.576   3.629 -22.028  1.00  3.05           H  
ATOM    241 2HB  ALA A  17       9.671   2.688 -20.534  1.00  3.05           H  
ATOM    242 3HB  ALA A  17      10.062   4.408 -20.514  1.00  3.05           H  
ATOM    243  N   ALA A  18      12.508   5.405 -21.578  1.00  3.21           N  
ATOM    244  CA  ALA A  18      13.063   6.505 -22.342  1.00  3.21           C  
ATOM    245  C   ALA A  18      14.351   6.095 -23.042  1.00  3.21           C  
ATOM    246  O   ALA A  18      14.573   6.412 -24.215  1.00  3.21           O  
ATOM    247  CB  ALA A  18      13.312   7.685 -21.430  1.00  3.21           C  
ATOM    248  H   ALA A  18      12.321   5.518 -20.580  1.00  3.21           H  
ATOM    249  HA  ALA A  18      12.338   6.785 -23.105  1.00  3.21           H  
ATOM    250 1HB  ALA A  18      13.704   8.519 -22.006  1.00  3.21           H  
ATOM    251 2HB  ALA A  18      12.376   7.974 -20.954  1.00  3.21           H  
ATOM    252 3HB  ALA A  18      14.034   7.400 -20.664  1.00  3.21           H  
ATOM    253  N   TRP A  19      15.192   5.337 -22.332  1.00  3.39           N  
ATOM    254  CA  TRP A  19      16.442   4.883 -22.912  1.00  3.39           C  
ATOM    255  C   TRP A  19      16.187   3.955 -24.093  1.00  3.39           C  
ATOM    256  O   TRP A  19      16.826   4.084 -25.144  1.00  3.39           O  
ATOM    257  CB  TRP A  19      17.304   4.147 -21.885  1.00  3.39           C  
ATOM    258  CG  TRP A  19      18.632   3.743 -22.471  1.00  3.39           C  
ATOM    259  CD1 TRP A  19      19.763   4.503 -22.492  1.00  3.39           C  
ATOM    260  CD2 TRP A  19      18.967   2.507 -23.161  1.00  3.39           C  
ATOM    261  NE1 TRP A  19      20.774   3.832 -23.138  1.00  3.39           N  
ATOM    262  CE2 TRP A  19      20.301   2.612 -23.560  1.00  3.39           C  
ATOM    263  CE3 TRP A  19      18.253   1.344 -23.470  1.00  3.39           C  
ATOM    264  CZ2 TRP A  19      20.937   1.601 -24.263  1.00  3.39           C  
ATOM    265  CZ3 TRP A  19      18.885   0.334 -24.175  1.00  3.39           C  
ATOM    266  CH2 TRP A  19      20.195   0.458 -24.562  1.00  3.39           C  
ATOM    267  H   TRP A  19      14.964   5.105 -21.365  1.00  3.39           H  
ATOM    268  HA  TRP A  19      16.990   5.752 -23.267  1.00  3.39           H  
ATOM    269 1HB  TRP A  19      17.471   4.787 -21.015  1.00  3.39           H  
ATOM    270 2HB  TRP A  19      16.782   3.253 -21.540  1.00  3.39           H  
ATOM    271  HD1 TRP A  19      19.852   5.499 -22.062  1.00  3.39           H  
ATOM    272  HE1 TRP A  19      21.711   4.181 -23.288  1.00  3.39           H  
ATOM    273  HE3 TRP A  19      17.216   1.234 -23.165  1.00  3.39           H  
ATOM    274  HZ2 TRP A  19      21.977   1.682 -24.578  1.00  3.39           H  
ATOM    275  HZ3 TRP A  19      18.313  -0.563 -24.411  1.00  3.39           H  
ATOM    276  HH2 TRP A  19      20.664  -0.356 -25.115  1.00  3.39           H  
ATOM    277  N   THR A  20      15.270   3.006 -23.902  1.00  3.60           N  
ATOM    278  CA  THR A  20      14.956   1.976 -24.876  1.00  3.60           C  
ATOM    279  C   THR A  20      14.361   2.544 -26.143  1.00  3.60           C  
ATOM    280  O   THR A  20      14.732   2.150 -27.248  1.00  3.60           O  
ATOM    281  CB  THR A  20      13.965   0.966 -24.287  1.00  3.60           C  
ATOM    282  OG1 THR A  20      14.530   0.370 -23.112  1.00  3.60           O  
ATOM    283  CG2 THR A  20      13.668  -0.105 -25.306  1.00  3.60           C  
ATOM    284  H   THR A  20      14.772   2.978 -23.008  1.00  3.60           H  
ATOM    285  HA  THR A  20      15.877   1.459 -25.144  1.00  3.60           H  
ATOM    286  HB  THR A  20      13.039   1.479 -24.016  1.00  3.60           H  
ATOM    287  HG1 THR A  20      14.605   1.073 -22.420  1.00  3.60           H  
ATOM    288 1HG2 THR A  20      12.967  -0.814 -24.876  1.00  3.60           H  
ATOM    289 2HG2 THR A  20      13.236   0.348 -26.194  1.00  3.60           H  
ATOM    290 3HG2 THR A  20      14.588  -0.621 -25.574  1.00  3.60           H  
ATOM    291  N   LEU A  21      13.421   3.470 -25.975  1.00  3.84           N  
ATOM    292  CA  LEU A  21      12.725   4.067 -27.097  1.00  3.84           C  
ATOM    293  C   LEU A  21      13.711   4.862 -27.928  1.00  3.84           C  
ATOM    294  O   LEU A  21      13.709   4.772 -29.161  1.00  3.84           O  
ATOM    295  CB  LEU A  21      11.666   5.001 -26.538  1.00  3.84           C  
ATOM    296  CG  LEU A  21      10.587   4.298 -25.759  1.00  3.84           C  
ATOM    297  CD1 LEU A  21       9.752   5.359 -25.040  1.00  3.84           C  
ATOM    298  CD2 LEU A  21       9.850   3.396 -26.652  1.00  3.84           C  
ATOM    299  H   LEU A  21      13.165   3.748 -25.029  1.00  3.84           H  
ATOM    300  HA  LEU A  21      12.276   3.286 -27.704  1.00  3.84           H  
ATOM    301 1HB  LEU A  21      12.146   5.718 -25.869  1.00  3.84           H  
ATOM    302 2HB  LEU A  21      11.202   5.543 -27.358  1.00  3.84           H  
ATOM    303  HG  LEU A  21      11.023   3.673 -25.038  1.00  3.84           H  
ATOM    304 1HD1 LEU A  21       9.004   4.896 -24.430  1.00  3.84           H  
ATOM    305 2HD1 LEU A  21      10.408   5.940 -24.401  1.00  3.84           H  
ATOM    306 3HD1 LEU A  21       9.287   6.010 -25.761  1.00  3.84           H  
ATOM    307 1HD2 LEU A  21       9.119   2.839 -26.097  1.00  3.84           H  
ATOM    308 2HD2 LEU A  21       9.372   3.939 -27.440  1.00  3.84           H  
ATOM    309 3HD2 LEU A  21      10.570   2.725 -27.058  1.00  3.84           H  
ATOM    310  N   LYS A  22      14.605   5.592 -27.247  1.00  4.13           N  
ATOM    311  CA  LYS A  22      15.618   6.369 -27.928  1.00  4.13           C  
ATOM    312  C   LYS A  22      16.533   5.430 -28.690  1.00  4.13           C  
ATOM    313  O   LYS A  22      16.767   5.623 -29.882  1.00  4.13           O  
ATOM    314  CB  LYS A  22      16.407   7.216 -26.925  1.00  4.13           C  
ATOM    315  CG  LYS A  22      17.486   8.138 -27.525  1.00  4.13           C  
ATOM    316  CD  LYS A  22      18.164   8.966 -26.418  1.00  4.13           C  
ATOM    317  CE  LYS A  22      19.151  10.000 -26.975  1.00  4.13           C  
ATOM    318  NZ  LYS A  22      20.328   9.365 -27.615  1.00  4.13           N  
ATOM    319  H   LYS A  22      14.568   5.640 -26.225  1.00  4.13           H  
ATOM    320  HA  LYS A  22      15.132   7.029 -28.646  1.00  4.13           H  
ATOM    321 1HB  LYS A  22      15.711   7.834 -26.355  1.00  4.13           H  
ATOM    322 2HB  LYS A  22      16.898   6.553 -26.208  1.00  4.13           H  
ATOM    323 1HG  LYS A  22      18.244   7.534 -28.037  1.00  4.13           H  
ATOM    324 2HG  LYS A  22      17.033   8.811 -28.252  1.00  4.13           H  
ATOM    325 1HD  LYS A  22      17.399   9.483 -25.838  1.00  4.13           H  
ATOM    326 2HD  LYS A  22      18.701   8.291 -25.752  1.00  4.13           H  
ATOM    327 1HE  LYS A  22      18.642  10.619 -27.712  1.00  4.13           H  
ATOM    328 2HE  LYS A  22      19.495  10.635 -26.159  1.00  4.13           H  
ATOM    329 1HZ  LYS A  22      20.954  10.064 -27.975  1.00  4.13           H  
ATOM    330 2HZ  LYS A  22      20.823   8.791 -26.956  1.00  4.13           H  
ATOM    331 3HZ  LYS A  22      20.023   8.776 -28.400  1.00  4.13           H  
ATOM    332  N   ALA A  23      17.027   4.386 -28.014  1.00  4.46           N  
ATOM    333  CA  ALA A  23      17.935   3.447 -28.645  1.00  4.46           C  
ATOM    334  C   ALA A  23      17.299   2.782 -29.860  1.00  4.46           C  
ATOM    335  O   ALA A  23      17.949   2.612 -30.891  1.00  4.46           O  
ATOM    336  CB  ALA A  23      18.362   2.388 -27.640  1.00  4.46           C  
ATOM    337  H   ALA A  23      16.794   4.255 -27.029  1.00  4.46           H  
ATOM    338  HA  ALA A  23      18.813   4.002 -28.983  1.00  4.46           H  
ATOM    339 1HB  ALA A  23      19.064   1.700 -28.104  1.00  4.46           H  
ATOM    340 2HB  ALA A  23      18.834   2.871 -26.782  1.00  4.46           H  
ATOM    341 3HB  ALA A  23      17.483   1.838 -27.302  1.00  4.46           H  
ATOM    342  N   ALA A  24      16.015   2.422 -29.758  1.00  4.83           N  
ATOM    343  CA  ALA A  24      15.346   1.800 -30.887  1.00  4.83           C  
ATOM    344  C   ALA A  24      15.259   2.770 -32.059  1.00  4.83           C  
ATOM    345  O   ALA A  24      15.497   2.393 -33.213  1.00  4.83           O  
ATOM    346  CB  ALA A  24      13.965   1.334 -30.471  1.00  4.83           C  
ATOM    347  H   ALA A  24      15.509   2.558 -28.886  1.00  4.83           H  
ATOM    348  HA  ALA A  24      15.936   0.949 -31.201  1.00  4.83           H  
ATOM    349 1HB  ALA A  24      13.499   0.849 -31.304  1.00  4.83           H  
ATOM    350 2HB  ALA A  24      14.052   0.632 -29.644  1.00  4.83           H  
ATOM    351 3HB  ALA A  24      13.368   2.191 -30.157  1.00  4.83           H  
ATOM    352  N   ALA A  25      14.954   4.036 -31.769  1.00  5.22           N  
ATOM    353  CA  ALA A  25      14.878   5.038 -32.816  1.00  5.22           C  
ATOM    354  C   ALA A  25      16.245   5.230 -33.481  1.00  5.22           C  
ATOM    355  O   ALA A  25      16.334   5.353 -34.708  1.00  5.22           O  
ATOM    356  CB  ALA A  25      14.357   6.343 -32.241  1.00  5.22           C  
ATOM    357  H   ALA A  25      14.750   4.309 -30.804  1.00  5.22           H  
ATOM    358  HA  ALA A  25      14.182   4.682 -33.576  1.00  5.22           H  
ATOM    359 1HB  ALA A  25      14.274   7.087 -33.031  1.00  5.22           H  
ATOM    360 2HB  ALA A  25      13.376   6.172 -31.792  1.00  5.22           H  
ATOM    361 3HB  ALA A  25      15.046   6.700 -31.477  1.00  5.22           H  
ATOM    362  N   GLU A  26      17.318   5.228 -32.676  1.00  5.62           N  
ATOM    363  CA  GLU A  26      18.658   5.375 -33.235  1.00  5.62           C  
ATOM    364  C   GLU A  26      19.002   4.176 -34.098  1.00  5.62           C  
ATOM    365  O   GLU A  26      19.598   4.318 -35.170  1.00  5.62           O  
ATOM    366  CB  GLU A  26      19.715   5.549 -32.139  1.00  5.62           C  
ATOM    367  CG  GLU A  26      19.650   6.878 -31.401  1.00  5.62           C  
ATOM    368  CD  GLU A  26      20.687   7.015 -30.314  1.00  5.62           C  
ATOM    369  OE1 GLU A  26      21.433   6.094 -30.078  1.00  5.62           O  
ATOM    370  OE2 GLU A  26      20.724   8.068 -29.704  1.00  5.62           O  
ATOM    371  H   GLU A  26      17.189   5.142 -31.667  1.00  5.62           H  
ATOM    372  HA  GLU A  26      18.671   6.264 -33.865  1.00  5.62           H  
ATOM    373 1HB  GLU A  26      19.595   4.756 -31.399  1.00  5.62           H  
ATOM    374 2HB  GLU A  26      20.709   5.447 -32.572  1.00  5.62           H  
ATOM    375 1HG  GLU A  26      19.790   7.682 -32.122  1.00  5.62           H  
ATOM    376 2HG  GLU A  26      18.659   6.990 -30.966  1.00  5.62           H  
ATOM    377  N   ALA A  27      18.608   2.982 -33.651  1.00  6.01           N  
ATOM    378  CA  ALA A  27      18.892   1.793 -34.424  1.00  6.01           C  
ATOM    379  C   ALA A  27      18.233   1.895 -35.779  1.00  6.01           C  
ATOM    380  O   ALA A  27      18.849   1.596 -36.802  1.00  6.01           O  
ATOM    381  CB  ALA A  27      18.398   0.563 -33.702  1.00  6.01           C  
ATOM    382  H   ALA A  27      18.137   2.900 -32.749  1.00  6.01           H  
ATOM    383  HA  ALA A  27      19.971   1.726 -34.567  1.00  6.01           H  
ATOM    384 1HB  ALA A  27      18.633  -0.313 -34.295  1.00  6.01           H  
ATOM    385 2HB  ALA A  27      18.881   0.491 -32.730  1.00  6.01           H  
ATOM    386 3HB  ALA A  27      17.321   0.629 -33.562  1.00  6.01           H  
ATOM    387  N   ALA A  28      16.989   2.378 -35.788  1.00  6.39           N  
ATOM    388  CA  ALA A  28      16.252   2.547 -37.025  1.00  6.39           C  
ATOM    389  C   ALA A  28      16.941   3.544 -37.936  1.00  6.39           C  
ATOM    390  O   ALA A  28      17.046   3.323 -39.135  1.00  6.39           O  
ATOM    391  CB  ALA A  28      14.858   3.011 -36.713  1.00  6.39           C  
ATOM    392  H   ALA A  28      16.532   2.600 -34.901  1.00  6.39           H  
ATOM    393  HA  ALA A  28      16.209   1.587 -37.533  1.00  6.39           H  
ATOM    394 1HB  ALA A  28      14.291   3.118 -37.633  1.00  6.39           H  
ATOM    395 2HB  ALA A  28      14.399   2.267 -36.074  1.00  6.39           H  
ATOM    396 3HB  ALA A  28      14.889   3.964 -36.200  1.00  6.39           H  
ATOM    397  N   ALA A  29      17.461   4.628 -37.369  1.00  6.77           N  
ATOM    398  CA  ALA A  29      18.166   5.630 -38.155  1.00  6.77           C  
ATOM    399  C   ALA A  29      19.403   5.048 -38.843  1.00  6.77           C  
ATOM    400  O   ALA A  29      19.734   5.421 -39.968  1.00  6.77           O  
ATOM    401  CB  ALA A  29      18.555   6.800 -37.278  1.00  6.77           C  
ATOM    402  H   ALA A  29      17.333   4.778 -36.365  1.00  6.77           H  
ATOM    403  HA  ALA A  29      17.492   5.980 -38.934  1.00  6.77           H  
ATOM    404 1HB  ALA A  29      19.051   7.558 -37.880  1.00  6.77           H  
ATOM    405 2HB  ALA A  29      17.659   7.220 -36.820  1.00  6.77           H  
ATOM    406 3HB  ALA A  29      19.232   6.458 -36.499  1.00  6.77           H  
ATOM    407  N   LYS A  30      20.090   4.135 -38.147  1.00  7.11           N  
ATOM    408  CA  LYS A  30      21.307   3.510 -38.664  1.00  7.11           C  
ATOM    409  C   LYS A  30      21.035   2.320 -39.600  1.00  7.11           C  
ATOM    410  O   LYS A  30      21.840   2.010 -40.484  1.00  7.11           O  
ATOM    411  CB  LYS A  30      22.161   3.056 -37.485  1.00  7.11           C  
ATOM    412  CG  LYS A  30      22.729   4.210 -36.648  1.00  7.11           C  
ATOM    413  CD  LYS A  30      23.533   3.697 -35.463  1.00  7.11           C  
ATOM    414  CE  LYS A  30      24.060   4.846 -34.613  1.00  7.11           C  
ATOM    415  NZ  LYS A  30      24.809   4.357 -33.421  1.00  7.11           N  
ATOM    416  H   LYS A  30      19.770   3.899 -37.206  1.00  7.11           H  
ATOM    417  HA  LYS A  30      21.857   4.261 -39.229  1.00  7.11           H  
ATOM    418 1HB  LYS A  30      21.548   2.438 -36.822  1.00  7.11           H  
ATOM    419 2HB  LYS A  30      22.985   2.443 -37.843  1.00  7.11           H  
ATOM    420 1HG  LYS A  30      23.367   4.835 -37.272  1.00  7.11           H  
ATOM    421 2HG  LYS A  30      21.904   4.819 -36.276  1.00  7.11           H  
ATOM    422 1HD  LYS A  30      22.891   3.065 -34.845  1.00  7.11           H  
ATOM    423 2HD  LYS A  30      24.372   3.101 -35.818  1.00  7.11           H  
ATOM    424 1HE  LYS A  30      24.721   5.464 -35.218  1.00  7.11           H  
ATOM    425 2HE  LYS A  30      23.217   5.453 -34.274  1.00  7.11           H  
ATOM    426 1HZ  LYS A  30      25.137   5.147 -32.882  1.00  7.11           H  
ATOM    427 2HZ  LYS A  30      24.193   3.794 -32.849  1.00  7.11           H  
ATOM    428 3HZ  LYS A  30      25.597   3.801 -33.721  1.00  7.11           H  
ATOM    429  N   ASP A  31      19.902   1.651 -39.403  1.00  7.38           N  
ATOM    430  CA  ASP A  31      19.503   0.481 -40.181  1.00  7.38           C  
ATOM    431  C   ASP A  31      18.799   0.869 -41.478  1.00  7.38           C  
ATOM    432  O   ASP A  31      17.634   1.259 -41.488  1.00  7.38           O  
ATOM    433  CB  ASP A  31      18.620  -0.434 -39.330  1.00  7.38           C  
ATOM    434  CG  ASP A  31      18.160  -1.728 -40.021  1.00  7.38           C  
ATOM    435  OD1 ASP A  31      18.188  -1.804 -41.249  1.00  7.38           O  
ATOM    436  OD2 ASP A  31      17.781  -2.643 -39.316  1.00  7.38           O  
ATOM    437  H   ASP A  31      19.296   1.945 -38.637  1.00  7.38           H  
ATOM    438  HA  ASP A  31      20.405  -0.071 -40.442  1.00  7.38           H  
ATOM    439 1HB  ASP A  31      19.151  -0.692 -38.410  1.00  7.38           H  
ATOM    440 2HB  ASP A  31      17.735   0.131 -39.033  1.00  7.38           H  
ATOM    441  N   THR A  32      19.481   0.694 -42.599  1.00  7.54           N  
ATOM    442  CA  THR A  32      18.963   1.151 -43.883  1.00  7.54           C  
ATOM    443  C   THR A  32      17.727   0.394 -44.401  1.00  7.54           C  
ATOM    444  O   THR A  32      17.179   0.766 -45.441  1.00  7.54           O  
ATOM    445  CB  THR A  32      20.074   1.110 -44.945  1.00  7.54           C  
ATOM    446  OG1 THR A  32      20.563  -0.231 -45.084  1.00  7.54           O  
ATOM    447  CG2 THR A  32      21.217   2.026 -44.519  1.00  7.54           C  
ATOM    448  H   THR A  32      20.414   0.309 -42.543  1.00  7.54           H  
ATOM    449  HA  THR A  32      18.669   2.194 -43.758  1.00  7.54           H  
ATOM    450  HB  THR A  32      19.675   1.444 -45.902  1.00  7.54           H  
ATOM    451  HG1 THR A  32      19.841  -0.806 -45.358  1.00  7.54           H  
ATOM    452 1HG2 THR A  32      22.007   2.000 -45.269  1.00  7.54           H  
ATOM    453 2HG2 THR A  32      20.846   3.046 -44.416  1.00  7.54           H  
ATOM    454 3HG2 THR A  32      21.614   1.688 -43.559  1.00  7.54           H  
ATOM    455  N   THR A  33      17.289  -0.668 -43.706  1.00  7.59           N  
ATOM    456  CA  THR A  33      16.093  -1.384 -44.144  1.00  7.59           C  
ATOM    457  C   THR A  33      14.837  -0.916 -43.378  1.00  7.59           C  
ATOM    458  O   THR A  33      13.727  -1.383 -43.655  1.00  7.59           O  
ATOM    459  CB  THR A  33      16.257  -2.916 -44.008  1.00  7.59           C  
ATOM    460  OG1 THR A  33      16.394  -3.298 -42.635  1.00  7.59           O  
ATOM    461  CG2 THR A  33      17.505  -3.352 -44.754  1.00  7.59           C  
ATOM    462  H   THR A  33      17.763  -0.965 -42.842  1.00  7.59           H  
ATOM    463  HA  THR A  33      15.932  -1.170 -45.200  1.00  7.59           H  
ATOM    464  HB  THR A  33      15.389  -3.414 -44.433  1.00  7.59           H  
ATOM    465  HG1 THR A  33      17.098  -2.763 -42.195  1.00  7.59           H  
ATOM    466 1HG2 THR A  33      17.622  -4.431 -44.667  1.00  7.59           H  
ATOM    467 2HG2 THR A  33      17.416  -3.078 -45.804  1.00  7.59           H  
ATOM    468 3HG2 THR A  33      18.374  -2.855 -44.318  1.00  7.59           H  
ATOM    469  N   ILE A  34      15.014   0.005 -42.423  1.00  7.56           N  
ATOM    470  CA  ILE A  34      13.916   0.539 -41.613  1.00  7.56           C  
ATOM    471  C   ILE A  34      13.728   2.032 -41.861  1.00  7.56           C  
ATOM    472  O   ILE A  34      14.682   2.794 -41.791  1.00  7.56           O  
ATOM    473  CB  ILE A  34      14.178   0.331 -40.111  1.00  7.56           C  
ATOM    474  CG1 ILE A  34      14.294  -1.157 -39.781  1.00  7.56           C  
ATOM    475  CG2 ILE A  34      13.079   0.971 -39.281  1.00  7.56           C  
ATOM    476  CD1 ILE A  34      14.752  -1.413 -38.367  1.00  7.56           C  
ATOM    477  H   ILE A  34      15.956   0.357 -42.235  1.00  7.56           H  
ATOM    478  HA  ILE A  34      12.996   0.024 -41.884  1.00  7.56           H  
ATOM    479  HB  ILE A  34      15.143   0.797 -39.855  1.00  7.56           H  
ATOM    480 1HG1 ILE A  34      13.327  -1.633 -39.924  1.00  7.56           H  
ATOM    481 2HG1 ILE A  34      15.017  -1.622 -40.458  1.00  7.56           H  
ATOM    482 1HG2 ILE A  34      13.314   0.819 -38.237  1.00  7.56           H  
ATOM    483 2HG2 ILE A  34      13.029   2.038 -39.491  1.00  7.56           H  
ATOM    484 3HG2 ILE A  34      12.119   0.510 -39.513  1.00  7.56           H  
ATOM    485 1HD1 ILE A  34      14.817  -2.487 -38.198  1.00  7.56           H  
ATOM    486 2HD1 ILE A  34      15.730  -0.965 -38.209  1.00  7.56           H  
ATOM    487 3HD1 ILE A  34      14.035  -0.974 -37.676  1.00  7.56           H  
ATOM    488  N   LYS A  35      12.508   2.458 -42.177  1.00  7.49           N  
ATOM    489  CA  LYS A  35      12.265   3.877 -42.417  1.00  7.49           C  
ATOM    490  C   LYS A  35      12.015   4.639 -41.095  1.00  7.49           C  
ATOM    491  O   LYS A  35      11.096   4.267 -40.371  1.00  7.49           O  
ATOM    492  CB  LYS A  35      11.051   4.039 -43.333  1.00  7.49           C  
ATOM    493  CG  LYS A  35      10.764   5.463 -43.744  1.00  7.49           C  
ATOM    494  CD  LYS A  35       9.584   5.552 -44.691  1.00  7.49           C  
ATOM    495  CE  LYS A  35       9.348   6.990 -45.127  1.00  7.49           C  
ATOM    496  NZ  LYS A  35       8.192   7.111 -46.032  1.00  7.49           N  
ATOM    497  H   LYS A  35      11.749   1.794 -42.242  1.00  7.49           H  
ATOM    498  HA  LYS A  35      13.121   4.280 -42.944  1.00  7.49           H  
ATOM    499 1HB  LYS A  35      11.194   3.447 -44.240  1.00  7.49           H  
ATOM    500 2HB  LYS A  35      10.162   3.656 -42.830  1.00  7.49           H  
ATOM    501 1HG  LYS A  35      10.514   6.024 -42.872  1.00  7.49           H  
ATOM    502 2HG  LYS A  35      11.646   5.905 -44.205  1.00  7.49           H  
ATOM    503 1HD  LYS A  35       9.764   4.929 -45.569  1.00  7.49           H  
ATOM    504 2HD  LYS A  35       8.688   5.190 -44.182  1.00  7.49           H  
ATOM    505 1HE  LYS A  35       9.171   7.611 -44.250  1.00  7.49           H  
ATOM    506 2HE  LYS A  35      10.237   7.350 -45.642  1.00  7.49           H  
ATOM    507 1HZ  LYS A  35       8.074   8.084 -46.302  1.00  7.49           H  
ATOM    508 2HZ  LYS A  35       8.341   6.550 -46.856  1.00  7.49           H  
ATOM    509 3HZ  LYS A  35       7.360   6.795 -45.547  1.00  7.49           H  
ATOM    510  N   PRO A  36      12.818   5.672 -40.725  1.00  7.41           N  
ATOM    511  CA  PRO A  36      12.647   6.517 -39.539  1.00  7.41           C  
ATOM    512  C   PRO A  36      11.332   7.300 -39.493  1.00  7.41           C  
ATOM    513  O   PRO A  36      10.902   7.689 -38.413  1.00  7.41           O  
ATOM    514  CB  PRO A  36      13.823   7.492 -39.639  1.00  7.41           C  
ATOM    515  CG  PRO A  36      14.842   6.774 -40.474  1.00  7.41           C  
ATOM    516  CD  PRO A  36      14.045   5.996 -41.486  1.00  7.41           C  
ATOM    517  HA  PRO A  36      12.745   5.887 -38.644  1.00  7.41           H  
ATOM    518 1HB  PRO A  36      13.480   8.441 -40.085  1.00  7.41           H  
ATOM    519 2HB  PRO A  36      14.192   7.733 -38.628  1.00  7.41           H  
ATOM    520 1HG  PRO A  36      15.553   7.479 -40.927  1.00  7.41           H  
ATOM    521 2HG  PRO A  36      15.424   6.100 -39.835  1.00  7.41           H  
ATOM    522 1HD  PRO A  36      13.815   6.603 -42.375  1.00  7.41           H  
ATOM    523 2HD  PRO A  36      14.644   5.121 -41.712  1.00  7.41           H  
ATOM    524  N   VAL A  37      10.714   7.501 -40.669  1.00  7.35           N  
ATOM    525  CA  VAL A  37       9.470   8.262 -40.847  1.00  7.35           C  
ATOM    526  C   VAL A  37       9.714   9.748 -40.553  1.00  7.35           C  
ATOM    527  O   VAL A  37      10.552  10.079 -39.717  1.00  7.35           O  
ATOM    528  CB  VAL A  37       8.335   7.639 -39.993  1.00  7.35           C  
ATOM    529  CG1 VAL A  37       7.074   8.448 -40.079  1.00  7.35           C  
ATOM    530  CG2 VAL A  37       8.086   6.226 -40.522  1.00  7.35           C  
ATOM    531  H   VAL A  37      11.148   7.126 -41.491  1.00  7.35           H  
ATOM    532  HA  VAL A  37       9.161   8.177 -41.890  1.00  7.35           H  
ATOM    533  HB  VAL A  37       8.616   7.610 -38.958  1.00  7.35           H  
ATOM    534 1HG1 VAL A  37       6.301   8.007 -39.499  1.00  7.35           H  
ATOM    535 2HG1 VAL A  37       7.248   9.418 -39.725  1.00  7.35           H  
ATOM    536 3HG1 VAL A  37       6.756   8.483 -41.102  1.00  7.35           H  
ATOM    537 1HG2 VAL A  37       7.300   5.756 -39.962  1.00  7.35           H  
ATOM    538 2HG2 VAL A  37       7.786   6.287 -41.567  1.00  7.35           H  
ATOM    539 3HG2 VAL A  37       8.985   5.632 -40.443  1.00  7.35           H  
ATOM    540  N   GLU A  38       9.077  10.660 -41.307  1.00  7.31           N  
ATOM    541  CA  GLU A  38       9.315  12.098 -41.102  1.00  7.31           C  
ATOM    542  C   GLU A  38       8.898  12.529 -39.705  1.00  7.31           C  
ATOM    543  O   GLU A  38       9.513  13.395 -39.090  1.00  7.31           O  
ATOM    544  CB  GLU A  38       8.593  12.963 -42.142  1.00  7.31           C  
ATOM    545  CG  GLU A  38       9.164  12.872 -43.564  1.00  7.31           C  
ATOM    546  CD  GLU A  38       8.449  13.761 -44.573  1.00  7.31           C  
ATOM    547  OE1 GLU A  38       7.444  14.341 -44.233  1.00  7.31           O  
ATOM    548  OE2 GLU A  38       8.927  13.864 -45.682  1.00  7.31           O  
ATOM    549  H   GLU A  38       8.370  10.368 -41.990  1.00  7.31           H  
ATOM    550  HA  GLU A  38      10.387  12.279 -41.199  1.00  7.31           H  
ATOM    551 1HB  GLU A  38       7.542  12.666 -42.186  1.00  7.31           H  
ATOM    552 2HB  GLU A  38       8.622  14.006 -41.831  1.00  7.31           H  
ATOM    553 1HG  GLU A  38      10.217  13.145 -43.537  1.00  7.31           H  
ATOM    554 2HG  GLU A  38       9.094  11.833 -43.893  1.00  7.31           H  
ATOM    555  N   TYR A  39       7.841  11.906 -39.212  1.00  7.25           N  
ATOM    556  CA  TYR A  39       7.335  12.177 -37.881  1.00  7.25           C  
ATOM    557  C   TYR A  39       8.178  11.528 -36.823  1.00  7.25           C  
ATOM    558  O   TYR A  39       8.315  12.066 -35.724  1.00  7.25           O  
ATOM    559  CB  TYR A  39       5.951  11.566 -37.677  1.00  7.25           C  
ATOM    560  CG  TYR A  39       4.853  12.214 -38.340  1.00  7.25           C  
ATOM    561  CD1 TYR A  39       4.520  11.863 -39.627  1.00  7.25           C  
ATOM    562  CD2 TYR A  39       4.113  13.142 -37.634  1.00  7.25           C  
ATOM    563  CE1 TYR A  39       3.453  12.458 -40.214  1.00  7.25           C  
ATOM    564  CE2 TYR A  39       3.036  13.732 -38.217  1.00  7.25           C  
ATOM    565  CZ  TYR A  39       2.702  13.403 -39.495  1.00  7.25           C  
ATOM    566  OH  TYR A  39       1.610  13.982 -40.059  1.00  7.25           O  
ATOM    567  H   TYR A  39       7.384  11.227 -39.800  1.00  7.25           H  
ATOM    568  HA  TYR A  39       7.325  13.254 -37.713  1.00  7.25           H  
ATOM    569 1HB  TYR A  39       5.966  10.526 -37.997  1.00  7.25           H  
ATOM    570 2HB  TYR A  39       5.731  11.559 -36.611  1.00  7.25           H  
ATOM    571  HD1 TYR A  39       5.103  11.115 -40.175  1.00  7.25           H  
ATOM    572  HD2 TYR A  39       4.385  13.392 -36.606  1.00  7.25           H  
ATOM    573  HE1 TYR A  39       3.193  12.181 -41.229  1.00  7.25           H  
ATOM    574  HE2 TYR A  39       2.439  14.459 -37.665  1.00  7.25           H  
ATOM    575  HH  TYR A  39       1.218  14.604 -39.427  1.00  7.25           H  
ATOM    576  N   ALA A  40       8.662  10.315 -37.124  1.00  7.08           N  
ATOM    577  CA  ALA A  40       9.323   9.463 -36.142  1.00  7.08           C  
ATOM    578  C   ALA A  40       8.565   9.604 -34.841  1.00  7.08           C  
ATOM    579  O   ALA A  40       9.142   9.920 -33.810  1.00  7.08           O  
ATOM    580  CB  ALA A  40      10.771   9.864 -35.962  1.00  7.08           C  
ATOM    581  H   ALA A  40       8.568   9.973 -38.068  1.00  7.08           H  
ATOM    582  HA  ALA A  40       9.266   8.433 -36.480  1.00  7.08           H  
ATOM    583 1HB  ALA A  40      11.237   9.215 -35.223  1.00  7.08           H  
ATOM    584 2HB  ALA A  40      11.290   9.762 -36.919  1.00  7.08           H  
ATOM    585 3HB  ALA A  40      10.822  10.891 -35.631  1.00  7.08           H  
ATOM    586  N   ALA A  41       7.241   9.407 -34.908  1.00  6.77           N  
ATOM    587  CA  ALA A  41       6.363   9.910 -33.863  1.00  6.77           C  
ATOM    588  C   ALA A  41       6.920   9.712 -32.469  1.00  6.77           C  
ATOM    589  O   ALA A  41       6.988   8.606 -31.923  1.00  6.77           O  
ATOM    590  CB  ALA A  41       4.994   9.249 -33.971  1.00  6.77           C  
ATOM    591  H   ALA A  41       6.853   9.027 -35.756  1.00  6.77           H  
ATOM    592  HA  ALA A  41       6.251  10.983 -34.021  1.00  6.77           H  
ATOM    593 1HB  ALA A  41       4.335   9.662 -33.223  1.00  6.77           H  
ATOM    594 2HB  ALA A  41       4.579   9.438 -34.961  1.00  6.77           H  
ATOM    595 3HB  ALA A  41       5.073   8.183 -33.818  1.00  6.77           H  
ATOM    596  N   TYR A  42       7.098  10.855 -31.811  1.00  6.32           N  
ATOM    597  CA  TYR A  42       7.641  10.930 -30.469  1.00  6.32           C  
ATOM    598  C   TYR A  42       6.503  10.990 -29.480  1.00  6.32           C  
ATOM    599  O   TYR A  42       6.672  11.208 -28.278  1.00  6.32           O  
ATOM    600  CB  TYR A  42       8.542  12.152 -30.350  1.00  6.32           C  
ATOM    601  CG  TYR A  42       9.756  12.068 -31.248  1.00  6.32           C  
ATOM    602  CD1 TYR A  42       9.770  12.758 -32.453  1.00  6.32           C  
ATOM    603  CD2 TYR A  42      10.847  11.300 -30.879  1.00  6.32           C  
ATOM    604  CE1 TYR A  42      10.869  12.679 -33.282  1.00  6.32           C  
ATOM    605  CE2 TYR A  42      11.948  11.217 -31.710  1.00  6.32           C  
ATOM    606  CZ  TYR A  42      11.962  11.902 -32.907  1.00  6.32           C  
ATOM    607  OH  TYR A  42      13.061  11.819 -33.735  1.00  6.32           O  
ATOM    608  H   TYR A  42       6.963  11.720 -32.316  1.00  6.32           H  
ATOM    609  HA  TYR A  42       8.221  10.036 -30.285  1.00  6.32           H  
ATOM    610 1HB  TYR A  42       7.981  13.050 -30.614  1.00  6.32           H  
ATOM    611 2HB  TYR A  42       8.881  12.260 -29.322  1.00  6.32           H  
ATOM    612  HD1 TYR A  42       8.910  13.358 -32.749  1.00  6.32           H  
ATOM    613  HD2 TYR A  42      10.838  10.763 -29.939  1.00  6.32           H  
ATOM    614  HE1 TYR A  42      10.873  13.216 -34.230  1.00  6.32           H  
ATOM    615  HE2 TYR A  42      12.803  10.609 -31.419  1.00  6.32           H  
ATOM    616  HH  TYR A  42      12.866  12.263 -34.564  1.00  6.32           H  
ATOM    617  N   TYR A  43       5.320  10.735 -30.000  1.00  5.81           N  
ATOM    618  CA  TYR A  43       4.079  10.728 -29.272  1.00  5.81           C  
ATOM    619  C   TYR A  43       3.946   9.378 -28.598  1.00  5.81           C  
ATOM    620  O   TYR A  43       3.036   8.582 -28.869  1.00  5.81           O  
ATOM    621  CB  TYR A  43       2.970  11.001 -30.274  1.00  5.81           C  
ATOM    622  CG  TYR A  43       3.089  12.390 -30.850  1.00  5.81           C  
ATOM    623  CD1 TYR A  43       3.856  12.594 -31.988  1.00  5.81           C  
ATOM    624  CD2 TYR A  43       2.433  13.455 -30.261  1.00  5.81           C  
ATOM    625  CE1 TYR A  43       3.971  13.847 -32.538  1.00  5.81           C  
ATOM    626  CE2 TYR A  43       2.542  14.718 -30.814  1.00  5.81           C  
ATOM    627  CZ  TYR A  43       3.311  14.917 -31.945  1.00  5.81           C  
ATOM    628  OH  TYR A  43       3.425  16.177 -32.489  1.00  5.81           O  
ATOM    629  H   TYR A  43       5.291  10.535 -30.987  1.00  5.81           H  
ATOM    630  HA  TYR A  43       4.099  11.505 -28.501  1.00  5.81           H  
ATOM    631 1HB  TYR A  43       3.025  10.284 -31.092  1.00  5.81           H  
ATOM    632 2HB  TYR A  43       1.994  10.897 -29.801  1.00  5.81           H  
ATOM    633  HD1 TYR A  43       4.361  11.764 -32.448  1.00  5.81           H  
ATOM    634  HD2 TYR A  43       1.825  13.298 -29.369  1.00  5.81           H  
ATOM    635  HE1 TYR A  43       4.576  13.999 -33.432  1.00  5.81           H  
ATOM    636  HE2 TYR A  43       2.025  15.559 -30.354  1.00  5.81           H  
ATOM    637  HH  TYR A  43       2.883  16.790 -31.987  1.00  5.81           H  
ATOM    638  N   TYR A  44       4.867   9.129 -27.683  1.00  5.32           N  
ATOM    639  CA  TYR A  44       4.963   7.839 -27.051  1.00  5.32           C  
ATOM    640  C   TYR A  44       3.952   7.700 -25.956  1.00  5.32           C  
ATOM    641  O   TYR A  44       4.257   7.905 -24.787  1.00  5.32           O  
ATOM    642  CB  TYR A  44       6.369   7.566 -26.490  1.00  5.32           C  
ATOM    643  CG  TYR A  44       7.481   7.359 -27.534  1.00  5.32           C  
ATOM    644  CD1 TYR A  44       8.380   8.357 -27.838  1.00  5.32           C  
ATOM    645  CD2 TYR A  44       7.582   6.153 -28.189  1.00  5.32           C  
ATOM    646  CE1 TYR A  44       9.375   8.123 -28.782  1.00  5.32           C  
ATOM    647  CE2 TYR A  44       8.548   5.933 -29.119  1.00  5.32           C  
ATOM    648  CZ  TYR A  44       9.445   6.901 -29.425  1.00  5.32           C  
ATOM    649  OH  TYR A  44      10.414   6.665 -30.374  1.00  5.32           O  
ATOM    650  H   TYR A  44       5.555   9.860 -27.497  1.00  5.32           H  
ATOM    651  HA  TYR A  44       4.744   7.078 -27.792  1.00  5.32           H  
ATOM    652 1HB  TYR A  44       6.661   8.404 -25.855  1.00  5.32           H  
ATOM    653 2HB  TYR A  44       6.334   6.692 -25.858  1.00  5.32           H  
ATOM    654  HD1 TYR A  44       8.319   9.323 -27.336  1.00  5.32           H  
ATOM    655  HD2 TYR A  44       6.899   5.370 -27.968  1.00  5.32           H  
ATOM    656  HE1 TYR A  44      10.086   8.903 -29.018  1.00  5.32           H  
ATOM    657  HE2 TYR A  44       8.599   4.975 -29.608  1.00  5.32           H  
ATOM    658  HH  TYR A  44      10.251   5.801 -30.795  1.00  5.32           H  
ATOM    659  N   SER A  45       2.719   7.419 -26.326  1.00  4.90           N  
ATOM    660  CA  SER A  45       1.715   7.214 -25.300  1.00  4.90           C  
ATOM    661  C   SER A  45       2.150   5.976 -24.513  1.00  4.90           C  
ATOM    662  O   SER A  45       2.531   4.953 -25.113  1.00  4.90           O  
ATOM    663  CB  SER A  45       0.337   7.040 -25.900  1.00  4.90           C  
ATOM    664  OG  SER A  45      -0.616   6.787 -24.903  1.00  4.90           O  
ATOM    665  H   SER A  45       2.517   7.352 -27.323  1.00  4.90           H  
ATOM    666  HA  SER A  45       1.704   8.074 -24.628  1.00  4.90           H  
ATOM    667 1HB  SER A  45       0.063   7.939 -26.451  1.00  4.90           H  
ATOM    668 2HB  SER A  45       0.351   6.220 -26.608  1.00  4.90           H  
ATOM    669  HG  SER A  45      -0.262   6.062 -24.378  1.00  4.90           H  
ATOM    670  N   ILE A  46       2.094   6.068 -23.183  1.00  4.61           N  
ATOM    671  CA  ILE A  46       2.514   4.964 -22.322  1.00  4.61           C  
ATOM    672  C   ILE A  46       1.443   4.511 -21.321  1.00  4.61           C  
ATOM    673  O   ILE A  46       0.836   5.335 -20.633  1.00  4.61           O  
ATOM    674  CB  ILE A  46       3.829   5.309 -21.581  1.00  4.61           C  
ATOM    675  CG1 ILE A  46       4.927   5.552 -22.576  1.00  4.61           C  
ATOM    676  CG2 ILE A  46       4.183   4.229 -20.694  1.00  4.61           C  
ATOM    677  CD1 ILE A  46       6.244   5.990 -22.005  1.00  4.61           C  
ATOM    678  H   ILE A  46       1.777   6.930 -22.763  1.00  4.61           H  
ATOM    679  HA  ILE A  46       2.731   4.114 -22.961  1.00  4.61           H  
ATOM    680  HB  ILE A  46       3.698   6.224 -21.005  1.00  4.61           H  
ATOM    681 1HG1 ILE A  46       5.045   4.682 -23.139  1.00  4.61           H  
ATOM    682 2HG1 ILE A  46       4.616   6.308 -23.218  1.00  4.61           H  
ATOM    683 1HG2 ILE A  46       5.100   4.468 -20.161  1.00  4.61           H  
ATOM    684 2HG2 ILE A  46       3.367   4.132 -20.010  1.00  4.61           H  
ATOM    685 3HG2 ILE A  46       4.314   3.309 -21.254  1.00  4.61           H  
ATOM    686 1HD1 ILE A  46       6.951   6.150 -22.821  1.00  4.61           H  
ATOM    687 2HD1 ILE A  46       6.111   6.918 -21.452  1.00  4.61           H  
ATOM    688 3HD1 ILE A  46       6.626   5.218 -21.340  1.00  4.61           H  
ATOM    689  N   THR A  47       1.227   3.190 -21.258  1.00  4.48           N  
ATOM    690  CA  THR A  47       0.254   2.590 -20.338  1.00  4.48           C  
ATOM    691  C   THR A  47       0.935   1.806 -19.226  1.00  4.48           C  
ATOM    692  O   THR A  47       1.778   0.944 -19.484  1.00  4.48           O  
ATOM    693  CB  THR A  47      -0.710   1.656 -21.087  1.00  4.48           C  
ATOM    694  OG1 THR A  47      -1.441   2.408 -22.048  1.00  4.48           O  
ATOM    695  CG2 THR A  47      -1.679   0.985 -20.126  1.00  4.48           C  
ATOM    696  H   THR A  47       1.784   2.586 -21.864  1.00  4.48           H  
ATOM    697  HA  THR A  47      -0.328   3.387 -19.879  1.00  4.48           H  
ATOM    698  HB  THR A  47      -0.137   0.890 -21.609  1.00  4.48           H  
ATOM    699  HG1 THR A  47      -1.827   1.796 -22.706  1.00  4.48           H  
ATOM    700 1HG2 THR A  47      -2.345   0.342 -20.683  1.00  4.48           H  
ATOM    701 2HG2 THR A  47      -1.127   0.392 -19.396  1.00  4.48           H  
ATOM    702 3HG2 THR A  47      -2.260   1.745 -19.607  1.00  4.48           H  
ATOM    703  N   SER A  48       0.565   2.123 -17.985  1.00  4.51           N  
ATOM    704  CA  SER A  48       1.158   1.487 -16.814  1.00  4.51           C  
ATOM    705  C   SER A  48       0.346   0.340 -16.248  1.00  4.51           C  
ATOM    706  O   SER A  48      -0.865   0.243 -16.470  1.00  4.51           O  
ATOM    707  CB  SER A  48       1.261   2.481 -15.689  1.00  4.51           C  
ATOM    708  OG  SER A  48      -0.008   2.762 -15.177  1.00  4.51           O  
ATOM    709  H   SER A  48      -0.139   2.835 -17.855  1.00  4.51           H  
ATOM    710  HA  SER A  48       2.144   1.114 -17.081  1.00  4.51           H  
ATOM    711 1HB  SER A  48       1.912   2.096 -14.905  1.00  4.51           H  
ATOM    712 2HB  SER A  48       1.675   3.389 -16.056  1.00  4.51           H  
ATOM    713  HG  SER A  48      -0.344   1.915 -14.854  1.00  4.51           H  
ATOM    714  N   ALA A  49       1.007  -0.449 -15.411  1.00  4.68           N  
ATOM    715  CA  ALA A  49       0.373  -1.482 -14.609  1.00  4.68           C  
ATOM    716  C   ALA A  49       1.240  -1.814 -13.393  1.00  4.68           C  
ATOM    717  O   ALA A  49       2.463  -1.668 -13.425  1.00  4.68           O  
ATOM    718  CB  ALA A  49       0.129  -2.725 -15.446  1.00  4.68           C  
ATOM    719  H   ALA A  49       2.020  -0.347 -15.377  1.00  4.68           H  
ATOM    720  HA  ALA A  49      -0.583  -1.099 -14.248  1.00  4.68           H  
ATOM    721 1HB  ALA A  49      -0.363  -3.475 -14.834  1.00  4.68           H  
ATOM    722 2HB  ALA A  49      -0.506  -2.477 -16.298  1.00  4.68           H  
ATOM    723 3HB  ALA A  49       1.080  -3.111 -15.806  1.00  4.68           H  
ATOM    724  N   THR A  50       0.629  -2.293 -12.321  1.00  4.95           N  
ATOM    725  CA  THR A  50       1.398  -2.770 -11.172  1.00  4.95           C  
ATOM    726  C   THR A  50       1.171  -4.262 -11.101  1.00  4.95           C  
ATOM    727  O   THR A  50       0.038  -4.706 -10.895  1.00  4.95           O  
ATOM    728  CB  THR A  50       0.964  -2.083  -9.868  1.00  4.95           C  
ATOM    729  OG1 THR A  50       1.147  -0.666  -9.983  1.00  4.95           O  
ATOM    730  CG2 THR A  50       1.790  -2.597  -8.713  1.00  4.95           C  
ATOM    731  H   THR A  50      -0.381  -2.370 -12.308  1.00  4.95           H  
ATOM    732  HA  THR A  50       2.460  -2.591 -11.331  1.00  4.95           H  
ATOM    733  HB  THR A  50      -0.089  -2.294  -9.683  1.00  4.95           H  
ATOM    734  HG1 THR A  50       2.089  -0.465  -9.945  1.00  4.95           H  
ATOM    735 1HG2 THR A  50       1.480  -2.113  -7.790  1.00  4.95           H  
ATOM    736 2HG2 THR A  50       1.653  -3.667  -8.625  1.00  4.95           H  
ATOM    737 3HG2 THR A  50       2.838  -2.384  -8.898  1.00  4.95           H  
ATOM    738  N   ILE A  51       2.213  -5.051 -11.326  1.00  5.24           N  
ATOM    739  CA  ILE A  51       1.984  -6.480 -11.424  1.00  5.24           C  
ATOM    740  C   ILE A  51       2.335  -7.219 -10.148  1.00  5.24           C  
ATOM    741  O   ILE A  51       3.472  -7.642  -9.955  1.00  5.24           O  
ATOM    742  CB  ILE A  51       2.771  -7.033 -12.609  1.00  5.24           C  
ATOM    743  CG1 ILE A  51       2.470  -6.182 -13.829  1.00  5.24           C  
ATOM    744  CG2 ILE A  51       2.348  -8.458 -12.868  1.00  5.24           C  
ATOM    745  CD1 ILE A  51       1.027  -6.133 -14.160  1.00  5.24           C  
ATOM    746  H   ILE A  51       3.138  -4.664 -11.460  1.00  5.24           H  
ATOM    747  HA  ILE A  51       0.926  -6.647 -11.622  1.00  5.24           H  
ATOM    748  HB  ILE A  51       3.842  -6.982 -12.414  1.00  5.24           H  
ATOM    749 1HG1 ILE A  51       2.826  -5.167 -13.651  1.00  5.24           H  
ATOM    750 2HG1 ILE A  51       3.015  -6.589 -14.682  1.00  5.24           H  
ATOM    751 1HG2 ILE A  51       2.881  -8.846 -13.728  1.00  5.24           H  
ATOM    752 2HG2 ILE A  51       2.566  -9.065 -11.991  1.00  5.24           H  
ATOM    753 3HG2 ILE A  51       1.280  -8.482 -13.070  1.00  5.24           H  
ATOM    754 1HD1 ILE A  51       0.886  -5.519 -15.029  1.00  5.24           H  
ATOM    755 2HD1 ILE A  51       0.683  -7.137 -14.355  1.00  5.24           H  
ATOM    756 3HD1 ILE A  51       0.464  -5.720 -13.340  1.00  5.24           H  
ATOM    757  N   GLY A  52       1.320  -7.453  -9.338  1.00  5.45           N  
ATOM    758  CA  GLY A  52       1.460  -8.039  -8.017  1.00  5.45           C  
ATOM    759  C   GLY A  52       1.512  -6.910  -6.983  1.00  5.45           C  
ATOM    760  O   GLY A  52       1.658  -5.754  -7.358  1.00  5.45           O  
ATOM    761  H   GLY A  52       0.408  -7.117  -9.629  1.00  5.45           H  
ATOM    762 1HA  GLY A  52       0.611  -8.694  -7.837  1.00  5.45           H  
ATOM    763 2HA  GLY A  52       2.368  -8.639  -7.978  1.00  5.45           H  
ATOM    764  N   PRO A  53       1.371  -7.228  -5.690  1.00  5.49           N  
ATOM    765  CA  PRO A  53       1.307  -6.315  -4.552  1.00  5.49           C  
ATOM    766  C   PRO A  53       2.622  -5.727  -4.037  1.00  5.49           C  
ATOM    767  O   PRO A  53       2.601  -4.877  -3.139  1.00  5.49           O  
ATOM    768  CB  PRO A  53       0.713  -7.223  -3.474  1.00  5.49           C  
ATOM    769  CG  PRO A  53       1.226  -8.604  -3.817  1.00  5.49           C  
ATOM    770  CD  PRO A  53       1.231  -8.653  -5.323  1.00  5.49           C  
ATOM    771  HA  PRO A  53       0.606  -5.505  -4.799  1.00  5.49           H  
ATOM    772 1HB  PRO A  53       1.043  -6.887  -2.482  1.00  5.49           H  
ATOM    773 2HB  PRO A  53      -0.385  -7.155  -3.488  1.00  5.49           H  
ATOM    774 1HG  PRO A  53       2.229  -8.746  -3.388  1.00  5.49           H  
ATOM    775 2HG  PRO A  53       0.577  -9.372  -3.368  1.00  5.49           H  
ATOM    776 1HD  PRO A  53       2.088  -9.242  -5.681  1.00  5.49           H  
ATOM    777 2HD  PRO A  53       0.269  -9.058  -5.664  1.00  5.49           H  
ATOM    778  N   GLY A  54       3.762  -6.212  -4.515  1.00  5.31           N  
ATOM    779  CA  GLY A  54       5.009  -5.788  -3.889  1.00  5.31           C  
ATOM    780  C   GLY A  54       5.501  -4.411  -4.345  1.00  5.31           C  
ATOM    781  O   GLY A  54       5.156  -3.946  -5.424  1.00  5.31           O  
ATOM    782  H   GLY A  54       3.767  -6.877  -5.275  1.00  5.31           H  
ATOM    783 1HA  GLY A  54       4.858  -5.799  -2.811  1.00  5.31           H  
ATOM    784 2HA  GLY A  54       5.773  -6.533  -4.105  1.00  5.31           H  
ATOM    785  N   PRO A  55       6.398  -3.779  -3.569  1.00  4.96           N  
ATOM    786  CA  PRO A  55       7.010  -2.483  -3.823  1.00  4.96           C  
ATOM    787  C   PRO A  55       7.943  -2.516  -5.010  1.00  4.96           C  
ATOM    788  O   PRO A  55       8.297  -1.485  -5.573  1.00  4.96           O  
ATOM    789  CB  PRO A  55       7.790  -2.233  -2.529  1.00  4.96           C  
ATOM    790  CG  PRO A  55       8.070  -3.604  -1.965  1.00  4.96           C  
ATOM    791  CD  PRO A  55       6.870  -4.432  -2.328  1.00  4.96           C  
ATOM    792  HA  PRO A  55       6.229  -1.724  -3.968  1.00  4.96           H  
ATOM    793 1HB  PRO A  55       8.718  -1.696  -2.761  1.00  4.96           H  
ATOM    794 2HB  PRO A  55       7.210  -1.599  -1.849  1.00  4.96           H  
ATOM    795 1HG  PRO A  55       9.007  -3.999  -2.391  1.00  4.96           H  
ATOM    796 2HG  PRO A  55       8.224  -3.535  -0.880  1.00  4.96           H  
ATOM    797 1HD  PRO A  55       7.192  -5.465  -2.509  1.00  4.96           H  
ATOM    798 2HD  PRO A  55       6.115  -4.362  -1.530  1.00  4.96           H  
ATOM    799  N   GLY A  56       8.354  -3.725  -5.372  1.00  4.54           N  
ATOM    800  CA  GLY A  56       9.295  -3.946  -6.441  1.00  4.54           C  
ATOM    801  C   GLY A  56       8.684  -4.192  -7.811  1.00  4.54           C  
ATOM    802  O   GLY A  56       9.426  -4.554  -8.717  1.00  4.54           O  
ATOM    803  H   GLY A  56       8.015  -4.532  -4.878  1.00  4.54           H  
ATOM    804 1HA  GLY A  56       9.962  -3.085  -6.502  1.00  4.54           H  
ATOM    805 2HA  GLY A  56       9.923  -4.796  -6.181  1.00  4.54           H  
ATOM    806  N   VAL A  57       7.359  -4.069  -7.983  1.00  4.16           N  
ATOM    807  CA  VAL A  57       6.841  -4.356  -9.327  1.00  4.16           C  
ATOM    808  C   VAL A  57       6.098  -3.216 -10.002  1.00  4.16           C  
ATOM    809  O   VAL A  57       5.341  -2.464  -9.387  1.00  4.16           O  
ATOM    810  CB  VAL A  57       5.912  -5.569  -9.283  1.00  4.16           C  
ATOM    811  CG1 VAL A  57       6.683  -6.809  -8.890  1.00  4.16           C  
ATOM    812  CG2 VAL A  57       4.824  -5.303  -8.287  1.00  4.16           C  
ATOM    813  H   VAL A  57       6.740  -3.805  -7.213  1.00  4.16           H  
ATOM    814  HA  VAL A  57       7.672  -4.617  -9.970  1.00  4.16           H  
ATOM    815  HB  VAL A  57       5.488  -5.739 -10.277  1.00  4.16           H  
ATOM    816 1HG1 VAL A  57       6.001  -7.660  -8.874  1.00  4.16           H  
ATOM    817 2HG1 VAL A  57       7.471  -6.983  -9.624  1.00  4.16           H  
ATOM    818 3HG1 VAL A  57       7.121  -6.676  -7.906  1.00  4.16           H  
ATOM    819 1HG2 VAL A  57       4.154  -6.137  -8.223  1.00  4.16           H  
ATOM    820 2HG2 VAL A  57       5.280  -5.160  -7.347  1.00  4.16           H  
ATOM    821 3HG2 VAL A  57       4.267  -4.416  -8.571  1.00  4.16           H  
ATOM    822  N   VAL A  58       6.336  -3.119 -11.309  1.00  3.91           N  
ATOM    823  CA  VAL A  58       5.692  -2.154 -12.199  1.00  3.91           C  
ATOM    824  C   VAL A  58       5.945  -2.554 -13.645  1.00  3.91           C  
ATOM    825  O   VAL A  58       7.055  -2.978 -13.990  1.00  3.91           O  
ATOM    826  CB  VAL A  58       6.224  -0.733 -11.982  1.00  3.91           C  
ATOM    827  CG1 VAL A  58       7.660  -0.691 -12.396  1.00  3.91           C  
ATOM    828  CG2 VAL A  58       5.381   0.291 -12.754  1.00  3.91           C  
ATOM    829  H   VAL A  58       6.967  -3.811 -11.714  1.00  3.91           H  
ATOM    830  HA  VAL A  58       4.621  -2.161 -12.016  1.00  3.91           H  
ATOM    831  HB  VAL A  58       6.174  -0.493 -10.917  1.00  3.91           H  
ATOM    832 1HG1 VAL A  58       8.054   0.282 -12.233  1.00  3.91           H  
ATOM    833 2HG1 VAL A  58       8.218  -1.410 -11.810  1.00  3.91           H  
ATOM    834 3HG1 VAL A  58       7.736  -0.937 -13.454  1.00  3.91           H  
ATOM    835 1HG2 VAL A  58       5.750   1.270 -12.563  1.00  3.91           H  
ATOM    836 2HG2 VAL A  58       5.418   0.114 -13.814  1.00  3.91           H  
ATOM    837 3HG2 VAL A  58       4.347   0.227 -12.416  1.00  3.91           H  
ATOM    838  N   ALA A  59       4.994  -2.271 -14.518  1.00  3.83           N  
ATOM    839  CA  ALA A  59       5.205  -2.535 -15.923  1.00  3.83           C  
ATOM    840  C   ALA A  59       4.674  -1.414 -16.787  1.00  3.83           C  
ATOM    841  O   ALA A  59       3.704  -0.731 -16.437  1.00  3.83           O  
ATOM    842  CB  ALA A  59       4.520  -3.825 -16.306  1.00  3.83           C  
ATOM    843  H   ALA A  59       4.102  -1.917 -14.189  1.00  3.83           H  
ATOM    844  HA  ALA A  59       6.275  -2.621 -16.104  1.00  3.83           H  
ATOM    845 1HB  ALA A  59       4.706  -4.002 -17.356  1.00  3.83           H  
ATOM    846 2HB  ALA A  59       4.917  -4.641 -15.700  1.00  3.83           H  
ATOM    847 3HB  ALA A  59       3.450  -3.742 -16.138  1.00  3.83           H  
ATOM    848  N   TYR A  60       5.336  -1.204 -17.923  1.00  3.94           N  
ATOM    849  CA  TYR A  60       4.846  -0.241 -18.901  1.00  3.94           C  
ATOM    850  C   TYR A  60       4.898  -0.722 -20.350  1.00  3.94           C  
ATOM    851  O   TYR A  60       5.888  -1.323 -20.781  1.00  3.94           O  
ATOM    852  CB  TYR A  60       5.600   1.080 -18.815  1.00  3.94           C  
ATOM    853  CG  TYR A  60       5.428   1.902 -17.577  1.00  3.94           C  
ATOM    854  CD1 TYR A  60       6.197   1.752 -16.460  1.00  3.94           C  
ATOM    855  CD2 TYR A  60       4.484   2.847 -17.607  1.00  3.94           C  
ATOM    856  CE1 TYR A  60       5.977   2.597 -15.386  1.00  3.94           C  
ATOM    857  CE2 TYR A  60       4.273   3.674 -16.581  1.00  3.94           C  
ATOM    858  CZ  TYR A  60       4.994   3.563 -15.477  1.00  3.94           C  
ATOM    859  OH  TYR A  60       4.725   4.410 -14.454  1.00  3.94           O  
ATOM    860  H   TYR A  60       6.170  -1.762 -18.119  1.00  3.94           H  
ATOM    861  HA  TYR A  60       3.802  -0.046 -18.671  1.00  3.94           H  
ATOM    862 1HB  TYR A  60       6.629   0.893 -18.921  1.00  3.94           H  
ATOM    863 2HB  TYR A  60       5.305   1.690 -19.664  1.00  3.94           H  
ATOM    864  HD1 TYR A  60       6.955   0.993 -16.421  1.00  3.94           H  
ATOM    865  HD2 TYR A  60       3.892   2.928 -18.469  1.00  3.94           H  
ATOM    866  HE1 TYR A  60       6.562   2.509 -14.495  1.00  3.94           H  
ATOM    867  HE2 TYR A  60       3.501   4.435 -16.650  1.00  3.94           H  
ATOM    868  HH  TYR A  60       3.913   4.885 -14.644  1.00  3.94           H  
ATOM    869  N   ARG A  61       3.855  -0.373 -21.118  1.00  4.22           N  
ATOM    870  CA  ARG A  61       3.811  -0.590 -22.575  1.00  4.22           C  
ATOM    871  C   ARG A  61       3.940   0.735 -23.293  1.00  4.22           C  
ATOM    872  O   ARG A  61       3.237   1.697 -22.958  1.00  4.22           O  
ATOM    873  CB  ARG A  61       2.522  -1.242 -23.058  1.00  4.22           C  
ATOM    874  CG  ARG A  61       2.444  -1.418 -24.626  1.00  4.22           C  
ATOM    875  CD  ARG A  61       1.164  -2.050 -25.095  1.00  4.22           C  
ATOM    876  NE  ARG A  61       1.077  -2.143 -26.575  1.00  4.22           N  
ATOM    877  CZ  ARG A  61       0.021  -2.621 -27.260  1.00  4.22           C  
ATOM    878  NH1 ARG A  61      -1.058  -3.062 -26.645  1.00  4.22           N  
ATOM    879  NH2 ARG A  61       0.083  -2.631 -28.570  1.00  4.22           N  
ATOM    880  H   ARG A  61       3.066   0.086 -20.660  1.00  4.22           H  
ATOM    881  HA  ARG A  61       4.652  -1.221 -22.864  1.00  4.22           H  
ATOM    882 1HB  ARG A  61       2.438  -2.231 -22.620  1.00  4.22           H  
ATOM    883 2HB  ARG A  61       1.661  -0.654 -22.733  1.00  4.22           H  
ATOM    884 1HG  ARG A  61       2.508  -0.447 -25.110  1.00  4.22           H  
ATOM    885 2HG  ARG A  61       3.278  -2.042 -24.967  1.00  4.22           H  
ATOM    886 1HD  ARG A  61       1.065  -3.054 -24.682  1.00  4.22           H  
ATOM    887 2HD  ARG A  61       0.334  -1.432 -24.757  1.00  4.22           H  
ATOM    888  HE  ARG A  61       1.871  -1.826 -27.152  1.00  4.22           H  
ATOM    889 1HH1 ARG A  61      -1.121  -3.037 -25.614  1.00  4.22           H  
ATOM    890 2HH1 ARG A  61      -1.831  -3.419 -27.180  1.00  4.22           H  
ATOM    891 1HH2 ARG A  61       0.933  -2.253 -29.012  1.00  4.22           H  
ATOM    892 2HH2 ARG A  61      -0.685  -2.977 -29.119  1.00  4.22           H  
ATOM    893  N   ILE A  62       4.798   0.778 -24.303  1.00  4.64           N  
ATOM    894  CA  ILE A  62       5.005   1.993 -25.046  1.00  4.64           C  
ATOM    895  C   ILE A  62       4.633   1.868 -26.521  1.00  4.64           C  
ATOM    896  O   ILE A  62       5.080   0.962 -27.247  1.00  4.64           O  
ATOM    897  CB  ILE A  62       6.440   2.467 -24.940  1.00  4.64           C  
ATOM    898  CG1 ILE A  62       6.859   2.633 -23.442  1.00  4.64           C  
ATOM    899  CG2 ILE A  62       6.479   3.777 -25.689  1.00  4.64           C  
ATOM    900  CD1 ILE A  62       7.588   1.441 -22.840  1.00  4.64           C  
ATOM    901  H   ILE A  62       5.354  -0.037 -24.531  1.00  4.64           H  
ATOM    902  HA  ILE A  62       4.370   2.768 -24.620  1.00  4.64           H  
ATOM    903  HB  ILE A  62       7.115   1.751 -25.388  1.00  4.64           H  
ATOM    904 1HG1 ILE A  62       7.483   3.505 -23.350  1.00  4.64           H  
ATOM    905 2HG1 ILE A  62       5.977   2.770 -22.849  1.00  4.64           H  
ATOM    906 1HG2 ILE A  62       7.413   4.195 -25.674  1.00  4.64           H  
ATOM    907 2HG2 ILE A  62       6.209   3.603 -26.716  1.00  4.64           H  
ATOM    908 3HG2 ILE A  62       5.781   4.475 -25.251  1.00  4.64           H  
ATOM    909 1HD1 ILE A  62       7.816   1.648 -21.802  1.00  4.64           H  
ATOM    910 2HD1 ILE A  62       6.959   0.561 -22.891  1.00  4.64           H  
ATOM    911 3HD1 ILE A  62       8.506   1.262 -23.384  1.00  4.64           H  
ATOM    912  N   THR A  63       3.792   2.805 -26.938  1.00  5.16           N  
ATOM    913  CA  THR A  63       3.239   2.915 -28.269  1.00  5.16           C  
ATOM    914  C   THR A  63       3.770   4.187 -28.937  1.00  5.16           C  
ATOM    915  O   THR A  63       4.739   4.749 -28.446  1.00  5.16           O  
ATOM    916  CB  THR A  63       1.738   2.872 -28.139  1.00  5.16           C  
ATOM    917  OG1 THR A  63       1.295   4.023 -27.410  1.00  5.16           O  
ATOM    918  CG2 THR A  63       1.347   1.647 -27.378  1.00  5.16           C  
ATOM    919  H   THR A  63       3.479   3.506 -26.260  1.00  5.16           H  
ATOM    920  HA  THR A  63       3.565   2.062 -28.862  1.00  5.16           H  
ATOM    921  HB  THR A  63       1.284   2.843 -29.113  1.00  5.16           H  
ATOM    922  HG1 THR A  63       1.876   4.160 -26.623  1.00  5.16           H  
ATOM    923 1HG2 THR A  63       0.295   1.645 -27.296  1.00  5.16           H  
ATOM    924 2HG2 THR A  63       1.677   0.755 -27.900  1.00  5.16           H  
ATOM    925 3HG2 THR A  63       1.786   1.666 -26.383  1.00  5.16           H  
ATOM    926  N   GLY A  64       3.222   4.636 -30.072  1.00  5.70           N  
ATOM    927  CA  GLY A  64       3.853   5.771 -30.741  1.00  5.70           C  
ATOM    928  C   GLY A  64       4.921   5.094 -31.547  1.00  5.70           C  
ATOM    929  O   GLY A  64       4.792   3.896 -31.759  1.00  5.70           O  
ATOM    930  H   GLY A  64       2.403   4.214 -30.505  1.00  5.70           H  
ATOM    931 1HA  GLY A  64       3.143   6.292 -31.380  1.00  5.70           H  
ATOM    932 2HA  GLY A  64       4.278   6.472 -30.028  1.00  5.70           H  
ATOM    933  N   PHE A  65       5.991   5.761 -31.973  1.00  6.23           N  
ATOM    934  CA  PHE A  65       6.921   5.092 -32.884  1.00  6.23           C  
ATOM    935  C   PHE A  65       7.892   4.166 -32.132  1.00  6.23           C  
ATOM    936  O   PHE A  65       9.096   4.424 -32.018  1.00  6.23           O  
ATOM    937  CB  PHE A  65       7.655   6.181 -33.636  1.00  6.23           C  
ATOM    938  CG  PHE A  65       8.275   5.830 -34.874  1.00  6.23           C  
ATOM    939  CD1 PHE A  65       7.483   5.458 -35.927  1.00  6.23           C  
ATOM    940  CD2 PHE A  65       9.621   5.940 -35.049  1.00  6.23           C  
ATOM    941  CE1 PHE A  65       8.035   5.167 -37.128  1.00  6.23           C  
ATOM    942  CE2 PHE A  65      10.170   5.663 -36.263  1.00  6.23           C  
ATOM    943  CZ  PHE A  65       9.378   5.265 -37.300  1.00  6.23           C  
ATOM    944  H   PHE A  65       6.151   6.746 -31.759  1.00  6.23           H  
ATOM    945  HA  PHE A  65       6.345   4.499 -33.593  1.00  6.23           H  
ATOM    946 1HB  PHE A  65       6.962   6.950 -33.849  1.00  6.23           H  
ATOM    947 2HB  PHE A  65       8.416   6.616 -32.984  1.00  6.23           H  
ATOM    948  HD1 PHE A  65       6.403   5.390 -35.781  1.00  6.23           H  
ATOM    949  HD2 PHE A  65      10.246   6.268 -34.214  1.00  6.23           H  
ATOM    950  HE1 PHE A  65       7.404   4.860 -37.951  1.00  6.23           H  
ATOM    951  HE2 PHE A  65      11.240   5.766 -36.414  1.00  6.23           H  
ATOM    952  HZ  PHE A  65       9.828   5.041 -38.266  1.00  6.23           H  
ATOM    953  N   ALA A  66       7.319   3.078 -31.626  1.00  6.73           N  
ATOM    954  CA  ALA A  66       7.958   2.035 -30.843  1.00  6.73           C  
ATOM    955  C   ALA A  66       8.257   0.845 -31.748  1.00  6.73           C  
ATOM    956  O   ALA A  66       7.609   0.661 -32.774  1.00  6.73           O  
ATOM    957  CB  ALA A  66       7.062   1.653 -29.677  1.00  6.73           C  
ATOM    958  H   ALA A  66       6.323   3.003 -31.786  1.00  6.73           H  
ATOM    959  HA  ALA A  66       8.905   2.415 -30.464  1.00  6.73           H  
ATOM    960 1HB  ALA A  66       7.525   0.888 -29.081  1.00  6.73           H  
ATOM    961 2HB  ALA A  66       6.879   2.530 -29.052  1.00  6.73           H  
ATOM    962 3HB  ALA A  66       6.132   1.290 -30.052  1.00  6.73           H  
ATOM    963  N   TYR A  67       9.252   0.052 -31.380  1.00  7.23           N  
ATOM    964  CA  TYR A  67       9.680  -1.085 -32.186  1.00  7.23           C  
ATOM    965  C   TYR A  67       9.673  -2.433 -31.494  1.00  7.23           C  
ATOM    966  O   TYR A  67       9.976  -2.548 -30.313  1.00  7.23           O  
ATOM    967  CB  TYR A  67      11.108  -0.831 -32.629  1.00  7.23           C  
ATOM    968  CG  TYR A  67      11.312   0.366 -33.503  1.00  7.23           C  
ATOM    969  CD1 TYR A  67      11.445   1.639 -32.967  1.00  7.23           C  
ATOM    970  CD2 TYR A  67      11.421   0.184 -34.833  1.00  7.23           C  
ATOM    971  CE1 TYR A  67      11.679   2.699 -33.801  1.00  7.23           C  
ATOM    972  CE2 TYR A  67      11.652   1.215 -35.655  1.00  7.23           C  
ATOM    973  CZ  TYR A  67      11.786   2.466 -35.153  1.00  7.23           C  
ATOM    974  OH  TYR A  67      12.036   3.483 -35.990  1.00  7.23           O  
ATOM    975  H   TYR A  67       9.735   0.252 -30.523  1.00  7.23           H  
ATOM    976  HA  TYR A  67       9.018  -1.173 -33.031  1.00  7.23           H  
ATOM    977 1HB  TYR A  67      11.737  -0.725 -31.749  1.00  7.23           H  
ATOM    978 2HB  TYR A  67      11.467  -1.706 -33.172  1.00  7.23           H  
ATOM    979  HD1 TYR A  67      11.364   1.800 -31.894  1.00  7.23           H  
ATOM    980  HD2 TYR A  67      11.323  -0.802 -35.231  1.00  7.23           H  
ATOM    981  HE1 TYR A  67      11.786   3.707 -33.394  1.00  7.23           H  
ATOM    982  HE2 TYR A  67      11.734   1.044 -36.718  1.00  7.23           H  
ATOM    983  HH  TYR A  67      12.019   4.301 -35.495  1.00  7.23           H  
ATOM    984  N   LEU A  68       9.441  -3.483 -32.261  1.00  7.75           N  
ATOM    985  CA  LEU A  68       9.582  -4.812 -31.716  1.00  7.75           C  
ATOM    986  C   LEU A  68      11.045  -5.082 -31.508  1.00  7.75           C  
ATOM    987  O   LEU A  68      11.845  -5.077 -32.453  1.00  7.75           O  
ATOM    988  CB  LEU A  68       9.038  -5.873 -32.668  1.00  7.75           C  
ATOM    989  CG  LEU A  68       9.097  -7.291 -32.152  1.00  7.75           C  
ATOM    990  CD1 LEU A  68       8.201  -7.414 -30.942  1.00  7.75           C  
ATOM    991  CD2 LEU A  68       8.669  -8.235 -33.257  1.00  7.75           C  
ATOM    992  H   LEU A  68       9.149  -3.384 -33.224  1.00  7.75           H  
ATOM    993  HA  LEU A  68       9.062  -4.866 -30.759  1.00  7.75           H  
ATOM    994 1HB  LEU A  68       8.028  -5.649 -32.933  1.00  7.75           H  
ATOM    995 2HB  LEU A  68       9.631  -5.847 -33.571  1.00  7.75           H  
ATOM    996  HG  LEU A  68      10.110  -7.527 -31.845  1.00  7.75           H  
ATOM    997 1HD1 LEU A  68       8.244  -8.435 -30.562  1.00  7.75           H  
ATOM    998 2HD1 LEU A  68       8.535  -6.725 -30.166  1.00  7.75           H  
ATOM    999 3HD1 LEU A  68       7.176  -7.173 -31.222  1.00  7.75           H  
ATOM   1000 1HD2 LEU A  68       8.715  -9.263 -32.894  1.00  7.75           H  
ATOM   1001 2HD2 LEU A  68       7.651  -7.998 -33.561  1.00  7.75           H  
ATOM   1002 3HD2 LEU A  68       9.338  -8.121 -34.111  1.00  7.75           H  
ATOM   1003  N   LEU A  69      11.419  -5.395 -30.289  1.00  8.34           N  
ATOM   1004  CA  LEU A  69      12.821  -5.609 -30.012  1.00  8.34           C  
ATOM   1005  C   LEU A  69      13.135  -7.072 -30.326  1.00  8.34           C  
ATOM   1006  O   LEU A  69      13.354  -7.910 -29.445  1.00  8.34           O  
ATOM   1007  CB  LEU A  69      13.071  -5.230 -28.556  1.00  8.34           C  
ATOM   1008  CG  LEU A  69      12.612  -3.764 -28.221  1.00  8.34           C  
ATOM   1009  CD1 LEU A  69      12.845  -3.467 -26.766  1.00  8.34           C  
ATOM   1010  CD2 LEU A  69      13.334  -2.770 -29.107  1.00  8.34           C  
ATOM   1011  H   LEU A  69      10.736  -5.421 -29.543  1.00  8.34           H  
ATOM   1012  HA  LEU A  69      13.422  -4.971 -30.662  1.00  8.34           H  
ATOM   1013 1HB  LEU A  69      12.527  -5.916 -27.911  1.00  8.34           H  
ATOM   1014 2HB  LEU A  69      14.134  -5.312 -28.347  1.00  8.34           H  
ATOM   1015  HG  LEU A  69      11.539  -3.684 -28.408  1.00  8.34           H  
ATOM   1016 1HD1 LEU A  69      12.498  -2.466 -26.560  1.00  8.34           H  
ATOM   1017 2HD1 LEU A  69      12.293  -4.179 -26.153  1.00  8.34           H  
ATOM   1018 3HD1 LEU A  69      13.908  -3.539 -26.543  1.00  8.34           H  
ATOM   1019 1HD2 LEU A  69      12.989  -1.761 -28.879  1.00  8.34           H  
ATOM   1020 2HD2 LEU A  69      14.399  -2.843 -28.922  1.00  8.34           H  
ATOM   1021 3HD2 LEU A  69      13.123  -2.996 -30.154  1.00  8.34           H  
ATOM   1022  N   ASP A  70      13.115  -7.390 -31.618  1.00  9.00           N  
ATOM   1023  CA  ASP A  70      13.203  -8.776 -32.035  1.00  9.00           C  
ATOM   1024  C   ASP A  70      14.624  -9.264 -32.072  1.00  9.00           C  
ATOM   1025  O   ASP A  70      15.291  -9.264 -33.109  1.00  9.00           O  
ATOM   1026  CB  ASP A  70      12.577  -9.015 -33.406  1.00  9.00           C  
ATOM   1027  CG  ASP A  70      12.518 -10.520 -33.775  1.00  9.00           C  
ATOM   1028  OD1 ASP A  70      13.163 -11.334 -33.115  1.00  9.00           O  
ATOM   1029  OD2 ASP A  70      11.831 -10.846 -34.720  1.00  9.00           O  
ATOM   1030  H   ASP A  70      12.965  -6.640 -32.296  1.00  9.00           H  
ATOM   1031  HA  ASP A  70      12.656  -9.380 -31.312  1.00  9.00           H  
ATOM   1032 1HB  ASP A  70      11.583  -8.606 -33.427  1.00  9.00           H  
ATOM   1033 2HB  ASP A  70      13.151  -8.490 -34.162  1.00  9.00           H  
ATOM   1034  N   LYS A  71      15.045  -9.759 -30.922  1.00  9.65           N  
ATOM   1035  CA  LYS A  71      16.378 -10.289 -30.687  1.00  9.65           C  
ATOM   1036  C   LYS A  71      16.376 -11.810 -30.842  1.00  9.65           C  
ATOM   1037  O   LYS A  71      17.289 -12.488 -30.376  1.00  9.65           O  
ATOM   1038  CB  LYS A  71      16.860  -9.895 -29.292  1.00  9.65           C  
ATOM   1039  CG  LYS A  71      17.024  -8.393 -29.101  1.00  9.65           C  
ATOM   1040  CD  LYS A  71      17.533  -8.059 -27.710  1.00  9.65           C  
ATOM   1041  CE  LYS A  71      17.675  -6.556 -27.521  1.00  9.65           C  
ATOM   1042  NZ  LYS A  71      18.150  -6.213 -26.151  1.00  9.65           N  
ATOM   1043  H   LYS A  71      14.396  -9.668 -30.141  1.00  9.65           H  
ATOM   1044  HA  LYS A  71      17.059  -9.875 -31.431  1.00  9.65           H  
ATOM   1045 1HB  LYS A  71      16.146 -10.252 -28.551  1.00  9.65           H  
ATOM   1046 2HB  LYS A  71      17.817 -10.373 -29.089  1.00  9.65           H  
ATOM   1047 1HG  LYS A  71      17.719  -8.003 -29.844  1.00  9.65           H  
ATOM   1048 2HG  LYS A  71      16.057  -7.908 -29.245  1.00  9.65           H  
ATOM   1049 1HD  LYS A  71      16.835  -8.447 -26.966  1.00  9.65           H  
ATOM   1050 2HD  LYS A  71      18.503  -8.530 -27.555  1.00  9.65           H  
ATOM   1051 1HE  LYS A  71      18.388  -6.172 -28.249  1.00  9.65           H  
ATOM   1052 2HE  LYS A  71      16.707  -6.081 -27.690  1.00  9.65           H  
ATOM   1053 1HZ  LYS A  71      18.234  -5.211 -26.063  1.00  9.65           H  
ATOM   1054 2HZ  LYS A  71      17.489  -6.557 -25.468  1.00  9.65           H  
ATOM   1055 3HZ  LYS A  71      19.051  -6.640 -25.990  1.00  9.65           H  
ATOM   1056  N   GLY A  72      15.299 -12.337 -31.435  1.00 10.17           N  
ATOM   1057  CA  GLY A  72      15.095 -13.763 -31.646  1.00 10.17           C  
ATOM   1058  C   GLY A  72      16.168 -14.410 -32.526  1.00 10.17           C  
ATOM   1059  O   GLY A  72      17.014 -15.147 -32.020  1.00 10.17           O  
ATOM   1060  H   GLY A  72      14.577 -11.719 -31.823  1.00 10.17           H  
ATOM   1061 1HA  GLY A  72      15.081 -14.263 -30.679  1.00 10.17           H  
ATOM   1062 2HA  GLY A  72      14.109 -13.919 -32.080  1.00 10.17           H  
ATOM   1063  N   PRO A  73      16.108 -14.235 -33.854  1.00 10.39           N  
ATOM   1064  CA  PRO A  73      17.018 -14.802 -34.824  1.00 10.39           C  
ATOM   1065  C   PRO A  73      18.355 -14.101 -34.761  1.00 10.39           C  
ATOM   1066  O   PRO A  73      18.427 -12.958 -34.317  1.00 10.39           O  
ATOM   1067  CB  PRO A  73      16.299 -14.542 -36.151  1.00 10.39           C  
ATOM   1068  CG  PRO A  73      15.516 -13.277 -35.908  1.00 10.39           C  
ATOM   1069  CD  PRO A  73      15.086 -13.342 -34.448  1.00 10.39           C  
ATOM   1070  HA  PRO A  73      17.131 -15.882 -34.630  1.00 10.39           H  
ATOM   1071 1HB  PRO A  73      17.025 -14.430 -36.955  1.00 10.39           H  
ATOM   1072 2HB  PRO A  73      15.661 -15.398 -36.413  1.00 10.39           H  
ATOM   1073 1HG  PRO A  73      16.149 -12.399 -36.124  1.00 10.39           H  
ATOM   1074 2HG  PRO A  73      14.656 -13.219 -36.592  1.00 10.39           H  
ATOM   1075 1HD  PRO A  73      15.157 -12.330 -34.039  1.00 10.39           H  
ATOM   1076 2HD  PRO A  73      14.070 -13.756 -34.359  1.00 10.39           H  
ATOM   1077  N   GLY A  74      19.399 -14.759 -35.257  1.00 10.23           N  
ATOM   1078  CA  GLY A  74      20.715 -14.136 -35.411  1.00 10.23           C  
ATOM   1079  C   GLY A  74      20.589 -12.670 -35.849  1.00 10.23           C  
ATOM   1080  O   GLY A  74      20.905 -11.756 -35.084  1.00 10.23           O  
ATOM   1081  H   GLY A  74      19.273 -15.716 -35.561  1.00 10.23           H  
ATOM   1082 1HA  GLY A  74      21.243 -14.183 -34.457  1.00 10.23           H  
ATOM   1083 2HA  GLY A  74      21.311 -14.698 -36.128  1.00 10.23           H  
ATOM   1084  N   PRO A  75      20.127 -12.401 -37.082  1.00  9.73           N  
ATOM   1085  CA  PRO A  75      19.914 -11.076 -37.627  1.00  9.73           C  
ATOM   1086  C   PRO A  75      18.657 -10.419 -37.069  1.00  9.73           C  
ATOM   1087  O   PRO A  75      17.681 -10.202 -37.786  1.00  9.73           O  
ATOM   1088  CB  PRO A  75      19.808 -11.356 -39.131  1.00  9.73           C  
ATOM   1089  CG  PRO A  75      19.221 -12.743 -39.211  1.00  9.73           C  
ATOM   1090  CD  PRO A  75      19.859 -13.493 -38.054  1.00  9.73           C  
ATOM   1091  HA  PRO A  75      20.795 -10.457 -37.407  1.00  9.73           H  
ATOM   1092 1HB  PRO A  75      19.172 -10.596 -39.607  1.00  9.73           H  
ATOM   1093 2HB  PRO A  75      20.801 -11.287 -39.599  1.00  9.73           H  
ATOM   1094 1HG  PRO A  75      18.126 -12.693 -39.122  1.00  9.73           H  
ATOM   1095 2HG  PRO A  75      19.442 -13.197 -40.191  1.00  9.73           H  
ATOM   1096 1HD  PRO A  75      19.148 -14.212 -37.699  1.00  9.73           H  
ATOM   1097 2HD  PRO A  75      20.799 -13.961 -38.374  1.00  9.73           H  
ATOM   1098  N   GLY A  76      18.700 -10.104 -35.778  1.00  9.04           N  
ATOM   1099  CA  GLY A  76      17.577  -9.484 -35.084  1.00  9.04           C  
ATOM   1100  C   GLY A  76      17.297  -8.111 -35.679  1.00  9.04           C  
ATOM   1101  O   GLY A  76      18.202  -7.472 -36.236  1.00  9.04           O  
ATOM   1102  H   GLY A  76      19.541 -10.353 -35.260  1.00  9.04           H  
ATOM   1103 1HA  GLY A  76      16.693 -10.116 -35.172  1.00  9.04           H  
ATOM   1104 2HA  GLY A  76      17.801  -9.397 -34.021  1.00  9.04           H  
ATOM   1105  N   ARG A  77      16.041  -7.671 -35.582  1.00  8.32           N  
ATOM   1106  CA  ARG A  77      15.626  -6.383 -36.157  1.00  8.32           C  
ATOM   1107  C   ARG A  77      14.637  -5.561 -35.341  1.00  8.32           C  
ATOM   1108  O   ARG A  77      13.765  -6.079 -34.643  1.00  8.32           O  
ATOM   1109  CB  ARG A  77      15.018  -6.565 -37.549  1.00  8.32           C  
ATOM   1110  CG  ARG A  77      15.965  -7.053 -38.661  1.00  8.32           C  
ATOM   1111  CD  ARG A  77      16.944  -5.970 -39.014  1.00  8.32           C  
ATOM   1112  NE  ARG A  77      17.802  -6.310 -40.138  1.00  8.32           N  
ATOM   1113  CZ  ARG A  77      18.974  -6.979 -40.068  1.00  8.32           C  
ATOM   1114  NH1 ARG A  77      19.448  -7.417 -38.919  1.00  8.32           N  
ATOM   1115  NH2 ARG A  77      19.663  -7.183 -41.181  1.00  8.32           N  
ATOM   1116  H   ARG A  77      15.387  -8.248 -35.051  1.00  8.32           H  
ATOM   1117  HA  ARG A  77      16.526  -5.780 -36.276  1.00  8.32           H  
ATOM   1118 1HB  ARG A  77      14.201  -7.282 -37.487  1.00  8.32           H  
ATOM   1119 2HB  ARG A  77      14.592  -5.615 -37.880  1.00  8.32           H  
ATOM   1120 1HG  ARG A  77      16.510  -7.940 -38.357  1.00  8.32           H  
ATOM   1121 2HG  ARG A  77      15.385  -7.281 -39.552  1.00  8.32           H  
ATOM   1122 1HD  ARG A  77      16.402  -5.057 -39.271  1.00  8.32           H  
ATOM   1123 2HD  ARG A  77      17.584  -5.768 -38.156  1.00  8.32           H  
ATOM   1124  HE  ARG A  77      17.505  -5.988 -41.048  1.00  8.32           H  
ATOM   1125 1HH1 ARG A  77      18.926  -7.278 -38.036  1.00  8.32           H  
ATOM   1126 2HH1 ARG A  77      20.337  -7.886 -38.895  1.00  8.32           H  
ATOM   1127 1HH2 ARG A  77      19.305  -6.837 -42.063  1.00  8.32           H  
ATOM   1128 2HH2 ARG A  77      20.542  -7.675 -41.149  1.00  8.32           H  
ATOM   1129  N   PHE A  78      14.709  -4.252 -35.527  1.00  7.70           N  
ATOM   1130  CA  PHE A  78      13.757  -3.355 -34.894  1.00  7.70           C  
ATOM   1131  C   PHE A  78      12.473  -3.296 -35.716  1.00  7.70           C  
ATOM   1132  O   PHE A  78      12.269  -2.478 -36.616  1.00  7.70           O  
ATOM   1133  CB  PHE A  78      14.419  -2.003 -34.665  1.00  7.70           C  
ATOM   1134  CG  PHE A  78      15.418  -2.097 -33.584  1.00  7.70           C  
ATOM   1135  CD1 PHE A  78      16.700  -2.547 -33.839  1.00  7.70           C  
ATOM   1136  CD2 PHE A  78      15.081  -1.742 -32.294  1.00  7.70           C  
ATOM   1137  CE1 PHE A  78      17.624  -2.644 -32.815  1.00  7.70           C  
ATOM   1138  CE2 PHE A  78      16.005  -1.830 -31.275  1.00  7.70           C  
ATOM   1139  CZ  PHE A  78      17.273  -2.281 -31.533  1.00  7.70           C  
ATOM   1140  H   PHE A  78      15.439  -3.868 -36.108  1.00  7.70           H  
ATOM   1141  HA  PHE A  78      13.503  -3.756 -33.912  1.00  7.70           H  
ATOM   1142 1HB  PHE A  78      14.920  -1.666 -35.559  1.00  7.70           H  
ATOM   1143 2HB  PHE A  78      13.694  -1.269 -34.389  1.00  7.70           H  
ATOM   1144  HD1 PHE A  78      16.978  -2.832 -34.857  1.00  7.70           H  
ATOM   1145  HD2 PHE A  78      14.074  -1.388 -32.090  1.00  7.70           H  
ATOM   1146  HE1 PHE A  78      18.632  -3.003 -33.023  1.00  7.70           H  
ATOM   1147  HE2 PHE A  78      15.733  -1.540 -30.264  1.00  7.70           H  
ATOM   1148  HZ  PHE A  78      18.001  -2.350 -30.726  1.00  7.70           H  
ATOM   1149  N   GLY A  79      11.612  -4.239 -35.399  1.00  7.19           N  
ATOM   1150  CA  GLY A  79      10.377  -4.470 -36.128  1.00  7.19           C  
ATOM   1151  C   GLY A  79       9.328  -3.452 -35.746  1.00  7.19           C  
ATOM   1152  O   GLY A  79       8.514  -3.722 -34.877  1.00  7.19           O  
ATOM   1153  H   GLY A  79      11.866  -4.844 -34.610  1.00  7.19           H  
ATOM   1154 1HA  GLY A  79      10.572  -4.415 -37.198  1.00  7.19           H  
ATOM   1155 2HA  GLY A  79      10.014  -5.476 -35.919  1.00  7.19           H  
ATOM   1156  N   LEU A  80       9.351  -2.283 -36.372  1.00  6.74           N  
ATOM   1157  CA  LEU A  80       8.422  -1.205 -35.992  1.00  6.74           C  
ATOM   1158  C   LEU A  80       7.002  -1.753 -35.739  1.00  6.74           C  
ATOM   1159  O   LEU A  80       6.394  -2.357 -36.628  1.00  6.74           O  
ATOM   1160  CB  LEU A  80       8.383  -0.161 -37.128  1.00  6.74           C  
ATOM   1161  CG  LEU A  80       7.534   1.049 -36.868  1.00  6.74           C  
ATOM   1162  CD1 LEU A  80       8.147   1.887 -35.779  1.00  6.74           C  
ATOM   1163  CD2 LEU A  80       7.358   1.851 -38.131  1.00  6.74           C  
ATOM   1164  H   LEU A  80      10.093  -2.134 -37.057  1.00  6.74           H  
ATOM   1165  HA  LEU A  80       8.774  -0.723 -35.093  1.00  6.74           H  
ATOM   1166 1HB  LEU A  80       9.396   0.178 -37.322  1.00  6.74           H  
ATOM   1167 2HB  LEU A  80       8.007  -0.645 -38.027  1.00  6.74           H  
ATOM   1168  HG  LEU A  80       6.595   0.706 -36.530  1.00  6.74           H  
ATOM   1169 1HD1 LEU A  80       7.503   2.722 -35.558  1.00  6.74           H  
ATOM   1170 2HD1 LEU A  80       8.271   1.298 -34.901  1.00  6.74           H  
ATOM   1171 3HD1 LEU A  80       9.104   2.252 -36.105  1.00  6.74           H  
ATOM   1172 1HD2 LEU A  80       6.708   2.696 -37.930  1.00  6.74           H  
ATOM   1173 2HD2 LEU A  80       8.330   2.205 -38.481  1.00  6.74           H  
ATOM   1174 3HD2 LEU A  80       6.911   1.221 -38.892  1.00  6.74           H  
ATOM   1175  N   THR A  81       6.510  -1.551 -34.500  1.00  6.28           N  
ATOM   1176  CA  THR A  81       5.195  -2.018 -34.028  1.00  6.28           C  
ATOM   1177  C   THR A  81       5.004  -1.358 -32.648  1.00  6.28           C  
ATOM   1178  O   THR A  81       5.957  -1.329 -31.871  1.00  6.28           O  
ATOM   1179  CB  THR A  81       5.177  -3.559 -33.858  1.00  6.28           C  
ATOM   1180  OG1 THR A  81       3.849  -4.055 -33.674  1.00  6.28           O  
ATOM   1181  CG2 THR A  81       5.924  -3.876 -32.613  1.00  6.28           C  
ATOM   1182  H   THR A  81       7.070  -0.994 -33.855  1.00  6.28           H  
ATOM   1183  HA  THR A  81       4.427  -1.698 -34.727  1.00  6.28           H  
ATOM   1184  HB  THR A  81       5.641  -4.045 -34.716  1.00  6.28           H  
ATOM   1185  HG1 THR A  81       3.562  -3.872 -32.778  1.00  6.28           H  
ATOM   1186 1HG2 THR A  81       5.927  -4.950 -32.450  1.00  6.28           H  
ATOM   1187 2HG2 THR A  81       6.916  -3.513 -32.717  1.00  6.28           H  
ATOM   1188 3HG2 THR A  81       5.451  -3.390 -31.773  1.00  6.28           H  
ATOM   1189  N   PRO A  82       3.792  -0.976 -32.218  1.00  5.76           N  
ATOM   1190  CA  PRO A  82       3.540  -0.269 -30.972  1.00  5.76           C  
ATOM   1191  C   PRO A  82       3.574  -1.176 -29.754  1.00  5.76           C  
ATOM   1192  O   PRO A  82       2.538  -1.404 -29.116  1.00  5.76           O  
ATOM   1193  CB  PRO A  82       2.149   0.300 -31.232  1.00  5.76           C  
ATOM   1194  CG  PRO A  82       1.496  -0.726 -32.125  1.00  5.76           C  
ATOM   1195  CD  PRO A  82       2.580  -1.245 -33.006  1.00  5.76           C  
ATOM   1196  HA  PRO A  82       4.261   0.549 -30.874  1.00  5.76           H  
ATOM   1197 1HB  PRO A  82       1.615   0.443 -30.287  1.00  5.76           H  
ATOM   1198 2HB  PRO A  82       2.232   1.299 -31.700  1.00  5.76           H  
ATOM   1199 1HG  PRO A  82       1.017  -1.510 -31.525  1.00  5.76           H  
ATOM   1200 2HG  PRO A  82       0.719  -0.259 -32.729  1.00  5.76           H  
ATOM   1201 1HD  PRO A  82       2.410  -2.292 -33.156  1.00  5.76           H  
ATOM   1202 2HD  PRO A  82       2.575  -0.696 -33.923  1.00  5.76           H  
ATOM   1203  N   ASP A  83       4.750  -1.736 -29.474  1.00  5.21           N  
ATOM   1204  CA  ASP A  83       4.877  -2.713 -28.407  1.00  5.21           C  
ATOM   1205  C   ASP A  83       6.238  -2.807 -27.704  1.00  5.21           C  
ATOM   1206  O   ASP A  83       6.777  -3.907 -27.556  1.00  5.21           O  
ATOM   1207  CB  ASP A  83       4.479  -4.091 -28.942  1.00  5.21           C  
ATOM   1208  CG  ASP A  83       4.266  -5.139 -27.859  1.00  5.21           C  
ATOM   1209  OD1 ASP A  83       3.970  -4.791 -26.744  1.00  5.21           O  
ATOM   1210  OD2 ASP A  83       4.374  -6.309 -28.150  1.00  5.21           O  
ATOM   1211  H   ASP A  83       5.552  -1.499 -30.057  1.00  5.21           H  
ATOM   1212  HA  ASP A  83       4.154  -2.439 -27.639  1.00  5.21           H  
ATOM   1213 1HB  ASP A  83       3.563  -4.004 -29.526  1.00  5.21           H  
ATOM   1214 2HB  ASP A  83       5.261  -4.452 -29.610  1.00  5.21           H  
ATOM   1215  N   ILE A  84       6.799  -1.682 -27.266  1.00  4.71           N  
ATOM   1216  CA  ILE A  84       8.005  -1.770 -26.438  1.00  4.71           C  
ATOM   1217  C   ILE A  84       7.578  -1.880 -25.005  1.00  4.71           C  
ATOM   1218  O   ILE A  84       6.653  -1.201 -24.579  1.00  4.71           O  
ATOM   1219  CB  ILE A  84       9.041  -0.634 -26.639  1.00  4.71           C  
ATOM   1220  CG1 ILE A  84       9.707  -0.810 -27.974  1.00  4.71           C  
ATOM   1221  CG2 ILE A  84      10.057  -0.579 -25.512  1.00  4.71           C  
ATOM   1222  CD1 ILE A  84      10.605   0.317 -28.413  1.00  4.71           C  
ATOM   1223  H   ILE A  84       6.334  -0.784 -27.416  1.00  4.71           H  
ATOM   1224  HA  ILE A  84       8.529  -2.690 -26.690  1.00  4.71           H  
ATOM   1225  HB  ILE A  84       8.511   0.313 -26.675  1.00  4.71           H  
ATOM   1226 1HG1 ILE A  84      10.312  -1.704 -27.907  1.00  4.71           H  
ATOM   1227 2HG1 ILE A  84       8.941  -0.973 -28.724  1.00  4.71           H  
ATOM   1228 1HG2 ILE A  84      10.746   0.244 -25.691  1.00  4.71           H  
ATOM   1229 2HG2 ILE A  84       9.556  -0.420 -24.567  1.00  4.71           H  
ATOM   1230 3HG2 ILE A  84      10.605  -1.514 -25.472  1.00  4.71           H  
ATOM   1231 1HD1 ILE A  84      11.072   0.064 -29.357  1.00  4.71           H  
ATOM   1232 2HD1 ILE A  84      10.022   1.213 -28.523  1.00  4.71           H  
ATOM   1233 3HD1 ILE A  84      11.384   0.466 -27.674  1.00  4.71           H  
ATOM   1234  N   SER A  85       8.196  -2.762 -24.246  1.00  4.36           N  
ATOM   1235  CA  SER A  85       7.777  -2.827 -22.868  1.00  4.36           C  
ATOM   1236  C   SER A  85       8.951  -2.869 -21.944  1.00  4.36           C  
ATOM   1237  O   SER A  85      10.025  -3.371 -22.292  1.00  4.36           O  
ATOM   1238  CB  SER A  85       6.903  -4.043 -22.633  1.00  4.36           C  
ATOM   1239  OG  SER A  85       7.630  -5.228 -22.820  1.00  4.36           O  
ATOM   1240  H   SER A  85       8.940  -3.343 -24.604  1.00  4.36           H  
ATOM   1241  HA  SER A  85       7.212  -1.935 -22.631  1.00  4.36           H  
ATOM   1242 1HB  SER A  85       6.503  -4.010 -21.617  1.00  4.36           H  
ATOM   1243 2HB  SER A  85       6.055  -4.016 -23.318  1.00  4.36           H  
ATOM   1244  HG  SER A  85       8.276  -5.250 -22.106  1.00  4.36           H  
ATOM   1245  N   VAL A  86       8.718  -2.332 -20.762  1.00  4.21           N  
ATOM   1246  CA  VAL A  86       9.710  -2.291 -19.717  1.00  4.21           C  
ATOM   1247  C   VAL A  86       9.153  -2.778 -18.405  1.00  4.21           C  
ATOM   1248  O   VAL A  86       7.933  -2.832 -18.192  1.00  4.21           O  
ATOM   1249  CB  VAL A  86      10.242  -0.877 -19.534  1.00  4.21           C  
ATOM   1250  CG1 VAL A  86      10.869  -0.389 -20.805  1.00  4.21           C  
ATOM   1251  CG2 VAL A  86       9.134  -0.001 -19.123  1.00  4.21           C  
ATOM   1252  H   VAL A  86       7.790  -1.940 -20.603  1.00  4.21           H  
ATOM   1253  HA  VAL A  86      10.541  -2.940 -19.999  1.00  4.21           H  
ATOM   1254  HB  VAL A  86      11.015  -0.883 -18.765  1.00  4.21           H  
ATOM   1255 1HG1 VAL A  86      11.240   0.573 -20.621  1.00  4.21           H  
ATOM   1256 2HG1 VAL A  86      11.685  -1.052 -21.086  1.00  4.21           H  
ATOM   1257 3HG1 VAL A  86      10.139  -0.352 -21.608  1.00  4.21           H  
ATOM   1258 1HG2 VAL A  86       9.499   1.004 -18.974  1.00  4.21           H  
ATOM   1259 2HG2 VAL A  86       8.384  -0.014 -19.913  1.00  4.21           H  
ATOM   1260 3HG2 VAL A  86       8.702  -0.371 -18.194  1.00  4.21           H  
ATOM   1261  N   ARG A  87      10.061  -3.074 -17.498  1.00  4.30           N  
ATOM   1262  CA  ARG A  87       9.686  -3.520 -16.179  1.00  4.30           C  
ATOM   1263  C   ARG A  87      10.648  -3.052 -15.119  1.00  4.30           C  
ATOM   1264  O   ARG A  87      11.849  -2.895 -15.365  1.00  4.30           O  
ATOM   1265  CB  ARG A  87       9.739  -5.020 -16.163  1.00  4.30           C  
ATOM   1266  CG  ARG A  87      11.180  -5.539 -16.376  1.00  4.30           C  
ATOM   1267  CD  ARG A  87      11.324  -7.020 -16.400  1.00  4.30           C  
ATOM   1268  NE  ARG A  87      12.734  -7.398 -16.601  1.00  4.30           N  
ATOM   1269  CZ  ARG A  87      13.224  -8.659 -16.608  1.00  4.30           C  
ATOM   1270  NH1 ARG A  87      12.431  -9.688 -16.407  1.00  4.30           N  
ATOM   1271  NH2 ARG A  87      14.517  -8.858 -16.813  1.00  4.30           N  
ATOM   1272  H   ARG A  87      11.040  -3.001 -17.737  1.00  4.30           H  
ATOM   1273  HA  ARG A  87       8.686  -3.159 -15.944  1.00  4.30           H  
ATOM   1274 1HB  ARG A  87       9.343  -5.395 -15.252  1.00  4.30           H  
ATOM   1275 2HB  ARG A  87       9.136  -5.386 -16.941  1.00  4.30           H  
ATOM   1276 1HG  ARG A  87      11.554  -5.156 -17.324  1.00  4.30           H  
ATOM   1277 2HG  ARG A  87      11.807  -5.161 -15.567  1.00  4.30           H  
ATOM   1278 1HD  ARG A  87      10.987  -7.436 -15.456  1.00  4.30           H  
ATOM   1279 2HD  ARG A  87      10.739  -7.432 -17.216  1.00  4.30           H  
ATOM   1280  HE  ARG A  87      13.394  -6.647 -16.759  1.00  4.30           H  
ATOM   1281 1HH1 ARG A  87      11.451  -9.543 -16.234  1.00  4.30           H  
ATOM   1282 2HH1 ARG A  87      12.813 -10.624 -16.411  1.00  4.30           H  
ATOM   1283 1HH2 ARG A  87      15.132  -8.069 -16.965  1.00  4.30           H  
ATOM   1284 2HH2 ARG A  87      14.890  -9.795 -16.816  1.00  4.30           H  
ATOM   1285  N   SER A  88      10.147  -2.860 -13.917  1.00  4.63           N  
ATOM   1286  CA  SER A  88      11.044  -2.657 -12.789  1.00  4.63           C  
ATOM   1287  C   SER A  88      10.477  -3.180 -11.473  1.00  4.63           C  
ATOM   1288  O   SER A  88      10.482  -2.411 -10.512  1.00  4.63           O  
ATOM   1289  CB  SER A  88      11.451  -1.211 -12.670  1.00  4.63           C  
ATOM   1290  OG  SER A  88      12.137  -0.797 -13.827  1.00  4.63           O  
ATOM   1291  H   SER A  88       9.134  -2.922 -13.774  1.00  4.63           H  
ATOM   1292  HA  SER A  88      11.958  -3.220 -12.986  1.00  4.63           H  
ATOM   1293 1HB  SER A  88      10.591  -0.581 -12.498  1.00  4.63           H  
ATOM   1294 2HB  SER A  88      12.109  -1.104 -11.810  1.00  4.63           H  
ATOM   1295  HG  SER A  88      12.401  -1.620 -14.299  1.00  4.63           H  
ATOM   1296  N   THR A  89      10.003  -4.449 -11.379  1.00  5.16           N  
ATOM   1297  CA  THR A  89      10.105  -5.569 -12.346  1.00  5.16           C  
ATOM   1298  C   THR A  89       8.732  -6.208 -12.695  1.00  5.16           C  
ATOM   1299  O   THR A  89       7.687  -5.610 -12.430  1.00  5.16           O  
ATOM   1300  CB  THR A  89      11.085  -6.644 -11.787  1.00  5.16           C  
ATOM   1301  OG1 THR A  89      11.362  -7.619 -12.801  1.00  5.16           O  
ATOM   1302  CG2 THR A  89      10.519  -7.337 -10.547  1.00  5.16           C  
ATOM   1303  H   THR A  89       9.608  -4.673 -10.475  1.00  5.16           H  
ATOM   1304  HA  THR A  89      10.553  -5.223 -13.260  1.00  5.16           H  
ATOM   1305  HB  THR A  89      12.022  -6.155 -11.509  1.00  5.16           H  
ATOM   1306  HG1 THR A  89      11.947  -8.295 -12.434  1.00  5.16           H  
ATOM   1307 1HG2 THR A  89      11.239  -8.066 -10.181  1.00  5.16           H  
ATOM   1308 2HG2 THR A  89      10.334  -6.601  -9.775  1.00  5.16           H  
ATOM   1309 3HG2 THR A  89       9.594  -7.841 -10.782  1.00  5.16           H  
ATOM   1310  N   THR A  90       8.768  -7.404 -13.330  1.00  5.84           N  
ATOM   1311  CA  THR A  90       7.589  -8.169 -13.800  1.00  5.84           C  
ATOM   1312  C   THR A  90       6.705  -7.535 -14.907  1.00  5.84           C  
ATOM   1313  O   THR A  90       5.606  -7.067 -14.632  1.00  5.84           O  
ATOM   1314  CB  THR A  90       6.696  -8.561 -12.619  1.00  5.84           C  
ATOM   1315  OG1 THR A  90       7.499  -9.110 -11.560  1.00  5.84           O  
ATOM   1316  CG2 THR A  90       5.708  -9.585 -13.070  1.00  5.84           C  
ATOM   1317  H   THR A  90       9.687  -7.795 -13.454  1.00  5.84           H  
ATOM   1318  HA  THR A  90       7.972  -9.102 -14.214  1.00  5.84           H  
ATOM   1319  HB  THR A  90       6.164  -7.682 -12.248  1.00  5.84           H  
ATOM   1320  HG1 THR A  90       6.927  -9.364 -10.829  1.00  5.84           H  
ATOM   1321 1HG2 THR A  90       5.066  -9.863 -12.236  1.00  5.84           H  
ATOM   1322 2HG2 THR A  90       5.112  -9.164 -13.875  1.00  5.84           H  
ATOM   1323 3HG2 THR A  90       6.233 -10.465 -13.437  1.00  5.84           H  
ATOM   1324  N   TRP A  91       7.215  -7.482 -16.146  1.00  6.57           N  
ATOM   1325  CA  TRP A  91       6.504  -6.852 -17.278  1.00  6.57           C  
ATOM   1326  C   TRP A  91       5.118  -7.442 -17.577  1.00  6.57           C  
ATOM   1327  O   TRP A  91       4.872  -8.632 -17.370  1.00  6.57           O  
ATOM   1328  CB  TRP A  91       7.293  -6.974 -18.600  1.00  6.57           C  
ATOM   1329  CG  TRP A  91       7.450  -8.382 -19.109  1.00  6.57           C  
ATOM   1330  CD1 TRP A  91       8.459  -9.251 -18.818  1.00  6.57           C  
ATOM   1331  CD2 TRP A  91       6.567  -9.088 -20.027  1.00  6.57           C  
ATOM   1332  NE1 TRP A  91       8.265 -10.444 -19.477  1.00  6.57           N  
ATOM   1333  CE2 TRP A  91       7.111 -10.361 -20.217  1.00  6.57           C  
ATOM   1334  CE3 TRP A  91       5.378  -8.745 -20.692  1.00  6.57           C  
ATOM   1335  CZ2 TRP A  91       6.508 -11.300 -21.040  1.00  6.57           C  
ATOM   1336  CZ3 TRP A  91       4.773  -9.688 -21.508  1.00  6.57           C  
ATOM   1337  CH2 TRP A  91       5.322 -10.932 -21.678  1.00  6.57           C  
ATOM   1338  H   TRP A  91       8.121  -7.893 -16.307  1.00  6.57           H  
ATOM   1339  HA  TRP A  91       6.395  -5.797 -17.047  1.00  6.57           H  
ATOM   1340 1HB  TRP A  91       6.777  -6.398 -19.370  1.00  6.57           H  
ATOM   1341 2HB  TRP A  91       8.274  -6.557 -18.507  1.00  6.57           H  
ATOM   1342  HD1 TRP A  91       9.293  -9.038 -18.163  1.00  6.57           H  
ATOM   1343  HE1 TRP A  91       8.871 -11.250 -19.425  1.00  6.57           H  
ATOM   1344  HE3 TRP A  91       4.941  -7.759 -20.565  1.00  6.57           H  
ATOM   1345  HZ2 TRP A  91       6.930 -12.294 -21.189  1.00  6.57           H  
ATOM   1346  HZ3 TRP A  91       3.851  -9.421 -22.009  1.00  6.57           H  
ATOM   1347  HH2 TRP A  91       4.821 -11.649 -22.329  1.00  6.57           H  
ATOM   1348  N   LYS A  92       4.241  -6.584 -18.110  1.00  7.24           N  
ATOM   1349  CA  LYS A  92       2.907  -6.922 -18.611  1.00  7.24           C  
ATOM   1350  C   LYS A  92       2.498  -5.910 -19.679  1.00  7.24           C  
ATOM   1351  O   LYS A  92       2.721  -4.711 -19.513  1.00  7.24           O  
ATOM   1352  CB  LYS A  92       1.848  -6.949 -17.515  1.00  7.24           C  
ATOM   1353  CG  LYS A  92       0.457  -7.392 -18.037  1.00  7.24           C  
ATOM   1354  CD  LYS A  92      -0.592  -7.531 -16.952  1.00  7.24           C  
ATOM   1355  CE  LYS A  92      -1.928  -7.960 -17.546  1.00  7.24           C  
ATOM   1356  NZ  LYS A  92      -2.987  -8.115 -16.502  1.00  7.24           N  
ATOM   1357  H   LYS A  92       4.537  -5.627 -18.204  1.00  7.24           H  
ATOM   1358  HA  LYS A  92       2.943  -7.907 -19.076  1.00  7.24           H  
ATOM   1359 1HB  LYS A  92       2.154  -7.632 -16.722  1.00  7.24           H  
ATOM   1360 2HB  LYS A  92       1.754  -5.955 -17.093  1.00  7.24           H  
ATOM   1361 1HG  LYS A  92       0.090  -6.650 -18.745  1.00  7.24           H  
ATOM   1362 2HG  LYS A  92       0.554  -8.341 -18.558  1.00  7.24           H  
ATOM   1363 1HD  LYS A  92      -0.272  -8.268 -16.217  1.00  7.24           H  
ATOM   1364 2HD  LYS A  92      -0.734  -6.573 -16.461  1.00  7.24           H  
ATOM   1365 1HE  LYS A  92      -2.250  -7.209 -18.269  1.00  7.24           H  
ATOM   1366 2HE  LYS A  92      -1.797  -8.910 -18.060  1.00  7.24           H  
ATOM   1367 1HZ  LYS A  92      -3.851  -8.400 -16.941  1.00  7.24           H  
ATOM   1368 2HZ  LYS A  92      -2.702  -8.818 -15.834  1.00  7.24           H  
ATOM   1369 3HZ  LYS A  92      -3.126  -7.236 -16.027  1.00  7.24           H  
ATOM   1370  N   LYS A  93       1.903  -6.383 -20.770  1.00  7.75           N  
ATOM   1371  CA  LYS A  93       1.432  -5.494 -21.830  1.00  7.75           C  
ATOM   1372  C   LYS A  93       0.076  -4.879 -21.452  1.00  7.75           C  
ATOM   1373  O   LYS A  93      -0.811  -5.588 -20.973  1.00  7.75           O  
ATOM   1374  CB  LYS A  93       1.285  -6.291 -23.127  1.00  7.75           C  
ATOM   1375  CG  LYS A  93       2.596  -6.875 -23.676  1.00  7.75           C  
ATOM   1376  CD  LYS A  93       2.345  -7.741 -24.927  1.00  7.75           C  
ATOM   1377  CE  LYS A  93       3.587  -8.557 -25.321  1.00  7.75           C  
ATOM   1378  NZ  LYS A  93       4.666  -7.722 -25.856  1.00  7.75           N  
ATOM   1379  H   LYS A  93       1.760  -7.379 -20.861  1.00  7.75           H  
ATOM   1380  HA  LYS A  93       2.155  -4.690 -21.969  1.00  7.75           H  
ATOM   1381 1HB  LYS A  93       0.584  -7.111 -22.975  1.00  7.75           H  
ATOM   1382 2HB  LYS A  93       0.865  -5.643 -23.899  1.00  7.75           H  
ATOM   1383 1HG  LYS A  93       3.266  -6.053 -23.959  1.00  7.75           H  
ATOM   1384 2HG  LYS A  93       3.084  -7.464 -22.915  1.00  7.75           H  
ATOM   1385 1HD  LYS A  93       1.512  -8.416 -24.749  1.00  7.75           H  
ATOM   1386 2HD  LYS A  93       2.092  -7.084 -25.768  1.00  7.75           H  
ATOM   1387 1HE  LYS A  93       3.952  -9.069 -24.438  1.00  7.75           H  
ATOM   1388 2HE  LYS A  93       3.313  -9.296 -26.070  1.00  7.75           H  
ATOM   1389 1HZ  LYS A  93       5.460  -8.279 -26.089  1.00  7.75           H  
ATOM   1390 2HZ  LYS A  93       4.367  -7.238 -26.701  1.00  7.75           H  
ATOM   1391 3HZ  LYS A  93       4.933  -7.029 -25.180  1.00  7.75           H  
ATOM   1392  N   GLY A  94      -0.098  -3.579 -21.700  1.00  8.08           N  
ATOM   1393  CA  GLY A  94      -1.371  -2.895 -21.448  1.00  8.08           C  
ATOM   1394  C   GLY A  94      -2.016  -2.391 -22.743  1.00  8.08           C  
ATOM   1395  O   GLY A  94      -1.576  -2.749 -23.840  1.00  8.08           O  
ATOM   1396  H   GLY A  94       0.673  -3.048 -22.067  1.00  8.08           H  
ATOM   1397 1HA  GLY A  94      -2.056  -3.574 -20.940  1.00  8.08           H  
ATOM   1398 2HA  GLY A  94      -1.199  -2.057 -20.773  1.00  8.08           H  
ATOM   1399  N   THR A  95      -3.057  -1.562 -22.601  1.00  8.22           N  
ATOM   1400  CA  THR A  95      -3.801  -0.974 -23.724  1.00  8.22           C  
ATOM   1401  C   THR A  95      -2.936  -0.042 -24.572  1.00  8.22           C  
ATOM   1402  O   THR A  95      -2.252   0.828 -24.033  1.00  8.22           O  
ATOM   1403  CB  THR A  95      -5.025  -0.193 -23.211  1.00  8.22           C  
ATOM   1404  OG1 THR A  95      -5.886  -1.080 -22.488  1.00  8.22           O  
ATOM   1405  CG2 THR A  95      -5.796   0.439 -24.371  1.00  8.22           C  
ATOM   1406  H   THR A  95      -3.353  -1.330 -21.663  1.00  8.22           H  
ATOM   1407  HA  THR A  95      -4.152  -1.784 -24.363  1.00  8.22           H  
ATOM   1408  HB  THR A  95      -4.691   0.597 -22.538  1.00  8.22           H  
ATOM   1409  HG1 THR A  95      -6.675  -0.605 -22.207  1.00  8.22           H  
ATOM   1410 1HG2 THR A  95      -6.654   0.985 -23.980  1.00  8.22           H  
ATOM   1411 2HG2 THR A  95      -5.150   1.128 -24.907  1.00  8.22           H  
ATOM   1412 3HG2 THR A  95      -6.142  -0.341 -25.048  1.00  8.22           H  
ATOM   1413  N   GLY A  96      -2.970  -0.209 -25.898  1.00  8.23           N  
ATOM   1414  CA  GLY A  96      -2.168   0.646 -26.774  1.00  8.23           C  
ATOM   1415  C   GLY A  96      -2.918   1.340 -27.919  1.00  8.23           C  
ATOM   1416  O   GLY A  96      -2.280   1.841 -28.841  1.00  8.23           O  
ATOM   1417  H   GLY A  96      -3.541  -0.941 -26.295  1.00  8.23           H  
ATOM   1418 1HA  GLY A  96      -1.684   1.408 -26.164  1.00  8.23           H  
ATOM   1419 2HA  GLY A  96      -1.369   0.041 -27.199  1.00  8.23           H  
ATOM   1420  N   GLY A  97      -4.246   1.411 -27.851  1.00  8.16           N  
ATOM   1421  CA  GLY A  97      -5.065   1.980 -28.937  1.00  8.16           C  
ATOM   1422  C   GLY A  97      -4.623   3.349 -29.496  1.00  8.16           C  
ATOM   1423  O   GLY A  97      -4.439   3.506 -30.709  1.00  8.16           O  
ATOM   1424  H   GLY A  97      -4.710   1.023 -27.043  1.00  8.16           H  
ATOM   1425 1HA  GLY A  97      -5.092   1.261 -29.756  1.00  8.16           H  
ATOM   1426 2HA  GLY A  97      -6.093   2.062 -28.582  1.00  8.16           H  
ATOM   1427  N   GLY A  98      -4.459   4.344 -28.631  1.00  8.04           N  
ATOM   1428  CA  GLY A  98      -4.085   5.683 -29.098  1.00  8.04           C  
ATOM   1429  C   GLY A  98      -2.797   5.680 -29.927  1.00  8.04           C  
ATOM   1430  O   GLY A  98      -2.768   6.144 -31.077  1.00  8.04           O  
ATOM   1431  H   GLY A  98      -4.603   4.173 -27.647  1.00  8.04           H  
ATOM   1432 1HA  GLY A  98      -4.900   6.095 -29.693  1.00  8.04           H  
ATOM   1433 2HA  GLY A  98      -3.960   6.338 -28.236  1.00  8.04           H  
ATOM   1434  N   GLY A  99      -1.728   5.160 -29.337  1.00  7.92           N  
ATOM   1435  CA  GLY A  99      -0.449   5.145 -30.021  1.00  7.92           C  
ATOM   1436  C   GLY A  99      -0.357   4.042 -31.073  1.00  7.92           C  
ATOM   1437  O   GLY A  99       0.625   3.992 -31.823  1.00  7.92           O  
ATOM   1438  H   GLY A  99      -1.804   4.776 -28.405  1.00  7.92           H  
ATOM   1439 1HA  GLY A  99      -0.306   6.111 -30.498  1.00  7.92           H  
ATOM   1440 2HA  GLY A  99       0.349   5.055 -29.302  1.00  7.92           H  
ATOM   1441  N   TYR A 100      -1.330   3.118 -31.087  1.00  7.84           N  
ATOM   1442  CA  TYR A 100      -1.387   2.080 -32.102  1.00  7.84           C  
ATOM   1443  C   TYR A 100      -1.612   2.764 -33.424  1.00  7.84           C  
ATOM   1444  O   TYR A 100      -0.892   2.526 -34.393  1.00  7.84           O  
ATOM   1445  CB  TYR A 100      -2.515   1.076 -31.856  1.00  7.84           C  
ATOM   1446  CG  TYR A 100      -2.650   0.010 -32.905  1.00  7.84           C  
ATOM   1447  CD1 TYR A 100      -1.947  -1.171 -32.794  1.00  7.84           C  
ATOM   1448  CD2 TYR A 100      -3.473   0.225 -33.992  1.00  7.84           C  
ATOM   1449  CE1 TYR A 100      -2.066  -2.141 -33.766  1.00  7.84           C  
ATOM   1450  CE2 TYR A 100      -3.599  -0.737 -34.965  1.00  7.84           C  
ATOM   1451  CZ  TYR A 100      -2.897  -1.922 -34.856  1.00  7.84           C  
ATOM   1452  OH  TYR A 100      -3.018  -2.895 -35.824  1.00  7.84           O  
ATOM   1453  H   TYR A 100      -2.067   3.136 -30.384  1.00  7.84           H  
ATOM   1454  HA  TYR A 100      -0.436   1.568 -32.137  1.00  7.84           H  
ATOM   1455 1HB  TYR A 100      -2.358   0.579 -30.908  1.00  7.84           H  
ATOM   1456 2HB  TYR A 100      -3.455   1.592 -31.800  1.00  7.84           H  
ATOM   1457  HD1 TYR A 100      -1.304  -1.336 -31.936  1.00  7.84           H  
ATOM   1458  HD2 TYR A 100      -4.017   1.158 -34.075  1.00  7.84           H  
ATOM   1459  HE1 TYR A 100      -1.513  -3.075 -33.675  1.00  7.84           H  
ATOM   1460  HE2 TYR A 100      -4.251  -0.563 -35.816  1.00  7.84           H  
ATOM   1461  HH  TYR A 100      -2.552  -3.686 -35.538  1.00  7.84           H  
ATOM   1462  N   GLN A 101      -2.627   3.635 -33.451  1.00  7.80           N  
ATOM   1463  CA  GLN A 101      -2.989   4.346 -34.672  1.00  7.80           C  
ATOM   1464  C   GLN A 101      -1.881   5.294 -35.119  1.00  7.80           C  
ATOM   1465  O   GLN A 101      -1.611   5.420 -36.317  1.00  7.80           O  
ATOM   1466  CB  GLN A 101      -4.278   5.129 -34.455  1.00  7.80           C  
ATOM   1467  CG  GLN A 101      -5.517   4.263 -34.242  1.00  7.80           C  
ATOM   1468  CD  GLN A 101      -5.858   3.397 -35.451  1.00  7.80           C  
ATOM   1469  OE1 GLN A 101      -5.758   3.845 -36.600  1.00  7.80           O  
ATOM   1470  NE2 GLN A 101      -6.287   2.163 -35.200  1.00  7.80           N  
ATOM   1471  H   GLN A 101      -3.173   3.774 -32.594  1.00  7.80           H  
ATOM   1472  HA  GLN A 101      -3.153   3.612 -35.459  1.00  7.80           H  
ATOM   1473 1HB  GLN A 101      -4.164   5.760 -33.569  1.00  7.80           H  
ATOM   1474 2HB  GLN A 101      -4.455   5.785 -35.304  1.00  7.80           H  
ATOM   1475 1HG  GLN A 101      -5.325   3.604 -33.389  1.00  7.80           H  
ATOM   1476 2HG  GLN A 101      -6.367   4.909 -34.026  1.00  7.80           H  
ATOM   1477 1HE2 GLN A 101      -6.541   1.557 -35.951  1.00  7.80           H  
ATOM   1478 2HE2 GLN A 101      -6.368   1.844 -34.254  1.00  7.80           H  
ATOM   1479  N   VAL A 102      -1.184   5.906 -34.160  1.00  7.80           N  
ATOM   1480  CA  VAL A 102      -0.079   6.794 -34.512  1.00  7.80           C  
ATOM   1481  C   VAL A 102       1.009   6.033 -35.255  1.00  7.80           C  
ATOM   1482  O   VAL A 102       1.467   6.458 -36.323  1.00  7.80           O  
ATOM   1483  CB  VAL A 102       0.506   7.417 -33.238  1.00  7.80           C  
ATOM   1484  CG1 VAL A 102       1.781   8.146 -33.513  1.00  7.80           C  
ATOM   1485  CG2 VAL A 102      -0.510   8.382 -32.655  1.00  7.80           C  
ATOM   1486  H   VAL A 102      -1.468   5.792 -33.183  1.00  7.80           H  
ATOM   1487  HA  VAL A 102      -0.463   7.583 -35.156  1.00  7.80           H  
ATOM   1488  HB  VAL A 102       0.727   6.627 -32.533  1.00  7.80           H  
ATOM   1489 1HG1 VAL A 102       2.159   8.558 -32.581  1.00  7.80           H  
ATOM   1490 2HG1 VAL A 102       2.512   7.455 -33.930  1.00  7.80           H  
ATOM   1491 3HG1 VAL A 102       1.599   8.936 -34.198  1.00  7.80           H  
ATOM   1492 1HG2 VAL A 102      -0.116   8.820 -31.736  1.00  7.80           H  
ATOM   1493 2HG2 VAL A 102      -0.715   9.177 -33.374  1.00  7.80           H  
ATOM   1494 3HG2 VAL A 102      -1.432   7.848 -32.434  1.00  7.80           H  
ATOM   1495  N   LEU A 103       1.408   4.888 -34.707  1.00  7.81           N  
ATOM   1496  CA  LEU A 103       2.421   4.088 -35.365  1.00  7.81           C  
ATOM   1497  C   LEU A 103       1.927   3.497 -36.665  1.00  7.81           C  
ATOM   1498  O   LEU A 103       2.670   3.474 -37.642  1.00  7.81           O  
ATOM   1499  CB  LEU A 103       2.942   2.960 -34.519  1.00  7.81           C  
ATOM   1500  CG  LEU A 103       4.138   2.236 -35.178  1.00  7.81           C  
ATOM   1501  CD1 LEU A 103       4.927   1.657 -34.126  1.00  7.81           C  
ATOM   1502  CD2 LEU A 103       3.625   1.181 -36.160  1.00  7.81           C  
ATOM   1503  H   LEU A 103       1.012   4.568 -33.819  1.00  7.81           H  
ATOM   1504  HA  LEU A 103       3.263   4.741 -35.585  1.00  7.81           H  
ATOM   1505 1HB  LEU A 103       3.247   3.348 -33.561  1.00  7.81           H  
ATOM   1506 2HB  LEU A 103       2.136   2.238 -34.358  1.00  7.81           H  
ATOM   1507  HG  LEU A 103       4.770   2.943 -35.719  1.00  7.81           H  
ATOM   1508 1HD1 LEU A 103       5.758   1.125 -34.513  1.00  7.81           H  
ATOM   1509 2HD1 LEU A 103       5.278   2.402 -33.476  1.00  7.81           H  
ATOM   1510 3HD1 LEU A 103       4.305   1.028 -33.617  1.00  7.81           H  
ATOM   1511 1HD2 LEU A 103       4.444   0.653 -36.613  1.00  7.81           H  
ATOM   1512 2HD2 LEU A 103       3.003   0.482 -35.656  1.00  7.81           H  
ATOM   1513 3HD2 LEU A 103       3.053   1.660 -36.935  1.00  7.81           H  
ATOM   1514  N   LYS A 104       0.708   2.942 -36.668  1.00  7.83           N  
ATOM   1515  CA  LYS A 104       0.188   2.310 -37.869  1.00  7.83           C  
ATOM   1516  C   LYS A 104       0.286   3.258 -39.044  1.00  7.83           C  
ATOM   1517  O   LYS A 104       0.671   2.858 -40.146  1.00  7.83           O  
ATOM   1518  CB  LYS A 104      -1.265   1.881 -37.682  1.00  7.83           C  
ATOM   1519  CG  LYS A 104      -1.861   1.187 -38.904  1.00  7.83           C  
ATOM   1520  CD  LYS A 104      -3.294   0.726 -38.667  1.00  7.83           C  
ATOM   1521  CE  LYS A 104      -3.878   0.090 -39.933  1.00  7.83           C  
ATOM   1522  NZ  LYS A 104      -5.289  -0.349 -39.748  1.00  7.83           N  
ATOM   1523  H   LYS A 104       0.130   2.963 -35.833  1.00  7.83           H  
ATOM   1524  HA  LYS A 104       0.790   1.430 -38.089  1.00  7.83           H  
ATOM   1525 1HB  LYS A 104      -1.341   1.210 -36.822  1.00  7.83           H  
ATOM   1526 2HB  LYS A 104      -1.873   2.761 -37.458  1.00  7.83           H  
ATOM   1527 1HG  LYS A 104      -1.847   1.878 -39.751  1.00  7.83           H  
ATOM   1528 2HG  LYS A 104      -1.251   0.321 -39.158  1.00  7.83           H  
ATOM   1529 1HD  LYS A 104      -3.296  -0.016 -37.874  1.00  7.83           H  
ATOM   1530 2HD  LYS A 104      -3.912   1.573 -38.355  1.00  7.83           H  
ATOM   1531 1HE  LYS A 104      -3.838   0.814 -40.746  1.00  7.83           H  
ATOM   1532 2HE  LYS A 104      -3.274  -0.776 -40.202  1.00  7.83           H  
ATOM   1533 1HZ  LYS A 104      -5.629  -0.763 -40.606  1.00  7.83           H  
ATOM   1534 2HZ  LYS A 104      -5.335  -1.031 -39.003  1.00  7.83           H  
ATOM   1535 3HZ  LYS A 104      -5.860   0.450 -39.509  1.00  7.83           H  
ATOM   1536  N   LYS A 105      -0.052   4.523 -38.820  1.00  7.87           N  
ATOM   1537  CA  LYS A 105       0.033   5.493 -39.886  1.00  7.87           C  
ATOM   1538  C   LYS A 105       1.495   5.794 -40.221  1.00  7.87           C  
ATOM   1539  O   LYS A 105       1.877   5.778 -41.395  1.00  7.87           O  
ATOM   1540  CB  LYS A 105      -0.746   6.716 -39.473  1.00  7.87           C  
ATOM   1541  CG  LYS A 105      -2.239   6.448 -39.433  1.00  7.87           C  
ATOM   1542  CD  LYS A 105      -3.010   7.639 -38.986  1.00  7.87           C  
ATOM   1543  CE  LYS A 105      -4.488   7.303 -38.838  1.00  7.87           C  
ATOM   1544  NZ  LYS A 105      -5.102   6.905 -40.136  1.00  7.87           N  
ATOM   1545  H   LYS A 105      -0.395   4.813 -37.900  1.00  7.87           H  
ATOM   1546  HA  LYS A 105      -0.438   5.074 -40.774  1.00  7.87           H  
ATOM   1547 1HB  LYS A 105      -0.450   6.992 -38.460  1.00  7.87           H  
ATOM   1548 2HB  LYS A 105      -0.534   7.560 -40.138  1.00  7.87           H  
ATOM   1549 1HG  LYS A 105      -2.578   6.161 -40.426  1.00  7.87           H  
ATOM   1550 2HG  LYS A 105      -2.436   5.620 -38.749  1.00  7.87           H  
ATOM   1551 1HD  LYS A 105      -2.614   7.962 -38.024  1.00  7.87           H  
ATOM   1552 2HD  LYS A 105      -2.882   8.442 -39.713  1.00  7.87           H  
ATOM   1553 1HE  LYS A 105      -4.597   6.479 -38.127  1.00  7.87           H  
ATOM   1554 2HE  LYS A 105      -5.014   8.173 -38.450  1.00  7.87           H  
ATOM   1555 1HZ  LYS A 105      -6.080   6.688 -39.995  1.00  7.87           H  
ATOM   1556 2HZ  LYS A 105      -5.014   7.664 -40.800  1.00  7.87           H  
ATOM   1557 3HZ  LYS A 105      -4.624   6.090 -40.489  1.00  7.87           H  
ATOM   1558  N   ALA A 106       2.355   5.916 -39.207  1.00  7.97           N  
ATOM   1559  CA  ALA A 106       3.771   6.179 -39.455  1.00  7.97           C  
ATOM   1560  C   ALA A 106       4.375   5.092 -40.343  1.00  7.97           C  
ATOM   1561  O   ALA A 106       5.119   5.369 -41.285  1.00  7.97           O  
ATOM   1562  CB  ALA A 106       4.532   6.194 -38.126  1.00  7.97           C  
ATOM   1563  H   ALA A 106       2.019   5.898 -38.243  1.00  7.97           H  
ATOM   1564  HA  ALA A 106       3.861   7.141 -39.960  1.00  7.97           H  
ATOM   1565 1HB  ALA A 106       5.570   6.386 -38.292  1.00  7.97           H  
ATOM   1566 2HB  ALA A 106       4.131   6.947 -37.468  1.00  7.97           H  
ATOM   1567 3HB  ALA A 106       4.431   5.226 -37.655  1.00  7.97           H  
ATOM   1568  N   ALA A 107       3.946   3.857 -40.098  1.00  8.11           N  
ATOM   1569  CA  ALA A 107       4.398   2.669 -40.797  1.00  8.11           C  
ATOM   1570  C   ALA A 107       3.728   2.467 -42.161  1.00  8.11           C  
ATOM   1571  O   ALA A 107       4.105   1.550 -42.896  1.00  8.11           O  
ATOM   1572  CB  ALA A 107       4.123   1.451 -39.930  1.00  8.11           C  
ATOM   1573  H   ALA A 107       3.301   3.727 -39.322  1.00  8.11           H  
ATOM   1574  HA  ALA A 107       5.472   2.767 -40.957  1.00  8.11           H  
ATOM   1575 1HB  ALA A 107       4.494   0.556 -40.423  1.00  8.11           H  
ATOM   1576 2HB  ALA A 107       4.608   1.569 -38.973  1.00  8.11           H  
ATOM   1577 3HB  ALA A 107       3.045   1.367 -39.774  1.00  8.11           H  
ATOM   1578  N   SER A 108       2.725   3.289 -42.492  1.00  8.24           N  
ATOM   1579  CA  SER A 108       2.003   3.151 -43.748  1.00  8.24           C  
ATOM   1580  C   SER A 108       2.517   4.125 -44.800  1.00  8.24           C  
ATOM   1581  O   SER A 108       2.479   3.817 -45.993  1.00  8.24           O  
ATOM   1582  CB  SER A 108       0.516   3.366 -43.544  1.00  8.24           C  
ATOM   1583  OG  SER A 108      -0.037   2.392 -42.695  1.00  8.24           O  
ATOM   1584  H   SER A 108       2.458   4.042 -41.869  1.00  8.24           H  
ATOM   1585  HA  SER A 108       2.153   2.138 -44.122  1.00  8.24           H  
ATOM   1586 1HB  SER A 108       0.351   4.357 -43.121  1.00  8.24           H  
ATOM   1587 2HB  SER A 108       0.018   3.334 -44.510  1.00  8.24           H  
ATOM   1588  HG  SER A 108       0.300   2.592 -41.794  1.00  8.24           H  
ATOM   1589  N   GLY A 109       3.032   5.284 -44.373  1.00  8.38           N  
ATOM   1590  CA  GLY A 109       3.519   6.255 -45.361  1.00  8.38           C  
ATOM   1591  C   GLY A 109       2.569   7.413 -45.731  1.00  8.38           C  
ATOM   1592  O   GLY A 109       2.193   7.507 -46.897  1.00  8.38           O  
ATOM   1593  H   GLY A 109       3.021   5.494 -43.373  1.00  8.38           H  
ATOM   1594 1HA  GLY A 109       4.487   6.642 -45.062  1.00  8.38           H  
ATOM   1595 2HA  GLY A 109       3.732   5.706 -46.278  1.00  8.38           H  
ATOM   1596  N   GLU A 110       2.120   8.292 -44.809  1.00  8.52           N  
ATOM   1597  CA  GLU A 110       2.432   8.423 -43.369  1.00  8.52           C  
ATOM   1598  C   GLU A 110       1.766   9.550 -42.516  1.00  8.52           C  
ATOM   1599  O   GLU A 110       2.044   9.565 -41.325  1.00  8.52           O  
ATOM   1600  CB  GLU A 110       3.943   8.571 -43.100  1.00  8.52           C  
ATOM   1601  CG  GLU A 110       4.646   9.758 -43.750  1.00  8.52           C  
ATOM   1602  CD  GLU A 110       6.156   9.678 -43.561  1.00  8.52           C  
ATOM   1603  OE1 GLU A 110       6.664  10.262 -42.636  1.00  8.52           O  
ATOM   1604  OE2 GLU A 110       6.799   9.019 -44.353  1.00  8.52           O  
ATOM   1605  H   GLU A 110       1.469   8.939 -45.188  1.00  8.52           H  
ATOM   1606  HA  GLU A 110       2.121   7.495 -42.919  1.00  8.52           H  
ATOM   1607 1HB  GLU A 110       4.038   8.774 -42.033  1.00  8.52           H  
ATOM   1608 2HB  GLU A 110       4.489   7.666 -43.230  1.00  8.52           H  
ATOM   1609 1HG  GLU A 110       4.414   9.781 -44.813  1.00  8.52           H  
ATOM   1610 2HG  GLU A 110       4.271  10.680 -43.301  1.00  8.52           H  
ATOM   1611  N   PRO A 111       0.966  10.540 -43.025  1.00  8.67           N  
ATOM   1612  CA  PRO A 111       0.359  11.587 -42.201  1.00  8.67           C  
ATOM   1613  C   PRO A 111      -0.402  11.043 -41.006  1.00  8.67           C  
ATOM   1614  O   PRO A 111      -1.145  10.061 -41.112  1.00  8.67           O  
ATOM   1615  CB  PRO A 111      -0.577  12.286 -43.184  1.00  8.67           C  
ATOM   1616  CG  PRO A 111       0.095  12.107 -44.511  1.00  8.67           C  
ATOM   1617  CD  PRO A 111       0.696  10.728 -44.466  1.00  8.67           C  
ATOM   1618  HA  PRO A 111       1.134  12.287 -41.880  1.00  8.67           H  
ATOM   1619 1HB  PRO A 111      -1.576  11.829 -43.143  1.00  8.67           H  
ATOM   1620 2HB  PRO A 111      -0.696  13.345 -42.902  1.00  8.67           H  
ATOM   1621 1HG  PRO A 111      -0.632  12.229 -45.324  1.00  8.67           H  
ATOM   1622 2HG  PRO A 111       0.859  12.889 -44.647  1.00  8.67           H  
ATOM   1623 1HD  PRO A 111      -0.029   9.989 -44.842  1.00  8.67           H  
ATOM   1624 2HD  PRO A 111       1.633  10.783 -45.043  1.00  8.67           H  
ATOM   1625  N   ILE A 112      -0.210  11.702 -39.867  1.00  8.85           N  
ATOM   1626  CA  ILE A 112      -0.821  11.270 -38.623  1.00  8.85           C  
ATOM   1627  C   ILE A 112      -1.639  12.422 -38.014  1.00  8.85           C  
ATOM   1628  O   ILE A 112      -1.056  13.455 -37.692  1.00  8.85           O  
ATOM   1629  CB  ILE A 112       0.260  10.880 -37.604  1.00  8.85           C  
ATOM   1630  CG1 ILE A 112       1.183   9.846 -38.176  1.00  8.85           C  
ATOM   1631  CG2 ILE A 112      -0.415  10.285 -36.414  1.00  8.85           C  
ATOM   1632  CD1 ILE A 112       2.362   9.540 -37.321  1.00  8.85           C  
ATOM   1633  H   ILE A 112       0.394  12.514 -39.882  1.00  8.85           H  
ATOM   1634  HA  ILE A 112      -1.429  10.404 -38.833  1.00  8.85           H  
ATOM   1635  HB  ILE A 112       0.845  11.746 -37.323  1.00  8.85           H  
ATOM   1636 1HG1 ILE A 112       0.645   8.944 -38.359  1.00  8.85           H  
ATOM   1637 2HG1 ILE A 112       1.561  10.216 -39.103  1.00  8.85           H  
ATOM   1638 1HG2 ILE A 112       0.322   9.990 -35.699  1.00  8.85           H  
ATOM   1639 2HG2 ILE A 112      -1.066  11.002 -35.975  1.00  8.85           H  
ATOM   1640 3HG2 ILE A 112      -0.985   9.413 -36.722  1.00  8.85           H  
ATOM   1641 1HD1 ILE A 112       2.973   8.818 -37.828  1.00  8.85           H  
ATOM   1642 2HD1 ILE A 112       2.934  10.442 -37.149  1.00  8.85           H  
ATOM   1643 3HD1 ILE A 112       2.030   9.140 -36.381  1.00  8.85           H  
ATOM   1644  N   PRO A 113      -2.972  12.315 -37.870  1.00  9.06           N  
ATOM   1645  CA  PRO A 113      -3.838  13.346 -37.308  1.00  9.06           C  
ATOM   1646  C   PRO A 113      -3.676  13.514 -35.795  1.00  9.06           C  
ATOM   1647  O   PRO A 113      -4.041  14.549 -35.240  1.00  9.06           O  
ATOM   1648  CB  PRO A 113      -5.232  12.828 -37.668  1.00  9.06           C  
ATOM   1649  CG  PRO A 113      -5.072  11.328 -37.742  1.00  9.06           C  
ATOM   1650  CD  PRO A 113      -3.673  11.099 -38.274  1.00  9.06           C  
ATOM   1651  HA  PRO A 113      -3.635  14.301 -37.822  1.00  9.06           H  
ATOM   1652 1HB  PRO A 113      -5.947  13.135 -36.887  1.00  9.06           H  
ATOM   1653 2HB  PRO A 113      -5.572  13.275 -38.611  1.00  9.06           H  
ATOM   1654 1HG  PRO A 113      -5.217  10.896 -36.740  1.00  9.06           H  
ATOM   1655 2HG  PRO A 113      -5.852  10.899 -38.389  1.00  9.06           H  
ATOM   1656 1HD  PRO A 113      -3.274  10.236 -37.744  1.00  9.06           H  
ATOM   1657 2HD  PRO A 113      -3.661  10.981 -39.373  1.00  9.06           H  
ATOM   1658  N   HIS A 114      -3.100  12.491 -35.162  1.00  9.29           N  
ATOM   1659  CA  HIS A 114      -2.890  12.414 -33.723  1.00  9.29           C  
ATOM   1660  C   HIS A 114      -4.189  12.633 -32.959  1.00  9.29           C  
ATOM   1661  O   HIS A 114      -4.162  13.090 -31.816  1.00  9.29           O  
ATOM   1662  OXT HIS A 114      -5.180  12.004 -33.332  1.00  9.29           O  
ATOM   1663  CB  HIS A 114      -1.817  13.410 -33.269  1.00  9.29           C  
ATOM   1664  CG  HIS A 114      -0.457  13.110 -33.828  1.00  9.29           C  
ATOM   1665  ND1 HIS A 114       0.278  12.016 -33.440  1.00  9.29           N  
ATOM   1666  CD2 HIS A 114       0.293  13.761 -34.743  1.00  9.29           C  
ATOM   1667  CE1 HIS A 114       1.421  12.008 -34.099  1.00  9.29           C  
ATOM   1668  NE2 HIS A 114       1.454  13.056 -34.887  1.00  9.29           N  
ATOM   1669  H   HIS A 114      -2.818  11.701 -35.711  1.00  9.29           H  
ATOM   1670  HA  HIS A 114      -2.534  11.416 -33.470  1.00  9.29           H  
ATOM   1671 1HB  HIS A 114      -2.094  14.421 -33.564  1.00  9.29           H  
ATOM   1672 2HB  HIS A 114      -1.746  13.396 -32.181  1.00  9.29           H  
ATOM   1673  HD2 HIS A 114       0.023  14.677 -35.268  1.00  9.29           H  
ATOM   1674  HE1 HIS A 114       2.204  11.263 -34.007  1.00  9.29           H  
ATOM   1675  HE2 HIS A 114       2.210  13.303 -35.506  1.00  9.29           H  
TER    1676
ENDMDL

REMARK ID 694253 MODEL 4 MEVC_LayV_RS09_PADRE
PFRMAT TS
TARGET MEVC_LayV_RS09_PADRE
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   ALA A   1       2.426   1.189  -3.185  1.00 12.28           N  
ATOM      2  CA  ALA A   1       3.482   1.349  -2.192  1.00 12.28           C  
ATOM      3  C   ALA A   1       3.227   2.603  -1.350  1.00 12.28           C  
ATOM      4  O   ALA A   1       2.823   3.628  -1.899  1.00 12.28           O  
ATOM      5  CB  ALA A   1       4.841   1.460  -2.873  1.00 12.28           C  
ATOM      6 1H   ALA A   1       2.164   0.215  -3.245  1.00 12.28           H  
ATOM      7 2H   ALA A   1       1.621   1.736  -2.916  1.00 12.28           H  
ATOM      8 3H   ALA A   1       2.759   1.506  -4.085  1.00 12.28           H  
ATOM      9  HA  ALA A   1       3.467   0.468  -1.562  1.00 12.28           H  
ATOM     10 1HB  ALA A   1       5.621   1.564  -2.120  1.00 12.28           H  
ATOM     11 2HB  ALA A   1       5.027   0.569  -3.466  1.00 12.28           H  
ATOM     12 3HB  ALA A   1       4.852   2.337  -3.523  1.00 12.28           H  
ATOM     13  N   PRO A   2       3.419   2.563  -0.020  1.00 11.01           N  
ATOM     14  CA  PRO A   2       3.244   3.699   0.855  1.00 11.01           C  
ATOM     15  C   PRO A   2       4.378   4.679   0.567  1.00 11.01           C  
ATOM     16  O   PRO A   2       5.424   4.244   0.084  1.00 11.01           O  
ATOM     17  CB  PRO A   2       3.324   3.068   2.251  1.00 11.01           C  
ATOM     18  CG  PRO A   2       4.164   1.821   2.062  1.00 11.01           C  
ATOM     19  CD  PRO A   2       3.805   1.313   0.673  1.00 11.01           C  
ATOM     20  HA  PRO A   2       2.251   4.115   0.660  1.00 11.01           H  
ATOM     21 1HB  PRO A   2       3.769   3.773   2.964  1.00 11.01           H  
ATOM     22 2HB  PRO A   2       2.310   2.842   2.618  1.00 11.01           H  
ATOM     23 1HG  PRO A   2       5.225   2.061   2.167  1.00 11.01           H  
ATOM     24 2HG  PRO A   2       3.930   1.087   2.850  1.00 11.01           H  
ATOM     25 1HD  PRO A   2       4.686   0.847   0.225  1.00 11.01           H  
ATOM     26 2HD  PRO A   2       2.949   0.622   0.738  1.00 11.01           H  
ATOM     27  N   PRO A   3       4.226   5.977   0.895  1.00  9.77           N  
ATOM     28  CA  PRO A   3       5.220   7.037   0.767  1.00  9.77           C  
ATOM     29  C   PRO A   3       6.586   6.691   1.347  1.00  9.77           C  
ATOM     30  O   PRO A   3       7.611   7.147   0.836  1.00  9.77           O  
ATOM     31  CB  PRO A   3       4.574   8.169   1.568  1.00  9.77           C  
ATOM     32  CG  PRO A   3       3.098   7.945   1.406  1.00  9.77           C  
ATOM     33  CD  PRO A   3       2.927   6.448   1.428  1.00  9.77           C  
ATOM     34  HA  PRO A   3       5.307   7.317  -0.292  1.00  9.77           H  
ATOM     35 1HB  PRO A   3       4.903   8.126   2.617  1.00  9.77           H  
ATOM     36 2HB  PRO A   3       4.903   9.143   1.173  1.00  9.77           H  
ATOM     37 1HG  PRO A   3       2.548   8.446   2.218  1.00  9.77           H  
ATOM     38 2HG  PRO A   3       2.750   8.395   0.465  1.00  9.77           H  
ATOM     39 1HD  PRO A   3       2.751   6.077   2.446  1.00  9.77           H  
ATOM     40 2HD  PRO A   3       2.104   6.218   0.743  1.00  9.77           H  
ATOM     41  N   HIS A   4       6.618   5.888   2.416  1.00  8.65           N  
ATOM     42  CA  HIS A   4       7.899   5.518   3.006  1.00  8.65           C  
ATOM     43  C   HIS A   4       8.672   4.635   2.034  1.00  8.65           C  
ATOM     44  O   HIS A   4       9.803   4.948   1.652  1.00  8.65           O  
ATOM     45  CB  HIS A   4       7.686   4.770   4.327  1.00  8.65           C  
ATOM     46  CG  HIS A   4       8.958   4.384   5.039  1.00  8.65           C  
ATOM     47  ND1 HIS A   4       9.737   5.297   5.728  1.00  8.65           N  
ATOM     48  CD2 HIS A   4       9.582   3.188   5.164  1.00  8.65           C  
ATOM     49  CE1 HIS A   4      10.783   4.675   6.248  1.00  8.65           C  
ATOM     50  NE2 HIS A   4      10.712   3.396   5.922  1.00  8.65           N  
ATOM     51  H   HIS A   4       5.765   5.537   2.819  1.00  8.65           H  
ATOM     52  HA  HIS A   4       8.493   6.410   3.201  1.00  8.65           H  
ATOM     53 1HB  HIS A   4       7.099   5.393   5.002  1.00  8.65           H  
ATOM     54 2HB  HIS A   4       7.112   3.863   4.143  1.00  8.65           H  
ATOM     55  HD2 HIS A   4       9.250   2.237   4.743  1.00  8.65           H  
ATOM     56  HE1 HIS A   4      11.568   5.137   6.844  1.00  8.65           H  
ATOM     57  HE2 HIS A   4      11.378   2.680   6.180  1.00  8.65           H  
ATOM     58  N   ALA A   5       8.033   3.538   1.615  1.00  7.70           N  
ATOM     59  CA  ALA A   5       8.625   2.592   0.680  1.00  7.70           C  
ATOM     60  C   ALA A   5       8.912   3.263  -0.645  1.00  7.70           C  
ATOM     61  O   ALA A   5       9.926   2.991  -1.289  1.00  7.70           O  
ATOM     62  CB  ALA A   5       7.694   1.426   0.455  1.00  7.70           C  
ATOM     63  H   ALA A   5       7.101   3.364   1.955  1.00  7.70           H  
ATOM     64  HA  ALA A   5       9.564   2.236   1.100  1.00  7.70           H  
ATOM     65 1HB  ALA A   5       8.149   0.721  -0.235  1.00  7.70           H  
ATOM     66 2HB  ALA A   5       7.491   0.929   1.402  1.00  7.70           H  
ATOM     67 3HB  ALA A   5       6.771   1.805   0.034  1.00  7.70           H  
ATOM     68  N   LEU A   6       8.020   4.160  -1.044  1.00  6.91           N  
ATOM     69  CA  LEU A   6       8.181   4.885  -2.279  1.00  6.91           C  
ATOM     70  C   LEU A   6       9.453   5.705  -2.222  1.00  6.91           C  
ATOM     71  O   LEU A   6      10.267   5.656  -3.147  1.00  6.91           O  
ATOM     72  CB  LEU A   6       6.971   5.765  -2.545  1.00  6.91           C  
ATOM     73  CG  LEU A   6       6.912   6.427  -3.910  1.00  6.91           C  
ATOM     74  CD1 LEU A   6       5.458   6.705  -4.212  1.00  6.91           C  
ATOM     75  CD2 LEU A   6       7.758   7.704  -3.919  1.00  6.91           C  
ATOM     76  H   LEU A   6       7.187   4.327  -0.483  1.00  6.91           H  
ATOM     77  HA  LEU A   6       8.275   4.174  -3.078  1.00  6.91           H  
ATOM     78 1HB  LEU A   6       6.068   5.163  -2.416  1.00  6.91           H  
ATOM     79 2HB  LEU A   6       6.962   6.553  -1.802  1.00  6.91           H  
ATOM     80  HG  LEU A   6       7.287   5.746  -4.666  1.00  6.91           H  
ATOM     81 1HD1 LEU A   6       5.356   7.155  -5.181  1.00  6.91           H  
ATOM     82 2HD1 LEU A   6       4.902   5.766  -4.197  1.00  6.91           H  
ATOM     83 3HD1 LEU A   6       5.054   7.378  -3.457  1.00  6.91           H  
ATOM     84 1HD2 LEU A   6       7.706   8.178  -4.888  1.00  6.91           H  
ATOM     85 2HD2 LEU A   6       7.384   8.394  -3.161  1.00  6.91           H  
ATOM     86 3HD2 LEU A   6       8.796   7.454  -3.699  1.00  6.91           H  
ATOM     87  N   SER A   7       9.625   6.468  -1.137  1.00  6.24           N  
ATOM     88  CA  SER A   7      10.801   7.299  -0.978  1.00  6.24           C  
ATOM     89  C   SER A   7      12.057   6.437  -0.972  1.00  6.24           C  
ATOM     90  O   SER A   7      13.056   6.802  -1.598  1.00  6.24           O  
ATOM     91  CB  SER A   7      10.711   8.069   0.322  1.00  6.24           C  
ATOM     92  OG  SER A   7       9.635   8.964   0.302  1.00  6.24           O  
ATOM     93  H   SER A   7       8.919   6.490  -0.402  1.00  6.24           H  
ATOM     94  HA  SER A   7      10.851   7.997  -1.810  1.00  6.24           H  
ATOM     95 1HB  SER A   7      10.590   7.373   1.153  1.00  6.24           H  
ATOM     96 2HB  SER A   7      11.638   8.613   0.483  1.00  6.24           H  
ATOM     97  HG  SER A   7       8.828   8.399   0.371  1.00  6.24           H  
ATOM     98  N   GLU A   8      12.013   5.279  -0.298  1.00  5.65           N  
ATOM     99  CA  GLU A   8      13.163   4.383  -0.298  1.00  5.65           C  
ATOM    100  C   GLU A   8      13.488   3.935  -1.718  1.00  5.65           C  
ATOM    101  O   GLU A   8      14.648   3.955  -2.139  1.00  5.65           O  
ATOM    102  CB  GLU A   8      12.923   3.152   0.586  1.00  5.65           C  
ATOM    103  CG  GLU A   8      14.107   2.175   0.612  1.00  5.65           C  
ATOM    104  CD  GLU A   8      13.925   0.964   1.525  1.00  5.65           C  
ATOM    105  OE1 GLU A   8      12.951   0.887   2.227  1.00  5.65           O  
ATOM    106  OE2 GLU A   8      14.774   0.097   1.480  1.00  5.65           O  
ATOM    107  H   GLU A   8      11.171   5.032   0.228  1.00  5.65           H  
ATOM    108  HA  GLU A   8      14.023   4.926   0.093  1.00  5.65           H  
ATOM    109 1HB  GLU A   8      12.710   3.470   1.608  1.00  5.65           H  
ATOM    110 2HB  GLU A   8      12.050   2.612   0.226  1.00  5.65           H  
ATOM    111 1HG  GLU A   8      14.261   1.819  -0.407  1.00  5.65           H  
ATOM    112 2HG  GLU A   8      15.002   2.718   0.912  1.00  5.65           H  
ATOM    113  N   ALA A   9      12.454   3.545  -2.470  1.00  5.11           N  
ATOM    114  CA  ALA A   9      12.662   3.094  -3.832  1.00  5.11           C  
ATOM    115  C   ALA A   9      13.279   4.198  -4.668  1.00  5.11           C  
ATOM    116  O   ALA A   9      14.198   3.940  -5.456  1.00  5.11           O  
ATOM    117  CB  ALA A   9      11.335   2.675  -4.441  1.00  5.11           C  
ATOM    118  H   ALA A   9      11.515   3.536  -2.077  1.00  5.11           H  
ATOM    119  HA  ALA A   9      13.342   2.248  -3.812  1.00  5.11           H  
ATOM    120 1HB  ALA A   9      11.489   2.325  -5.453  1.00  5.11           H  
ATOM    121 2HB  ALA A   9      10.895   1.879  -3.841  1.00  5.11           H  
ATOM    122 3HB  ALA A   9      10.665   3.529  -4.455  1.00  5.11           H  
ATOM    123  N   ALA A  10      12.807   5.431  -4.471  1.00  4.64           N  
ATOM    124  CA  ALA A  10      13.329   6.576  -5.189  1.00  4.64           C  
ATOM    125  C   ALA A  10      14.784   6.821  -4.832  1.00  4.64           C  
ATOM    126  O   ALA A  10      15.614   7.094  -5.699  1.00  4.64           O  
ATOM    127  CB  ALA A  10      12.492   7.802  -4.880  1.00  4.64           C  
ATOM    128  H   ALA A  10      12.034   5.568  -3.817  1.00  4.64           H  
ATOM    129  HA  ALA A  10      13.277   6.362  -6.252  1.00  4.64           H  
ATOM    130 1HB  ALA A  10      12.869   8.653  -5.442  1.00  4.64           H  
ATOM    131 2HB  ALA A  10      11.458   7.604  -5.156  1.00  4.64           H  
ATOM    132 3HB  ALA A  10      12.545   8.015  -3.816  1.00  4.64           H  
ATOM    133  N   ALA A  11      15.118   6.690  -3.547  1.00  4.26           N  
ATOM    134  CA  ALA A  11      16.488   6.909  -3.119  1.00  4.26           C  
ATOM    135  C   ALA A  11      17.417   5.913  -3.786  1.00  4.26           C  
ATOM    136  O   ALA A  11      18.506   6.273  -4.251  1.00  4.26           O  
ATOM    137  CB  ALA A  11      16.585   6.780  -1.611  1.00  4.26           C  
ATOM    138  H   ALA A  11      14.403   6.471  -2.854  1.00  4.26           H  
ATOM    139  HA  ALA A  11      16.785   7.912  -3.420  1.00  4.26           H  
ATOM    140 1HB  ALA A  11      17.609   6.963  -1.294  1.00  4.26           H  
ATOM    141 2HB  ALA A  11      15.921   7.508  -1.146  1.00  4.26           H  
ATOM    142 3HB  ALA A  11      16.286   5.777  -1.315  1.00  4.26           H  
ATOM    143  N   LYS A  12      16.968   4.663  -3.875  1.00  3.97           N  
ATOM    144  CA  LYS A  12      17.770   3.633  -4.500  1.00  3.97           C  
ATOM    145  C   LYS A  12      17.869   3.879  -5.994  1.00  3.97           C  
ATOM    146  O   LYS A  12      18.941   3.734  -6.586  1.00  3.97           O  
ATOM    147  CB  LYS A  12      17.187   2.258  -4.190  1.00  3.97           C  
ATOM    148  CG  LYS A  12      17.371   1.845  -2.726  1.00  3.97           C  
ATOM    149  CD  LYS A  12      16.746   0.493  -2.420  1.00  3.97           C  
ATOM    150  CE  LYS A  12      16.972   0.113  -0.957  1.00  3.97           C  
ATOM    151  NZ  LYS A  12      16.316  -1.178  -0.598  1.00  3.97           N  
ATOM    152  H   LYS A  12      16.062   4.424  -3.464  1.00  3.97           H  
ATOM    153  HA  LYS A  12      18.775   3.679  -4.085  1.00  3.97           H  
ATOM    154 1HB  LYS A  12      16.115   2.263  -4.408  1.00  3.97           H  
ATOM    155 2HB  LYS A  12      17.652   1.506  -4.826  1.00  3.97           H  
ATOM    156 1HG  LYS A  12      18.435   1.807  -2.493  1.00  3.97           H  
ATOM    157 2HG  LYS A  12      16.905   2.597  -2.085  1.00  3.97           H  
ATOM    158 1HD  LYS A  12      15.672   0.545  -2.608  1.00  3.97           H  
ATOM    159 2HD  LYS A  12      17.178  -0.272  -3.063  1.00  3.97           H  
ATOM    160 1HE  LYS A  12      18.040   0.028  -0.773  1.00  3.97           H  
ATOM    161 2HE  LYS A  12      16.572   0.899  -0.325  1.00  3.97           H  
ATOM    162 1HZ  LYS A  12      16.490  -1.382   0.384  1.00  3.97           H  
ATOM    163 2HZ  LYS A  12      15.315  -1.107  -0.753  1.00  3.97           H  
ATOM    164 3HZ  LYS A  12      16.689  -1.919  -1.165  1.00  3.97           H  
ATOM    165  N   ALA A  13      16.769   4.291  -6.621  1.00  3.76           N  
ATOM    166  CA  ALA A  13      16.802   4.546  -8.046  1.00  3.76           C  
ATOM    167  C   ALA A  13      17.793   5.644  -8.382  1.00  3.76           C  
ATOM    168  O   ALA A  13      18.536   5.539  -9.356  1.00  3.76           O  
ATOM    169  CB  ALA A  13      15.442   4.937  -8.550  1.00  3.76           C  
ATOM    170  H   ALA A  13      15.890   4.397  -6.111  1.00  3.76           H  
ATOM    171  HA  ALA A  13      17.123   3.628  -8.533  1.00  3.76           H  
ATOM    172 1HB  ALA A  13      15.491   5.098  -9.622  1.00  3.76           H  
ATOM    173 2HB  ALA A  13      14.728   4.153  -8.326  1.00  3.76           H  
ATOM    174 3HB  ALA A  13      15.135   5.855  -8.053  1.00  3.76           H  
ATOM    175  N   LYS A  14      17.823   6.689  -7.544  1.00  3.63           N  
ATOM    176  CA  LYS A  14      18.732   7.807  -7.744  1.00  3.63           C  
ATOM    177  C   LYS A  14      20.173   7.373  -7.525  1.00  3.63           C  
ATOM    178  O   LYS A  14      21.066   7.778  -8.272  1.00  3.63           O  
ATOM    179  CB  LYS A  14      18.351   8.969  -6.832  1.00  3.63           C  
ATOM    180  CG  LYS A  14      17.054   9.668  -7.242  1.00  3.63           C  
ATOM    181  CD  LYS A  14      16.702  10.783  -6.280  1.00  3.63           C  
ATOM    182  CE  LYS A  14      15.408  11.469  -6.676  1.00  3.63           C  
ATOM    183  NZ  LYS A  14      15.046  12.556  -5.723  1.00  3.63           N  
ATOM    184  H   LYS A  14      17.170   6.720  -6.762  1.00  3.63           H  
ATOM    185  HA  LYS A  14      18.632   8.147  -8.770  1.00  3.63           H  
ATOM    186 1HB  LYS A  14      18.221   8.595  -5.812  1.00  3.63           H  
ATOM    187 2HB  LYS A  14      19.153   9.704  -6.816  1.00  3.63           H  
ATOM    188 1HG  LYS A  14      17.169  10.083  -8.244  1.00  3.63           H  
ATOM    189 2HG  LYS A  14      16.243   8.944  -7.263  1.00  3.63           H  
ATOM    190 1HD  LYS A  14      16.587  10.363  -5.278  1.00  3.63           H  
ATOM    191 2HD  LYS A  14      17.506  11.517  -6.260  1.00  3.63           H  
ATOM    192 1HE  LYS A  14      15.518  11.892  -7.673  1.00  3.63           H  
ATOM    193 2HE  LYS A  14      14.604  10.729  -6.691  1.00  3.63           H  
ATOM    194 1HZ  LYS A  14      14.182  12.990  -6.014  1.00  3.63           H  
ATOM    195 2HZ  LYS A  14      14.933  12.168  -4.796  1.00  3.63           H  
ATOM    196 3HZ  LYS A  14      15.781  13.249  -5.709  1.00  3.63           H  
ATOM    197  N   PHE A  15      20.413   6.510  -6.535  1.00  3.56           N  
ATOM    198  CA  PHE A  15      21.759   5.997  -6.316  1.00  3.56           C  
ATOM    199  C   PHE A  15      22.262   5.284  -7.557  1.00  3.56           C  
ATOM    200  O   PHE A  15      23.360   5.565  -8.049  1.00  3.56           O  
ATOM    201  CB  PHE A  15      21.809   5.013  -5.152  1.00  3.56           C  
ATOM    202  CG  PHE A  15      23.160   4.366  -5.015  1.00  3.56           C  
ATOM    203  CD1 PHE A  15      24.212   5.021  -4.394  1.00  3.56           C  
ATOM    204  CD2 PHE A  15      23.384   3.097  -5.541  1.00  3.56           C  
ATOM    205  CE1 PHE A  15      25.456   4.421  -4.297  1.00  3.56           C  
ATOM    206  CE2 PHE A  15      24.621   2.499  -5.449  1.00  3.56           C  
ATOM    207  CZ  PHE A  15      25.661   3.161  -4.825  1.00  3.56           C  
ATOM    208  H   PHE A  15      19.658   6.222  -5.910  1.00  3.56           H  
ATOM    209  HA  PHE A  15      22.421   6.836  -6.103  1.00  3.56           H  
ATOM    210 1HB  PHE A  15      21.566   5.527  -4.223  1.00  3.56           H  
ATOM    211 2HB  PHE A  15      21.070   4.233  -5.298  1.00  3.56           H  
ATOM    212  HD1 PHE A  15      24.052   6.018  -3.983  1.00  3.56           H  
ATOM    213  HD2 PHE A  15      22.564   2.577  -6.036  1.00  3.56           H  
ATOM    214  HE1 PHE A  15      26.276   4.945  -3.805  1.00  3.56           H  
ATOM    215  HE2 PHE A  15      24.780   1.506  -5.868  1.00  3.56           H  
ATOM    216  HZ  PHE A  15      26.640   2.690  -4.750  1.00  3.56           H  
ATOM    217  N   VAL A  16      21.447   4.362  -8.068  1.00  3.54           N  
ATOM    218  CA  VAL A  16      21.813   3.575  -9.231  1.00  3.54           C  
ATOM    219  C   VAL A  16      21.995   4.465 -10.445  1.00  3.54           C  
ATOM    220  O   VAL A  16      22.934   4.283 -11.233  1.00  3.54           O  
ATOM    221  CB  VAL A  16      20.746   2.521  -9.530  1.00  3.54           C  
ATOM    222  CG1 VAL A  16      21.063   1.847 -10.852  1.00  3.54           C  
ATOM    223  CG2 VAL A  16      20.703   1.509  -8.402  1.00  3.54           C  
ATOM    224  H   VAL A  16      20.545   4.195  -7.616  1.00  3.54           H  
ATOM    225  HA  VAL A  16      22.755   3.069  -9.018  1.00  3.54           H  
ATOM    226  HB  VAL A  16      19.773   3.012  -9.621  1.00  3.54           H  
ATOM    227 1HG1 VAL A  16      20.295   1.109 -11.079  1.00  3.54           H  
ATOM    228 2HG1 VAL A  16      21.092   2.595 -11.638  1.00  3.54           H  
ATOM    229 3HG1 VAL A  16      22.033   1.357 -10.789  1.00  3.54           H  
ATOM    230 1HG2 VAL A  16      19.937   0.765  -8.610  1.00  3.54           H  
ATOM    231 2HG2 VAL A  16      21.673   1.022  -8.315  1.00  3.54           H  
ATOM    232 3HG2 VAL A  16      20.471   2.015  -7.471  1.00  3.54           H  
ATOM    233  N   ALA A  17      21.090   5.423 -10.605  1.00  3.57           N  
ATOM    234  CA  ALA A  17      21.137   6.361 -11.703  1.00  3.57           C  
ATOM    235  C   ALA A  17      22.432   7.145 -11.711  1.00  3.57           C  
ATOM    236  O   ALA A  17      23.098   7.260 -12.746  1.00  3.57           O  
ATOM    237  CB  ALA A  17      19.981   7.308 -11.546  1.00  3.57           C  
ATOM    238  H   ALA A  17      20.320   5.507  -9.941  1.00  3.57           H  
ATOM    239  HA  ALA A  17      21.067   5.811 -12.642  1.00  3.57           H  
ATOM    240 1HB  ALA A  17      19.978   7.996 -12.291  1.00  3.57           H  
ATOM    241 2HB  ALA A  17      19.044   6.756 -11.552  1.00  3.57           H  
ATOM    242 3HB  ALA A  17      20.085   7.825 -10.607  1.00  3.57           H  
ATOM    243  N   ALA A  18      22.814   7.643 -10.530  1.00  3.64           N  
ATOM    244  CA  ALA A  18      24.047   8.387 -10.370  1.00  3.64           C  
ATOM    245  C   ALA A  18      25.239   7.490 -10.633  1.00  3.64           C  
ATOM    246  O   ALA A  18      26.197   7.898 -11.290  1.00  3.64           O  
ATOM    247  CB  ALA A  18      24.123   8.972  -8.975  1.00  3.64           C  
ATOM    248  H   ALA A  18      22.218   7.519  -9.713  1.00  3.64           H  
ATOM    249  HA  ALA A  18      24.057   9.195 -11.098  1.00  3.64           H  
ATOM    250 1HB  ALA A  18      25.039   9.544  -8.866  1.00  3.64           H  
ATOM    251 2HB  ALA A  18      23.262   9.624  -8.813  1.00  3.64           H  
ATOM    252 3HB  ALA A  18      24.105   8.161  -8.245  1.00  3.64           H  
ATOM    253  N   TRP A  19      25.174   6.241 -10.166  1.00  3.77           N  
ATOM    254  CA  TRP A  19      26.278   5.325 -10.375  1.00  3.77           C  
ATOM    255  C   TRP A  19      26.507   5.094 -11.855  1.00  3.77           C  
ATOM    256  O   TRP A  19      27.644   5.156 -12.326  1.00  3.77           O  
ATOM    257  CB  TRP A  19      26.047   3.973  -9.697  1.00  3.77           C  
ATOM    258  CG  TRP A  19      27.214   3.050  -9.909  1.00  3.77           C  
ATOM    259  CD1 TRP A  19      28.325   2.957  -9.126  1.00  3.77           C  
ATOM    260  CD2 TRP A  19      27.411   2.107 -10.999  1.00  3.77           C  
ATOM    261  NE1 TRP A  19      29.197   2.029  -9.648  1.00  3.77           N  
ATOM    262  CE2 TRP A  19      28.654   1.507 -10.799  1.00  3.77           C  
ATOM    263  CE3 TRP A  19      26.648   1.740 -12.113  1.00  3.77           C  
ATOM    264  CZ2 TRP A  19      29.158   0.559 -11.676  1.00  3.77           C  
ATOM    265  CZ3 TRP A  19      27.150   0.798 -12.991  1.00  3.77           C  
ATOM    266  CH2 TRP A  19      28.375   0.221 -12.781  1.00  3.77           C  
ATOM    267  H   TRP A  19      24.369   5.938  -9.616  1.00  3.77           H  
ATOM    268  HA  TRP A  19      27.178   5.770  -9.953  1.00  3.77           H  
ATOM    269 1HB  TRP A  19      25.888   4.118  -8.626  1.00  3.77           H  
ATOM    270 2HB  TRP A  19      25.153   3.505 -10.103  1.00  3.77           H  
ATOM    271  HD1 TRP A  19      28.500   3.538  -8.222  1.00  3.77           H  
ATOM    272  HE1 TRP A  19      30.094   1.780  -9.256  1.00  3.77           H  
ATOM    273  HE3 TRP A  19      25.674   2.188 -12.287  1.00  3.77           H  
ATOM    274  HZ2 TRP A  19      30.130   0.089 -11.525  1.00  3.77           H  
ATOM    275  HZ3 TRP A  19      26.542   0.527 -13.856  1.00  3.77           H  
ATOM    276  HH2 TRP A  19      28.742  -0.519 -13.492  1.00  3.77           H  
ATOM    277  N   THR A  20      25.422   4.851 -12.598  1.00  3.95           N  
ATOM    278  CA  THR A  20      25.550   4.572 -14.018  1.00  3.95           C  
ATOM    279  C   THR A  20      26.131   5.780 -14.728  1.00  3.95           C  
ATOM    280  O   THR A  20      27.002   5.642 -15.593  1.00  3.95           O  
ATOM    281  CB  THR A  20      24.211   4.195 -14.651  1.00  3.95           C  
ATOM    282  OG1 THR A  20      23.683   3.032 -13.997  1.00  3.95           O  
ATOM    283  CG2 THR A  20      24.484   3.852 -16.108  1.00  3.95           C  
ATOM    284  H   THR A  20      24.505   4.820 -12.153  1.00  3.95           H  
ATOM    285  HA  THR A  20      26.235   3.742 -14.154  1.00  3.95           H  
ATOM    286  HB  THR A  20      23.497   5.016 -14.566  1.00  3.95           H  
ATOM    287  HG1 THR A  20      23.470   3.265 -13.070  1.00  3.95           H  
ATOM    288 1HG2 THR A  20      23.575   3.546 -16.593  1.00  3.95           H  
ATOM    289 2HG2 THR A  20      24.896   4.725 -16.616  1.00  3.95           H  
ATOM    290 3HG2 THR A  20      25.201   3.035 -16.156  1.00  3.95           H  
ATOM    291  N   LEU A  21      25.659   6.963 -14.362  1.00  4.21           N  
ATOM    292  CA  LEU A  21      26.169   8.179 -14.950  1.00  4.21           C  
ATOM    293  C   LEU A  21      27.675   8.307 -14.694  1.00  4.21           C  
ATOM    294  O   LEU A  21      28.454   8.596 -15.611  1.00  4.21           O  
ATOM    295  CB  LEU A  21      25.432   9.372 -14.368  1.00  4.21           C  
ATOM    296  CG  LEU A  21      25.879  10.644 -14.874  1.00  4.21           C  
ATOM    297  CD1 LEU A  21      25.640  10.658 -16.329  1.00  4.21           C  
ATOM    298  CD2 LEU A  21      25.158  11.761 -14.204  1.00  4.21           C  
ATOM    299  H   LEU A  21      24.917   7.023 -13.661  1.00  4.21           H  
ATOM    300  HA  LEU A  21      26.000   8.145 -16.025  1.00  4.21           H  
ATOM    301 1HB  LEU A  21      24.377   9.264 -14.577  1.00  4.21           H  
ATOM    302 2HB  LEU A  21      25.569   9.377 -13.291  1.00  4.21           H  
ATOM    303  HG  LEU A  21      26.933  10.744 -14.688  1.00  4.21           H  
ATOM    304 1HD1 LEU A  21      25.992  11.582 -16.698  1.00  4.21           H  
ATOM    305 2HD1 LEU A  21      26.182   9.843 -16.807  1.00  4.21           H  
ATOM    306 3HD1 LEU A  21      24.578  10.554 -16.535  1.00  4.21           H  
ATOM    307 1HD2 LEU A  21      25.519  12.707 -14.604  1.00  4.21           H  
ATOM    308 2HD2 LEU A  21      24.087  11.669 -14.384  1.00  4.21           H  
ATOM    309 3HD2 LEU A  21      25.349  11.721 -13.131  1.00  4.21           H  
ATOM    310  N   LYS A  22      28.092   8.081 -13.448  1.00  4.56           N  
ATOM    311  CA  LYS A  22      29.503   8.160 -13.115  1.00  4.56           C  
ATOM    312  C   LYS A  22      30.296   7.106 -13.883  1.00  4.56           C  
ATOM    313  O   LYS A  22      31.410   7.382 -14.332  1.00  4.56           O  
ATOM    314  CB  LYS A  22      29.702   7.997 -11.608  1.00  4.56           C  
ATOM    315  CG  LYS A  22      29.220   9.196 -10.778  1.00  4.56           C  
ATOM    316  CD  LYS A  22      29.393   8.945  -9.287  1.00  4.56           C  
ATOM    317  CE  LYS A  22      28.893  10.121  -8.462  1.00  4.56           C  
ATOM    318  NZ  LYS A  22      29.029   9.866  -7.002  1.00  4.56           N  
ATOM    319  H   LYS A  22      27.416   7.857 -12.717  1.00  4.56           H  
ATOM    320  HA  LYS A  22      29.872   9.141 -13.409  1.00  4.56           H  
ATOM    321 1HB  LYS A  22      29.154   7.115 -11.269  1.00  4.56           H  
ATOM    322 2HB  LYS A  22      30.756   7.832 -11.394  1.00  4.56           H  
ATOM    323 1HG  LYS A  22      29.793  10.080 -11.056  1.00  4.56           H  
ATOM    324 2HG  LYS A  22      28.172   9.388 -10.991  1.00  4.56           H  
ATOM    325 1HD  LYS A  22      28.828   8.052  -9.009  1.00  4.56           H  
ATOM    326 2HD  LYS A  22      30.444   8.774  -9.065  1.00  4.56           H  
ATOM    327 1HE  LYS A  22      29.467  11.009  -8.721  1.00  4.56           H  
ATOM    328 2HE  LYS A  22      27.842  10.298  -8.695  1.00  4.56           H  
ATOM    329 1HZ  LYS A  22      28.687  10.664  -6.485  1.00  4.56           H  
ATOM    330 2HZ  LYS A  22      28.490   9.049  -6.753  1.00  4.56           H  
ATOM    331 3HZ  LYS A  22      30.001   9.710  -6.775  1.00  4.56           H  
ATOM    332  N   ALA A  23      29.725   5.908 -14.057  1.00  4.98           N  
ATOM    333  CA  ALA A  23      30.388   4.853 -14.811  1.00  4.98           C  
ATOM    334  C   ALA A  23      30.623   5.311 -16.251  1.00  4.98           C  
ATOM    335  O   ALA A  23      31.672   5.034 -16.839  1.00  4.98           O  
ATOM    336  CB  ALA A  23      29.564   3.575 -14.781  1.00  4.98           C  
ATOM    337  H   ALA A  23      28.816   5.719 -13.637  1.00  4.98           H  
ATOM    338  HA  ALA A  23      31.358   4.662 -14.349  1.00  4.98           H  
ATOM    339 1HB  ALA A  23      30.082   2.792 -15.327  1.00  4.98           H  
ATOM    340 2HB  ALA A  23      29.419   3.265 -13.743  1.00  4.98           H  
ATOM    341 3HB  ALA A  23      28.599   3.752 -15.237  1.00  4.98           H  
ATOM    342  N   ALA A  24      29.652   6.041 -16.821  1.00  5.47           N  
ATOM    343  CA  ALA A  24      29.815   6.553 -18.175  1.00  5.47           C  
ATOM    344  C   ALA A  24      31.015   7.490 -18.231  1.00  5.47           C  
ATOM    345  O   ALA A  24      31.814   7.449 -19.172  1.00  5.47           O  
ATOM    346  CB  ALA A  24      28.554   7.286 -18.624  1.00  5.47           C  
ATOM    347  H   ALA A  24      28.785   6.214 -16.310  1.00  5.47           H  
ATOM    348  HA  ALA A  24      30.003   5.710 -18.838  1.00  5.47           H  
ATOM    349 1HB  ALA A  24      28.687   7.646 -19.642  1.00  5.47           H  
ATOM    350 2HB  ALA A  24      27.706   6.601 -18.583  1.00  5.47           H  
ATOM    351 3HB  ALA A  24      28.364   8.128 -17.973  1.00  5.47           H  
ATOM    352  N   ALA A  25      31.155   8.321 -17.191  1.00  6.00           N  
ATOM    353  CA  ALA A  25      32.280   9.241 -17.114  1.00  6.00           C  
ATOM    354  C   ALA A  25      33.601   8.502 -16.991  1.00  6.00           C  
ATOM    355  O   ALA A  25      34.588   8.886 -17.628  1.00  6.00           O  
ATOM    356  CB  ALA A  25      32.092  10.194 -15.954  1.00  6.00           C  
ATOM    357  H   ALA A  25      30.443   8.316 -16.458  1.00  6.00           H  
ATOM    358  HA  ALA A  25      32.320   9.794 -18.031  1.00  6.00           H  
ATOM    359 1HB  ALA A  25      32.917  10.902 -15.927  1.00  6.00           H  
ATOM    360 2HB  ALA A  25      31.178  10.716 -16.091  1.00  6.00           H  
ATOM    361 3HB  ALA A  25      32.059   9.645 -15.023  1.00  6.00           H  
ATOM    362  N   GLU A  26      33.619   7.424 -16.208  1.00  6.56           N  
ATOM    363  CA  GLU A  26      34.840   6.643 -16.068  1.00  6.56           C  
ATOM    364  C   GLU A  26      35.249   6.102 -17.423  1.00  6.56           C  
ATOM    365  O   GLU A  26      36.423   6.191 -17.810  1.00  6.56           O  
ATOM    366  CB  GLU A  26      34.654   5.483 -15.083  1.00  6.56           C  
ATOM    367  CG  GLU A  26      35.910   4.619 -14.891  1.00  6.56           C  
ATOM    368  CD  GLU A  26      35.735   3.478 -13.896  1.00  6.56           C  
ATOM    369  OE1 GLU A  26      34.687   3.362 -13.309  1.00  6.56           O  
ATOM    370  OE2 GLU A  26      36.671   2.709 -13.737  1.00  6.56           O  
ATOM    371  H   GLU A  26      32.779   7.170 -15.688  1.00  6.56           H  
ATOM    372  HA  GLU A  26      35.631   7.294 -15.701  1.00  6.56           H  
ATOM    373 1HB  GLU A  26      34.348   5.874 -14.113  1.00  6.56           H  
ATOM    374 2HB  GLU A  26      33.857   4.833 -15.437  1.00  6.56           H  
ATOM    375 1HG  GLU A  26      36.178   4.199 -15.858  1.00  6.56           H  
ATOM    376 2HG  GLU A  26      36.729   5.259 -14.567  1.00  6.56           H  
ATOM    377  N   ALA A  27      34.275   5.568 -18.161  1.00  7.13           N  
ATOM    378  CA  ALA A  27      34.553   5.028 -19.471  1.00  7.13           C  
ATOM    379  C   ALA A  27      35.117   6.099 -20.381  1.00  7.13           C  
ATOM    380  O   ALA A  27      36.086   5.859 -21.095  1.00  7.13           O  
ATOM    381  CB  ALA A  27      33.290   4.454 -20.082  1.00  7.13           C  
ATOM    382  H   ALA A  27      33.325   5.519 -17.781  1.00  7.13           H  
ATOM    383  HA  ALA A  27      35.300   4.241 -19.363  1.00  7.13           H  
ATOM    384 1HB  ALA A  27      33.515   4.038 -21.061  1.00  7.13           H  
ATOM    385 2HB  ALA A  27      32.896   3.676 -19.431  1.00  7.13           H  
ATOM    386 3HB  ALA A  27      32.551   5.243 -20.186  1.00  7.13           H  
ATOM    387  N   ALA A  28      34.540   7.300 -20.331  1.00  7.69           N  
ATOM    388  CA  ALA A  28      35.032   8.373 -21.177  1.00  7.69           C  
ATOM    389  C   ALA A  28      36.461   8.751 -20.836  1.00  7.69           C  
ATOM    390  O   ALA A  28      37.270   9.008 -21.721  1.00  7.69           O  
ATOM    391  CB  ALA A  28      34.138   9.573 -21.046  1.00  7.69           C  
ATOM    392  H   ALA A  28      33.729   7.454 -19.731  1.00  7.69           H  
ATOM    393  HA  ALA A  28      35.015   8.018 -22.192  1.00  7.69           H  
ATOM    394 1HB  ALA A  28      34.482  10.366 -21.710  1.00  7.69           H  
ATOM    395 2HB  ALA A  28      33.144   9.265 -21.317  1.00  7.69           H  
ATOM    396 3HB  ALA A  28      34.148   9.930 -20.018  1.00  7.69           H  
ATOM    397  N   ALA A  29      36.779   8.768 -19.547  1.00  8.23           N  
ATOM    398  CA  ALA A  29      38.117   9.104 -19.091  1.00  8.23           C  
ATOM    399  C   ALA A  29      39.163   8.102 -19.578  1.00  8.23           C  
ATOM    400  O   ALA A  29      40.295   8.479 -19.895  1.00  8.23           O  
ATOM    401  CB  ALA A  29      38.141   9.166 -17.577  1.00  8.23           C  
ATOM    402  H   ALA A  29      36.057   8.561 -18.853  1.00  8.23           H  
ATOM    403  HA  ALA A  29      38.372  10.081 -19.496  1.00  8.23           H  
ATOM    404 1HB  ALA A  29      39.135   9.449 -17.240  1.00  8.23           H  
ATOM    405 2HB  ALA A  29      37.412   9.901 -17.236  1.00  8.23           H  
ATOM    406 3HB  ALA A  29      37.884   8.189 -17.173  1.00  8.23           H  
ATOM    407  N   LYS A  30      38.786   6.823 -19.618  1.00  8.70           N  
ATOM    408  CA  LYS A  30      39.697   5.751 -20.007  1.00  8.70           C  
ATOM    409  C   LYS A  30      39.705   5.405 -21.502  1.00  8.70           C  
ATOM    410  O   LYS A  30      40.682   4.850 -22.012  1.00  8.70           O  
ATOM    411  CB  LYS A  30      39.369   4.525 -19.166  1.00  8.70           C  
ATOM    412  CG  LYS A  30      39.699   4.737 -17.690  1.00  8.70           C  
ATOM    413  CD  LYS A  30      39.335   3.555 -16.816  1.00  8.70           C  
ATOM    414  CE  LYS A  30      39.797   3.806 -15.380  1.00  8.70           C  
ATOM    415  NZ  LYS A  30      39.387   2.728 -14.444  1.00  8.70           N  
ATOM    416  H   LYS A  30      37.838   6.585 -19.315  1.00  8.70           H  
ATOM    417  HA  LYS A  30      40.705   6.070 -19.748  1.00  8.70           H  
ATOM    418 1HB  LYS A  30      38.298   4.310 -19.247  1.00  8.70           H  
ATOM    419 2HB  LYS A  30      39.916   3.661 -19.535  1.00  8.70           H  
ATOM    420 1HG  LYS A  30      40.762   4.950 -17.581  1.00  8.70           H  
ATOM    421 2HG  LYS A  30      39.136   5.604 -17.334  1.00  8.70           H  
ATOM    422 1HD  LYS A  30      38.253   3.415 -16.825  1.00  8.70           H  
ATOM    423 2HD  LYS A  30      39.807   2.652 -17.195  1.00  8.70           H  
ATOM    424 1HE  LYS A  30      40.883   3.868 -15.382  1.00  8.70           H  
ATOM    425 2HE  LYS A  30      39.388   4.753 -15.027  1.00  8.70           H  
ATOM    426 1HZ  LYS A  30      39.728   2.938 -13.522  1.00  8.70           H  
ATOM    427 2HZ  LYS A  30      38.360   2.674 -14.400  1.00  8.70           H  
ATOM    428 3HZ  LYS A  30      39.759   1.844 -14.745  1.00  8.70           H  
ATOM    429  N   ASP A  31      38.632   5.732 -22.209  1.00  9.02           N  
ATOM    430  CA  ASP A  31      38.503   5.433 -23.630  1.00  9.02           C  
ATOM    431  C   ASP A  31      39.259   6.447 -24.491  1.00  9.02           C  
ATOM    432  O   ASP A  31      38.908   7.619 -24.581  1.00  9.02           O  
ATOM    433  CB  ASP A  31      37.023   5.317 -24.011  1.00  9.02           C  
ATOM    434  CG  ASP A  31      36.753   4.951 -25.475  1.00  9.02           C  
ATOM    435  OD1 ASP A  31      37.581   5.237 -26.332  1.00  9.02           O  
ATOM    436  OD2 ASP A  31      35.734   4.353 -25.729  1.00  9.02           O  
ATOM    437  H   ASP A  31      37.841   6.167 -21.737  1.00  9.02           H  
ATOM    438  HA  ASP A  31      38.952   4.456 -23.806  1.00  9.02           H  
ATOM    439 1HB  ASP A  31      36.561   4.556 -23.380  1.00  9.02           H  
ATOM    440 2HB  ASP A  31      36.522   6.250 -23.773  1.00  9.02           H  
ATOM    441  N   THR A  32      40.297   5.977 -25.159  1.00  9.15           N  
ATOM    442  CA  THR A  32      41.191   6.836 -25.924  1.00  9.15           C  
ATOM    443  C   THR A  32      40.577   7.459 -27.188  1.00  9.15           C  
ATOM    444  O   THR A  32      41.222   8.289 -27.832  1.00  9.15           O  
ATOM    445  CB  THR A  32      42.453   6.051 -26.316  1.00  9.15           C  
ATOM    446  OG1 THR A  32      42.086   4.927 -27.130  1.00  9.15           O  
ATOM    447  CG2 THR A  32      43.153   5.548 -25.059  1.00  9.15           C  
ATOM    448  H   THR A  32      40.505   4.992 -25.083  1.00  9.15           H  
ATOM    449  HA  THR A  32      41.493   7.656 -25.272  1.00  9.15           H  
ATOM    450  HB  THR A  32      43.126   6.697 -26.879  1.00  9.15           H  
ATOM    451  HG1 THR A  32      41.577   5.237 -27.887  1.00  9.15           H  
ATOM    452 1HG2 THR A  32      44.045   4.988 -25.335  1.00  9.15           H  
ATOM    453 2HG2 THR A  32      43.434   6.396 -24.436  1.00  9.15           H  
ATOM    454 3HG2 THR A  32      42.474   4.899 -24.499  1.00  9.15           H  
ATOM    455  N   THR A  33      39.355   7.062 -27.566  1.00  9.07           N  
ATOM    456  CA  THR A  33      38.733   7.630 -28.760  1.00  9.07           C  
ATOM    457  C   THR A  33      37.797   8.810 -28.432  1.00  9.07           C  
ATOM    458  O   THR A  33      37.213   9.415 -29.349  1.00  9.07           O  
ATOM    459  CB  THR A  33      37.965   6.558 -29.568  1.00  9.07           C  
ATOM    460  OG1 THR A  33      36.862   6.039 -28.817  1.00  9.07           O  
ATOM    461  CG2 THR A  33      38.899   5.419 -29.904  1.00  9.07           C  
ATOM    462  H   THR A  33      38.836   6.371 -27.009  1.00  9.07           H  
ATOM    463  HA  THR A  33      39.525   8.011 -29.403  1.00  9.07           H  
ATOM    464  HB  THR A  33      37.593   6.995 -30.484  1.00  9.07           H  
ATOM    465  HG1 THR A  33      37.174   5.661 -27.959  1.00  9.07           H  
ATOM    466 1HG2 THR A  33      38.364   4.666 -30.480  1.00  9.07           H  
ATOM    467 2HG2 THR A  33      39.739   5.797 -30.485  1.00  9.07           H  
ATOM    468 3HG2 THR A  33      39.266   4.975 -28.976  1.00  9.07           H  
ATOM    469  N   ILE A  34      37.667   9.147 -27.135  1.00  8.85           N  
ATOM    470  CA  ILE A  34      36.800  10.235 -26.663  1.00  8.85           C  
ATOM    471  C   ILE A  34      37.445  11.205 -25.679  1.00  8.85           C  
ATOM    472  O   ILE A  34      38.124  10.811 -24.737  1.00  8.85           O  
ATOM    473  CB  ILE A  34      35.580   9.677 -25.921  1.00  8.85           C  
ATOM    474  CG1 ILE A  34      34.675  10.805 -25.466  1.00  8.85           C  
ATOM    475  CG2 ILE A  34      36.015   8.891 -24.799  1.00  8.85           C  
ATOM    476  CD1 ILE A  34      33.415  10.369 -24.956  1.00  8.85           C  
ATOM    477  H   ILE A  34      38.178   8.610 -26.426  1.00  8.85           H  
ATOM    478  HA  ILE A  34      36.465  10.802 -27.529  1.00  8.85           H  
ATOM    479  HB  ILE A  34      34.996   9.045 -26.597  1.00  8.85           H  
ATOM    480 1HG1 ILE A  34      35.148  11.341 -24.674  1.00  8.85           H  
ATOM    481 2HG1 ILE A  34      34.495  11.475 -26.306  1.00  8.85           H  
ATOM    482 1HG2 ILE A  34      35.163   8.499 -24.305  1.00  8.85           H  
ATOM    483 2HG2 ILE A  34      36.624   8.086 -25.168  1.00  8.85           H  
ATOM    484 3HG2 ILE A  34      36.593   9.507 -24.110  1.00  8.85           H  
ATOM    485 1HD1 ILE A  34      32.843  11.231 -24.662  1.00  8.85           H  
ATOM    486 2HD1 ILE A  34      32.927   9.842 -25.696  1.00  8.85           H  
ATOM    487 3HD1 ILE A  34      33.578   9.724 -24.102  1.00  8.85           H  
ATOM    488  N   LYS A  35      37.181  12.489 -25.872  1.00  8.56           N  
ATOM    489  CA  LYS A  35      37.604  13.480 -24.902  1.00  8.56           C  
ATOM    490  C   LYS A  35      36.520  13.580 -23.809  1.00  8.56           C  
ATOM    491  O   LYS A  35      35.348  13.784 -24.135  1.00  8.56           O  
ATOM    492  CB  LYS A  35      37.819  14.838 -25.570  1.00  8.56           C  
ATOM    493  CG  LYS A  35      38.343  15.921 -24.638  1.00  8.56           C  
ATOM    494  CD  LYS A  35      38.610  17.222 -25.384  1.00  8.56           C  
ATOM    495  CE  LYS A  35      39.122  18.302 -24.442  1.00  8.56           C  
ATOM    496  NZ  LYS A  35      39.406  19.580 -25.159  1.00  8.56           N  
ATOM    497  H   LYS A  35      36.655  12.771 -26.687  1.00  8.56           H  
ATOM    498  HA  LYS A  35      38.548  13.152 -24.483  1.00  8.56           H  
ATOM    499 1HB  LYS A  35      38.533  14.732 -26.386  1.00  8.56           H  
ATOM    500 2HB  LYS A  35      36.883  15.190 -26.000  1.00  8.56           H  
ATOM    501 1HG  LYS A  35      37.615  16.104 -23.842  1.00  8.56           H  
ATOM    502 2HG  LYS A  35      39.271  15.585 -24.183  1.00  8.56           H  
ATOM    503 1HD  LYS A  35      39.355  17.049 -26.163  1.00  8.56           H  
ATOM    504 2HD  LYS A  35      37.691  17.567 -25.855  1.00  8.56           H  
ATOM    505 1HE  LYS A  35      38.374  18.485 -23.671  1.00  8.56           H  
ATOM    506 2HE  LYS A  35      40.040  17.952 -23.968  1.00  8.56           H  
ATOM    507 1HZ  LYS A  35      39.745  20.268 -24.502  1.00  8.56           H  
ATOM    508 2HZ  LYS A  35      40.108  19.419 -25.869  1.00  8.56           H  
ATOM    509 3HZ  LYS A  35      38.559  19.918 -25.594  1.00  8.56           H  
ATOM    510  N   PRO A  36      36.844  13.478 -22.511  1.00  8.29           N  
ATOM    511  CA  PRO A  36      35.898  13.580 -21.411  1.00  8.29           C  
ATOM    512  C   PRO A  36      35.510  15.039 -21.156  1.00  8.29           C  
ATOM    513  O   PRO A  36      35.872  15.635 -20.143  1.00  8.29           O  
ATOM    514  CB  PRO A  36      36.679  12.963 -20.249  1.00  8.29           C  
ATOM    515  CG  PRO A  36      38.123  13.284 -20.558  1.00  8.29           C  
ATOM    516  CD  PRO A  36      38.223  13.172 -22.086  1.00  8.29           C  
ATOM    517  HA  PRO A  36      35.013  12.977 -21.648  1.00  8.29           H  
ATOM    518 1HB  PRO A  36      36.331  13.390 -19.296  1.00  8.29           H  
ATOM    519 2HB  PRO A  36      36.483  11.879 -20.203  1.00  8.29           H  
ATOM    520 1HG  PRO A  36      38.374  14.290 -20.191  1.00  8.29           H  
ATOM    521 2HG  PRO A  36      38.789  12.578 -20.039  1.00  8.29           H  
ATOM    522 1HD  PRO A  36      38.936  13.918 -22.448  1.00  8.29           H  
ATOM    523 2HD  PRO A  36      38.495  12.135 -22.379  1.00  8.29           H  
ATOM    524  N   VAL A  37      34.788  15.598 -22.122  1.00  8.09           N  
ATOM    525  CA  VAL A  37      34.339  16.989 -22.135  1.00  8.09           C  
ATOM    526  C   VAL A  37      33.321  17.305 -21.047  1.00  8.09           C  
ATOM    527  O   VAL A  37      32.725  16.414 -20.446  1.00  8.09           O  
ATOM    528  CB  VAL A  37      33.686  17.340 -23.483  1.00  8.09           C  
ATOM    529  CG1 VAL A  37      34.657  17.188 -24.621  1.00  8.09           C  
ATOM    530  CG2 VAL A  37      32.506  16.442 -23.702  1.00  8.09           C  
ATOM    531  H   VAL A  37      34.568  15.005 -22.920  1.00  8.09           H  
ATOM    532  HA  VAL A  37      35.209  17.627 -21.990  1.00  8.09           H  
ATOM    533  HB  VAL A  37      33.373  18.372 -23.458  1.00  8.09           H  
ATOM    534 1HG1 VAL A  37      34.163  17.456 -25.558  1.00  8.09           H  
ATOM    535 2HG1 VAL A  37      35.507  17.843 -24.459  1.00  8.09           H  
ATOM    536 3HG1 VAL A  37      34.993  16.165 -24.674  1.00  8.09           H  
ATOM    537 1HG2 VAL A  37      32.036  16.707 -24.640  1.00  8.09           H  
ATOM    538 2HG2 VAL A  37      32.844  15.408 -23.740  1.00  8.09           H  
ATOM    539 3HG2 VAL A  37      31.794  16.557 -22.889  1.00  8.09           H  
ATOM    540  N   GLU A  38      33.115  18.601 -20.805  1.00  7.93           N  
ATOM    541  CA  GLU A  38      32.156  19.066 -19.802  1.00  7.93           C  
ATOM    542  C   GLU A  38      30.727  19.191 -20.333  1.00  7.93           C  
ATOM    543  O   GLU A  38      29.847  19.651 -19.614  1.00  7.93           O  
ATOM    544  CB  GLU A  38      32.596  20.408 -19.218  1.00  7.93           C  
ATOM    545  CG  GLU A  38      33.890  20.340 -18.409  1.00  7.93           C  
ATOM    546  CD  GLU A  38      34.319  21.674 -17.838  1.00  7.93           C  
ATOM    547  OE1 GLU A  38      33.644  22.650 -18.069  1.00  7.93           O  
ATOM    548  OE2 GLU A  38      35.324  21.711 -17.166  1.00  7.93           O  
ATOM    549  H   GLU A  38      33.647  19.287 -21.320  1.00  7.93           H  
ATOM    550  HA  GLU A  38      32.141  18.336 -18.993  1.00  7.93           H  
ATOM    551 1HB  GLU A  38      32.740  21.127 -20.026  1.00  7.93           H  
ATOM    552 2HB  GLU A  38      31.813  20.799 -18.567  1.00  7.93           H  
ATOM    553 1HG  GLU A  38      33.749  19.638 -17.587  1.00  7.93           H  
ATOM    554 2HG  GLU A  38      34.682  19.950 -19.049  1.00  7.93           H  
ATOM    555  N   TYR A  39      30.518  18.815 -21.594  1.00  7.79           N  
ATOM    556  CA  TYR A  39      29.210  18.884 -22.246  1.00  7.79           C  
ATOM    557  C   TYR A  39      28.260  18.096 -21.388  1.00  7.79           C  
ATOM    558  O   TYR A  39      28.680  17.122 -20.772  1.00  7.79           O  
ATOM    559  CB  TYR A  39      29.234  18.231 -23.626  1.00  7.79           C  
ATOM    560  CG  TYR A  39      30.100  18.918 -24.609  1.00  7.79           C  
ATOM    561  CD1 TYR A  39      31.045  19.827 -24.178  1.00  7.79           C  
ATOM    562  CD2 TYR A  39      29.958  18.645 -25.947  1.00  7.79           C  
ATOM    563  CE1 TYR A  39      31.855  20.450 -25.091  1.00  7.79           C  
ATOM    564  CE2 TYR A  39      30.763  19.269 -26.864  1.00  7.79           C  
ATOM    565  CZ  TYR A  39      31.714  20.166 -26.441  1.00  7.79           C  
ATOM    566  OH  TYR A  39      32.527  20.791 -27.357  1.00  7.79           O  
ATOM    567  H   TYR A  39      31.302  18.455 -22.110  1.00  7.79           H  
ATOM    568  HA  TYR A  39      28.878  19.914 -22.309  1.00  7.79           H  
ATOM    569 1HB  TYR A  39      29.563  17.196 -23.537  1.00  7.79           H  
ATOM    570 2HB  TYR A  39      28.219  18.208 -24.026  1.00  7.79           H  
ATOM    571  HD1 TYR A  39      31.154  20.047 -23.123  1.00  7.79           H  
ATOM    572  HD2 TYR A  39      29.209  17.935 -26.277  1.00  7.79           H  
ATOM    573  HE1 TYR A  39      32.605  21.164 -24.754  1.00  7.79           H  
ATOM    574  HE2 TYR A  39      30.652  19.050 -27.926  1.00  7.79           H  
ATOM    575  HH  TYR A  39      32.248  20.553 -28.244  1.00  7.79           H  
ATOM    576  N   ALA A  40      26.979  18.472 -21.314  1.00  7.58           N  
ATOM    577  CA  ALA A  40      26.093  17.698 -20.465  1.00  7.58           C  
ATOM    578  C   ALA A  40      26.720  17.609 -19.062  1.00  7.58           C  
ATOM    579  O   ALA A  40      26.810  16.549 -18.434  1.00  7.58           O  
ATOM    580  CB  ALA A  40      25.817  16.348 -21.092  1.00  7.58           C  
ATOM    581  H   ALA A  40      26.593  19.277 -21.804  1.00  7.58           H  
ATOM    582  HA  ALA A  40      25.171  18.221 -20.388  1.00  7.58           H  
ATOM    583 1HB  ALA A  40      25.134  15.773 -20.481  1.00  7.58           H  
ATOM    584 2HB  ALA A  40      25.377  16.496 -22.068  1.00  7.58           H  
ATOM    585 3HB  ALA A  40      26.724  15.814 -21.206  1.00  7.58           H  
ATOM    586  N   ALA A  41      27.060  18.783 -18.542  1.00  7.24           N  
ATOM    587  CA  ALA A  41      27.790  18.964 -17.299  1.00  7.24           C  
ATOM    588  C   ALA A  41      27.194  18.256 -16.113  1.00  7.24           C  
ATOM    589  O   ALA A  41      25.977  18.141 -15.957  1.00  7.24           O  
ATOM    590  CB  ALA A  41      27.869  20.441 -16.957  1.00  7.24           C  
ATOM    591  H   ALA A  41      26.890  19.602 -19.106  1.00  7.24           H  
ATOM    592  HA  ALA A  41      28.797  18.574 -17.452  1.00  7.24           H  
ATOM    593 1HB  ALA A  41      28.449  20.578 -16.049  1.00  7.24           H  
ATOM    594 2HB  ALA A  41      28.351  20.971 -17.769  1.00  7.24           H  
ATOM    595 3HB  ALA A  41      26.869  20.830 -16.813  1.00  7.24           H  
ATOM    596  N   TYR A  42      28.115  17.915 -15.213  1.00  6.76           N  
ATOM    597  CA  TYR A  42      28.003  17.193 -13.942  1.00  6.76           C  
ATOM    598  C   TYR A  42      26.937  17.646 -12.947  1.00  6.76           C  
ATOM    599  O   TYR A  42      26.805  17.063 -11.874  1.00  6.76           O  
ATOM    600  CB  TYR A  42      29.369  17.311 -13.285  1.00  6.76           C  
ATOM    601  CG  TYR A  42      29.770  18.771 -13.168  1.00  6.76           C  
ATOM    602  CD1 TYR A  42      29.400  19.539 -12.080  1.00  6.76           C  
ATOM    603  CD2 TYR A  42      30.497  19.346 -14.207  1.00  6.76           C  
ATOM    604  CE1 TYR A  42      29.763  20.872 -12.028  1.00  6.76           C  
ATOM    605  CE2 TYR A  42      30.856  20.675 -14.155  1.00  6.76           C  
ATOM    606  CZ  TYR A  42      30.490  21.442 -13.076  1.00  6.76           C  
ATOM    607  OH  TYR A  42      30.850  22.785 -13.035  1.00  6.76           O  
ATOM    608  H   TYR A  42      29.060  18.135 -15.487  1.00  6.76           H  
ATOM    609  HA  TYR A  42      27.801  16.150 -14.173  1.00  6.76           H  
ATOM    610 1HB  TYR A  42      29.346  16.869 -12.288  1.00  6.76           H  
ATOM    611 2HB  TYR A  42      30.121  16.787 -13.869  1.00  6.76           H  
ATOM    612  HD1 TYR A  42      28.824  19.097 -11.266  1.00  6.76           H  
ATOM    613  HD2 TYR A  42      30.781  18.744 -15.069  1.00  6.76           H  
ATOM    614  HE1 TYR A  42      29.476  21.477 -11.171  1.00  6.76           H  
ATOM    615  HE2 TYR A  42      31.425  21.121 -14.978  1.00  6.76           H  
ATOM    616  HH  TYR A  42      30.163  23.302 -12.577  1.00  6.76           H  
ATOM    617  N   TYR A  43      26.187  18.670 -13.300  1.00  6.22           N  
ATOM    618  CA  TYR A  43      25.054  19.113 -12.514  1.00  6.22           C  
ATOM    619  C   TYR A  43      23.906  18.138 -12.798  1.00  6.22           C  
ATOM    620  O   TYR A  43      23.049  17.891 -11.948  1.00  6.22           O  
ATOM    621  CB  TYR A  43      24.643  20.498 -12.983  1.00  6.22           C  
ATOM    622  CG  TYR A  43      25.698  21.551 -12.790  1.00  6.22           C  
ATOM    623  CD1 TYR A  43      26.348  22.057 -13.897  1.00  6.22           C  
ATOM    624  CD2 TYR A  43      26.023  22.002 -11.535  1.00  6.22           C  
ATOM    625  CE1 TYR A  43      27.316  23.005 -13.757  1.00  6.22           C  
ATOM    626  CE2 TYR A  43      26.997  22.959 -11.386  1.00  6.22           C  
ATOM    627  CZ  TYR A  43      27.641  23.460 -12.496  1.00  6.22           C  
ATOM    628  OH  TYR A  43      28.643  24.387 -12.349  1.00  6.22           O  
ATOM    629  H   TYR A  43      26.374  19.122 -14.182  1.00  6.22           H  
ATOM    630  HA  TYR A  43      25.297  19.092 -11.453  1.00  6.22           H  
ATOM    631 1HB  TYR A  43      24.401  20.450 -14.042  1.00  6.22           H  
ATOM    632 2HB  TYR A  43      23.748  20.807 -12.459  1.00  6.22           H  
ATOM    633  HD1 TYR A  43      26.092  21.690 -14.879  1.00  6.22           H  
ATOM    634  HD2 TYR A  43      25.513  21.599 -10.659  1.00  6.22           H  
ATOM    635  HE1 TYR A  43      27.834  23.394 -14.633  1.00  6.22           H  
ATOM    636  HE2 TYR A  43      27.263  23.316 -10.392  1.00  6.22           H  
ATOM    637  HH  TYR A  43      28.812  24.816 -13.200  1.00  6.22           H  
ATOM    638  N   TYR A  44      23.973  17.584 -14.019  1.00  5.72           N  
ATOM    639  CA  TYR A  44      23.050  16.690 -14.714  1.00  5.72           C  
ATOM    640  C   TYR A  44      21.584  16.836 -14.337  1.00  5.72           C  
ATOM    641  O   TYR A  44      21.150  17.864 -13.812  1.00  5.72           O  
ATOM    642  CB  TYR A  44      23.532  15.225 -14.587  1.00  5.72           C  
ATOM    643  CG  TYR A  44      23.539  14.573 -13.200  1.00  5.72           C  
ATOM    644  CD1 TYR A  44      22.453  13.813 -12.746  1.00  5.72           C  
ATOM    645  CD2 TYR A  44      24.644  14.715 -12.398  1.00  5.72           C  
ATOM    646  CE1 TYR A  44      22.499  13.222 -11.500  1.00  5.72           C  
ATOM    647  CE2 TYR A  44      24.689  14.130 -11.152  1.00  5.72           C  
ATOM    648  CZ  TYR A  44      23.621  13.385 -10.701  1.00  5.72           C  
ATOM    649  OH  TYR A  44      23.664  12.800  -9.455  1.00  5.72           O  
ATOM    650  H   TYR A  44      24.778  17.850 -14.578  1.00  5.72           H  
ATOM    651  HA  TYR A  44      23.124  16.936 -15.763  1.00  5.72           H  
ATOM    652 1HB  TYR A  44      22.934  14.601 -15.230  1.00  5.72           H  
ATOM    653 2HB  TYR A  44      24.554  15.180 -14.968  1.00  5.72           H  
ATOM    654  HD1 TYR A  44      21.576  13.675 -13.369  1.00  5.72           H  
ATOM    655  HD2 TYR A  44      25.480  15.286 -12.755  1.00  5.72           H  
ATOM    656  HE1 TYR A  44      21.661  12.633 -11.147  1.00  5.72           H  
ATOM    657  HE2 TYR A  44      25.574  14.257 -10.527  1.00  5.72           H  
ATOM    658  HH  TYR A  44      24.476  13.055  -9.011  1.00  5.72           H  
ATOM    659  N   SER A  45      20.797  15.837 -14.707  1.00  5.33           N  
ATOM    660  CA  SER A  45      19.391  15.809 -14.383  1.00  5.33           C  
ATOM    661  C   SER A  45      18.822  14.410 -14.545  1.00  5.33           C  
ATOM    662  O   SER A  45      19.161  13.687 -15.505  1.00  5.33           O  
ATOM    663  CB  SER A  45      18.623  16.774 -15.264  1.00  5.33           C  
ATOM    664  OG  SER A  45      17.259  16.751 -14.962  1.00  5.33           O  
ATOM    665  H   SER A  45      21.196  15.050 -15.187  1.00  5.33           H  
ATOM    666  HA  SER A  45      19.271  16.109 -13.342  1.00  5.33           H  
ATOM    667 1HB  SER A  45      19.009  17.774 -15.132  1.00  5.33           H  
ATOM    668 2HB  SER A  45      18.769  16.509 -16.306  1.00  5.33           H  
ATOM    669  HG  SER A  45      17.009  15.820 -14.933  1.00  5.33           H  
ATOM    670  N   ILE A  46      17.926  14.066 -13.621  1.00  5.10           N  
ATOM    671  CA  ILE A  46      17.175  12.824 -13.674  1.00  5.10           C  
ATOM    672  C   ILE A  46      15.703  13.208 -13.816  1.00  5.10           C  
ATOM    673  O   ILE A  46      15.188  14.016 -13.035  1.00  5.10           O  
ATOM    674  CB  ILE A  46      17.391  11.939 -12.413  1.00  5.10           C  
ATOM    675  CG1 ILE A  46      18.895  11.591 -12.255  1.00  5.10           C  
ATOM    676  CG2 ILE A  46      16.554  10.624 -12.538  1.00  5.10           C  
ATOM    677  CD1 ILE A  46      19.236  10.860 -10.962  1.00  5.10           C  
ATOM    678  H   ILE A  46      17.741  14.710 -12.864  1.00  5.10           H  
ATOM    679  HA  ILE A  46      17.474  12.257 -14.551  1.00  5.10           H  
ATOM    680  HB  ILE A  46      17.078  12.483 -11.526  1.00  5.10           H  
ATOM    681 1HG1 ILE A  46      19.192  10.992 -13.073  1.00  5.10           H  
ATOM    682 2HG1 ILE A  46      19.472  12.507 -12.282  1.00  5.10           H  
ATOM    683 1HG2 ILE A  46      16.706  10.008 -11.652  1.00  5.10           H  
ATOM    684 2HG2 ILE A  46      15.494  10.869 -12.629  1.00  5.10           H  
ATOM    685 3HG2 ILE A  46      16.864  10.070 -13.419  1.00  5.10           H  
ATOM    686 1HD1 ILE A  46      20.308  10.648 -10.930  1.00  5.10           H  
ATOM    687 2HD1 ILE A  46      18.964  11.483 -10.109  1.00  5.10           H  
ATOM    688 3HD1 ILE A  46      18.682   9.927 -10.917  1.00  5.10           H  
ATOM    689  N   THR A  47      15.057  12.682 -14.841  1.00  5.06           N  
ATOM    690  CA  THR A  47      13.653  12.964 -15.117  1.00  5.06           C  
ATOM    691  C   THR A  47      12.900  11.667 -15.029  1.00  5.06           C  
ATOM    692  O   THR A  47      13.344  10.670 -15.590  1.00  5.06           O  
ATOM    693  CB  THR A  47      13.445  13.595 -16.506  1.00  5.06           C  
ATOM    694  OG1 THR A  47      14.154  14.843 -16.583  1.00  5.06           O  
ATOM    695  CG2 THR A  47      11.962  13.843 -16.760  1.00  5.06           C  
ATOM    696  H   THR A  47      15.561  12.020 -15.431  1.00  5.06           H  
ATOM    697  HA  THR A  47      13.263  13.641 -14.358  1.00  5.06           H  
ATOM    698  HB  THR A  47      13.832  12.921 -17.271  1.00  5.06           H  
ATOM    699  HG1 THR A  47      13.909  15.397 -15.832  1.00  5.06           H  
ATOM    700 1HG2 THR A  47      11.833  14.291 -17.743  1.00  5.06           H  
ATOM    701 2HG2 THR A  47      11.414  12.904 -16.720  1.00  5.06           H  
ATOM    702 3HG2 THR A  47      11.574  14.521 -15.999  1.00  5.06           H  
ATOM    703  N   SER A  48      11.774  11.651 -14.338  1.00  5.20           N  
ATOM    704  CA  SER A  48      11.099  10.381 -14.200  1.00  5.20           C  
ATOM    705  C   SER A  48       9.609  10.446 -14.421  1.00  5.20           C  
ATOM    706  O   SER A  48       8.977  11.494 -14.273  1.00  5.20           O  
ATOM    707  CB  SER A  48      11.362   9.846 -12.816  1.00  5.20           C  
ATOM    708  OG  SER A  48      12.723   9.779 -12.568  1.00  5.20           O  
ATOM    709  H   SER A  48      11.410  12.488 -13.900  1.00  5.20           H  
ATOM    710  HA  SER A  48      11.506   9.693 -14.936  1.00  5.20           H  
ATOM    711 1HB  SER A  48      10.926  10.481 -12.109  1.00  5.20           H  
ATOM    712 2HB  SER A  48      10.912   8.856 -12.703  1.00  5.20           H  
ATOM    713  HG  SER A  48      12.798   9.477 -11.663  1.00  5.20           H  
ATOM    714  N   ALA A  49       9.057   9.295 -14.747  1.00  5.51           N  
ATOM    715  CA  ALA A  49       7.614   9.104 -14.808  1.00  5.51           C  
ATOM    716  C   ALA A  49       7.286   7.659 -14.542  1.00  5.51           C  
ATOM    717  O   ALA A  49       8.020   6.772 -14.972  1.00  5.51           O  
ATOM    718  CB  ALA A  49       7.074   9.503 -16.161  1.00  5.51           C  
ATOM    719  H   ALA A  49       9.694   8.524 -14.953  1.00  5.51           H  
ATOM    720  HA  ALA A  49       7.142   9.708 -14.042  1.00  5.51           H  
ATOM    721 1HB  ALA A  49       5.992   9.350 -16.174  1.00  5.51           H  
ATOM    722 2HB  ALA A  49       7.296  10.553 -16.348  1.00  5.51           H  
ATOM    723 3HB  ALA A  49       7.536   8.888 -16.931  1.00  5.51           H  
ATOM    724  N   THR A  50       6.169   7.395 -13.887  1.00  5.95           N  
ATOM    725  CA  THR A  50       5.819   6.002 -13.706  1.00  5.95           C  
ATOM    726  C   THR A  50       5.211   5.549 -15.012  1.00  5.95           C  
ATOM    727  O   THR A  50       4.660   6.384 -15.734  1.00  5.95           O  
ATOM    728  CB  THR A  50       4.846   5.825 -12.525  1.00  5.95           C  
ATOM    729  OG1 THR A  50       3.622   6.526 -12.794  1.00  5.95           O  
ATOM    730  CG2 THR A  50       5.473   6.396 -11.237  1.00  5.95           C  
ATOM    731  H   THR A  50       5.581   8.134 -13.531  1.00  5.95           H  
ATOM    732  HA  THR A  50       6.707   5.420 -13.514  1.00  5.95           H  
ATOM    733  HB  THR A  50       4.629   4.762 -12.390  1.00  5.95           H  
ATOM    734  HG1 THR A  50       2.945   6.224 -12.170  1.00  5.95           H  
ATOM    735 1HG2 THR A  50       4.779   6.267 -10.404  1.00  5.95           H  
ATOM    736 2HG2 THR A  50       6.390   5.880 -11.018  1.00  5.95           H  
ATOM    737 3HG2 THR A  50       5.678   7.453 -11.371  1.00  5.95           H  
ATOM    738  N   ILE A  51       5.239   4.247 -15.301  1.00  6.42           N  
ATOM    739  CA  ILE A  51       4.623   3.791 -16.542  1.00  6.42           C  
ATOM    740  C   ILE A  51       3.477   2.809 -16.292  1.00  6.42           C  
ATOM    741  O   ILE A  51       3.182   1.940 -17.115  1.00  6.42           O  
ATOM    742  CB  ILE A  51       5.675   3.269 -17.548  1.00  6.42           C  
ATOM    743  CG1 ILE A  51       6.495   2.153 -17.016  1.00  6.42           C  
ATOM    744  CG2 ILE A  51       6.630   4.422 -17.902  1.00  6.42           C  
ATOM    745  CD1 ILE A  51       7.317   1.506 -18.103  1.00  6.42           C  
ATOM    746  H   ILE A  51       5.718   3.574 -14.696  1.00  6.42           H  
ATOM    747  HA  ILE A  51       4.177   4.656 -17.029  1.00  6.42           H  
ATOM    748  HB  ILE A  51       5.171   2.921 -18.448  1.00  6.42           H  
ATOM    749 1HG1 ILE A  51       7.176   2.537 -16.267  1.00  6.42           H  
ATOM    750 2HG1 ILE A  51       5.846   1.407 -16.556  1.00  6.42           H  
ATOM    751 1HG2 ILE A  51       7.360   4.078 -18.629  1.00  6.42           H  
ATOM    752 2HG2 ILE A  51       6.061   5.251 -18.323  1.00  6.42           H  
ATOM    753 3HG2 ILE A  51       7.148   4.761 -17.005  1.00  6.42           H  
ATOM    754 1HD1 ILE A  51       7.900   0.711 -17.708  1.00  6.42           H  
ATOM    755 2HD1 ILE A  51       6.649   1.110 -18.866  1.00  6.42           H  
ATOM    756 3HD1 ILE A  51       7.976   2.250 -18.547  1.00  6.42           H  
ATOM    757  N   GLY A  52       2.818   2.982 -15.149  1.00  6.81           N  
ATOM    758  CA  GLY A  52       1.655   2.187 -14.779  1.00  6.81           C  
ATOM    759  C   GLY A  52       1.081   2.660 -13.436  1.00  6.81           C  
ATOM    760  O   GLY A  52       1.735   3.417 -12.720  1.00  6.81           O  
ATOM    761  H   GLY A  52       3.137   3.718 -14.533  1.00  6.81           H  
ATOM    762 1HA  GLY A  52       0.911   2.273 -15.569  1.00  6.81           H  
ATOM    763 2HA  GLY A  52       1.952   1.141 -14.713  1.00  6.81           H  
ATOM    764  N   PRO A  53      -0.132   2.201 -13.076  1.00  7.00           N  
ATOM    765  CA  PRO A  53      -0.903   2.547 -11.880  1.00  7.00           C  
ATOM    766  C   PRO A  53      -0.398   2.019 -10.537  1.00  7.00           C  
ATOM    767  O   PRO A  53      -0.837   2.487  -9.487  1.00  7.00           O  
ATOM    768  CB  PRO A  53      -2.268   1.926 -12.196  1.00  7.00           C  
ATOM    769  CG  PRO A  53      -1.966   0.771 -13.126  1.00  7.00           C  
ATOM    770  CD  PRO A  53      -0.809   1.234 -13.965  1.00  7.00           C  
ATOM    771  HA  PRO A  53      -0.993   3.644 -11.835  1.00  7.00           H  
ATOM    772 1HB  PRO A  53      -2.747   1.598 -11.261  1.00  7.00           H  
ATOM    773 2HB  PRO A  53      -2.928   2.678 -12.648  1.00  7.00           H  
ATOM    774 1HG  PRO A  53      -1.730  -0.130 -12.539  1.00  7.00           H  
ATOM    775 2HG  PRO A  53      -2.855   0.530 -13.729  1.00  7.00           H  
ATOM    776 1HD  PRO A  53      -0.162   0.378 -14.196  1.00  7.00           H  
ATOM    777 2HD  PRO A  53      -1.188   1.733 -14.870  1.00  7.00           H  
ATOM    778  N   GLY A  54       0.475   1.018 -10.554  1.00  6.94           N  
ATOM    779  CA  GLY A  54       0.926   0.417  -9.303  1.00  6.94           C  
ATOM    780  C   GLY A  54       2.446   0.339  -9.218  1.00  6.94           C  
ATOM    781  O   GLY A  54       3.147   0.853 -10.092  1.00  6.94           O  
ATOM    782  H   GLY A  54       0.824   0.667 -11.431  1.00  6.94           H  
ATOM    783 1HA  GLY A  54       0.541   0.994  -8.463  1.00  6.94           H  
ATOM    784 2HA  GLY A  54       0.491  -0.576  -9.237  1.00  6.94           H  
ATOM    785  N   PRO A  55       2.993  -0.389  -8.225  1.00  6.64           N  
ATOM    786  CA  PRO A  55       4.414  -0.551  -7.962  1.00  6.64           C  
ATOM    787  C   PRO A  55       5.019  -1.559  -8.935  1.00  6.64           C  
ATOM    788  O   PRO A  55       5.436  -2.653  -8.549  1.00  6.64           O  
ATOM    789  CB  PRO A  55       4.423  -1.047  -6.516  1.00  6.64           C  
ATOM    790  CG  PRO A  55       3.140  -1.848  -6.394  1.00  6.64           C  
ATOM    791  CD  PRO A  55       2.122  -1.109  -7.271  1.00  6.64           C  
ATOM    792  HA  PRO A  55       4.905   0.427  -8.050  1.00  6.64           H  
ATOM    793 1HB  PRO A  55       5.328  -1.648  -6.340  1.00  6.64           H  
ATOM    794 2HB  PRO A  55       4.471  -0.192  -5.833  1.00  6.64           H  
ATOM    795 1HG  PRO A  55       3.313  -2.881  -6.736  1.00  6.64           H  
ATOM    796 2HG  PRO A  55       2.830  -1.915  -5.342  1.00  6.64           H  
ATOM    797 1HD  PRO A  55       1.505  -1.859  -7.784  1.00  6.64           H  
ATOM    798 2HD  PRO A  55       1.522  -0.407  -6.676  1.00  6.64           H  
ATOM    799  N   GLY A  56       5.006  -1.176 -10.206  1.00  6.17           N  
ATOM    800  CA  GLY A  56       5.451  -1.988 -11.326  1.00  6.17           C  
ATOM    801  C   GLY A  56       6.796  -1.523 -11.851  1.00  6.17           C  
ATOM    802  O   GLY A  56       7.833  -2.026 -11.427  1.00  6.17           O  
ATOM    803  H   GLY A  56       4.641  -0.243 -10.395  1.00  6.17           H  
ATOM    804 1HA  GLY A  56       5.517  -3.031 -11.016  1.00  6.17           H  
ATOM    805 2HA  GLY A  56       4.711  -1.937 -12.124  1.00  6.17           H  
ATOM    806  N   VAL A  57       6.764  -0.651 -12.858  1.00  5.64           N  
ATOM    807  CA  VAL A  57       7.970  -0.145 -13.512  1.00  5.64           C  
ATOM    808  C   VAL A  57       7.949   1.382 -13.607  1.00  5.64           C  
ATOM    809  O   VAL A  57       6.899   1.961 -13.934  1.00  5.64           O  
ATOM    810  CB  VAL A  57       8.098  -0.749 -14.926  1.00  5.64           C  
ATOM    811  CG1 VAL A  57       9.335  -0.218 -15.601  1.00  5.64           C  
ATOM    812  CG2 VAL A  57       8.167  -2.262 -14.843  1.00  5.64           C  
ATOM    813  H   VAL A  57       5.866  -0.303 -13.162  1.00  5.64           H  
ATOM    814  HA  VAL A  57       8.841  -0.440 -12.918  1.00  5.64           H  
ATOM    815  HB  VAL A  57       7.239  -0.457 -15.523  1.00  5.64           H  
ATOM    816 1HG1 VAL A  57       9.418  -0.651 -16.593  1.00  5.64           H  
ATOM    817 2HG1 VAL A  57       9.291   0.866 -15.684  1.00  5.64           H  
ATOM    818 3HG1 VAL A  57      10.179  -0.501 -15.017  1.00  5.64           H  
ATOM    819 1HG2 VAL A  57       8.259  -2.675 -15.847  1.00  5.64           H  
ATOM    820 2HG2 VAL A  57       9.038  -2.551 -14.248  1.00  5.64           H  
ATOM    821 3HG2 VAL A  57       7.268  -2.653 -14.380  1.00  5.64           H  
ATOM    822  N   VAL A  58       9.079   2.033 -13.306  1.00  5.17           N  
ATOM    823  CA  VAL A  58       9.174   3.478 -13.423  1.00  5.17           C  
ATOM    824  C   VAL A  58      10.221   3.853 -14.445  1.00  5.17           C  
ATOM    825  O   VAL A  58      11.269   3.238 -14.526  1.00  5.17           O  
ATOM    826  CB  VAL A  58       9.567   4.117 -12.101  1.00  5.17           C  
ATOM    827  CG1 VAL A  58       9.656   5.680 -12.250  1.00  5.17           C  
ATOM    828  CG2 VAL A  58       8.623   3.710 -11.075  1.00  5.17           C  
ATOM    829  H   VAL A  58       9.912   1.536 -12.977  1.00  5.17           H  
ATOM    830  HA  VAL A  58       8.219   3.868 -13.752  1.00  5.17           H  
ATOM    831  HB  VAL A  58      10.547   3.761 -11.830  1.00  5.17           H  
ATOM    832 1HG1 VAL A  58       9.955   6.122 -11.324  1.00  5.17           H  
ATOM    833 2HG1 VAL A  58      10.387   5.946 -13.001  1.00  5.17           H  
ATOM    834 3HG1 VAL A  58       8.695   6.074 -12.528  1.00  5.17           H  
ATOM    835 1HG2 VAL A  58       8.947   4.154 -10.173  1.00  5.17           H  
ATOM    836 2HG2 VAL A  58       7.631   4.046 -11.326  1.00  5.17           H  
ATOM    837 3HG2 VAL A  58       8.626   2.624 -10.980  1.00  5.17           H  
ATOM    838  N   ALA A  59       9.934   4.806 -15.288  1.00  4.84           N  
ATOM    839  CA  ALA A  59      10.929   5.234 -16.243  1.00  4.84           C  
ATOM    840  C   ALA A  59      11.857   6.309 -15.661  1.00  4.84           C  
ATOM    841  O   ALA A  59      11.595   7.488 -15.886  1.00  4.84           O  
ATOM    842  CB  ALA A  59      10.256   5.765 -17.488  1.00  4.84           C  
ATOM    843  H   ALA A  59       9.053   5.307 -15.226  1.00  4.84           H  
ATOM    844  HA  ALA A  59      11.542   4.373 -16.513  1.00  4.84           H  
ATOM    845 1HB  ALA A  59      11.014   6.061 -18.209  1.00  4.84           H  
ATOM    846 2HB  ALA A  59       9.627   4.990 -17.918  1.00  4.84           H  
ATOM    847 3HB  ALA A  59       9.642   6.628 -17.224  1.00  4.84           H  
ATOM    848  N   TYR A  60      12.901   5.944 -14.885  1.00  4.67           N  
ATOM    849  CA  TYR A  60      13.806   6.984 -14.362  1.00  4.67           C  
ATOM    850  C   TYR A  60      14.849   7.191 -15.458  1.00  4.67           C  
ATOM    851  O   TYR A  60      15.588   6.261 -15.798  1.00  4.67           O  
ATOM    852  CB  TYR A  60      14.539   6.569 -13.061  1.00  4.67           C  
ATOM    853  CG  TYR A  60      13.717   6.417 -11.734  1.00  4.67           C  
ATOM    854  CD1 TYR A  60      13.039   5.233 -11.425  1.00  4.67           C  
ATOM    855  CD2 TYR A  60      13.713   7.453 -10.803  1.00  4.67           C  
ATOM    856  CE1 TYR A  60      12.349   5.121 -10.202  1.00  4.67           C  
ATOM    857  CE2 TYR A  60      13.028   7.327  -9.600  1.00  4.67           C  
ATOM    858  CZ  TYR A  60      12.344   6.166  -9.300  1.00  4.67           C  
ATOM    859  OH  TYR A  60      11.669   6.064  -8.078  1.00  4.67           O  
ATOM    860  H   TYR A  60      13.104   4.962 -14.673  1.00  4.67           H  
ATOM    861  HA  TYR A  60      13.267   7.917 -14.218  1.00  4.67           H  
ATOM    862 1HB  TYR A  60      15.028   5.648 -13.240  1.00  4.67           H  
ATOM    863 2HB  TYR A  60      15.325   7.302 -12.871  1.00  4.67           H  
ATOM    864  HD1 TYR A  60      13.039   4.398 -12.131  1.00  4.67           H  
ATOM    865  HD2 TYR A  60      14.259   8.373 -11.016  1.00  4.67           H  
ATOM    866  HE1 TYR A  60      11.815   4.216  -9.963  1.00  4.67           H  
ATOM    867  HE2 TYR A  60      13.037   8.148  -8.882  1.00  4.67           H  
ATOM    868  HH  TYR A  60      10.995   5.338  -8.073  1.00  4.67           H  
ATOM    869  N   ARG A  61      14.891   8.386 -16.046  1.00  4.67           N  
ATOM    870  CA  ARG A  61      15.777   8.644 -17.178  1.00  4.67           C  
ATOM    871  C   ARG A  61      16.910   9.607 -16.812  1.00  4.67           C  
ATOM    872  O   ARG A  61      16.677  10.637 -16.173  1.00  4.67           O  
ATOM    873  CB  ARG A  61      14.921   9.208 -18.302  1.00  4.67           C  
ATOM    874  CG  ARG A  61      13.775   8.305 -18.711  1.00  4.67           C  
ATOM    875  CD  ARG A  61      14.276   7.027 -19.271  1.00  4.67           C  
ATOM    876  NE  ARG A  61      15.008   7.198 -20.525  1.00  4.67           N  
ATOM    877  CZ  ARG A  61      14.453   7.215 -21.745  1.00  4.67           C  
ATOM    878  NH1 ARG A  61      13.154   7.074 -21.905  1.00  4.67           N  
ATOM    879  NH2 ARG A  61      15.245   7.369 -22.777  1.00  4.67           N  
ATOM    880  H   ARG A  61      14.270   9.128 -15.737  1.00  4.67           H  
ATOM    881  HA  ARG A  61      16.217   7.703 -17.507  1.00  4.67           H  
ATOM    882 1HB  ARG A  61      14.506  10.168 -18.001  1.00  4.67           H  
ATOM    883 2HB  ARG A  61      15.480   9.361 -19.159  1.00  4.67           H  
ATOM    884 1HG  ARG A  61      13.153   8.091 -17.846  1.00  4.67           H  
ATOM    885 2HG  ARG A  61      13.177   8.804 -19.472  1.00  4.67           H  
ATOM    886 1HD  ARG A  61      14.954   6.578 -18.549  1.00  4.67           H  
ATOM    887 2HD  ARG A  61      13.443   6.351 -19.448  1.00  4.67           H  
ATOM    888  HE  ARG A  61      16.034   7.335 -20.497  1.00  4.67           H  
ATOM    889 1HH1 ARG A  61      12.558   6.953 -21.099  1.00  4.67           H  
ATOM    890 2HH1 ARG A  61      12.757   7.086 -22.832  1.00  4.67           H  
ATOM    891 1HH2 ARG A  61      16.252   7.462 -22.588  1.00  4.67           H  
ATOM    892 2HH2 ARG A  61      14.886   7.386 -23.715  1.00  4.67           H  
ATOM    893  N   ILE A  62      18.138   9.294 -17.243  1.00  4.83           N  
ATOM    894  CA  ILE A  62      19.293  10.128 -16.907  1.00  4.83           C  
ATOM    895  C   ILE A  62      19.990  10.728 -18.104  1.00  4.83           C  
ATOM    896  O   ILE A  62      20.419  10.026 -19.020  1.00  4.83           O  
ATOM    897  CB  ILE A  62      20.262   9.352 -16.026  1.00  4.83           C  
ATOM    898  CG1 ILE A  62      19.512   8.919 -14.839  1.00  4.83           C  
ATOM    899  CG2 ILE A  62      21.468  10.211 -15.616  1.00  4.83           C  
ATOM    900  CD1 ILE A  62      18.938   7.493 -14.865  1.00  4.83           C  
ATOM    901  H   ILE A  62      18.282   8.432 -17.777  1.00  4.83           H  
ATOM    902  HA  ILE A  62      18.934  10.962 -16.304  1.00  4.83           H  
ATOM    903  HB  ILE A  62      20.593   8.479 -16.533  1.00  4.83           H  
ATOM    904 1HG1 ILE A  62      20.163   9.060 -14.018  1.00  4.83           H  
ATOM    905 2HG1 ILE A  62      18.688   9.589 -14.728  1.00  4.83           H  
ATOM    906 1HG2 ILE A  62      22.116   9.624 -14.970  1.00  4.83           H  
ATOM    907 2HG2 ILE A  62      22.017  10.513 -16.502  1.00  4.83           H  
ATOM    908 3HG2 ILE A  62      21.122  11.099 -15.075  1.00  4.83           H  
ATOM    909 1HD1 ILE A  62      18.384   7.301 -13.951  1.00  4.83           H  
ATOM    910 2HD1 ILE A  62      18.270   7.364 -15.711  1.00  4.83           H  
ATOM    911 3HD1 ILE A  62      19.743   6.790 -14.934  1.00  4.83           H  
ATOM    912  N   THR A  63      20.070  12.054 -18.072  1.00  5.14           N  
ATOM    913  CA  THR A  63      20.575  12.894 -19.152  1.00  5.14           C  
ATOM    914  C   THR A  63      22.017  13.404 -19.019  1.00  5.14           C  
ATOM    915  O   THR A  63      22.515  14.097 -19.905  1.00  5.14           O  
ATOM    916  CB  THR A  63      19.682  14.128 -19.229  1.00  5.14           C  
ATOM    917  OG1 THR A  63      19.747  14.796 -17.958  1.00  5.14           O  
ATOM    918  CG2 THR A  63      18.267  13.810 -19.530  1.00  5.14           C  
ATOM    919  H   THR A  63      19.712  12.533 -17.239  1.00  5.14           H  
ATOM    920  HA  THR A  63      20.502  12.333 -20.084  1.00  5.14           H  
ATOM    921  HB  THR A  63      20.048  14.767 -20.007  1.00  5.14           H  
ATOM    922  HG1 THR A  63      19.398  14.198 -17.257  1.00  5.14           H  
ATOM    923 1HG2 THR A  63      17.688  14.732 -19.567  1.00  5.14           H  
ATOM    924 2HG2 THR A  63      18.225  13.322 -20.493  1.00  5.14           H  
ATOM    925 3HG2 THR A  63      17.862  13.160 -18.755  1.00  5.14           H  
ATOM    926  N   GLY A  64      22.685  13.100 -17.924  1.00  5.58           N  
ATOM    927  CA  GLY A  64      24.019  13.656 -17.716  1.00  5.58           C  
ATOM    928  C   GLY A  64      25.093  13.093 -18.633  1.00  5.58           C  
ATOM    929  O   GLY A  64      24.987  11.979 -19.150  1.00  5.58           O  
ATOM    930  H   GLY A  64      22.258  12.503 -17.232  1.00  5.58           H  
ATOM    931 1HA  GLY A  64      23.982  14.739 -17.835  1.00  5.58           H  
ATOM    932 2HA  GLY A  64      24.320  13.466 -16.692  1.00  5.58           H  
ATOM    933  N   PHE A  65      26.155  13.872 -18.806  1.00  6.12           N  
ATOM    934  CA  PHE A  65      27.410  13.576 -19.499  1.00  6.12           C  
ATOM    935  C   PHE A  65      27.381  13.233 -20.979  1.00  6.12           C  
ATOM    936  O   PHE A  65      28.290  13.621 -21.710  1.00  6.12           O  
ATOM    937  CB  PHE A  65      28.126  12.463 -18.774  1.00  6.12           C  
ATOM    938  CG  PHE A  65      28.643  12.887 -17.451  1.00  6.12           C  
ATOM    939  CD1 PHE A  65      29.030  14.194 -17.257  1.00  6.12           C  
ATOM    940  CD2 PHE A  65      28.762  12.004 -16.410  1.00  6.12           C  
ATOM    941  CE1 PHE A  65      29.513  14.608 -16.050  1.00  6.12           C  
ATOM    942  CE2 PHE A  65      29.240  12.415 -15.182  1.00  6.12           C  
ATOM    943  CZ  PHE A  65      29.617  13.722 -15.002  1.00  6.12           C  
ATOM    944  H   PHE A  65      26.133  14.809 -18.412  1.00  6.12           H  
ATOM    945  HA  PHE A  65      28.030  14.470 -19.408  1.00  6.12           H  
ATOM    946 1HB  PHE A  65      27.470  11.610 -18.638  1.00  6.12           H  
ATOM    947 2HB  PHE A  65      28.909  12.152 -19.367  1.00  6.12           H  
ATOM    948  HD1 PHE A  65      28.947  14.910 -18.083  1.00  6.12           H  
ATOM    949  HD2 PHE A  65      28.475  10.964 -16.559  1.00  6.12           H  
ATOM    950  HE1 PHE A  65      29.813  15.641 -15.927  1.00  6.12           H  
ATOM    951  HE2 PHE A  65      29.326  11.700 -14.360  1.00  6.12           H  
ATOM    952  HZ  PHE A  65      30.001  14.054 -14.038  1.00  6.12           H  
ATOM    953  N   ALA A  66      26.348  12.558 -21.459  1.00  6.72           N  
ATOM    954  CA  ALA A  66      26.215  12.315 -22.888  1.00  6.72           C  
ATOM    955  C   ALA A  66      27.520  11.888 -23.531  1.00  6.72           C  
ATOM    956  O   ALA A  66      27.819  12.327 -24.641  1.00  6.72           O  
ATOM    957  CB  ALA A  66      25.767  13.580 -23.573  1.00  6.72           C  
ATOM    958  H   ALA A  66      25.649  12.220 -20.807  1.00  6.72           H  
ATOM    959  HA  ALA A  66      25.475  11.526 -23.033  1.00  6.72           H  
ATOM    960 1HB  ALA A  66      25.653  13.390 -24.627  1.00  6.72           H  
ATOM    961 2HB  ALA A  66      24.832  13.890 -23.143  1.00  6.72           H  
ATOM    962 3HB  ALA A  66      26.508  14.362 -23.432  1.00  6.72           H  
ATOM    963  N   TYR A  67      28.325  11.071 -22.870  1.00  7.35           N  
ATOM    964  CA  TYR A  67      29.605  10.834 -23.481  1.00  7.35           C  
ATOM    965  C   TYR A  67      29.495  10.180 -24.824  1.00  7.35           C  
ATOM    966  O   TYR A  67      28.750   9.218 -25.037  1.00  7.35           O  
ATOM    967  CB  TYR A  67      30.570  10.140 -22.542  1.00  7.35           C  
ATOM    968  CG  TYR A  67      31.127  11.138 -21.573  1.00  7.35           C  
ATOM    969  CD1 TYR A  67      31.056  10.967 -20.216  1.00  7.35           C  
ATOM    970  CD2 TYR A  67      31.684  12.296 -22.089  1.00  7.35           C  
ATOM    971  CE1 TYR A  67      31.572  11.964 -19.380  1.00  7.35           C  
ATOM    972  CE2 TYR A  67      32.173  13.253 -21.265  1.00  7.35           C  
ATOM    973  CZ  TYR A  67      32.126  13.092 -19.917  1.00  7.35           C  
ATOM    974  OH  TYR A  67      32.618  14.071 -19.096  1.00  7.35           O  
ATOM    975  H   TYR A  67      28.068  10.691 -21.973  1.00  7.35           H  
ATOM    976  HA  TYR A  67      30.049  11.814 -23.665  1.00  7.35           H  
ATOM    977 1HB  TYR A  67      30.061   9.352 -21.983  1.00  7.35           H  
ATOM    978 2HB  TYR A  67      31.381   9.694 -23.091  1.00  7.35           H  
ATOM    979  HD1 TYR A  67      30.603  10.068 -19.793  1.00  7.35           H  
ATOM    980  HD2 TYR A  67      31.726  12.452 -23.159  1.00  7.35           H  
ATOM    981  HE1 TYR A  67      31.525  11.859 -18.303  1.00  7.35           H  
ATOM    982  HE2 TYR A  67      32.596  14.153 -21.682  1.00  7.35           H  
ATOM    983  HH  TYR A  67      32.714  14.905 -19.609  1.00  7.35           H  
ATOM    984  N   LEU A  68      30.303  10.680 -25.733  1.00  8.00           N  
ATOM    985  CA  LEU A  68      30.327  10.236 -27.105  1.00  8.00           C  
ATOM    986  C   LEU A  68      31.092   8.939 -27.267  1.00  8.00           C  
ATOM    987  O   LEU A  68      32.189   8.901 -27.817  1.00  8.00           O  
ATOM    988  CB  LEU A  68      31.021  11.333 -27.896  1.00  8.00           C  
ATOM    989  CG  LEU A  68      30.988  11.244 -29.337  1.00  8.00           C  
ATOM    990  CD1 LEU A  68      31.311  12.618 -29.877  1.00  8.00           C  
ATOM    991  CD2 LEU A  68      31.970  10.219 -29.814  1.00  8.00           C  
ATOM    992  H   LEU A  68      30.898  11.450 -25.465  1.00  8.00           H  
ATOM    993  HA  LEU A  68      29.300  10.101 -27.449  1.00  8.00           H  
ATOM    994 1HB  LEU A  68      30.553  12.274 -27.633  1.00  8.00           H  
ATOM    995 2HB  LEU A  68      32.065  11.380 -27.592  1.00  8.00           H  
ATOM    996  HG  LEU A  68      30.007  10.959 -29.653  1.00  8.00           H  
ATOM    997 1HD1 LEU A  68      31.299  12.611 -30.947  1.00  8.00           H  
ATOM    998 2HD1 LEU A  68      30.571  13.325 -29.510  1.00  8.00           H  
ATOM    999 3HD1 LEU A  68      32.300  12.917 -29.536  1.00  8.00           H  
ATOM   1000 1HD2 LEU A  68      31.933  10.188 -30.882  1.00  8.00           H  
ATOM   1001 2HD2 LEU A  68      32.974  10.492 -29.490  1.00  8.00           H  
ATOM   1002 3HD2 LEU A  68      31.713   9.246 -29.414  1.00  8.00           H  
ATOM   1003  N   LEU A  69      30.479   7.867 -26.825  1.00  8.64           N  
ATOM   1004  CA  LEU A  69      31.121   6.564 -26.842  1.00  8.64           C  
ATOM   1005  C   LEU A  69      30.676   5.737 -28.053  1.00  8.64           C  
ATOM   1006  O   LEU A  69      31.093   4.594 -28.231  1.00  8.64           O  
ATOM   1007  CB  LEU A  69      30.831   5.877 -25.500  1.00  8.64           C  
ATOM   1008  CG  LEU A  69      31.373   6.684 -24.252  1.00  8.64           C  
ATOM   1009  CD1 LEU A  69      30.985   6.017 -22.945  1.00  8.64           C  
ATOM   1010  CD2 LEU A  69      32.873   6.796 -24.335  1.00  8.64           C  
ATOM   1011  H   LEU A  69      29.566   7.997 -26.380  1.00  8.64           H  
ATOM   1012  HA  LEU A  69      32.198   6.713 -26.915  1.00  8.64           H  
ATOM   1013 1HB  LEU A  69      29.751   5.766 -25.393  1.00  8.64           H  
ATOM   1014 2HB  LEU A  69      31.291   4.890 -25.499  1.00  8.64           H  
ATOM   1015  HG  LEU A  69      30.938   7.672 -24.264  1.00  8.64           H  
ATOM   1016 1HD1 LEU A  69      31.366   6.611 -22.106  1.00  8.64           H  
ATOM   1017 2HD1 LEU A  69      29.900   5.952 -22.879  1.00  8.64           H  
ATOM   1018 3HD1 LEU A  69      31.415   5.018 -22.907  1.00  8.64           H  
ATOM   1019 1HD2 LEU A  69      33.218   7.365 -23.485  1.00  8.64           H  
ATOM   1020 2HD2 LEU A  69      33.327   5.801 -24.316  1.00  8.64           H  
ATOM   1021 3HD2 LEU A  69      33.156   7.299 -25.260  1.00  8.64           H  
ATOM   1022  N   ASP A  70      29.831   6.345 -28.889  1.00  9.24           N  
ATOM   1023  CA  ASP A  70      29.284   5.722 -30.093  1.00  9.24           C  
ATOM   1024  C   ASP A  70      30.058   6.044 -31.373  1.00  9.24           C  
ATOM   1025  O   ASP A  70      30.028   5.265 -32.327  1.00  9.24           O  
ATOM   1026  CB  ASP A  70      27.824   6.132 -30.294  1.00  9.24           C  
ATOM   1027  CG  ASP A  70      26.905   5.652 -29.176  1.00  9.24           C  
ATOM   1028  OD1 ASP A  70      26.876   4.475 -28.913  1.00  9.24           O  
ATOM   1029  OD2 ASP A  70      26.236   6.470 -28.599  1.00  9.24           O  
ATOM   1030  H   ASP A  70      29.547   7.283 -28.661  1.00  9.24           H  
ATOM   1031  HA  ASP A  70      29.313   4.641 -29.953  1.00  9.24           H  
ATOM   1032 1HB  ASP A  70      27.760   7.220 -30.364  1.00  9.24           H  
ATOM   1033 2HB  ASP A  70      27.467   5.729 -31.243  1.00  9.24           H  
ATOM   1034  N   LYS A  71      30.719   7.203 -31.418  1.00  9.78           N  
ATOM   1035  CA  LYS A  71      31.381   7.658 -32.646  1.00  9.78           C  
ATOM   1036  C   LYS A  71      30.313   7.579 -33.750  1.00  9.78           C  
ATOM   1037  O   LYS A  71      29.232   8.141 -33.572  1.00  9.78           O  
ATOM   1038  CB  LYS A  71      32.613   6.782 -32.940  1.00  9.78           C  
ATOM   1039  CG  LYS A  71      33.660   6.753 -31.780  1.00  9.78           C  
ATOM   1040  CD  LYS A  71      34.395   8.081 -31.527  1.00  9.78           C  
ATOM   1041  CE  LYS A  71      35.556   8.311 -32.482  1.00  9.78           C  
ATOM   1042  NZ  LYS A  71      36.375   9.518 -32.078  1.00  9.78           N  
ATOM   1043  H   LYS A  71      30.750   7.783 -30.596  1.00  9.78           H  
ATOM   1044  HA  LYS A  71      31.693   8.692 -32.542  1.00  9.78           H  
ATOM   1045 1HB  LYS A  71      32.316   5.756 -33.142  1.00  9.78           H  
ATOM   1046 2HB  LYS A  71      33.119   7.160 -33.828  1.00  9.78           H  
ATOM   1047 1HG  LYS A  71      33.155   6.469 -30.854  1.00  9.78           H  
ATOM   1048 2HG  LYS A  71      34.409   5.990 -31.997  1.00  9.78           H  
ATOM   1049 1HD  LYS A  71      33.703   8.895 -31.661  1.00  9.78           H  
ATOM   1050 2HD  LYS A  71      34.774   8.110 -30.497  1.00  9.78           H  
ATOM   1051 1HE  LYS A  71      36.198   7.433 -32.480  1.00  9.78           H  
ATOM   1052 2HE  LYS A  71      35.171   8.467 -33.489  1.00  9.78           H  
ATOM   1053 1HZ  LYS A  71      37.139   9.643 -32.722  1.00  9.78           H  
ATOM   1054 2HZ  LYS A  71      35.801  10.342 -32.079  1.00  9.78           H  
ATOM   1055 3HZ  LYS A  71      36.756   9.383 -31.112  1.00  9.78           H  
ATOM   1056  N   GLY A  72      30.577   6.868 -34.850  1.00 10.20           N  
ATOM   1057  CA  GLY A  72      29.558   6.704 -35.891  1.00 10.20           C  
ATOM   1058  C   GLY A  72      29.147   7.964 -36.703  1.00 10.20           C  
ATOM   1059  O   GLY A  72      30.000   8.525 -37.398  1.00 10.20           O  
ATOM   1060  H   GLY A  72      31.473   6.419 -34.957  1.00 10.20           H  
ATOM   1061 1HA  GLY A  72      29.925   5.958 -36.595  1.00 10.20           H  
ATOM   1062 2HA  GLY A  72      28.714   6.238 -35.413  1.00 10.20           H  
ATOM   1063  N   PRO A  73      27.841   8.366 -36.691  1.00 10.44           N  
ATOM   1064  CA  PRO A  73      27.214   9.493 -37.402  1.00 10.44           C  
ATOM   1065  C   PRO A  73      27.915  10.835 -37.270  1.00 10.44           C  
ATOM   1066  O   PRO A  73      28.790  11.013 -36.430  1.00 10.44           O  
ATOM   1067  CB  PRO A  73      25.824   9.570 -36.759  1.00 10.44           C  
ATOM   1068  CG  PRO A  73      25.538   8.183 -36.276  1.00 10.44           C  
ATOM   1069  CD  PRO A  73      26.857   7.617 -35.851  1.00 10.44           C  
ATOM   1070  HA  PRO A  73      27.120   9.226 -38.467  1.00 10.44           H  
ATOM   1071 1HB  PRO A  73      25.841  10.313 -35.939  1.00 10.44           H  
ATOM   1072 2HB  PRO A  73      25.087   9.927 -37.492  1.00 10.44           H  
ATOM   1073 1HG  PRO A  73      24.816   8.218 -35.447  1.00 10.44           H  
ATOM   1074 2HG  PRO A  73      25.066   7.597 -37.078  1.00 10.44           H  
ATOM   1075 1HD  PRO A  73      27.037   7.783 -34.774  1.00 10.44           H  
ATOM   1076 2HD  PRO A  73      26.807   6.556 -36.127  1.00 10.44           H  
ATOM   1077  N   GLY A  74      27.537  11.769 -38.147  1.00 10.46           N  
ATOM   1078  CA  GLY A  74      28.148  13.093 -38.196  1.00 10.46           C  
ATOM   1079  C   GLY A  74      28.002  13.855 -36.873  1.00 10.46           C  
ATOM   1080  O   GLY A  74      27.330  13.381 -35.962  1.00 10.46           O  
ATOM   1081  H   GLY A  74      26.807  11.549 -38.812  1.00 10.46           H  
ATOM   1082 1HA  GLY A  74      29.206  12.984 -38.442  1.00 10.46           H  
ATOM   1083 2HA  GLY A  74      27.680  13.650 -39.007  1.00 10.46           H  
ATOM   1084  N   PRO A  75      28.395  15.139 -36.840  1.00 10.25           N  
ATOM   1085  CA  PRO A  75      28.665  15.972 -35.663  1.00 10.25           C  
ATOM   1086  C   PRO A  75      27.695  15.895 -34.483  1.00 10.25           C  
ATOM   1087  O   PRO A  75      28.126  16.051 -33.339  1.00 10.25           O  
ATOM   1088  CB  PRO A  75      28.635  17.378 -36.271  1.00 10.25           C  
ATOM   1089  CG  PRO A  75      29.101  17.186 -37.691  1.00 10.25           C  
ATOM   1090  CD  PRO A  75      28.508  15.871 -38.120  1.00 10.25           C  
ATOM   1091  HA  PRO A  75      29.682  15.742 -35.313  1.00 10.25           H  
ATOM   1092 1HB  PRO A  75      27.618  17.795 -36.203  1.00 10.25           H  
ATOM   1093 2HB  PRO A  75      29.292  18.047 -35.695  1.00 10.25           H  
ATOM   1094 1HG  PRO A  75      28.760  18.027 -38.314  1.00 10.25           H  
ATOM   1095 2HG  PRO A  75      30.200  17.190 -37.729  1.00 10.25           H  
ATOM   1096 1HD  PRO A  75      27.514  16.024 -38.567  1.00 10.25           H  
ATOM   1097 2HD  PRO A  75      29.210  15.379 -38.807  1.00 10.25           H  
ATOM   1098  N   GLY A  76      26.411  15.626 -34.703  1.00  9.83           N  
ATOM   1099  CA  GLY A  76      25.446  15.563 -33.590  1.00  9.83           C  
ATOM   1100  C   GLY A  76      25.540  14.235 -32.811  1.00  9.83           C  
ATOM   1101  O   GLY A  76      24.553  13.516 -32.656  1.00  9.83           O  
ATOM   1102  H   GLY A  76      26.088  15.453 -35.641  1.00  9.83           H  
ATOM   1103 1HA  GLY A  76      25.622  16.398 -32.912  1.00  9.83           H  
ATOM   1104 2HA  GLY A  76      24.438  15.683 -33.984  1.00  9.83           H  
ATOM   1105  N   ARG A  77      26.748  13.928 -32.342  1.00  9.28           N  
ATOM   1106  CA  ARG A  77      27.101  12.702 -31.640  1.00  9.28           C  
ATOM   1107  C   ARG A  77      26.908  12.755 -30.119  1.00  9.28           C  
ATOM   1108  O   ARG A  77      26.875  11.719 -29.448  1.00  9.28           O  
ATOM   1109  CB  ARG A  77      28.539  12.340 -31.936  1.00  9.28           C  
ATOM   1110  CG  ARG A  77      28.880  11.883 -33.347  1.00  9.28           C  
ATOM   1111  CD  ARG A  77      30.354  11.609 -33.473  1.00  9.28           C  
ATOM   1112  NE  ARG A  77      30.712  10.985 -34.732  1.00  9.28           N  
ATOM   1113  CZ  ARG A  77      31.956  10.892 -35.237  1.00  9.28           C  
ATOM   1114  NH1 ARG A  77      32.973  11.437 -34.599  1.00  9.28           N  
ATOM   1115  NH2 ARG A  77      32.168  10.254 -36.379  1.00  9.28           N  
ATOM   1116  H   ARG A  77      27.471  14.615 -32.512  1.00  9.28           H  
ATOM   1117  HA  ARG A  77      26.471  11.904 -32.035  1.00  9.28           H  
ATOM   1118 1HB  ARG A  77      29.166  13.194 -31.709  1.00  9.28           H  
ATOM   1119 2HB  ARG A  77      28.812  11.535 -31.305  1.00  9.28           H  
ATOM   1120 1HG  ARG A  77      28.332  10.972 -33.607  1.00  9.28           H  
ATOM   1121 2HG  ARG A  77      28.631  12.668 -34.043  1.00  9.28           H  
ATOM   1122 1HD  ARG A  77      30.901  12.544 -33.389  1.00  9.28           H  
ATOM   1123 2HD  ARG A  77      30.645  10.942 -32.680  1.00  9.28           H  
ATOM   1124  HE  ARG A  77      29.948  10.577 -35.282  1.00  9.28           H  
ATOM   1125 1HH1 ARG A  77      32.815  11.934 -33.734  1.00  9.28           H  
ATOM   1126 2HH1 ARG A  77      33.901  11.373 -34.989  1.00  9.28           H  
ATOM   1127 1HH2 ARG A  77      31.388   9.783 -36.876  1.00  9.28           H  
ATOM   1128 2HH2 ARG A  77      33.099  10.190 -36.756  1.00  9.28           H  
ATOM   1129  N   PHE A  78      26.774  13.947 -29.549  1.00  8.67           N  
ATOM   1130  CA  PHE A  78      26.656  14.007 -28.093  1.00  8.67           C  
ATOM   1131  C   PHE A  78      25.232  13.752 -27.644  1.00  8.67           C  
ATOM   1132  O   PHE A  78      24.361  14.629 -27.610  1.00  8.67           O  
ATOM   1133  CB  PHE A  78      27.197  15.308 -27.502  1.00  8.67           C  
ATOM   1134  CG  PHE A  78      28.703  15.391 -27.516  1.00  8.67           C  
ATOM   1135  CD1 PHE A  78      29.399  16.017 -28.536  1.00  8.67           C  
ATOM   1136  CD2 PHE A  78      29.426  14.826 -26.467  1.00  8.67           C  
ATOM   1137  CE1 PHE A  78      30.786  16.078 -28.504  1.00  8.67           C  
ATOM   1138  CE2 PHE A  78      30.800  14.883 -26.434  1.00  8.67           C  
ATOM   1139  CZ  PHE A  78      31.485  15.513 -27.452  1.00  8.67           C  
ATOM   1140  H   PHE A  78      26.776  14.785 -30.110  1.00  8.67           H  
ATOM   1141  HA  PHE A  78      27.272  13.211 -27.671  1.00  8.67           H  
ATOM   1142 1HB  PHE A  78      26.797  16.158 -28.048  1.00  8.67           H  
ATOM   1143 2HB  PHE A  78      26.865  15.393 -26.467  1.00  8.67           H  
ATOM   1144  HD1 PHE A  78      28.849  16.465 -29.365  1.00  8.67           H  
ATOM   1145  HD2 PHE A  78      28.883  14.329 -25.657  1.00  8.67           H  
ATOM   1146  HE1 PHE A  78      31.324  16.576 -29.310  1.00  8.67           H  
ATOM   1147  HE2 PHE A  78      31.346  14.433 -25.606  1.00  8.67           H  
ATOM   1148  HZ  PHE A  78      32.573  15.563 -27.429  1.00  8.67           H  
ATOM   1149  N   GLY A  79      25.023  12.504 -27.282  1.00  8.04           N  
ATOM   1150  CA  GLY A  79      23.731  11.959 -26.903  1.00  8.04           C  
ATOM   1151  C   GLY A  79      23.183  12.477 -25.577  1.00  8.04           C  
ATOM   1152  O   GLY A  79      23.169  11.755 -24.584  1.00  8.04           O  
ATOM   1153  H   GLY A  79      25.823  11.881 -27.384  1.00  8.04           H  
ATOM   1154 1HA  GLY A  79      23.014  12.175 -27.694  1.00  8.04           H  
ATOM   1155 2HA  GLY A  79      23.812  10.872 -26.853  1.00  8.04           H  
ATOM   1156  N   LEU A  80      22.688  13.724 -25.581  1.00  7.38           N  
ATOM   1157  CA  LEU A  80      22.047  14.333 -24.398  1.00  7.38           C  
ATOM   1158  C   LEU A  80      20.726  13.611 -24.076  1.00  7.38           C  
ATOM   1159  O   LEU A  80      20.173  13.742 -22.985  1.00  7.38           O  
ATOM   1160  CB  LEU A  80      21.813  15.849 -24.580  1.00  7.38           C  
ATOM   1161  CG  LEU A  80      23.012  16.769 -24.148  1.00  7.38           C  
ATOM   1162  CD1 LEU A  80      24.219  16.499 -25.044  1.00  7.38           C  
ATOM   1163  CD2 LEU A  80      22.609  18.240 -24.210  1.00  7.38           C  
ATOM   1164  H   LEU A  80      22.813  14.262 -26.438  1.00  7.38           H  
ATOM   1165  HA  LEU A  80      22.697  14.205 -23.539  1.00  7.38           H  
ATOM   1166 1HB  LEU A  80      21.603  16.044 -25.632  1.00  7.38           H  
ATOM   1167 2HB  LEU A  80      20.943  16.137 -23.992  1.00  7.38           H  
ATOM   1168  HG  LEU A  80      23.289  16.518 -23.126  1.00  7.38           H  
ATOM   1169 1HD1 LEU A  80      25.062  17.113 -24.728  1.00  7.38           H  
ATOM   1170 2HD1 LEU A  80      24.488  15.468 -24.988  1.00  7.38           H  
ATOM   1171 3HD1 LEU A  80      23.966  16.739 -26.077  1.00  7.38           H  
ATOM   1172 1HD2 LEU A  80      23.449  18.860 -23.892  1.00  7.38           H  
ATOM   1173 2HD2 LEU A  80      22.335  18.497 -25.232  1.00  7.38           H  
ATOM   1174 3HD2 LEU A  80      21.759  18.416 -23.551  1.00  7.38           H  
ATOM   1175  N   THR A  81      20.216  12.869 -25.055  1.00  6.67           N  
ATOM   1176  CA  THR A  81      19.029  12.044 -24.909  1.00  6.67           C  
ATOM   1177  C   THR A  81      19.305  11.068 -23.760  1.00  6.67           C  
ATOM   1178  O   THR A  81      20.349  10.415 -23.762  1.00  6.67           O  
ATOM   1179  CB  THR A  81      18.777  11.238 -26.208  1.00  6.67           C  
ATOM   1180  OG1 THR A  81      18.593  12.141 -27.311  1.00  6.67           O  
ATOM   1181  CG2 THR A  81      17.571  10.319 -26.080  1.00  6.67           C  
ATOM   1182  H   THR A  81      20.713  12.851 -25.930  1.00  6.67           H  
ATOM   1183  HA  THR A  81      18.180  12.685 -24.693  1.00  6.67           H  
ATOM   1184  HB  THR A  81      19.655  10.617 -26.407  1.00  6.67           H  
ATOM   1185  HG1 THR A  81      18.403  11.634 -28.108  1.00  6.67           H  
ATOM   1186 1HG2 THR A  81      17.446   9.759 -27.006  1.00  6.67           H  
ATOM   1187 2HG2 THR A  81      17.731   9.616 -25.256  1.00  6.67           H  
ATOM   1188 3HG2 THR A  81      16.679  10.906 -25.896  1.00  6.67           H  
ATOM   1189  N   PRO A  82      18.406  10.888 -22.783  1.00  5.95           N  
ATOM   1190  CA  PRO A  82      18.623  10.034 -21.637  1.00  5.95           C  
ATOM   1191  C   PRO A  82      18.550   8.545 -21.898  1.00  5.95           C  
ATOM   1192  O   PRO A  82      17.636   7.850 -21.446  1.00  5.95           O  
ATOM   1193  CB  PRO A  82      17.518  10.448 -20.703  1.00  5.95           C  
ATOM   1194  CG  PRO A  82      16.392  10.898 -21.604  1.00  5.95           C  
ATOM   1195  CD  PRO A  82      17.102  11.586 -22.775  1.00  5.95           C  
ATOM   1196  HA  PRO A  82      19.604  10.288 -21.226  1.00  5.95           H  
ATOM   1197 1HB  PRO A  82      17.301   9.577 -20.119  1.00  5.95           H  
ATOM   1198 2HB  PRO A  82      17.861  11.177 -20.009  1.00  5.95           H  
ATOM   1199 1HG  PRO A  82      15.783  10.046 -21.918  1.00  5.95           H  
ATOM   1200 2HG  PRO A  82      15.723  11.578 -21.053  1.00  5.95           H  
ATOM   1201 1HD  PRO A  82      16.537  11.407 -23.682  1.00  5.95           H  
ATOM   1202 2HD  PRO A  82      17.241  12.659 -22.571  1.00  5.95           H  
ATOM   1203  N   ASP A  83      19.539   8.045 -22.626  1.00  5.26           N  
ATOM   1204  CA  ASP A  83      19.636   6.619 -22.927  1.00  5.26           C  
ATOM   1205  C   ASP A  83      19.813   5.778 -21.650  1.00  5.26           C  
ATOM   1206  O   ASP A  83      19.460   4.597 -21.619  1.00  5.26           O  
ATOM   1207  CB  ASP A  83      20.781   6.346 -23.901  1.00  5.26           C  
ATOM   1208  CG  ASP A  83      20.490   6.813 -25.351  1.00  5.26           C  
ATOM   1209  OD1 ASP A  83      19.360   7.133 -25.657  1.00  5.26           O  
ATOM   1210  OD2 ASP A  83      21.410   6.824 -26.136  1.00  5.26           O  
ATOM   1211  H   ASP A  83      20.233   8.699 -22.986  1.00  5.26           H  
ATOM   1212  HA  ASP A  83      18.708   6.309 -23.406  1.00  5.26           H  
ATOM   1213 1HB  ASP A  83      21.679   6.855 -23.550  1.00  5.26           H  
ATOM   1214 2HB  ASP A  83      20.995   5.278 -23.914  1.00  5.26           H  
ATOM   1215  N   ILE A  84      20.379   6.380 -20.603  1.00  4.67           N  
ATOM   1216  CA  ILE A  84      20.564   5.699 -19.327  1.00  4.67           C  
ATOM   1217  C   ILE A  84      19.224   5.614 -18.600  1.00  4.67           C  
ATOM   1218  O   ILE A  84      18.526   6.623 -18.440  1.00  4.67           O  
ATOM   1219  CB  ILE A  84      21.571   6.426 -18.409  1.00  4.67           C  
ATOM   1220  CG1 ILE A  84      22.986   6.445 -18.974  1.00  4.67           C  
ATOM   1221  CG2 ILE A  84      21.564   5.792 -17.048  1.00  4.67           C  
ATOM   1222  CD1 ILE A  84      23.918   7.368 -18.162  1.00  4.67           C  
ATOM   1223  H   ILE A  84      20.658   7.348 -20.687  1.00  4.67           H  
ATOM   1224  HA  ILE A  84      20.923   4.687 -19.515  1.00  4.67           H  
ATOM   1225  HB  ILE A  84      21.269   7.460 -18.337  1.00  4.67           H  
ATOM   1226 1HG1 ILE A  84      23.391   5.434 -18.955  1.00  4.67           H  
ATOM   1227 2HG1 ILE A  84      22.959   6.791 -20.007  1.00  4.67           H  
ATOM   1228 1HG2 ILE A  84      22.249   6.327 -16.388  1.00  4.67           H  
ATOM   1229 2HG2 ILE A  84      20.581   5.827 -16.649  1.00  4.67           H  
ATOM   1230 3HG2 ILE A  84      21.864   4.768 -17.140  1.00  4.67           H  
ATOM   1231 1HD1 ILE A  84      24.920   7.353 -18.591  1.00  4.67           H  
ATOM   1232 2HD1 ILE A  84      23.528   8.390 -18.185  1.00  4.67           H  
ATOM   1233 3HD1 ILE A  84      23.962   7.023 -17.129  1.00  4.67           H  
ATOM   1234  N   SER A  85      18.867   4.422 -18.119  1.00  4.27           N  
ATOM   1235  CA  SER A  85      17.591   4.289 -17.430  1.00  4.27           C  
ATOM   1236  C   SER A  85      17.626   3.293 -16.275  1.00  4.27           C  
ATOM   1237  O   SER A  85      18.275   2.246 -16.343  1.00  4.27           O  
ATOM   1238  CB  SER A  85      16.504   3.893 -18.426  1.00  4.27           C  
ATOM   1239  OG  SER A  85      15.255   3.723 -17.783  1.00  4.27           O  
ATOM   1240  H   SER A  85      19.460   3.617 -18.258  1.00  4.27           H  
ATOM   1241  HA  SER A  85      17.339   5.261 -17.019  1.00  4.27           H  
ATOM   1242 1HB  SER A  85      16.421   4.671 -19.185  1.00  4.27           H  
ATOM   1243 2HB  SER A  85      16.785   2.973 -18.933  1.00  4.27           H  
ATOM   1244  HG  SER A  85      15.208   4.427 -17.107  1.00  4.27           H  
ATOM   1245  N   VAL A  86      16.909   3.656 -15.215  1.00  4.09           N  
ATOM   1246  CA  VAL A  86      16.733   2.869 -13.998  1.00  4.09           C  
ATOM   1247  C   VAL A  86      15.247   2.587 -13.815  1.00  4.09           C  
ATOM   1248  O   VAL A  86      14.420   3.471 -14.035  1.00  4.09           O  
ATOM   1249  CB  VAL A  86      17.321   3.611 -12.788  1.00  4.09           C  
ATOM   1250  CG1 VAL A  86      17.082   2.831 -11.519  1.00  4.09           C  
ATOM   1251  CG2 VAL A  86      18.793   3.815 -13.002  1.00  4.09           C  
ATOM   1252  H   VAL A  86      16.428   4.552 -15.276  1.00  4.09           H  
ATOM   1253  HA  VAL A  86      17.261   1.921 -14.111  1.00  4.09           H  
ATOM   1254  HB  VAL A  86      16.845   4.568 -12.675  1.00  4.09           H  
ATOM   1255 1HG1 VAL A  86      17.515   3.384 -10.706  1.00  4.09           H  
ATOM   1256 2HG1 VAL A  86      16.012   2.706 -11.349  1.00  4.09           H  
ATOM   1257 3HG1 VAL A  86      17.561   1.856 -11.592  1.00  4.09           H  
ATOM   1258 1HG2 VAL A  86      19.186   4.328 -12.149  1.00  4.09           H  
ATOM   1259 2HG2 VAL A  86      19.280   2.851 -13.109  1.00  4.09           H  
ATOM   1260 3HG2 VAL A  86      18.967   4.407 -13.898  1.00  4.09           H  
ATOM   1261  N   ARG A  87      14.881   1.351 -13.476  1.00  4.15           N  
ATOM   1262  CA  ARG A  87      13.453   1.068 -13.412  1.00  4.15           C  
ATOM   1263  C   ARG A  87      12.823   0.941 -12.018  1.00  4.15           C  
ATOM   1264  O   ARG A  87      11.672   1.350 -11.823  1.00  4.15           O  
ATOM   1265  CB  ARG A  87      13.170  -0.165 -14.238  1.00  4.15           C  
ATOM   1266  CG  ARG A  87      13.551   0.011 -15.734  1.00  4.15           C  
ATOM   1267  CD  ARG A  87      12.830   1.176 -16.376  1.00  4.15           C  
ATOM   1268  NE  ARG A  87      13.224   1.392 -17.765  1.00  4.15           N  
ATOM   1269  CZ  ARG A  87      12.652   0.784 -18.829  1.00  4.15           C  
ATOM   1270  NH1 ARG A  87      11.673  -0.075 -18.649  1.00  4.15           N  
ATOM   1271  NH2 ARG A  87      13.070   1.047 -20.054  1.00  4.15           N  
ATOM   1272  H   ARG A  87      15.568   0.635 -13.298  1.00  4.15           H  
ATOM   1273  HA  ARG A  87      12.957   1.877 -13.910  1.00  4.15           H  
ATOM   1274 1HB  ARG A  87      13.746  -1.000 -13.846  1.00  4.15           H  
ATOM   1275 2HB  ARG A  87      12.138  -0.427 -14.149  1.00  4.15           H  
ATOM   1276 1HG  ARG A  87      14.624   0.189 -15.817  1.00  4.15           H  
ATOM   1277 2HG  ARG A  87      13.289  -0.893 -16.282  1.00  4.15           H  
ATOM   1278 1HD  ARG A  87      11.763   1.021 -16.349  1.00  4.15           H  
ATOM   1279 2HD  ARG A  87      13.067   2.082 -15.828  1.00  4.15           H  
ATOM   1280  HE  ARG A  87      13.980   2.071 -17.933  1.00  4.15           H  
ATOM   1281 1HH1 ARG A  87      11.351  -0.279 -17.713  1.00  4.15           H  
ATOM   1282 2HH1 ARG A  87      11.245  -0.527 -19.443  1.00  4.15           H  
ATOM   1283 1HH2 ARG A  87      13.823   1.705 -20.205  1.00  4.15           H  
ATOM   1284 2HH2 ARG A  87      12.637   0.590 -20.841  1.00  4.15           H  
ATOM   1285  N   SER A  88      13.550   0.379 -11.048  1.00  4.44           N  
ATOM   1286  CA  SER A  88      12.979   0.184  -9.712  1.00  4.44           C  
ATOM   1287  C   SER A  88      11.544  -0.367  -9.790  1.00  4.44           C  
ATOM   1288  O   SER A  88      11.218  -1.096 -10.730  1.00  4.44           O  
ATOM   1289  CB  SER A  88      13.022   1.508  -8.959  1.00  4.44           C  
ATOM   1290  OG  SER A  88      12.652   1.348  -7.630  1.00  4.44           O  
ATOM   1291  H   SER A  88      14.490   0.071 -11.237  1.00  4.44           H  
ATOM   1292  HA  SER A  88      13.593  -0.543  -9.178  1.00  4.44           H  
ATOM   1293 1HB  SER A  88      14.027   1.919  -9.014  1.00  4.44           H  
ATOM   1294 2HB  SER A  88      12.357   2.206  -9.433  1.00  4.44           H  
ATOM   1295  HG  SER A  88      13.097   2.065  -7.149  1.00  4.44           H  
ATOM   1296  N   THR A  89      10.713  -0.032  -8.786  1.00  4.95           N  
ATOM   1297  CA  THR A  89       9.308  -0.442  -8.781  1.00  4.95           C  
ATOM   1298  C   THR A  89       8.296   0.703  -8.612  1.00  4.95           C  
ATOM   1299  O   THR A  89       7.140   0.559  -8.994  1.00  4.95           O  
ATOM   1300  CB  THR A  89       9.039  -1.461  -7.662  1.00  4.95           C  
ATOM   1301  OG1 THR A  89       9.301  -0.849  -6.390  1.00  4.95           O  
ATOM   1302  CG2 THR A  89       9.922  -2.679  -7.824  1.00  4.95           C  
ATOM   1303  H   THR A  89      11.099   0.517  -8.038  1.00  4.95           H  
ATOM   1304  HA  THR A  89       9.103  -0.919  -9.732  1.00  4.95           H  
ATOM   1305  HB  THR A  89       7.991  -1.767  -7.704  1.00  4.95           H  
ATOM   1306  HG1 THR A  89       8.788  -0.040  -6.323  1.00  4.95           H  
ATOM   1307 1HG2 THR A  89       9.709  -3.388  -7.027  1.00  4.95           H  
ATOM   1308 2HG2 THR A  89       9.717  -3.143  -8.792  1.00  4.95           H  
ATOM   1309 3HG2 THR A  89      10.967  -2.386  -7.776  1.00  4.95           H  
ATOM   1310  N   THR A  90       8.699   1.825  -8.022  1.00  5.62           N  
ATOM   1311  CA  THR A  90       7.732   2.886  -7.720  1.00  5.62           C  
ATOM   1312  C   THR A  90       8.341   4.287  -7.651  1.00  5.62           C  
ATOM   1313  O   THR A  90       9.556   4.452  -7.471  1.00  5.62           O  
ATOM   1314  CB  THR A  90       6.970   2.590  -6.421  1.00  5.62           C  
ATOM   1315  OG1 THR A  90       5.948   3.572  -6.233  1.00  5.62           O  
ATOM   1316  CG2 THR A  90       7.896   2.616  -5.276  1.00  5.62           C  
ATOM   1317  H   THR A  90       9.666   1.931  -7.760  1.00  5.62           H  
ATOM   1318  HA  THR A  90       6.996   2.900  -8.526  1.00  5.62           H  
ATOM   1319  HB  THR A  90       6.503   1.608  -6.487  1.00  5.62           H  
ATOM   1320  HG1 THR A  90       6.359   4.437  -6.099  1.00  5.62           H  
ATOM   1321 1HG2 THR A  90       7.349   2.411  -4.359  1.00  5.62           H  
ATOM   1322 2HG2 THR A  90       8.665   1.864  -5.414  1.00  5.62           H  
ATOM   1323 3HG2 THR A  90       8.353   3.599  -5.228  1.00  5.62           H  
ATOM   1324  N   TRP A  91       7.475   5.284  -7.847  1.00  6.34           N  
ATOM   1325  CA  TRP A  91       7.842   6.692  -7.753  1.00  6.34           C  
ATOM   1326  C   TRP A  91       6.594   7.580  -7.647  1.00  6.34           C  
ATOM   1327  O   TRP A  91       5.468   7.091  -7.757  1.00  6.34           O  
ATOM   1328  CB  TRP A  91       8.696   7.073  -8.965  1.00  6.34           C  
ATOM   1329  CG  TRP A  91       9.295   8.412  -8.909  1.00  6.34           C  
ATOM   1330  CD1 TRP A  91      10.256   8.853  -8.057  1.00  6.34           C  
ATOM   1331  CD2 TRP A  91       8.998   9.505  -9.780  1.00  6.34           C  
ATOM   1332  NE1 TRP A  91      10.556  10.156  -8.322  1.00  6.34           N  
ATOM   1333  CE2 TRP A  91       9.797  10.577  -9.373  1.00  6.34           C  
ATOM   1334  CE3 TRP A  91       8.134   9.664 -10.847  1.00  6.34           C  
ATOM   1335  CZ2 TRP A  91       9.748  11.803 -10.001  1.00  6.34           C  
ATOM   1336  CZ3 TRP A  91       8.091  10.876 -11.467  1.00  6.34           C  
ATOM   1337  CH2 TRP A  91       8.872  11.924 -11.060  1.00  6.34           C  
ATOM   1338  H   TRP A  91       6.509   5.045  -8.031  1.00  6.34           H  
ATOM   1339  HA  TRP A  91       8.444   6.832  -6.855  1.00  6.34           H  
ATOM   1340 1HB  TRP A  91       9.472   6.357  -9.099  1.00  6.34           H  
ATOM   1341 2HB  TRP A  91       8.081   7.038  -9.853  1.00  6.34           H  
ATOM   1342  HD1 TRP A  91      10.707   8.258  -7.275  1.00  6.34           H  
ATOM   1343  HE1 TRP A  91      11.225  10.719  -7.829  1.00  6.34           H  
ATOM   1344  HE3 TRP A  91       7.507   8.844 -11.180  1.00  6.34           H  
ATOM   1345  HZ2 TRP A  91      10.365  12.648  -9.695  1.00  6.34           H  
ATOM   1346  HZ3 TRP A  91       7.416  11.007 -12.300  1.00  6.34           H  
ATOM   1347  HH2 TRP A  91       8.800  12.870 -11.594  1.00  6.34           H  
ATOM   1348  N   LYS A  92       6.801   8.884  -7.460  1.00  7.00           N  
ATOM   1349  CA  LYS A  92       5.728   9.873  -7.364  1.00  7.00           C  
ATOM   1350  C   LYS A  92       6.037  11.091  -8.223  1.00  7.00           C  
ATOM   1351  O   LYS A  92       7.087  11.707  -8.074  1.00  7.00           O  
ATOM   1352  CB  LYS A  92       5.541  10.315  -5.915  1.00  7.00           C  
ATOM   1353  CG  LYS A  92       4.417  11.309  -5.702  1.00  7.00           C  
ATOM   1354  CD  LYS A  92       4.259  11.654  -4.228  1.00  7.00           C  
ATOM   1355  CE  LYS A  92       3.152  12.680  -4.021  1.00  7.00           C  
ATOM   1356  NZ  LYS A  92       2.987  13.037  -2.585  1.00  7.00           N  
ATOM   1357  H   LYS A  92       7.752   9.215  -7.380  1.00  7.00           H  
ATOM   1358  HA  LYS A  92       4.804   9.426  -7.730  1.00  7.00           H  
ATOM   1359 1HB  LYS A  92       5.334   9.459  -5.294  1.00  7.00           H  
ATOM   1360 2HB  LYS A  92       6.463  10.769  -5.552  1.00  7.00           H  
ATOM   1361 1HG  LYS A  92       4.628  12.227  -6.264  1.00  7.00           H  
ATOM   1362 2HG  LYS A  92       3.486  10.886  -6.071  1.00  7.00           H  
ATOM   1363 1HD  LYS A  92       4.021  10.751  -3.663  1.00  7.00           H  
ATOM   1364 2HD  LYS A  92       5.195  12.063  -3.850  1.00  7.00           H  
ATOM   1365 1HE  LYS A  92       3.395  13.580  -4.585  1.00  7.00           H  
ATOM   1366 2HE  LYS A  92       2.213  12.272  -4.394  1.00  7.00           H  
ATOM   1367 1HZ  LYS A  92       2.247  13.719  -2.491  1.00  7.00           H  
ATOM   1368 2HZ  LYS A  92       2.751  12.210  -2.058  1.00  7.00           H  
ATOM   1369 3HZ  LYS A  92       3.850  13.426  -2.234  1.00  7.00           H  
ATOM   1370  N   LYS A  93       5.096  11.473  -9.080  1.00  7.51           N  
ATOM   1371  CA  LYS A  93       5.322  12.584  -9.999  1.00  7.51           C  
ATOM   1372  C   LYS A  93       5.668  13.911  -9.339  1.00  7.51           C  
ATOM   1373  O   LYS A  93       5.037  14.342  -8.372  1.00  7.51           O  
ATOM   1374  CB  LYS A  93       4.143  12.727 -10.952  1.00  7.51           C  
ATOM   1375  CG  LYS A  93       4.063  11.568 -11.953  1.00  7.51           C  
ATOM   1376  CD  LYS A  93       2.923  11.727 -12.942  1.00  7.51           C  
ATOM   1377  CE  LYS A  93       2.900  10.560 -13.933  1.00  7.51           C  
ATOM   1378  NZ  LYS A  93       1.778  10.672 -14.903  1.00  7.51           N  
ATOM   1379  H   LYS A  93       4.233  10.953  -9.129  1.00  7.51           H  
ATOM   1380  HA  LYS A  93       6.161  12.339 -10.615  1.00  7.51           H  
ATOM   1381 1HB  LYS A  93       3.212  12.764 -10.388  1.00  7.51           H  
ATOM   1382 2HB  LYS A  93       4.233  13.659 -11.511  1.00  7.51           H  
ATOM   1383 1HG  LYS A  93       5.000  11.515 -12.508  1.00  7.51           H  
ATOM   1384 2HG  LYS A  93       3.936  10.630 -11.410  1.00  7.51           H  
ATOM   1385 1HD  LYS A  93       1.973  11.759 -12.407  1.00  7.51           H  
ATOM   1386 2HD  LYS A  93       3.041  12.661 -13.494  1.00  7.51           H  
ATOM   1387 1HE  LYS A  93       3.843  10.543 -14.481  1.00  7.51           H  
ATOM   1388 2HE  LYS A  93       2.798   9.624 -13.379  1.00  7.51           H  
ATOM   1389 1HZ  LYS A  93       1.808   9.879 -15.533  1.00  7.51           H  
ATOM   1390 2HZ  LYS A  93       0.900  10.674 -14.404  1.00  7.51           H  
ATOM   1391 3HZ  LYS A  93       1.869  11.528 -15.431  1.00  7.51           H  
ATOM   1392  N   GLY A  94       6.682  14.548  -9.925  1.00  7.82           N  
ATOM   1393  CA  GLY A  94       7.246  15.830  -9.522  1.00  7.82           C  
ATOM   1394  C   GLY A  94       8.452  16.108 -10.421  1.00  7.82           C  
ATOM   1395  O   GLY A  94       8.713  15.343 -11.349  1.00  7.82           O  
ATOM   1396  H   GLY A  94       7.114  14.084 -10.710  1.00  7.82           H  
ATOM   1397 1HA  GLY A  94       6.502  16.619  -9.627  1.00  7.82           H  
ATOM   1398 2HA  GLY A  94       7.554  15.790  -8.478  1.00  7.82           H  
ATOM   1399  N   THR A  95       9.175  17.197 -10.180  1.00  7.95           N  
ATOM   1400  CA  THR A  95      10.320  17.513 -11.037  1.00  7.95           C  
ATOM   1401  C   THR A  95      11.414  18.313 -10.353  1.00  7.95           C  
ATOM   1402  O   THR A  95      11.163  19.067  -9.415  1.00  7.95           O  
ATOM   1403  CB  THR A  95       9.891  18.298 -12.285  1.00  7.95           C  
ATOM   1404  OG1 THR A  95      11.026  18.466 -13.148  1.00  7.95           O  
ATOM   1405  CG2 THR A  95       9.373  19.662 -11.887  1.00  7.95           C  
ATOM   1406  H   THR A  95       8.937  17.805  -9.408  1.00  7.95           H  
ATOM   1407  HA  THR A  95      10.763  16.573 -11.365  1.00  7.95           H  
ATOM   1408  HB  THR A  95       9.115  17.747 -12.815  1.00  7.95           H  
ATOM   1409  HG1 THR A  95      10.726  18.809 -14.000  1.00  7.95           H  
ATOM   1410 1HG2 THR A  95       9.079  20.214 -12.779  1.00  7.95           H  
ATOM   1411 2HG2 THR A  95       8.513  19.546 -11.231  1.00  7.95           H  
ATOM   1412 3HG2 THR A  95      10.157  20.210 -11.364  1.00  7.95           H  
ATOM   1413  N   GLY A  96      12.633  18.165 -10.875  1.00  7.96           N  
ATOM   1414  CA  GLY A  96      13.786  18.944 -10.436  1.00  7.96           C  
ATOM   1415  C   GLY A  96      13.964  20.229 -11.258  1.00  7.96           C  
ATOM   1416  O   GLY A  96      14.879  21.013 -11.001  1.00  7.96           O  
ATOM   1417  H   GLY A  96      12.749  17.506 -11.634  1.00  7.96           H  
ATOM   1418 1HA  GLY A  96      13.673  19.198  -9.383  1.00  7.96           H  
ATOM   1419 2HA  GLY A  96      14.684  18.333 -10.522  1.00  7.96           H  
ATOM   1420  N   GLY A  97      13.082  20.447 -12.236  1.00  7.91           N  
ATOM   1421  CA  GLY A  97      13.161  21.621 -13.104  1.00  7.91           C  
ATOM   1422  C   GLY A  97      13.839  21.319 -14.443  1.00  7.91           C  
ATOM   1423  O   GLY A  97      14.299  20.202 -14.691  1.00  7.91           O  
ATOM   1424  H   GLY A  97      12.349  19.763 -12.407  1.00  7.91           H  
ATOM   1425 1HA  GLY A  97      12.154  21.999 -13.282  1.00  7.91           H  
ATOM   1426 2HA  GLY A  97      13.706  22.412 -12.591  1.00  7.91           H  
ATOM   1427  N   GLY A  98      13.915  22.327 -15.317  1.00  7.84           N  
ATOM   1428  CA  GLY A  98      14.438  22.167 -16.687  1.00  7.84           C  
ATOM   1429  C   GLY A  98      15.964  22.057 -16.780  1.00  7.84           C  
ATOM   1430  O   GLY A  98      16.615  22.859 -17.449  1.00  7.84           O  
ATOM   1431  H   GLY A  98      13.564  23.232 -15.040  1.00  7.84           H  
ATOM   1432 1HA  GLY A  98      13.989  21.280 -17.130  1.00  7.84           H  
ATOM   1433 2HA  GLY A  98      14.108  23.012 -17.291  1.00  7.84           H  
ATOM   1434  N   GLY A  99      16.516  21.023 -16.149  1.00  7.83           N  
ATOM   1435  CA  GLY A  99      17.959  20.758 -16.087  1.00  7.83           C  
ATOM   1436  C   GLY A  99      18.603  20.589 -17.463  1.00  7.83           C  
ATOM   1437  O   GLY A  99      19.799  20.838 -17.640  1.00  7.83           O  
ATOM   1438  H   GLY A  99      15.874  20.415 -15.641  1.00  7.83           H  
ATOM   1439 1HA  GLY A  99      18.450  21.572 -15.553  1.00  7.83           H  
ATOM   1440 2HA  GLY A  99      18.124  19.860 -15.495  1.00  7.83           H  
ATOM   1441  N   TYR A 100      17.796  20.235 -18.460  1.00  7.88           N  
ATOM   1442  CA  TYR A 100      18.285  20.079 -19.822  1.00  7.88           C  
ATOM   1443  C   TYR A 100      18.930  21.365 -20.335  1.00  7.88           C  
ATOM   1444  O   TYR A 100      19.806  21.335 -21.206  1.00  7.88           O  
ATOM   1445  CB  TYR A 100      17.139  19.675 -20.749  1.00  7.88           C  
ATOM   1446  CG  TYR A 100      16.166  20.806 -21.015  1.00  7.88           C  
ATOM   1447  CD1 TYR A 100      16.353  21.645 -22.103  1.00  7.88           C  
ATOM   1448  CD2 TYR A 100      15.101  21.014 -20.159  1.00  7.88           C  
ATOM   1449  CE1 TYR A 100      15.481  22.690 -22.330  1.00  7.88           C  
ATOM   1450  CE2 TYR A 100      14.228  22.058 -20.383  1.00  7.88           C  
ATOM   1451  CZ  TYR A 100      14.416  22.896 -21.462  1.00  7.88           C  
ATOM   1452  OH  TYR A 100      13.560  23.955 -21.670  1.00  7.88           O  
ATOM   1453  H   TYR A 100      16.824  20.061 -18.253  1.00  7.88           H  
ATOM   1454  HA  TYR A 100      19.036  19.305 -19.824  1.00  7.88           H  
ATOM   1455 1HB  TYR A 100      17.544  19.339 -21.705  1.00  7.88           H  
ATOM   1456 2HB  TYR A 100      16.589  18.844 -20.311  1.00  7.88           H  
ATOM   1457  HD1 TYR A 100      17.195  21.482 -22.768  1.00  7.88           H  
ATOM   1458  HD2 TYR A 100      14.960  20.355 -19.303  1.00  7.88           H  
ATOM   1459  HE1 TYR A 100      15.633  23.354 -23.180  1.00  7.88           H  
ATOM   1460  HE2 TYR A 100      13.394  22.225 -19.703  1.00  7.88           H  
ATOM   1461  HH  TYR A 100      13.814  24.418 -22.474  1.00  7.88           H  
ATOM   1462  N   GLN A 101      18.520  22.513 -19.782  1.00  8.00           N  
ATOM   1463  CA  GLN A 101      19.067  23.777 -20.221  1.00  8.00           C  
ATOM   1464  C   GLN A 101      20.544  23.836 -19.874  1.00  8.00           C  
ATOM   1465  O   GLN A 101      21.342  24.394 -20.621  1.00  8.00           O  
ATOM   1466  CB  GLN A 101      18.306  24.936 -19.582  1.00  8.00           C  
ATOM   1467  CG  GLN A 101      16.879  25.031 -20.081  1.00  8.00           C  
ATOM   1468  CD  GLN A 101      16.063  26.151 -19.466  1.00  8.00           C  
ATOM   1469  OE1 GLN A 101      16.571  26.970 -18.691  1.00  8.00           O  
ATOM   1470  NE2 GLN A 101      14.768  26.190 -19.804  1.00  8.00           N  
ATOM   1471  H   GLN A 101      17.817  22.512 -19.040  1.00  8.00           H  
ATOM   1472  HA  GLN A 101      18.965  23.844 -21.303  1.00  8.00           H  
ATOM   1473 1HB  GLN A 101      18.278  24.799 -18.499  1.00  8.00           H  
ATOM   1474 2HB  GLN A 101      18.814  25.873 -19.790  1.00  8.00           H  
ATOM   1475 1HG  GLN A 101      16.885  25.157 -21.161  1.00  8.00           H  
ATOM   1476 2HG  GLN A 101      16.397  24.097 -19.814  1.00  8.00           H  
ATOM   1477 1HE2 GLN A 101      14.175  26.900 -19.427  1.00  8.00           H  
ATOM   1478 2HE2 GLN A 101      14.379  25.491 -20.433  1.00  8.00           H  
ATOM   1479  N   VAL A 102      20.916  23.253 -18.736  1.00  8.18           N  
ATOM   1480  CA  VAL A 102      22.293  23.254 -18.284  1.00  8.18           C  
ATOM   1481  C   VAL A 102      23.134  22.392 -19.178  1.00  8.18           C  
ATOM   1482  O   VAL A 102      24.252  22.752 -19.551  1.00  8.18           O  
ATOM   1483  CB  VAL A 102      22.414  22.724 -16.852  1.00  8.18           C  
ATOM   1484  CG1 VAL A 102      23.852  22.560 -16.506  1.00  8.18           C  
ATOM   1485  CG2 VAL A 102      21.748  23.693 -15.898  1.00  8.18           C  
ATOM   1486  H   VAL A 102      20.231  22.742 -18.185  1.00  8.18           H  
ATOM   1487  HA  VAL A 102      22.670  24.276 -18.314  1.00  8.18           H  
ATOM   1488  HB  VAL A 102      21.940  21.746 -16.778  1.00  8.18           H  
ATOM   1489 1HG1 VAL A 102      23.925  22.195 -15.498  1.00  8.18           H  
ATOM   1490 2HG1 VAL A 102      24.324  21.856 -17.192  1.00  8.18           H  
ATOM   1491 3HG1 VAL A 102      24.326  23.511 -16.586  1.00  8.18           H  
ATOM   1492 1HG2 VAL A 102      21.838  23.318 -14.880  1.00  8.18           H  
ATOM   1493 2HG2 VAL A 102      22.234  24.669 -15.970  1.00  8.18           H  
ATOM   1494 3HG2 VAL A 102      20.693  23.790 -16.162  1.00  8.18           H  
ATOM   1495  N   LEU A 103      22.583  21.240 -19.534  1.00  8.40           N  
ATOM   1496  CA  LEU A 103      23.338  20.289 -20.319  1.00  8.40           C  
ATOM   1497  C   LEU A 103      23.692  20.885 -21.679  1.00  8.40           C  
ATOM   1498  O   LEU A 103      24.820  20.724 -22.189  1.00  8.40           O  
ATOM   1499  CB  LEU A 103      22.469  19.073 -20.598  1.00  8.40           C  
ATOM   1500  CG  LEU A 103      22.011  18.278 -19.410  1.00  8.40           C  
ATOM   1501  CD1 LEU A 103      21.114  17.248 -19.905  1.00  8.40           C  
ATOM   1502  CD2 LEU A 103      23.115  17.651 -18.646  1.00  8.40           C  
ATOM   1503  H   LEU A 103      21.643  21.023 -19.192  1.00  8.40           H  
ATOM   1504  HA  LEU A 103      24.236  20.041 -19.770  1.00  8.40           H  
ATOM   1505 1HB  LEU A 103      21.579  19.406 -21.129  1.00  8.40           H  
ATOM   1506 2HB  LEU A 103      23.012  18.397 -21.251  1.00  8.40           H  
ATOM   1507  HG  LEU A 103      21.448  18.943 -18.750  1.00  8.40           H  
ATOM   1508 1HD1 LEU A 103      20.745  16.714 -19.054  1.00  8.40           H  
ATOM   1509 2HD1 LEU A 103      20.296  17.675 -20.452  1.00  8.40           H  
ATOM   1510 3HD1 LEU A 103      21.664  16.573 -20.565  1.00  8.40           H  
ATOM   1511 1HD2 LEU A 103      22.678  17.101 -17.840  1.00  8.40           H  
ATOM   1512 2HD2 LEU A 103      23.640  16.970 -19.280  1.00  8.40           H  
ATOM   1513 3HD2 LEU A 103      23.796  18.410 -18.254  1.00  8.40           H  
ATOM   1514  N   LYS A 104      22.715  21.602 -22.254  1.00  8.66           N  
ATOM   1515  CA  LYS A 104      22.886  22.255 -23.540  1.00  8.66           C  
ATOM   1516  C   LYS A 104      23.833  23.442 -23.427  1.00  8.66           C  
ATOM   1517  O   LYS A 104      24.672  23.665 -24.308  1.00  8.66           O  
ATOM   1518  CB  LYS A 104      21.533  22.652 -24.115  1.00  8.66           C  
ATOM   1519  CG  LYS A 104      20.709  21.442 -24.556  1.00  8.66           C  
ATOM   1520  CD  LYS A 104      19.369  21.825 -25.143  1.00  8.66           C  
ATOM   1521  CE  LYS A 104      18.603  20.577 -25.581  1.00  8.66           C  
ATOM   1522  NZ  LYS A 104      17.285  20.909 -26.195  1.00  8.66           N  
ATOM   1523  H   LYS A 104      21.808  21.672 -21.782  1.00  8.66           H  
ATOM   1524  HA  LYS A 104      23.337  21.538 -24.227  1.00  8.66           H  
ATOM   1525 1HB  LYS A 104      20.962  23.191 -23.351  1.00  8.66           H  
ATOM   1526 2HB  LYS A 104      21.670  23.318 -24.965  1.00  8.66           H  
ATOM   1527 1HG  LYS A 104      21.272  20.880 -25.299  1.00  8.66           H  
ATOM   1528 2HG  LYS A 104      20.540  20.797 -23.691  1.00  8.66           H  
ATOM   1529 1HD  LYS A 104      18.788  22.359 -24.390  1.00  8.66           H  
ATOM   1530 2HD  LYS A 104      19.515  22.477 -26.001  1.00  8.66           H  
ATOM   1531 1HE  LYS A 104      19.203  20.029 -26.307  1.00  8.66           H  
ATOM   1532 2HE  LYS A 104      18.435  19.942 -24.710  1.00  8.66           H  
ATOM   1533 1HZ  LYS A 104      16.815  20.057 -26.467  1.00  8.66           H  
ATOM   1534 2HZ  LYS A 104      16.718  21.407 -25.525  1.00  8.66           H  
ATOM   1535 3HZ  LYS A 104      17.428  21.489 -27.010  1.00  8.66           H  
ATOM   1536  N   LYS A 105      23.733  24.194 -22.326  1.00  8.91           N  
ATOM   1537  CA  LYS A 105      24.649  25.300 -22.135  1.00  8.91           C  
ATOM   1538  C   LYS A 105      26.067  24.783 -22.039  1.00  8.91           C  
ATOM   1539  O   LYS A 105      26.984  25.372 -22.624  1.00  8.91           O  
ATOM   1540  CB  LYS A 105      24.267  26.115 -20.906  1.00  8.91           C  
ATOM   1541  CG  LYS A 105      23.062  27.001 -21.123  1.00  8.91           C  
ATOM   1542  CD  LYS A 105      22.761  27.834 -19.916  1.00  8.91           C  
ATOM   1543  CE  LYS A 105      21.579  28.742 -20.182  1.00  8.91           C  
ATOM   1544  NZ  LYS A 105      21.797  29.537 -21.437  1.00  8.91           N  
ATOM   1545  H   LYS A 105      23.009  24.018 -21.629  1.00  8.91           H  
ATOM   1546  HA  LYS A 105      24.587  25.958 -23.001  1.00  8.91           H  
ATOM   1547 1HB  LYS A 105      24.019  25.430 -20.099  1.00  8.91           H  
ATOM   1548 2HB  LYS A 105      25.093  26.715 -20.566  1.00  8.91           H  
ATOM   1549 1HG  LYS A 105      23.286  27.680 -21.947  1.00  8.91           H  
ATOM   1550 2HG  LYS A 105      22.201  26.427 -21.403  1.00  8.91           H  
ATOM   1551 1HD  LYS A 105      22.546  27.189 -19.060  1.00  8.91           H  
ATOM   1552 2HD  LYS A 105      23.633  28.447 -19.689  1.00  8.91           H  
ATOM   1553 1HE  LYS A 105      20.660  28.159 -20.275  1.00  8.91           H  
ATOM   1554 2HE  LYS A 105      21.479  29.431 -19.343  1.00  8.91           H  
ATOM   1555 1HZ  LYS A 105      21.026  30.160 -21.603  1.00  8.91           H  
ATOM   1556 2HZ  LYS A 105      22.670  30.073 -21.379  1.00  8.91           H  
ATOM   1557 3HZ  LYS A 105      21.890  28.900 -22.217  1.00  8.91           H  
ATOM   1558  N   ALA A 106      26.246  23.640 -21.373  1.00  9.13           N  
ATOM   1559  CA  ALA A 106      27.566  23.057 -21.268  1.00  9.13           C  
ATOM   1560  C   ALA A 106      28.102  22.715 -22.649  1.00  9.13           C  
ATOM   1561  O   ALA A 106      29.234  23.055 -22.996  1.00  9.13           O  
ATOM   1562  CB  ALA A 106      27.497  21.792 -20.449  1.00  9.13           C  
ATOM   1563  H   ALA A 106      25.459  23.199 -20.897  1.00  9.13           H  
ATOM   1564  HA  ALA A 106      28.227  23.780 -20.794  1.00  9.13           H  
ATOM   1565 1HB  ALA A 106      28.478  21.386 -20.375  1.00  9.13           H  
ATOM   1566 2HB  ALA A 106      27.110  21.990 -19.472  1.00  9.13           H  
ATOM   1567 3HB  ALA A 106      26.854  21.104 -20.931  1.00  9.13           H  
ATOM   1568  N   ALA A 107      27.245  22.104 -23.471  1.00  9.29           N  
ATOM   1569  CA  ALA A 107      27.604  21.697 -24.824  1.00  9.29           C  
ATOM   1570  C   ALA A 107      27.990  22.897 -25.684  1.00  9.29           C  
ATOM   1571  O   ALA A 107      28.832  22.793 -26.580  1.00  9.29           O  
ATOM   1572  CB  ALA A 107      26.459  20.920 -25.447  1.00  9.29           C  
ATOM   1573  H   ALA A 107      26.313  21.869 -23.128  1.00  9.29           H  
ATOM   1574  HA  ALA A 107      28.468  21.057 -24.761  1.00  9.29           H  
ATOM   1575 1HB  ALA A 107      26.747  20.589 -26.442  1.00  9.29           H  
ATOM   1576 2HB  ALA A 107      26.227  20.056 -24.824  1.00  9.29           H  
ATOM   1577 3HB  ALA A 107      25.584  21.562 -25.516  1.00  9.29           H  
ATOM   1578  N   SER A 108      27.367  24.039 -25.403  1.00  9.34           N  
ATOM   1579  CA  SER A 108      27.595  25.274 -26.133  1.00  9.34           C  
ATOM   1580  C   SER A 108      28.785  26.091 -25.606  1.00  9.34           C  
ATOM   1581  O   SER A 108      29.122  27.127 -26.183  1.00  9.34           O  
ATOM   1582  CB  SER A 108      26.346  26.130 -26.074  1.00  9.34           C  
ATOM   1583  OG  SER A 108      25.263  25.488 -26.695  1.00  9.34           O  
ATOM   1584  H   SER A 108      26.655  24.036 -24.671  1.00  9.34           H  
ATOM   1585  HA  SER A 108      27.794  25.017 -27.173  1.00  9.34           H  
ATOM   1586 1HB  SER A 108      26.099  26.338 -25.031  1.00  9.34           H  
ATOM   1587 2HB  SER A 108      26.538  27.084 -26.560  1.00  9.34           H  
ATOM   1588  HG  SER A 108      24.999  24.772 -26.084  1.00  9.34           H  
ATOM   1589  N   GLY A 109      29.411  25.651 -24.506  1.00  9.31           N  
ATOM   1590  CA  GLY A 109      30.539  26.371 -23.916  1.00  9.31           C  
ATOM   1591  C   GLY A 109      30.169  27.535 -22.979  1.00  9.31           C  
ATOM   1592  O   GLY A 109      31.022  28.372 -22.669  1.00  9.31           O  
ATOM   1593  H   GLY A 109      29.123  24.778 -24.065  1.00  9.31           H  
ATOM   1594 1HA  GLY A 109      31.145  25.654 -23.362  1.00  9.31           H  
ATOM   1595 2HA  GLY A 109      31.170  26.747 -24.718  1.00  9.31           H  
ATOM   1596  N   GLU A 110      28.912  27.623 -22.551  1.00  9.24           N  
ATOM   1597  CA  GLU A 110      28.497  28.716 -21.673  1.00  9.24           C  
ATOM   1598  C   GLU A 110      28.947  28.448 -20.230  1.00  9.24           C  
ATOM   1599  O   GLU A 110      29.116  27.292 -19.850  1.00  9.24           O  
ATOM   1600  CB  GLU A 110      26.979  28.938 -21.738  1.00  9.24           C  
ATOM   1601  CG  GLU A 110      26.451  29.454 -23.062  1.00  9.24           C  
ATOM   1602  CD  GLU A 110      24.986  29.876 -22.989  1.00  9.24           C  
ATOM   1603  OE1 GLU A 110      24.455  29.964 -21.890  1.00  9.24           O  
ATOM   1604  OE2 GLU A 110      24.396  30.090 -24.019  1.00  9.24           O  
ATOM   1605  H   GLU A 110      28.239  26.897 -22.806  1.00  9.24           H  
ATOM   1606  HA  GLU A 110      28.985  29.619 -22.036  1.00  9.24           H  
ATOM   1607 1HB  GLU A 110      26.515  27.984 -21.614  1.00  9.24           H  
ATOM   1608 2HB  GLU A 110      26.621  29.563 -20.933  1.00  9.24           H  
ATOM   1609 1HG  GLU A 110      27.051  30.307 -23.375  1.00  9.24           H  
ATOM   1610 2HG  GLU A 110      26.565  28.668 -23.809  1.00  9.24           H  
ATOM   1611  N   PRO A 111      29.144  29.488 -19.391  1.00  9.18           N  
ATOM   1612  CA  PRO A 111      29.522  29.392 -17.983  1.00  9.18           C  
ATOM   1613  C   PRO A 111      28.513  28.671 -17.084  1.00  9.18           C  
ATOM   1614  O   PRO A 111      28.881  28.223 -16.004  1.00  9.18           O  
ATOM   1615  CB  PRO A 111      29.660  30.865 -17.572  1.00  9.18           C  
ATOM   1616  CG  PRO A 111      28.842  31.639 -18.577  1.00  9.18           C  
ATOM   1617  CD  PRO A 111      29.013  30.886 -19.872  1.00  9.18           C  
ATOM   1618  HA  PRO A 111      30.498  28.889 -17.922  1.00  9.18           H  
ATOM   1619 1HB  PRO A 111      29.288  30.994 -16.544  1.00  9.18           H  
ATOM   1620 2HB  PRO A 111      30.721  31.156 -17.567  1.00  9.18           H  
ATOM   1621 1HG  PRO A 111      27.792  31.682 -18.249  1.00  9.18           H  
ATOM   1622 2HG  PRO A 111      29.198  32.679 -18.638  1.00  9.18           H  
ATOM   1623 1HD  PRO A 111      28.133  31.064 -20.479  1.00  9.18           H  
ATOM   1624 2HD  PRO A 111      29.936  31.197 -20.385  1.00  9.18           H  
ATOM   1625  N   ILE A 112      27.253  28.587 -17.535  1.00  9.17           N  
ATOM   1626  CA  ILE A 112      26.154  27.930 -16.815  1.00  9.17           C  
ATOM   1627  C   ILE A 112      25.712  28.593 -15.512  1.00  9.17           C  
ATOM   1628  O   ILE A 112      26.291  28.335 -14.456  1.00  9.17           O  
ATOM   1629  CB  ILE A 112      26.479  26.468 -16.478  1.00  9.17           C  
ATOM   1630  CG1 ILE A 112      26.642  25.665 -17.740  1.00  9.17           C  
ATOM   1631  CG2 ILE A 112      25.388  25.920 -15.603  1.00  9.17           C  
ATOM   1632  CD1 ILE A 112      27.231  24.332 -17.501  1.00  9.17           C  
ATOM   1633  H   ILE A 112      27.047  28.985 -18.435  1.00  9.17           H  
ATOM   1634  HA  ILE A 112      25.304  27.899 -17.495  1.00  9.17           H  
ATOM   1635  HB  ILE A 112      27.404  26.397 -15.927  1.00  9.17           H  
ATOM   1636 1HG1 ILE A 112      25.667  25.530 -18.205  1.00  9.17           H  
ATOM   1637 2HG1 ILE A 112      27.284  26.205 -18.432  1.00  9.17           H  
ATOM   1638 1HG2 ILE A 112      25.609  24.898 -15.336  1.00  9.17           H  
ATOM   1639 2HG2 ILE A 112      25.334  26.516 -14.709  1.00  9.17           H  
ATOM   1640 3HG2 ILE A 112      24.434  25.969 -16.129  1.00  9.17           H  
ATOM   1641 1HD1 ILE A 112      27.316  23.839 -18.431  1.00  9.17           H  
ATOM   1642 2HD1 ILE A 112      28.219  24.447 -17.057  1.00  9.17           H  
ATOM   1643 3HD1 ILE A 112      26.607  23.757 -16.837  1.00  9.17           H  
ATOM   1644  N   PRO A 113      24.674  29.426 -15.535  1.00  9.23           N  
ATOM   1645  CA  PRO A 113      23.950  29.853 -14.359  1.00  9.23           C  
ATOM   1646  C   PRO A 113      23.418  28.601 -13.672  1.00  9.23           C  
ATOM   1647  O   PRO A 113      22.972  27.669 -14.347  1.00  9.23           O  
ATOM   1648  CB  PRO A 113      22.831  30.719 -14.952  1.00  9.23           C  
ATOM   1649  CG  PRO A 113      23.408  31.210 -16.276  1.00  9.23           C  
ATOM   1650  CD  PRO A 113      24.224  30.036 -16.789  1.00  9.23           C  
ATOM   1651  HA  PRO A 113      24.613  30.421 -13.696  1.00  9.23           H  
ATOM   1652 1HB  PRO A 113      21.917  30.120 -15.075  1.00  9.23           H  
ATOM   1653 2HB  PRO A 113      22.588  31.539 -14.261  1.00  9.23           H  
ATOM   1654 1HG  PRO A 113      22.594  31.496 -16.960  1.00  9.23           H  
ATOM   1655 2HG  PRO A 113      24.017  32.112 -16.113  1.00  9.23           H  
ATOM   1656 1HD  PRO A 113      23.570  29.349 -17.338  1.00  9.23           H  
ATOM   1657 2HD  PRO A 113      25.075  30.389 -17.391  1.00  9.23           H  
ATOM   1658  N   HIS A 114      23.439  28.583 -12.349  1.00  9.38           N  
ATOM   1659  CA  HIS A 114      22.958  27.419 -11.618  1.00  9.38           C  
ATOM   1660  C   HIS A 114      22.735  27.800 -10.159  1.00  9.38           C  
ATOM   1661  O   HIS A 114      21.617  27.692  -9.656  1.00  9.38           O  
ATOM   1662  OXT HIS A 114      23.554  28.560  -9.643  1.00  9.38           O  
ATOM   1663  CB  HIS A 114      23.974  26.260 -11.727  1.00  9.38           C  
ATOM   1664  CG  HIS A 114      23.484  24.931 -11.227  1.00  9.38           C  
ATOM   1665  ND1 HIS A 114      22.593  24.157 -11.943  1.00  9.38           N  
ATOM   1666  CD2 HIS A 114      23.761  24.236 -10.099  1.00  9.38           C  
ATOM   1667  CE1 HIS A 114      22.343  23.044 -11.277  1.00  9.38           C  
ATOM   1668  NE2 HIS A 114      23.037  23.066 -10.154  1.00  9.38           N  
ATOM   1669  H   HIS A 114      23.810  29.373 -11.843  1.00  9.38           H  
ATOM   1670  HA  HIS A 114      22.007  27.085 -12.032  1.00  9.38           H  
ATOM   1671 1HB  HIS A 114      24.259  26.121 -12.758  1.00  9.38           H  
ATOM   1672 2HB  HIS A 114      24.878  26.517 -11.177  1.00  9.38           H  
ATOM   1673  HD1 HIS A 114      22.196  24.390 -12.833  1.00  9.38           H  
ATOM   1674  HD2 HIS A 114      24.405  24.440  -9.243  1.00  9.38           H  
ATOM   1675  HE1 HIS A 114      21.660  22.296 -11.681  1.00  9.38           H  
TER    1676
ENDMDL

REMARK ID 694253 MODEL 5 MEVC_LayV_RS09_PADRE
PFRMAT TS
TARGET MEVC_LayV_RS09_PADRE
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   ALA A   1       3.612  -1.131  -0.680  1.00 12.75           N  
ATOM      2  CA  ALA A   1       4.677  -0.379  -0.025  1.00 12.75           C  
ATOM      3  C   ALA A   1       4.524   1.118  -0.310  1.00 12.75           C  
ATOM      4  O   ALA A   1       4.086   1.488  -1.399  1.00 12.75           O  
ATOM      5  CB  ALA A   1       6.039  -0.854  -0.520  1.00 12.75           C  
ATOM      6 1H   ALA A   1       3.397  -1.956  -0.138  1.00 12.75           H  
ATOM      7 2H   ALA A   1       2.786  -0.555  -0.757  1.00 12.75           H  
ATOM      8 3H   ALA A   1       3.915  -1.407  -1.604  1.00 12.75           H  
ATOM      9  HA  ALA A   1       4.594  -0.561   1.041  1.00 12.75           H  
ATOM     10 1HB  ALA A   1       6.831  -0.306  -0.021  1.00 12.75           H  
ATOM     11 2HB  ALA A   1       6.156  -1.918  -0.316  1.00 12.75           H  
ATOM     12 3HB  ALA A   1       6.112  -0.683  -1.594  1.00 12.75           H  
ATOM     13  N   PRO A   2       4.853   2.009   0.640  1.00 11.41           N  
ATOM     14  CA  PRO A   2       4.815   3.444   0.461  1.00 11.41           C  
ATOM     15  C   PRO A   2       5.944   3.807  -0.496  1.00 11.41           C  
ATOM     16  O   PRO A   2       6.921   3.059  -0.573  1.00 11.41           O  
ATOM     17  CB  PRO A   2       5.017   3.966   1.894  1.00 11.41           C  
ATOM     18  CG  PRO A   2       5.780   2.870   2.602  1.00 11.41           C  
ATOM     19  CD  PRO A   2       5.263   1.575   1.996  1.00 11.41           C  
ATOM     20  HA  PRO A   2       3.828   3.717   0.059  1.00 11.41           H  
ATOM     21 1HB  PRO A   2       5.571   4.913   1.885  1.00 11.41           H  
ATOM     22 2HB  PRO A   2       4.041   4.173   2.361  1.00 11.41           H  
ATOM     23 1HG  PRO A   2       6.850   3.011   2.461  1.00 11.41           H  
ATOM     24 2HG  PRO A   2       5.598   2.927   3.688  1.00 11.41           H  
ATOM     25 1HD  PRO A   2       6.079   0.848   1.968  1.00 11.41           H  
ATOM     26 2HD  PRO A   2       4.395   1.213   2.571  1.00 11.41           H  
ATOM     27  N   PRO A   3       5.882   4.966  -1.173  1.00 10.13           N  
ATOM     28  CA  PRO A   3       6.879   5.463  -2.110  1.00 10.13           C  
ATOM     29  C   PRO A   3       8.242   5.677  -1.467  1.00 10.13           C  
ATOM     30  O   PRO A   3       9.270   5.662  -2.152  1.00 10.13           O  
ATOM     31  CB  PRO A   3       6.262   6.789  -2.581  1.00 10.13           C  
ATOM     32  CG  PRO A   3       5.275   7.174  -1.495  1.00 10.13           C  
ATOM     33  CD  PRO A   3       4.731   5.865  -0.984  1.00 10.13           C  
ATOM     34  HA  PRO A   3       6.954   4.761  -2.951  1.00 10.13           H  
ATOM     35 1HB  PRO A   3       7.054   7.541  -2.714  1.00 10.13           H  
ATOM     36 2HB  PRO A   3       5.783   6.653  -3.561  1.00 10.13           H  
ATOM     37 1HG  PRO A   3       5.787   7.756  -0.714  1.00 10.13           H  
ATOM     38 2HG  PRO A   3       4.492   7.826  -1.911  1.00 10.13           H  
ATOM     39 1HD  PRO A   3       4.461   5.986   0.065  1.00 10.13           H  
ATOM     40 2HD  PRO A   3       3.880   5.530  -1.597  1.00 10.13           H  
ATOM     41  N   HIS A   4       8.268   5.862  -0.145  1.00  9.00           N  
ATOM     42  CA  HIS A   4       9.536   6.022   0.545  1.00  9.00           C  
ATOM     43  C   HIS A   4      10.269   4.690   0.490  1.00  9.00           C  
ATOM     44  O   HIS A   4      11.408   4.605   0.024  1.00  9.00           O  
ATOM     45  CB  HIS A   4       9.322   6.446   2.001  1.00  9.00           C  
ATOM     46  CG  HIS A   4      10.596   6.682   2.774  1.00  9.00           C  
ATOM     47  ND1 HIS A   4      11.390   7.801   2.586  1.00  9.00           N  
ATOM     48  CD2 HIS A   4      11.211   5.942   3.728  1.00  9.00           C  
ATOM     49  CE1 HIS A   4      12.435   7.737   3.396  1.00  9.00           C  
ATOM     50  NE2 HIS A   4      12.350   6.620   4.098  1.00  9.00           N  
ATOM     51  H   HIS A   4       7.410   5.887   0.382  1.00  9.00           H  
ATOM     52  HA  HIS A   4      10.148   6.773   0.045  1.00  9.00           H  
ATOM     53 1HB  HIS A   4       8.735   7.365   2.026  1.00  9.00           H  
ATOM     54 2HB  HIS A   4       8.746   5.681   2.521  1.00  9.00           H  
ATOM     55  HD2 HIS A   4      10.868   4.986   4.126  1.00  9.00           H  
ATOM     56  HE1 HIS A   4      13.231   8.477   3.470  1.00  9.00           H  
ATOM     57  HE2 HIS A   4      13.013   6.306   4.794  1.00  9.00           H  
ATOM     58  N   ALA A   5       9.582   3.638   0.954  1.00  8.06           N  
ATOM     59  CA  ALA A   5      10.122   2.287   0.965  1.00  8.06           C  
ATOM     60  C   ALA A   5      10.422   1.825  -0.441  1.00  8.06           C  
ATOM     61  O   ALA A   5      11.418   1.148  -0.683  1.00  8.06           O  
ATOM     62  CB  ALA A   5       9.148   1.329   1.606  1.00  8.06           C  
ATOM     63  H   ALA A   5       8.646   3.786   1.297  1.00  8.06           H  
ATOM     64  HA  ALA A   5      11.055   2.295   1.531  1.00  8.06           H  
ATOM     65 1HB  ALA A   5       9.571   0.327   1.614  1.00  8.06           H  
ATOM     66 2HB  ALA A   5       8.940   1.644   2.625  1.00  8.06           H  
ATOM     67 3HB  ALA A   5       8.231   1.331   1.026  1.00  8.06           H  
ATOM     68  N   LEU A   6       9.562   2.207  -1.383  1.00  7.28           N  
ATOM     69  CA  LEU A   6       9.784   1.823  -2.759  1.00  7.28           C  
ATOM     70  C   LEU A   6      11.097   2.402  -3.237  1.00  7.28           C  
ATOM     71  O   LEU A   6      11.922   1.686  -3.808  1.00  7.28           O  
ATOM     72  CB  LEU A   6       8.652   2.260  -3.670  1.00  7.28           C  
ATOM     73  CG  LEU A   6       8.703   1.680  -5.097  1.00  7.28           C  
ATOM     74  CD1 LEU A   6       7.305   1.720  -5.669  1.00  7.28           C  
ATOM     75  CD2 LEU A   6       9.695   2.460  -5.965  1.00  7.28           C  
ATOM     76  H   LEU A   6       8.730   2.740  -1.133  1.00  7.28           H  
ATOM     77  HA  LEU A   6       9.865   0.761  -2.804  1.00  7.28           H  
ATOM     78 1HB  LEU A   6       7.701   1.978  -3.211  1.00  7.28           H  
ATOM     79 2HB  LEU A   6       8.686   3.343  -3.758  1.00  7.28           H  
ATOM     80  HG  LEU A   6       9.018   0.639  -5.051  1.00  7.28           H  
ATOM     81 1HD1 LEU A   6       7.301   1.304  -6.657  1.00  7.28           H  
ATOM     82 2HD1 LEU A   6       6.636   1.141  -5.029  1.00  7.28           H  
ATOM     83 3HD1 LEU A   6       6.961   2.752  -5.713  1.00  7.28           H  
ATOM     84 1HD2 LEU A   6       9.714   2.035  -6.970  1.00  7.28           H  
ATOM     85 2HD2 LEU A   6       9.388   3.505  -6.019  1.00  7.28           H  
ATOM     86 3HD2 LEU A   6      10.690   2.397  -5.527  1.00  7.28           H  
ATOM     87  N   SER A   7      11.291   3.707  -3.020  1.00  6.62           N  
ATOM     88  CA  SER A   7      12.502   4.366  -3.458  1.00  6.62           C  
ATOM     89  C   SER A   7      13.727   3.730  -2.806  1.00  6.62           C  
ATOM     90  O   SER A   7      14.736   3.509  -3.477  1.00  6.62           O  
ATOM     91  CB  SER A   7      12.441   5.833  -3.099  1.00  6.62           C  
ATOM     92  OG  SER A   7      11.400   6.475  -3.784  1.00  6.62           O  
ATOM     93  H   SER A   7      10.578   4.268  -2.551  1.00  6.62           H  
ATOM     94  HA  SER A   7      12.583   4.261  -4.540  1.00  6.62           H  
ATOM     95 1HB  SER A   7      12.291   5.941  -2.025  1.00  6.62           H  
ATOM     96 2HB  SER A   7      13.388   6.304  -3.346  1.00  6.62           H  
ATOM     97  HG  SER A   7      10.570   6.160  -3.350  1.00  6.62           H  
ATOM     98  N   GLU A   8      13.640   3.404  -1.509  1.00  6.02           N  
ATOM     99  CA  GLU A   8      14.762   2.752  -0.841  1.00  6.02           C  
ATOM    100  C   GLU A   8      15.055   1.401  -1.482  1.00  6.02           C  
ATOM    101  O   GLU A   8      16.211   1.072  -1.772  1.00  6.02           O  
ATOM    102  CB  GLU A   8      14.494   2.558   0.655  1.00  6.02           C  
ATOM    103  CG  GLU A   8      15.657   1.880   1.399  1.00  6.02           C  
ATOM    104  CD  GLU A   8      15.458   1.723   2.904  1.00  6.02           C  
ATOM    105  OE1 GLU A   8      14.484   2.197   3.428  1.00  6.02           O  
ATOM    106  OE2 GLU A   8      16.296   1.088   3.516  1.00  6.02           O  
ATOM    107  H   GLU A   8      12.791   3.629  -0.986  1.00  6.02           H  
ATOM    108  HA  GLU A   8      15.644   3.381  -0.954  1.00  6.02           H  
ATOM    109 1HB  GLU A   8      14.294   3.524   1.121  1.00  6.02           H  
ATOM    110 2HB  GLU A   8      13.603   1.943   0.786  1.00  6.02           H  
ATOM    111 1HG  GLU A   8      15.796   0.891   0.962  1.00  6.02           H  
ATOM    112 2HG  GLU A   8      16.565   2.453   1.216  1.00  6.02           H  
ATOM    113  N   ALA A   9      14.004   0.612  -1.717  1.00  5.46           N  
ATOM    114  CA  ALA A   9      14.173  -0.699  -2.313  1.00  5.46           C  
ATOM    115  C   ALA A   9      14.810  -0.578  -3.681  1.00  5.46           C  
ATOM    116  O   ALA A   9      15.710  -1.356  -4.023  1.00  5.46           O  
ATOM    117  CB  ALA A   9      12.825  -1.386  -2.438  1.00  5.46           C  
ATOM    118  H   ALA A   9      13.068   0.923  -1.458  1.00  5.46           H  
ATOM    119  HA  ALA A   9      14.830  -1.284  -1.673  1.00  5.46           H  
ATOM    120 1HB  ALA A   9      12.941  -2.367  -2.871  1.00  5.46           H  
ATOM    121 2HB  ALA A   9      12.372  -1.474  -1.451  1.00  5.46           H  
ATOM    122 3HB  ALA A   9      12.180  -0.789  -3.079  1.00  5.46           H  
ATOM    123  N   ALA A  10      14.373   0.424  -4.444  1.00  4.95           N  
ATOM    124  CA  ALA A  10      14.906   0.675  -5.764  1.00  4.95           C  
ATOM    125  C   ALA A  10      16.367   1.058  -5.694  1.00  4.95           C  
ATOM    126  O   ALA A  10      17.183   0.574  -6.476  1.00  4.95           O  
ATOM    127  CB  ALA A  10      14.128   1.783  -6.426  1.00  4.95           C  
ATOM    128  H   ALA A  10      13.618   1.018  -4.102  1.00  4.95           H  
ATOM    129  HA  ALA A  10      14.811  -0.239  -6.350  1.00  4.95           H  
ATOM    130 1HB  ALA A  10      14.530   1.945  -7.415  1.00  4.95           H  
ATOM    131 2HB  ALA A  10      13.082   1.501  -6.481  1.00  4.95           H  
ATOM    132 3HB  ALA A  10      14.223   2.692  -5.842  1.00  4.95           H  
ATOM    133  N   ALA A  11      16.718   1.911  -4.732  1.00  4.52           N  
ATOM    134  CA  ALA A  11      18.095   2.351  -4.603  1.00  4.52           C  
ATOM    135  C   ALA A  11      19.005   1.176  -4.326  1.00  4.52           C  
ATOM    136  O   ALA A  11      20.091   1.063  -4.908  1.00  4.52           O  
ATOM    137  CB  ALA A  11      18.208   3.366  -3.485  1.00  4.52           C  
ATOM    138  H   ALA A  11      16.011   2.293  -4.105  1.00  4.52           H  
ATOM    139  HA  ALA A  11      18.397   2.806  -5.544  1.00  4.52           H  
ATOM    140 1HB  ALA A  11      19.237   3.707  -3.403  1.00  4.52           H  
ATOM    141 2HB  ALA A  11      17.556   4.213  -3.701  1.00  4.52           H  
ATOM    142 3HB  ALA A  11      17.901   2.905  -2.547  1.00  4.52           H  
ATOM    143  N   LYS A  12      18.542   0.266  -3.472  1.00  4.17           N  
ATOM    144  CA  LYS A  12      19.332  -0.899  -3.145  1.00  4.17           C  
ATOM    145  C   LYS A  12      19.432  -1.817  -4.349  1.00  4.17           C  
ATOM    146  O   LYS A  12      20.506  -2.338  -4.649  1.00  4.17           O  
ATOM    147  CB  LYS A  12      18.736  -1.608  -1.936  1.00  4.17           C  
ATOM    148  CG  LYS A  12      18.919  -0.817  -0.636  1.00  4.17           C  
ATOM    149  CD  LYS A  12      18.289  -1.507   0.561  1.00  4.17           C  
ATOM    150  CE  LYS A  12      18.516  -0.692   1.832  1.00  4.17           C  
ATOM    151  NZ  LYS A  12      17.864  -1.306   3.022  1.00  4.17           N  
ATOM    152  H   LYS A  12      17.637   0.416  -3.017  1.00  4.17           H  
ATOM    153  HA  LYS A  12      20.339  -0.573  -2.888  1.00  4.17           H  
ATOM    154 1HB  LYS A  12      17.663  -1.753  -2.096  1.00  4.17           H  
ATOM    155 2HB  LYS A  12      19.192  -2.589  -1.818  1.00  4.17           H  
ATOM    156 1HG  LYS A  12      19.982  -0.674  -0.446  1.00  4.17           H  
ATOM    157 2HG  LYS A  12      18.455   0.165  -0.752  1.00  4.17           H  
ATOM    158 1HD  LYS A  12      17.214  -1.602   0.393  1.00  4.17           H  
ATOM    159 2HD  LYS A  12      18.715  -2.500   0.687  1.00  4.17           H  
ATOM    160 1HE  LYS A  12      19.584  -0.612   2.018  1.00  4.17           H  
ATOM    161 2HE  LYS A  12      18.114   0.305   1.686  1.00  4.17           H  
ATOM    162 1HZ  LYS A  12      18.037  -0.725   3.839  1.00  4.17           H  
ATOM    163 2HZ  LYS A  12      16.863  -1.372   2.865  1.00  4.17           H  
ATOM    164 3HZ  LYS A  12      18.239  -2.226   3.178  1.00  4.17           H  
ATOM    165  N   ALA A  13      18.331  -1.988  -5.078  1.00  3.88           N  
ATOM    166  CA  ALA A  13      18.354  -2.838  -6.254  1.00  3.88           C  
ATOM    167  C   ALA A  13      19.323  -2.326  -7.296  1.00  3.88           C  
ATOM    168  O   ALA A  13      20.035  -3.109  -7.921  1.00  3.88           O  
ATOM    169  CB  ALA A  13      16.995  -2.915  -6.874  1.00  3.88           C  
ATOM    170  H   ALA A  13      17.454  -1.547  -4.797  1.00  3.88           H  
ATOM    171  HA  ALA A  13      18.674  -3.834  -5.945  1.00  3.88           H  
ATOM    172 1HB  ALA A  13      17.066  -3.567  -7.727  1.00  3.88           H  
ATOM    173 2HB  ALA A  13      16.285  -3.304  -6.155  1.00  3.88           H  
ATOM    174 3HB  ALA A  13      16.679  -1.923  -7.193  1.00  3.88           H  
ATOM    175  N   LYS A  14      19.360  -1.001  -7.473  1.00  3.68           N  
ATOM    176  CA  LYS A  14      20.245  -0.392  -8.450  1.00  3.68           C  
ATOM    177  C   LYS A  14      21.691  -0.561  -8.020  1.00  3.68           C  
ATOM    178  O   LYS A  14      22.551  -0.862  -8.851  1.00  3.68           O  
ATOM    179  CB  LYS A  14      19.881   1.077  -8.642  1.00  3.68           C  
ATOM    180  CG  LYS A  14      18.543   1.290  -9.373  1.00  3.68           C  
ATOM    181  CD  LYS A  14      18.197   2.757  -9.506  1.00  3.68           C  
ATOM    182  CE  LYS A  14      16.862   2.948 -10.216  1.00  3.68           C  
ATOM    183  NZ  LYS A  14      16.501   4.392 -10.334  1.00  3.68           N  
ATOM    184  H   LYS A  14      18.730  -0.406  -6.935  1.00  3.68           H  
ATOM    185  HA  LYS A  14      20.114  -0.902  -9.402  1.00  3.68           H  
ATOM    186 1HB  LYS A  14      19.804   1.557  -7.663  1.00  3.68           H  
ATOM    187 2HB  LYS A  14      20.667   1.583  -9.200  1.00  3.68           H  
ATOM    188 1HG  LYS A  14      18.599   0.857 -10.356  1.00  3.68           H  
ATOM    189 2HG  LYS A  14      17.750   0.786  -8.833  1.00  3.68           H  
ATOM    190 1HD  LYS A  14      18.136   3.200  -8.509  1.00  3.68           H  
ATOM    191 2HD  LYS A  14      18.978   3.268 -10.067  1.00  3.68           H  
ATOM    192 1HE  LYS A  14      16.923   2.514 -11.214  1.00  3.68           H  
ATOM    193 2HE  LYS A  14      16.080   2.431  -9.654  1.00  3.68           H  
ATOM    194 1HZ  LYS A  14      15.614   4.482 -10.808  1.00  3.68           H  
ATOM    195 2HZ  LYS A  14      16.432   4.797  -9.411  1.00  3.68           H  
ATOM    196 3HZ  LYS A  14      17.214   4.877 -10.861  1.00  3.68           H  
ATOM    197  N   PHE A  15      21.959  -0.414  -6.717  1.00  3.54           N  
ATOM    198  CA  PHE A  15      23.297  -0.631  -6.188  1.00  3.54           C  
ATOM    199  C   PHE A  15      23.764  -2.047  -6.459  1.00  3.54           C  
ATOM    200  O   PHE A  15      24.867  -2.264  -6.972  1.00  3.54           O  
ATOM    201  CB  PHE A  15      23.361  -0.394  -4.685  1.00  3.54           C  
ATOM    202  CG  PHE A  15      24.698  -0.759  -4.117  1.00  3.54           C  
ATOM    203  CD1 PHE A  15      25.782   0.096  -4.231  1.00  3.54           C  
ATOM    204  CD2 PHE A  15      24.878  -1.983  -3.484  1.00  3.54           C  
ATOM    205  CE1 PHE A  15      27.017  -0.262  -3.720  1.00  3.54           C  
ATOM    206  CE2 PHE A  15      26.106  -2.345  -2.977  1.00  3.54           C  
ATOM    207  CZ  PHE A  15      27.179  -1.483  -3.094  1.00  3.54           C  
ATOM    208  H   PHE A  15      21.216  -0.129  -6.075  1.00  3.54           H  
ATOM    209  HA  PHE A  15      23.980   0.060  -6.683  1.00  3.54           H  
ATOM    210 1HB  PHE A  15      23.156   0.652  -4.465  1.00  3.54           H  
ATOM    211 2HB  PHE A  15      22.603  -0.988  -4.186  1.00  3.54           H  
ATOM    212  HD1 PHE A  15      25.653   1.056  -4.730  1.00  3.54           H  
ATOM    213  HD2 PHE A  15      24.031  -2.663  -3.396  1.00  3.54           H  
ATOM    214  HE1 PHE A  15      27.863   0.418  -3.814  1.00  3.54           H  
ATOM    215  HE2 PHE A  15      26.231  -3.309  -2.486  1.00  3.54           H  
ATOM    216  HZ  PHE A  15      28.152  -1.766  -2.694  1.00  3.54           H  
ATOM    217  N   VAL A  16      22.927  -3.019  -6.108  1.00  3.47           N  
ATOM    218  CA  VAL A  16      23.308  -4.403  -6.283  1.00  3.47           C  
ATOM    219  C   VAL A  16      23.476  -4.685  -7.768  1.00  3.47           C  
ATOM    220  O   VAL A  16      24.432  -5.351  -8.168  1.00  3.47           O  
ATOM    221  CB  VAL A  16      22.287  -5.352  -5.656  1.00  3.47           C  
ATOM    222  CG1 VAL A  16      22.658  -6.780  -5.994  1.00  3.47           C  
ATOM    223  CG2 VAL A  16      22.258  -5.152  -4.144  1.00  3.47           C  
ATOM    224  H   VAL A  16      22.021  -2.786  -5.698  1.00  3.47           H  
ATOM    225  HA  VAL A  16      24.268  -4.560  -5.787  1.00  3.47           H  
ATOM    226  HB  VAL A  16      21.299  -5.144  -6.082  1.00  3.47           H  
ATOM    227 1HG1 VAL A  16      21.923  -7.463  -5.571  1.00  3.47           H  
ATOM    228 2HG1 VAL A  16      22.693  -6.895  -7.042  1.00  3.47           H  
ATOM    229 3HG1 VAL A  16      23.642  -7.003  -5.582  1.00  3.47           H  
ATOM    230 1HG2 VAL A  16      21.524  -5.824  -3.703  1.00  3.47           H  
ATOM    231 2HG2 VAL A  16      23.243  -5.364  -3.733  1.00  3.47           H  
ATOM    232 3HG2 VAL A  16      21.989  -4.128  -3.919  1.00  3.47           H  
ATOM    233  N   ALA A  17      22.560  -4.179  -8.605  1.00  3.47           N  
ATOM    234  CA  ALA A  17      22.705  -4.393 -10.034  1.00  3.47           C  
ATOM    235  C   ALA A  17      24.040  -3.823 -10.509  1.00  3.47           C  
ATOM    236  O   ALA A  17      24.758  -4.501 -11.250  1.00  3.47           O  
ATOM    237  CB  ALA A  17      21.541  -3.749 -10.784  1.00  3.47           C  
ATOM    238  H   ALA A  17      21.763  -3.651  -8.256  1.00  3.47           H  
ATOM    239  HA  ALA A  17      22.708  -5.458 -10.233  1.00  3.47           H  
ATOM    240 1HB  ALA A  17      21.648  -3.909 -11.851  1.00  3.47           H  
ATOM    241 2HB  ALA A  17      20.608  -4.175 -10.452  1.00  3.47           H  
ATOM    242 3HB  ALA A  17      21.528  -2.695 -10.577  1.00  3.47           H  
ATOM    243  N   ALA A  18      24.423  -2.630 -10.024  1.00  3.53           N  
ATOM    244  CA  ALA A  18      25.695  -2.025 -10.406  1.00  3.53           C  
ATOM    245  C   ALA A  18      26.853  -2.911  -9.978  1.00  3.53           C  
ATOM    246  O   ALA A  18      27.843  -3.057 -10.694  1.00  3.53           O  
ATOM    247  CB  ALA A  18      25.839  -0.642  -9.794  1.00  3.53           C  
ATOM    248  H   ALA A  18      23.799  -2.109  -9.410  1.00  3.53           H  
ATOM    249  HA  ALA A  18      25.713  -1.935 -11.490  1.00  3.53           H  
ATOM    250 1HB  ALA A  18      26.780  -0.201 -10.110  1.00  3.53           H  
ATOM    251 2HB  ALA A  18      25.013  -0.016 -10.122  1.00  3.53           H  
ATOM    252 3HB  ALA A  18      25.820  -0.721  -8.711  1.00  3.53           H  
ATOM    253  N   TRP A  19      26.736  -3.546  -8.818  1.00  3.65           N  
ATOM    254  CA  TRP A  19      27.802  -4.428  -8.394  1.00  3.65           C  
ATOM    255  C   TRP A  19      27.942  -5.590  -9.382  1.00  3.65           C  
ATOM    256  O   TRP A  19      29.058  -5.920  -9.798  1.00  3.65           O  
ATOM    257  CB  TRP A  19      27.568  -4.982  -6.990  1.00  3.65           C  
ATOM    258  CG  TRP A  19      28.742  -5.803  -6.520  1.00  3.65           C  
ATOM    259  CD1 TRP A  19      29.841  -5.338  -5.859  1.00  3.65           C  
ATOM    260  CD2 TRP A  19      28.962  -7.224  -6.708  1.00  3.65           C  
ATOM    261  NE1 TRP A  19      30.721  -6.366  -5.620  1.00  3.65           N  
ATOM    262  CE2 TRP A  19      30.200  -7.526  -6.141  1.00  3.65           C  
ATOM    263  CE3 TRP A  19      28.227  -8.235  -7.306  1.00  3.65           C  
ATOM    264  CZ2 TRP A  19      30.719  -8.811  -6.159  1.00  3.65           C  
ATOM    265  CZ3 TRP A  19      28.736  -9.521  -7.332  1.00  3.65           C  
ATOM    266  CH2 TRP A  19      29.954  -9.803  -6.774  1.00  3.65           C  
ATOM    267  H   TRP A  19      25.919  -3.387  -8.225  1.00  3.65           H  
ATOM    268  HA  TRP A  19      28.735  -3.866  -8.390  1.00  3.65           H  
ATOM    269 1HB  TRP A  19      27.394  -4.160  -6.292  1.00  3.65           H  
ATOM    270 2HB  TRP A  19      26.680  -5.611  -6.986  1.00  3.65           H  
ATOM    271  HD1 TRP A  19      29.997  -4.300  -5.567  1.00  3.65           H  
ATOM    272  HE1 TRP A  19      31.611  -6.281  -5.148  1.00  3.65           H  
ATOM    273  HE3 TRP A  19      27.272  -8.009  -7.740  1.00  3.65           H  
ATOM    274  HZ2 TRP A  19      31.686  -9.052  -5.719  1.00  3.65           H  
ATOM    275  HZ3 TRP A  19      28.144 -10.302  -7.809  1.00  3.65           H  
ATOM    276  HH2 TRP A  19      30.331 -10.826  -6.808  1.00  3.65           H  
ATOM    277  N   THR A  20      26.807  -6.200  -9.776  1.00  3.82           N  
ATOM    278  CA  THR A  20      26.861  -7.357 -10.674  1.00  3.82           C  
ATOM    279  C   THR A  20      27.313  -6.948 -12.085  1.00  3.82           C  
ATOM    280  O   THR A  20      27.987  -7.714 -12.776  1.00  3.82           O  
ATOM    281  CB  THR A  20      25.496  -8.084 -10.736  1.00  3.82           C  
ATOM    282  OG1 THR A  20      24.504  -7.210 -11.232  1.00  3.82           O  
ATOM    283  CG2 THR A  20      25.077  -8.571  -9.362  1.00  3.82           C  
ATOM    284  H   THR A  20      25.911  -5.868  -9.410  1.00  3.82           H  
ATOM    285  HA  THR A  20      27.591  -8.059 -10.280  1.00  3.82           H  
ATOM    286  HB  THR A  20      25.575  -8.939 -11.397  1.00  3.82           H  
ATOM    287  HG1 THR A  20      24.719  -6.287 -10.992  1.00  3.82           H  
ATOM    288 1HG2 THR A  20      24.119  -9.080  -9.439  1.00  3.82           H  
ATOM    289 2HG2 THR A  20      25.821  -9.263  -8.982  1.00  3.82           H  
ATOM    290 3HG2 THR A  20      24.984  -7.726  -8.688  1.00  3.82           H  
ATOM    291  N   LEU A  21      27.015  -5.707 -12.476  1.00  4.06           N  
ATOM    292  CA  LEU A  21      27.449  -5.135 -13.747  1.00  4.06           C  
ATOM    293  C   LEU A  21      28.963  -5.115 -13.795  1.00  4.06           C  
ATOM    294  O   LEU A  21      29.596  -5.587 -14.745  1.00  4.06           O  
ATOM    295  CB  LEU A  21      27.032  -3.679 -13.787  1.00  4.06           C  
ATOM    296  CG  LEU A  21      27.409  -2.838 -14.914  1.00  4.06           C  
ATOM    297  CD1 LEU A  21      26.654  -3.238 -16.161  1.00  4.06           C  
ATOM    298  CD2 LEU A  21      27.204  -1.459 -14.444  1.00  4.06           C  
ATOM    299  H   LEU A  21      26.426  -5.139 -11.872  1.00  4.06           H  
ATOM    300  HA  LEU A  21      27.044  -5.714 -14.574  1.00  4.06           H  
ATOM    301 1HB  LEU A  21      25.947  -3.635 -13.699  1.00  4.06           H  
ATOM    302 2HB  LEU A  21      27.432  -3.193 -12.947  1.00  4.06           H  
ATOM    303  HG  LEU A  21      28.463  -2.967 -15.140  1.00  4.06           H  
ATOM    304 1HD1 LEU A  21      26.950  -2.603 -16.993  1.00  4.06           H  
ATOM    305 2HD1 LEU A  21      26.864  -4.268 -16.396  1.00  4.06           H  
ATOM    306 3HD1 LEU A  21      25.608  -3.127 -15.980  1.00  4.06           H  
ATOM    307 1HD2 LEU A  21      27.463  -0.780 -15.192  1.00  4.06           H  
ATOM    308 2HD2 LEU A  21      26.194  -1.333 -14.180  1.00  4.06           H  
ATOM    309 3HD2 LEU A  21      27.820  -1.286 -13.560  1.00  4.06           H  
ATOM    310  N   LYS A  22      29.537  -4.545 -12.737  1.00  4.36           N  
ATOM    311  CA  LYS A  22      30.966  -4.393 -12.620  1.00  4.36           C  
ATOM    312  C   LYS A  22      31.644  -5.747 -12.494  1.00  4.36           C  
ATOM    313  O   LYS A  22      32.693  -5.965 -13.103  1.00  4.36           O  
ATOM    314  CB  LYS A  22      31.262  -3.478 -11.436  1.00  4.36           C  
ATOM    315  CG  LYS A  22      30.852  -2.019 -11.708  1.00  4.36           C  
ATOM    316  CD  LYS A  22      31.079  -1.125 -10.511  1.00  4.36           C  
ATOM    317  CE  LYS A  22      30.634   0.303 -10.806  1.00  4.36           C  
ATOM    318  NZ  LYS A  22      30.809   1.195  -9.622  1.00  4.36           N  
ATOM    319  H   LYS A  22      28.948  -4.178 -11.987  1.00  4.36           H  
ATOM    320  HA  LYS A  22      31.335  -3.913 -13.524  1.00  4.36           H  
ATOM    321 1HB  LYS A  22      30.708  -3.828 -10.559  1.00  4.36           H  
ATOM    322 2HB  LYS A  22      32.323  -3.508 -11.197  1.00  4.36           H  
ATOM    323 1HG  LYS A  22      31.419  -1.633 -12.554  1.00  4.36           H  
ATOM    324 2HG  LYS A  22      29.794  -1.992 -11.968  1.00  4.36           H  
ATOM    325 1HD  LYS A  22      30.504  -1.510  -9.665  1.00  4.36           H  
ATOM    326 2HD  LYS A  22      32.135  -1.125 -10.245  1.00  4.36           H  
ATOM    327 1HE  LYS A  22      31.222   0.694 -11.634  1.00  4.36           H  
ATOM    328 2HE  LYS A  22      29.581   0.297 -11.095  1.00  4.36           H  
ATOM    329 1HZ  LYS A  22      30.504   2.130  -9.858  1.00  4.36           H  
ATOM    330 2HZ  LYS A  22      30.256   0.844  -8.854  1.00  4.36           H  
ATOM    331 3HZ  LYS A  22      31.783   1.215  -9.355  1.00  4.36           H  
ATOM    332  N   ALA A  23      31.041  -6.675 -11.743  1.00  4.72           N  
ATOM    333  CA  ALA A  23      31.607  -8.011 -11.622  1.00  4.72           C  
ATOM    334  C   ALA A  23      31.646  -8.684 -12.993  1.00  4.72           C  
ATOM    335  O   ALA A  23      32.622  -9.347 -13.348  1.00  4.72           O  
ATOM    336  CB  ALA A  23      30.794  -8.844 -10.647  1.00  4.72           C  
ATOM    337  H   ALA A  23      30.191  -6.443 -11.229  1.00  4.72           H  
ATOM    338  HA  ALA A  23      32.629  -7.919 -11.254  1.00  4.72           H  
ATOM    339 1HB  ALA A  23      31.234  -9.833 -10.552  1.00  4.72           H  
ATOM    340 2HB  ALA A  23      30.782  -8.351  -9.672  1.00  4.72           H  
ATOM    341 3HB  ALA A  23      29.777  -8.933 -11.018  1.00  4.72           H  
ATOM    342  N   ALA A  24      30.587  -8.486 -13.783  1.00  5.14           N  
ATOM    343  CA  ALA A  24      30.522  -9.046 -15.119  1.00  5.14           C  
ATOM    344  C   ALA A  24      31.632  -8.471 -15.991  1.00  5.14           C  
ATOM    345  O   ALA A  24      32.284  -9.197 -16.752  1.00  5.14           O  
ATOM    346  CB  ALA A  24      29.157  -8.758 -15.712  1.00  5.14           C  
ATOM    347  H   ALA A  24      29.786  -7.956 -13.440  1.00  5.14           H  
ATOM    348  HA  ALA A  24      30.668 -10.122 -15.043  1.00  5.14           H  
ATOM    349 1HB  ALA A  24      29.058  -9.191 -16.672  1.00  5.14           H  
ATOM    350 2HB  ALA A  24      28.410  -9.175 -15.054  1.00  5.14           H  
ATOM    351 3HB  ALA A  24      29.006  -7.692 -15.787  1.00  5.14           H  
ATOM    352  N   ALA A  25      31.875  -7.160 -15.848  1.00  5.59           N  
ATOM    353  CA  ALA A  25      32.933  -6.502 -16.598  1.00  5.59           C  
ATOM    354  C   ALA A  25      34.294  -7.060 -16.219  1.00  5.59           C  
ATOM    355  O   ALA A  25      35.120  -7.324 -17.099  1.00  5.59           O  
ATOM    356  CB  ALA A  25      32.912  -5.011 -16.343  1.00  5.59           C  
ATOM    357  H   ALA A  25      31.282  -6.609 -15.226  1.00  5.59           H  
ATOM    358  HA  ALA A  25      32.765  -6.682 -17.651  1.00  5.59           H  
ATOM    359 1HB  ALA A  25      33.690  -4.528 -16.930  1.00  5.59           H  
ATOM    360 2HB  ALA A  25      31.969  -4.624 -16.612  1.00  5.59           H  
ATOM    361 3HB  ALA A  25      33.086  -4.821 -15.291  1.00  5.59           H  
ATOM    362  N   GLU A  26      34.516  -7.276 -14.914  1.00  6.09           N  
ATOM    363  CA  GLU A  26      35.778  -7.832 -14.440  1.00  6.09           C  
ATOM    364  C   GLU A  26      35.974  -9.213 -15.025  1.00  6.09           C  
ATOM    365  O   GLU A  26      37.068  -9.570 -15.477  1.00  6.09           O  
ATOM    366  CB  GLU A  26      35.838  -7.908 -12.907  1.00  6.09           C  
ATOM    367  CG  GLU A  26      37.188  -8.455 -12.365  1.00  6.09           C  
ATOM    368  CD  GLU A  26      37.299  -8.499 -10.836  1.00  6.09           C  
ATOM    369  OE1 GLU A  26      36.369  -8.123 -10.166  1.00  6.09           O  
ATOM    370  OE2 GLU A  26      38.341  -8.912 -10.347  1.00  6.09           O  
ATOM    371  H   GLU A  26      33.793  -7.022 -14.239  1.00  6.09           H  
ATOM    372  HA  GLU A  26      36.589  -7.193 -14.786  1.00  6.09           H  
ATOM    373 1HB  GLU A  26      35.669  -6.916 -12.485  1.00  6.09           H  
ATOM    374 2HB  GLU A  26      35.040  -8.555 -12.544  1.00  6.09           H  
ATOM    375 1HG  GLU A  26      37.318  -9.466 -12.750  1.00  6.09           H  
ATOM    376 2HG  GLU A  26      37.995  -7.843 -12.764  1.00  6.09           H  
ATOM    377  N   ALA A  27      34.901 -10.005 -15.034  1.00  6.62           N  
ATOM    378  CA  ALA A  27      35.012 -11.340 -15.563  1.00  6.62           C  
ATOM    379  C   ALA A  27      35.457 -11.289 -17.010  1.00  6.62           C  
ATOM    380  O   ALA A  27      36.390 -11.991 -17.391  1.00  6.62           O  
ATOM    381  CB  ALA A  27      33.675 -12.061 -15.458  1.00  6.62           C  
ATOM    382  H   ALA A  27      34.019  -9.680 -14.635  1.00  6.62           H  
ATOM    383  HA  ALA A  27      35.764 -11.875 -14.985  1.00  6.62           H  
ATOM    384 1HB  ALA A  27      33.776 -13.069 -15.844  1.00  6.62           H  
ATOM    385 2HB  ALA A  27      33.365 -12.096 -14.414  1.00  6.62           H  
ATOM    386 3HB  ALA A  27      32.925 -11.528 -16.036  1.00  6.62           H  
ATOM    387  N   ALA A  28      34.847 -10.405 -17.809  1.00  7.18           N  
ATOM    388  CA  ALA A  28      35.225 -10.265 -19.217  1.00  7.18           C  
ATOM    389  C   ALA A  28      36.655  -9.759 -19.370  1.00  7.18           C  
ATOM    390  O   ALA A  28      37.382 -10.180 -20.267  1.00  7.18           O  
ATOM    391  CB  ALA A  28      34.257  -9.339 -19.918  1.00  7.18           C  
ATOM    392  H   ALA A  28      34.081  -9.839 -17.434  1.00  7.18           H  
ATOM    393  HA  ALA A  28      35.175 -11.247 -19.683  1.00  7.18           H  
ATOM    394 1HB  ALA A  28      34.522  -9.266 -20.972  1.00  7.18           H  
ATOM    395 2HB  ALA A  28      33.261  -9.748 -19.819  1.00  7.18           H  
ATOM    396 3HB  ALA A  28      34.300  -8.352 -19.458  1.00  7.18           H  
ATOM    397  N   ALA A  29      37.065  -8.839 -18.502  1.00  7.76           N  
ATOM    398  CA  ALA A  29      38.403  -8.270 -18.559  1.00  7.76           C  
ATOM    399  C   ALA A  29      39.495  -9.315 -18.368  1.00  7.76           C  
ATOM    400  O   ALA A  29      40.564  -9.227 -18.974  1.00  7.76           O  
ATOM    401  CB  ALA A  29      38.558  -7.191 -17.508  1.00  7.76           C  
ATOM    402  H   ALA A  29      36.419  -8.501 -17.786  1.00  7.76           H  
ATOM    403  HA  ALA A  29      38.529  -7.828 -19.543  1.00  7.76           H  
ATOM    404 1HB  ALA A  29      39.547  -6.747 -17.584  1.00  7.76           H  
ATOM    405 2HB  ALA A  29      37.797  -6.426 -17.661  1.00  7.76           H  
ATOM    406 3HB  ALA A  29      38.433  -7.633 -16.522  1.00  7.76           H  
ATOM    407  N   LYS A  30      39.230 -10.292 -17.498  1.00  8.31           N  
ATOM    408  CA  LYS A  30      40.218 -11.314 -17.170  1.00  8.31           C  
ATOM    409  C   LYS A  30      40.012 -12.647 -17.896  1.00  8.31           C  
ATOM    410  O   LYS A  30      40.946 -13.185 -18.474  1.00  8.31           O  
ATOM    411  CB  LYS A  30      40.183 -11.510 -15.658  1.00  8.31           C  
ATOM    412  CG  LYS A  30      40.677 -10.280 -14.903  1.00  8.31           C  
ATOM    413  CD  LYS A  30      40.590 -10.441 -13.400  1.00  8.31           C  
ATOM    414  CE  LYS A  30      41.164  -9.214 -12.699  1.00  8.31           C  
ATOM    415  NZ  LYS A  30      41.005  -9.277 -11.225  1.00  8.31           N  
ATOM    416  H   LYS A  30      38.329 -10.286 -17.018  1.00  8.31           H  
ATOM    417  HA  LYS A  30      41.199 -10.936 -17.449  1.00  8.31           H  
ATOM    418 1HB  LYS A  30      39.154 -11.705 -15.343  1.00  8.31           H  
ATOM    419 2HB  LYS A  30      40.789 -12.369 -15.380  1.00  8.31           H  
ATOM    420 1HG  LYS A  30      41.707 -10.068 -15.184  1.00  8.31           H  
ATOM    421 2HG  LYS A  30      40.058  -9.427 -15.187  1.00  8.31           H  
ATOM    422 1HD  LYS A  30      39.544 -10.555 -13.105  1.00  8.31           H  
ATOM    423 2HD  LYS A  30      41.139 -11.326 -13.087  1.00  8.31           H  
ATOM    424 1HE  LYS A  30      42.225  -9.150 -12.933  1.00  8.31           H  
ATOM    425 2HE  LYS A  30      40.665  -8.317 -13.069  1.00  8.31           H  
ATOM    426 1HZ  LYS A  30      41.404  -8.454 -10.808  1.00  8.31           H  
ATOM    427 2HZ  LYS A  30      40.001  -9.307 -10.987  1.00  8.31           H  
ATOM    428 3HZ  LYS A  30      41.463 -10.094 -10.860  1.00  8.31           H  
ATOM    429  N   ASP A  31      38.811 -13.197 -17.811  1.00  8.73           N  
ATOM    430  CA  ASP A  31      38.356 -14.444 -18.431  1.00  8.73           C  
ATOM    431  C   ASP A  31      39.391 -15.609 -18.571  1.00  8.73           C  
ATOM    432  O   ASP A  31      39.494 -16.384 -17.618  1.00  8.73           O  
ATOM    433  CB  ASP A  31      37.461 -14.171 -19.628  1.00  8.73           C  
ATOM    434  CG  ASP A  31      36.702 -15.394 -20.049  1.00  8.73           C  
ATOM    435  OD1 ASP A  31      37.119 -16.504 -19.790  1.00  8.73           O  
ATOM    436  OD2 ASP A  31      35.712 -15.224 -20.679  1.00  8.73           O  
ATOM    437  H   ASP A  31      38.089 -12.678 -17.322  1.00  8.73           H  
ATOM    438  HA  ASP A  31      37.620 -14.841 -17.732  1.00  8.73           H  
ATOM    439 1HB  ASP A  31      36.727 -13.425 -19.343  1.00  8.73           H  
ATOM    440 2HB  ASP A  31      37.988 -13.740 -20.458  1.00  8.73           H  
ATOM    441  N   THR A  32      40.110 -15.857 -19.722  1.00  8.96           N  
ATOM    442  CA  THR A  32      40.326 -15.081 -20.972  1.00  8.96           C  
ATOM    443  C   THR A  32      39.529 -15.467 -22.240  1.00  8.96           C  
ATOM    444  O   THR A  32      39.878 -15.006 -23.326  1.00  8.96           O  
ATOM    445  CB  THR A  32      41.814 -15.191 -21.401  1.00  8.96           C  
ATOM    446  OG1 THR A  32      42.141 -16.576 -21.614  1.00  8.96           O  
ATOM    447  CG2 THR A  32      42.752 -14.613 -20.370  1.00  8.96           C  
ATOM    448  H   THR A  32      40.630 -16.719 -19.690  1.00  8.96           H  
ATOM    449  HA  THR A  32      40.124 -14.034 -20.750  1.00  8.96           H  
ATOM    450  HB  THR A  32      41.953 -14.654 -22.339  1.00  8.96           H  
ATOM    451  HG1 THR A  32      41.851 -17.088 -20.854  1.00  8.96           H  
ATOM    452 1HG2 THR A  32      43.778 -14.716 -20.717  1.00  8.96           H  
ATOM    453 2HG2 THR A  32      42.527 -13.560 -20.232  1.00  8.96           H  
ATOM    454 3HG2 THR A  32      42.632 -15.142 -19.424  1.00  8.96           H  
ATOM    455  N   THR A  33      38.535 -16.346 -22.145  1.00  8.98           N  
ATOM    456  CA  THR A  33      37.766 -16.778 -23.325  1.00  8.98           C  
ATOM    457  C   THR A  33      37.008 -15.641 -24.050  1.00  8.98           C  
ATOM    458  O   THR A  33      37.080 -15.534 -25.278  1.00  8.98           O  
ATOM    459  CB  THR A  33      36.778 -17.895 -22.923  1.00  8.98           C  
ATOM    460  OG1 THR A  33      37.517 -19.037 -22.470  1.00  8.98           O  
ATOM    461  CG2 THR A  33      35.867 -18.286 -24.069  1.00  8.98           C  
ATOM    462  H   THR A  33      38.255 -16.677 -21.218  1.00  8.98           H  
ATOM    463  HA  THR A  33      38.470 -17.204 -24.037  1.00  8.98           H  
ATOM    464  HB  THR A  33      36.161 -17.533 -22.102  1.00  8.98           H  
ATOM    465  HG1 THR A  33      37.976 -18.806 -21.654  1.00  8.98           H  
ATOM    466 1HG2 THR A  33      35.178 -19.062 -23.736  1.00  8.98           H  
ATOM    467 2HG2 THR A  33      35.310 -17.411 -24.368  1.00  8.98           H  
ATOM    468 3HG2 THR A  33      36.455 -18.656 -24.907  1.00  8.98           H  
ATOM    469  N   ILE A  34      36.297 -14.791 -23.314  1.00  8.83           N  
ATOM    470  CA  ILE A  34      35.556 -13.677 -23.894  1.00  8.83           C  
ATOM    471  C   ILE A  34      36.352 -12.378 -23.907  1.00  8.83           C  
ATOM    472  O   ILE A  34      36.833 -11.922 -22.876  1.00  8.83           O  
ATOM    473  CB  ILE A  34      34.257 -13.437 -23.114  1.00  8.83           C  
ATOM    474  CG1 ILE A  34      33.421 -14.728 -23.124  1.00  8.83           C  
ATOM    475  CG2 ILE A  34      33.502 -12.229 -23.695  1.00  8.83           C  
ATOM    476  CD1 ILE A  34      33.040 -15.188 -24.481  1.00  8.83           C  
ATOM    477  H   ILE A  34      36.231 -14.932 -22.310  1.00  8.83           H  
ATOM    478  HA  ILE A  34      35.305 -13.932 -24.922  1.00  8.83           H  
ATOM    479  HB  ILE A  34      34.505 -13.235 -22.067  1.00  8.83           H  
ATOM    480 1HG1 ILE A  34      34.004 -15.514 -22.640  1.00  8.83           H  
ATOM    481 2HG1 ILE A  34      32.537 -14.581 -22.561  1.00  8.83           H  
ATOM    482 1HG2 ILE A  34      32.609 -12.048 -23.141  1.00  8.83           H  
ATOM    483 2HG2 ILE A  34      34.133 -11.344 -23.638  1.00  8.83           H  
ATOM    484 3HG2 ILE A  34      33.247 -12.425 -24.737  1.00  8.83           H  
ATOM    485 1HD1 ILE A  34      32.472 -16.097 -24.421  1.00  8.83           H  
ATOM    486 2HD1 ILE A  34      32.438 -14.422 -24.972  1.00  8.83           H  
ATOM    487 3HD1 ILE A  34      33.937 -15.367 -25.068  1.00  8.83           H  
ATOM    488  N   LYS A  35      36.484 -11.775 -25.081  1.00  8.56           N  
ATOM    489  CA  LYS A  35      37.191 -10.507 -25.199  1.00  8.56           C  
ATOM    490  C   LYS A  35      36.278  -9.370 -24.694  1.00  8.56           C  
ATOM    491  O   LYS A  35      35.127  -9.299 -25.121  1.00  8.56           O  
ATOM    492  CB  LYS A  35      37.594 -10.268 -26.660  1.00  8.56           C  
ATOM    493  CG  LYS A  35      38.444  -9.021 -26.910  1.00  8.56           C  
ATOM    494  CD  LYS A  35      38.845  -8.904 -28.374  1.00  8.56           C  
ATOM    495  CE  LYS A  35      39.686  -7.658 -28.618  1.00  8.56           C  
ATOM    496  NZ  LYS A  35      40.101  -7.536 -30.046  1.00  8.56           N  
ATOM    497  H   LYS A  35      36.084 -12.211 -25.900  1.00  8.56           H  
ATOM    498  HA  LYS A  35      38.089 -10.576 -24.593  1.00  8.56           H  
ATOM    499 1HB  LYS A  35      38.162 -11.128 -27.019  1.00  8.56           H  
ATOM    500 2HB  LYS A  35      36.701 -10.194 -27.277  1.00  8.56           H  
ATOM    501 1HG  LYS A  35      37.903  -8.123 -26.604  1.00  8.56           H  
ATOM    502 2HG  LYS A  35      39.355  -9.090 -26.322  1.00  8.56           H  
ATOM    503 1HD  LYS A  35      39.421  -9.784 -28.666  1.00  8.56           H  
ATOM    504 2HD  LYS A  35      37.951  -8.856 -28.995  1.00  8.56           H  
ATOM    505 1HE  LYS A  35      39.104  -6.778 -28.341  1.00  8.56           H  
ATOM    506 2HE  LYS A  35      40.578  -7.702 -27.994  1.00  8.56           H  
ATOM    507 1HZ  LYS A  35      40.656  -6.700 -30.167  1.00  8.56           H  
ATOM    508 2HZ  LYS A  35      40.650  -8.344 -30.307  1.00  8.56           H  
ATOM    509 3HZ  LYS A  35      39.281  -7.483 -30.632  1.00  8.56           H  
ATOM    510  N   PRO A  36      36.746  -8.434 -23.843  1.00  8.24           N  
ATOM    511  CA  PRO A  36      35.973  -7.313 -23.311  1.00  8.24           C  
ATOM    512  C   PRO A  36      35.778  -6.195 -24.339  1.00  8.24           C  
ATOM    513  O   PRO A  36      36.316  -5.099 -24.201  1.00  8.24           O  
ATOM    514  CB  PRO A  36      36.846  -6.849 -22.139  1.00  8.24           C  
ATOM    515  CG  PRO A  36      38.253  -7.175 -22.579  1.00  8.24           C  
ATOM    516  CD  PRO A  36      38.124  -8.501 -23.321  1.00  8.24           C  
ATOM    517  HA  PRO A  36      35.001  -7.683 -22.955  1.00  8.24           H  
ATOM    518 1HB  PRO A  36      36.689  -5.779 -21.948  1.00  8.24           H  
ATOM    519 2HB  PRO A  36      36.554  -7.384 -21.224  1.00  8.24           H  
ATOM    520 1HG  PRO A  36      38.636  -6.373 -23.224  1.00  8.24           H  
ATOM    521 2HG  PRO A  36      38.932  -7.240 -21.721  1.00  8.24           H  
ATOM    522 1HD  PRO A  36      38.863  -8.528 -24.114  1.00  8.24           H  
ATOM    523 2HD  PRO A  36      38.226  -9.346 -22.611  1.00  8.24           H  
ATOM    524  N   VAL A  37      35.009  -6.508 -25.374  1.00  7.93           N  
ATOM    525  CA  VAL A  37      34.731  -5.618 -26.503  1.00  7.93           C  
ATOM    526  C   VAL A  37      33.684  -4.547 -26.241  1.00  7.93           C  
ATOM    527  O   VAL A  37      33.829  -3.394 -26.660  1.00  7.93           O  
ATOM    528  CB  VAL A  37      34.231  -6.434 -27.709  1.00  7.93           C  
ATOM    529  CG1 VAL A  37      33.786  -5.488 -28.841  1.00  7.93           C  
ATOM    530  CG2 VAL A  37      35.326  -7.357 -28.168  1.00  7.93           C  
ATOM    531  H   VAL A  37      34.611  -7.448 -25.386  1.00  7.93           H  
ATOM    532  HA  VAL A  37      35.664  -5.127 -26.775  1.00  7.93           H  
ATOM    533  HB  VAL A  37      33.360  -7.020 -27.410  1.00  7.93           H  
ATOM    534 1HG1 VAL A  37      33.417  -6.075 -29.684  1.00  7.93           H  
ATOM    535 2HG1 VAL A  37      32.983  -4.839 -28.483  1.00  7.93           H  
ATOM    536 3HG1 VAL A  37      34.628  -4.880 -29.164  1.00  7.93           H  
ATOM    537 1HG2 VAL A  37      34.975  -7.949 -29.012  1.00  7.93           H  
ATOM    538 2HG2 VAL A  37      36.195  -6.774 -28.466  1.00  7.93           H  
ATOM    539 3HG2 VAL A  37      35.588  -8.013 -27.351  1.00  7.93           H  
ATOM    540  N   GLU A  38      32.609  -4.926 -25.576  1.00  7.64           N  
ATOM    541  CA  GLU A  38      31.428  -4.081 -25.461  1.00  7.64           C  
ATOM    542  C   GLU A  38      31.476  -2.862 -24.536  1.00  7.64           C  
ATOM    543  O   GLU A  38      30.689  -2.757 -23.601  1.00  7.64           O  
ATOM    544  CB  GLU A  38      30.262  -4.961 -25.044  1.00  7.64           C  
ATOM    545  CG  GLU A  38      29.841  -5.954 -26.120  1.00  7.64           C  
ATOM    546  CD  GLU A  38      30.691  -7.178 -26.169  1.00  7.64           C  
ATOM    547  OE1 GLU A  38      31.621  -7.259 -25.409  1.00  7.64           O  
ATOM    548  OE2 GLU A  38      30.407  -8.043 -26.962  1.00  7.64           O  
ATOM    549  H   GLU A  38      32.586  -5.859 -25.191  1.00  7.64           H  
ATOM    550  HA  GLU A  38      31.219  -3.717 -26.465  1.00  7.64           H  
ATOM    551 1HB  GLU A  38      30.529  -5.526 -24.147  1.00  7.64           H  
ATOM    552 2HB  GLU A  38      29.434  -4.330 -24.789  1.00  7.64           H  
ATOM    553 1HG  GLU A  38      28.821  -6.257 -25.975  1.00  7.64           H  
ATOM    554 2HG  GLU A  38      29.900  -5.442 -27.064  1.00  7.64           H  
ATOM    555  N   TYR A  39      32.364  -1.921 -24.844  1.00  7.34           N  
ATOM    556  CA  TYR A  39      32.481  -0.657 -24.107  1.00  7.34           C  
ATOM    557  C   TYR A  39      32.424  -0.771 -22.586  1.00  7.34           C  
ATOM    558  O   TYR A  39      31.422  -0.404 -21.963  1.00  7.34           O  
ATOM    559  CB  TYR A  39      31.504   0.425 -24.585  1.00  7.34           C  
ATOM    560  CG  TYR A  39      31.721   0.835 -26.042  1.00  7.34           C  
ATOM    561  CD1 TYR A  39      30.657   1.080 -26.859  1.00  7.34           C  
ATOM    562  CD2 TYR A  39      33.008   0.915 -26.562  1.00  7.34           C  
ATOM    563  CE1 TYR A  39      30.853   1.399 -28.185  1.00  7.34           C  
ATOM    564  CE2 TYR A  39      33.197   1.246 -27.897  1.00  7.34           C  
ATOM    565  CZ  TYR A  39      32.105   1.484 -28.701  1.00  7.34           C  
ATOM    566  OH  TYR A  39      32.253   1.804 -30.027  1.00  7.34           O  
ATOM    567  H   TYR A  39      32.981  -2.127 -25.629  1.00  7.34           H  
ATOM    568  HA  TYR A  39      33.473  -0.264 -24.333  1.00  7.34           H  
ATOM    569 1HB  TYR A  39      30.479   0.063 -24.478  1.00  7.34           H  
ATOM    570 2HB  TYR A  39      31.607   1.311 -23.960  1.00  7.34           H  
ATOM    571  HD1 TYR A  39      29.649   1.019 -26.460  1.00  7.34           H  
ATOM    572  HD2 TYR A  39      33.868   0.713 -25.925  1.00  7.34           H  
ATOM    573  HE1 TYR A  39      30.006   1.580 -28.833  1.00  7.34           H  
ATOM    574  HE2 TYR A  39      34.203   1.308 -28.308  1.00  7.34           H  
ATOM    575  HH  TYR A  39      31.367   1.777 -30.465  1.00  7.34           H  
ATOM    576  N   ALA A  40      33.532  -1.197 -21.969  1.00  6.98           N  
ATOM    577  CA  ALA A  40      33.662  -1.410 -20.511  1.00  6.98           C  
ATOM    578  C   ALA A  40      33.181  -0.212 -19.651  1.00  6.98           C  
ATOM    579  O   ALA A  40      33.046  -0.335 -18.438  1.00  6.98           O  
ATOM    580  CB  ALA A  40      35.104  -1.720 -20.168  1.00  6.98           C  
ATOM    581  H   ALA A  40      34.320  -1.446 -22.553  1.00  6.98           H  
ATOM    582  HA  ALA A  40      33.061  -2.275 -20.250  1.00  6.98           H  
ATOM    583 1HB  ALA A  40      35.187  -1.927 -19.101  1.00  6.98           H  
ATOM    584 2HB  ALA A  40      35.432  -2.592 -20.735  1.00  6.98           H  
ATOM    585 3HB  ALA A  40      35.730  -0.865 -20.421  1.00  6.98           H  
ATOM    586  N   ALA A  41      32.929   0.934 -20.296  1.00  6.53           N  
ATOM    587  CA  ALA A  41      32.433   2.188 -19.734  1.00  6.53           C  
ATOM    588  C   ALA A  41      31.051   2.002 -19.084  1.00  6.53           C  
ATOM    589  O   ALA A  41      30.616   2.856 -18.313  1.00  6.53           O  
ATOM    590  CB  ALA A  41      32.341   3.233 -20.827  1.00  6.53           C  
ATOM    591  H   ALA A  41      33.074   0.922 -21.290  1.00  6.53           H  
ATOM    592  HA  ALA A  41      33.129   2.519 -18.964  1.00  6.53           H  
ATOM    593 1HB  ALA A  41      31.988   4.174 -20.405  1.00  6.53           H  
ATOM    594 2HB  ALA A  41      33.323   3.381 -21.273  1.00  6.53           H  
ATOM    595 3HB  ALA A  41      31.641   2.892 -21.591  1.00  6.53           H  
ATOM    596  N   TYR A  42      30.380   0.891 -19.423  1.00  6.03           N  
ATOM    597  CA  TYR A  42      29.072   0.476 -18.902  1.00  6.03           C  
ATOM    598  C   TYR A  42      27.945   1.500 -18.877  1.00  6.03           C  
ATOM    599  O   TYR A  42      27.560   1.980 -17.817  1.00  6.03           O  
ATOM    600  CB  TYR A  42      29.173  -0.121 -17.488  1.00  6.03           C  
ATOM    601  CG  TYR A  42      29.600   0.792 -16.341  1.00  6.03           C  
ATOM    602  CD1 TYR A  42      28.661   1.569 -15.662  1.00  6.03           C  
ATOM    603  CD2 TYR A  42      30.924   0.804 -15.927  1.00  6.03           C  
ATOM    604  CE1 TYR A  42      29.051   2.357 -14.601  1.00  6.03           C  
ATOM    605  CE2 TYR A  42      31.312   1.596 -14.869  1.00  6.03           C  
ATOM    606  CZ  TYR A  42      30.384   2.371 -14.207  1.00  6.03           C  
ATOM    607  OH  TYR A  42      30.780   3.164 -13.149  1.00  6.03           O  
ATOM    608  H   TYR A  42      30.823   0.286 -20.117  1.00  6.03           H  
ATOM    609  HA  TYR A  42      28.730  -0.334 -19.549  1.00  6.03           H  
ATOM    610 1HB  TYR A  42      28.220  -0.549 -17.245  1.00  6.03           H  
ATOM    611 2HB  TYR A  42      29.872  -0.916 -17.503  1.00  6.03           H  
ATOM    612  HD1 TYR A  42      27.618   1.556 -15.967  1.00  6.03           H  
ATOM    613  HD2 TYR A  42      31.659   0.190 -16.440  1.00  6.03           H  
ATOM    614  HE1 TYR A  42      28.314   2.965 -14.077  1.00  6.03           H  
ATOM    615  HE2 TYR A  42      32.355   1.606 -14.554  1.00  6.03           H  
ATOM    616  HH  TYR A  42      31.740   3.206 -13.130  1.00  6.03           H  
ATOM    617  N   TYR A  43      27.382   1.800 -20.054  1.00  5.54           N  
ATOM    618  CA  TYR A  43      26.238   2.722 -20.180  1.00  5.54           C  
ATOM    619  C   TYR A  43      25.181   2.326 -19.121  1.00  5.54           C  
ATOM    620  O   TYR A  43      24.636   3.180 -18.422  1.00  5.54           O  
ATOM    621  CB  TYR A  43      25.661   2.605 -21.587  1.00  5.54           C  
ATOM    622  CG  TYR A  43      24.545   3.547 -21.925  1.00  5.54           C  
ATOM    623  CD1 TYR A  43      24.845   4.764 -22.517  1.00  5.54           C  
ATOM    624  CD2 TYR A  43      23.241   3.215 -21.648  1.00  5.54           C  
ATOM    625  CE1 TYR A  43      23.834   5.636 -22.853  1.00  5.54           C  
ATOM    626  CE2 TYR A  43      22.221   4.083 -21.980  1.00  5.54           C  
ATOM    627  CZ  TYR A  43      22.514   5.289 -22.584  1.00  5.54           C  
ATOM    628  OH  TYR A  43      21.501   6.155 -22.923  1.00  5.54           O  
ATOM    629  H   TYR A  43      27.765   1.376 -20.887  1.00  5.54           H  
ATOM    630  HA  TYR A  43      26.569   3.741 -19.983  1.00  5.54           H  
ATOM    631 1HB  TYR A  43      26.465   2.773 -22.300  1.00  5.54           H  
ATOM    632 2HB  TYR A  43      25.298   1.589 -21.749  1.00  5.54           H  
ATOM    633  HD1 TYR A  43      25.881   5.022 -22.729  1.00  5.54           H  
ATOM    634  HD2 TYR A  43      23.015   2.265 -21.171  1.00  5.54           H  
ATOM    635  HE1 TYR A  43      24.068   6.590 -23.329  1.00  5.54           H  
ATOM    636  HE2 TYR A  43      21.186   3.814 -21.766  1.00  5.54           H  
ATOM    637  HH  TYR A  43      21.877   6.936 -23.340  1.00  5.54           H  
ATOM    638  N   TYR A  44      24.923   1.011 -19.026  1.00  5.15           N  
ATOM    639  CA  TYR A  44      24.118   0.386 -17.966  1.00  5.15           C  
ATOM    640  C   TYR A  44      22.647   0.682 -17.720  1.00  5.15           C  
ATOM    641  O   TYR A  44      22.274   1.075 -16.617  1.00  5.15           O  
ATOM    642  CB  TYR A  44      24.896   0.564 -16.676  1.00  5.15           C  
ATOM    643  CG  TYR A  44      24.268   0.095 -15.425  1.00  5.15           C  
ATOM    644  CD1 TYR A  44      23.728  -1.173 -15.315  1.00  5.15           C  
ATOM    645  CD2 TYR A  44      24.325   0.926 -14.325  1.00  5.15           C  
ATOM    646  CE1 TYR A  44      23.249  -1.594 -14.098  1.00  5.15           C  
ATOM    647  CE2 TYR A  44      23.844   0.506 -13.125  1.00  5.15           C  
ATOM    648  CZ  TYR A  44      23.318  -0.740 -13.009  1.00  5.15           C  
ATOM    649  OH  TYR A  44      22.862  -1.150 -11.816  1.00  5.15           O  
ATOM    650  H   TYR A  44      25.383   0.411 -19.691  1.00  5.15           H  
ATOM    651  HA  TYR A  44      24.133  -0.669 -18.164  1.00  5.15           H  
ATOM    652 1HB  TYR A  44      25.843   0.044 -16.781  1.00  5.15           H  
ATOM    653 2HB  TYR A  44      25.136   1.613 -16.537  1.00  5.15           H  
ATOM    654  HD1 TYR A  44      23.698  -1.826 -16.177  1.00  5.15           H  
ATOM    655  HD2 TYR A  44      24.771   1.918 -14.420  1.00  5.15           H  
ATOM    656  HE1 TYR A  44      22.832  -2.582 -13.985  1.00  5.15           H  
ATOM    657  HE2 TYR A  44      23.895   1.161 -12.254  1.00  5.15           H  
ATOM    658  HH  TYR A  44      22.926  -0.435 -11.166  1.00  5.15           H  
ATOM    659  N   SER A  45      21.782   0.440 -18.697  1.00  4.89           N  
ATOM    660  CA  SER A  45      20.368   0.593 -18.376  1.00  4.89           C  
ATOM    661  C   SER A  45      19.896  -0.650 -17.612  1.00  4.89           C  
ATOM    662  O   SER A  45      20.439  -1.756 -17.794  1.00  4.89           O  
ATOM    663  CB  SER A  45      19.487   0.752 -19.594  1.00  4.89           C  
ATOM    664  OG  SER A  45      19.768   1.909 -20.308  1.00  4.89           O  
ATOM    665  H   SER A  45      22.093   0.138 -19.607  1.00  4.89           H  
ATOM    666  HA  SER A  45      20.242   1.465 -17.735  1.00  4.89           H  
ATOM    667 1HB  SER A  45      19.586  -0.112 -20.242  1.00  4.89           H  
ATOM    668 2HB  SER A  45      18.458   0.785 -19.255  1.00  4.89           H  
ATOM    669  HG  SER A  45      19.920   2.600 -19.645  1.00  4.89           H  
ATOM    670  N   ILE A  46      18.864  -0.466 -16.798  1.00  4.78           N  
ATOM    671  CA  ILE A  46      18.254  -1.553 -16.046  1.00  4.78           C  
ATOM    672  C   ILE A  46      16.812  -1.737 -16.494  1.00  4.78           C  
ATOM    673  O   ILE A  46      16.067  -0.760 -16.613  1.00  4.78           O  
ATOM    674  CB  ILE A  46      18.258  -1.258 -14.531  1.00  4.78           C  
ATOM    675  CG1 ILE A  46      19.663  -1.059 -14.008  1.00  4.78           C  
ATOM    676  CG2 ILE A  46      17.617  -2.418 -13.774  1.00  4.78           C  
ATOM    677  CD1 ILE A  46      19.640  -0.514 -12.610  1.00  4.78           C  
ATOM    678  H   ILE A  46      18.491   0.466 -16.692  1.00  4.78           H  
ATOM    679  HA  ILE A  46      18.798  -2.478 -16.235  1.00  4.78           H  
ATOM    680  HB  ILE A  46      17.698  -0.347 -14.334  1.00  4.78           H  
ATOM    681 1HG1 ILE A  46      20.196  -2.012 -14.012  1.00  4.78           H  
ATOM    682 2HG1 ILE A  46      20.202  -0.354 -14.645  1.00  4.78           H  
ATOM    683 1HG2 ILE A  46      17.620  -2.199 -12.709  1.00  4.78           H  
ATOM    684 2HG2 ILE A  46      16.595  -2.552 -14.104  1.00  4.78           H  
ATOM    685 3HG2 ILE A  46      18.183  -3.334 -13.961  1.00  4.78           H  
ATOM    686 1HD1 ILE A  46      20.629  -0.365 -12.246  1.00  4.78           H  
ATOM    687 2HD1 ILE A  46      19.120   0.440 -12.617  1.00  4.78           H  
ATOM    688 3HD1 ILE A  46      19.120  -1.210 -11.954  1.00  4.78           H  
ATOM    689  N   THR A  47      16.432  -2.974 -16.777  1.00  4.84           N  
ATOM    690  CA  THR A  47      15.061  -3.284 -17.155  1.00  4.84           C  
ATOM    691  C   THR A  47      14.439  -4.043 -15.997  1.00  4.84           C  
ATOM    692  O   THR A  47      15.151  -4.401 -15.057  1.00  4.84           O  
ATOM    693  CB  THR A  47      15.007  -4.051 -18.480  1.00  4.84           C  
ATOM    694  OG1 THR A  47      15.679  -5.294 -18.342  1.00  4.84           O  
ATOM    695  CG2 THR A  47      15.663  -3.229 -19.564  1.00  4.84           C  
ATOM    696  H   THR A  47      17.111  -3.731 -16.686  1.00  4.84           H  
ATOM    697  HA  THR A  47      14.504  -2.356 -17.286  1.00  4.84           H  
ATOM    698  HB  THR A  47      13.970  -4.240 -18.751  1.00  4.84           H  
ATOM    699  HG1 THR A  47      16.567  -5.126 -17.990  1.00  4.84           H  
ATOM    700 1HG2 THR A  47      15.622  -3.769 -20.508  1.00  4.84           H  
ATOM    701 2HG2 THR A  47      15.131  -2.286 -19.659  1.00  4.84           H  
ATOM    702 3HG2 THR A  47      16.702  -3.037 -19.299  1.00  4.84           H  
ATOM    703  N   SER A  48      13.131  -4.276 -16.017  1.00  5.08           N  
ATOM    704  CA  SER A  48      12.541  -4.920 -14.847  1.00  5.08           C  
ATOM    705  C   SER A  48      11.217  -5.623 -15.069  1.00  5.08           C  
ATOM    706  O   SER A  48      10.541  -5.431 -16.083  1.00  5.08           O  
ATOM    707  CB  SER A  48      12.313  -3.871 -13.782  1.00  5.08           C  
ATOM    708  OG  SER A  48      11.309  -2.982 -14.204  1.00  5.08           O  
ATOM    709  H   SER A  48      12.563  -4.000 -16.804  1.00  5.08           H  
ATOM    710  HA  SER A  48      13.244  -5.665 -14.479  1.00  5.08           H  
ATOM    711 1HB  SER A  48      12.013  -4.353 -12.847  1.00  5.08           H  
ATOM    712 2HB  SER A  48      13.235  -3.328 -13.584  1.00  5.08           H  
ATOM    713  HG  SER A  48      10.542  -3.545 -14.385  1.00  5.08           H  
ATOM    714  N   ALA A  49      10.840  -6.395 -14.054  1.00  5.49           N  
ATOM    715  CA  ALA A  49       9.559  -7.072 -13.979  1.00  5.49           C  
ATOM    716  C   ALA A  49       9.100  -7.115 -12.535  1.00  5.49           C  
ATOM    717  O   ALA A  49       9.863  -7.435 -11.628  1.00  5.49           O  
ATOM    718  CB  ALA A  49       9.667  -8.486 -14.523  1.00  5.49           C  
ATOM    719  H   ALA A  49      11.500  -6.508 -13.284  1.00  5.49           H  
ATOM    720  HA  ALA A  49       8.830  -6.506 -14.560  1.00  5.49           H  
ATOM    721 1HB  ALA A  49       8.697  -8.976 -14.462  1.00  5.49           H  
ATOM    722 2HB  ALA A  49       9.991  -8.449 -15.563  1.00  5.49           H  
ATOM    723 3HB  ALA A  49      10.394  -9.045 -13.935  1.00  5.49           H  
ATOM    724  N   THR A  50       7.820  -6.880 -12.307  1.00  6.04           N  
ATOM    725  CA  THR A  50       7.329  -6.884 -10.935  1.00  6.04           C  
ATOM    726  C   THR A  50       6.818  -8.242 -10.488  1.00  6.04           C  
ATOM    727  O   THR A  50       6.301  -8.377  -9.388  1.00  6.04           O  
ATOM    728  CB  THR A  50       6.273  -5.787 -10.731  1.00  6.04           C  
ATOM    729  OG1 THR A  50       5.191  -5.985 -11.652  1.00  6.04           O  
ATOM    730  CG2 THR A  50       6.911  -4.394 -10.941  1.00  6.04           C  
ATOM    731  H   THR A  50       7.197  -6.646 -13.071  1.00  6.04           H  
ATOM    732  HA  THR A  50       8.162  -6.630 -10.279  1.00  6.04           H  
ATOM    733  HB  THR A  50       5.882  -5.852  -9.714  1.00  6.04           H  
ATOM    734  HG1 THR A  50       4.755  -6.822 -11.460  1.00  6.04           H  
ATOM    735 1HG2 THR A  50       6.161  -3.618 -10.784  1.00  6.04           H  
ATOM    736 2HG2 THR A  50       7.722  -4.261 -10.224  1.00  6.04           H  
ATOM    737 3HG2 THR A  50       7.306  -4.317 -11.952  1.00  6.04           H  
ATOM    738  N   ILE A  51       6.949  -9.246 -11.354  1.00  6.64           N  
ATOM    739  CA  ILE A  51       6.606 -10.654 -11.085  1.00  6.64           C  
ATOM    740  C   ILE A  51       5.113 -10.982 -10.804  1.00  6.64           C  
ATOM    741  O   ILE A  51       4.576 -11.921 -11.391  1.00  6.64           O  
ATOM    742  CB  ILE A  51       7.504 -11.177  -9.942  1.00  6.64           C  
ATOM    743  CG1 ILE A  51       9.012 -11.023 -10.353  1.00  6.64           C  
ATOM    744  CG2 ILE A  51       7.176 -12.617  -9.615  1.00  6.64           C  
ATOM    745  CD1 ILE A  51       9.393 -11.744 -11.607  1.00  6.64           C  
ATOM    746  H   ILE A  51       7.356  -9.023 -12.249  1.00  6.64           H  
ATOM    747  HA  ILE A  51       6.884 -11.217 -11.974  1.00  6.64           H  
ATOM    748  HB  ILE A  51       7.347 -10.579  -9.055  1.00  6.64           H  
ATOM    749 1HG1 ILE A  51       9.241  -9.963 -10.477  1.00  6.64           H  
ATOM    750 2HG1 ILE A  51       9.633 -11.420  -9.565  1.00  6.64           H  
ATOM    751 1HG2 ILE A  51       7.815 -12.956  -8.803  1.00  6.64           H  
ATOM    752 2HG2 ILE A  51       6.132 -12.689  -9.311  1.00  6.64           H  
ATOM    753 3HG2 ILE A  51       7.342 -13.238 -10.493  1.00  6.64           H  
ATOM    754 1HD1 ILE A  51      10.452 -11.588 -11.807  1.00  6.64           H  
ATOM    755 2HD1 ILE A  51       9.199 -12.810 -11.488  1.00  6.64           H  
ATOM    756 3HD1 ILE A  51       8.807 -11.357 -12.440  1.00  6.64           H  
ATOM    757  N   GLY A  52       4.437 -10.209  -9.955  1.00  7.18           N  
ATOM    758  CA  GLY A  52       3.028 -10.440  -9.652  1.00  7.18           C  
ATOM    759  C   GLY A  52       2.434  -9.307  -8.799  1.00  7.18           C  
ATOM    760  O   GLY A  52       3.131  -8.361  -8.455  1.00  7.18           O  
ATOM    761  H   GLY A  52       4.941  -9.463  -9.493  1.00  7.18           H  
ATOM    762 1HA  GLY A  52       2.475 -10.535 -10.586  1.00  7.18           H  
ATOM    763 2HA  GLY A  52       2.950 -11.388  -9.125  1.00  7.18           H  
ATOM    764  N   PRO A  53       1.131  -9.369  -8.475  1.00  7.55           N  
ATOM    765  CA  PRO A  53       0.369  -8.366  -7.733  1.00  7.55           C  
ATOM    766  C   PRO A  53       0.715  -8.174  -6.253  1.00  7.55           C  
ATOM    767  O   PRO A  53       0.340  -7.160  -5.663  1.00  7.55           O  
ATOM    768  CB  PRO A  53      -1.065  -8.889  -7.874  1.00  7.55           C  
ATOM    769  CG  PRO A  53      -0.924 -10.379  -8.092  1.00  7.55           C  
ATOM    770  CD  PRO A  53       0.342 -10.544  -8.891  1.00  7.55           C  
ATOM    771  HA  PRO A  53       0.468  -7.404  -8.258  1.00  7.55           H  
ATOM    772 1HB  PRO A  53      -1.635  -8.650  -6.964  1.00  7.55           H  
ATOM    773 2HB  PRO A  53      -1.568  -8.381  -8.709  1.00  7.55           H  
ATOM    774 1HG  PRO A  53      -0.881 -10.895  -7.120  1.00  7.55           H  
ATOM    775 2HG  PRO A  53      -1.810 -10.769  -8.616  1.00  7.55           H  
ATOM    776 1HD  PRO A  53       0.818 -11.483  -8.591  1.00  7.55           H  
ATOM    777 2HD  PRO A  53       0.126 -10.508  -9.969  1.00  7.55           H  
ATOM    778  N   GLY A  54       1.381  -9.141  -5.629  1.00  7.64           N  
ATOM    779  CA  GLY A  54       1.672  -8.984  -4.209  1.00  7.64           C  
ATOM    780  C   GLY A  54       3.012  -8.281  -3.988  1.00  7.64           C  
ATOM    781  O   GLY A  54       3.766  -8.096  -4.936  1.00  7.64           O  
ATOM    782  H   GLY A  54       1.687  -9.964  -6.122  1.00  7.64           H  
ATOM    783 1HA  GLY A  54       0.862  -8.421  -3.751  1.00  7.64           H  
ATOM    784 2HA  GLY A  54       1.691  -9.968  -3.741  1.00  7.64           H  
ATOM    785  N   PRO A  55       3.308  -7.866  -2.748  1.00  7.42           N  
ATOM    786  CA  PRO A  55       4.559  -7.295  -2.274  1.00  7.42           C  
ATOM    787  C   PRO A  55       5.585  -8.397  -2.058  1.00  7.42           C  
ATOM    788  O   PRO A  55       5.214  -9.566  -1.953  1.00  7.42           O  
ATOM    789  CB  PRO A  55       4.146  -6.643  -0.954  1.00  7.42           C  
ATOM    790  CG  PRO A  55       3.021  -7.517  -0.450  1.00  7.42           C  
ATOM    791  CD  PRO A  55       2.264  -7.938  -1.703  1.00  7.42           C  
ATOM    792  HA  PRO A  55       4.925  -6.552  -2.998  1.00  7.42           H  
ATOM    793 1HB  PRO A  55       5.006  -6.619  -0.268  1.00  7.42           H  
ATOM    794 2HB  PRO A  55       3.844  -5.603  -1.128  1.00  7.42           H  
ATOM    795 1HG  PRO A  55       3.436  -8.375   0.101  1.00  7.42           H  
ATOM    796 2HG  PRO A  55       2.395  -6.958   0.261  1.00  7.42           H  
ATOM    797 1HD  PRO A  55       1.892  -8.964  -1.580  1.00  7.42           H  
ATOM    798 2HD  PRO A  55       1.457  -7.215  -1.908  1.00  7.42           H  
ATOM    799  N   GLY A  56       6.856  -8.030  -1.905  1.00  6.93           N  
ATOM    800  CA  GLY A  56       7.873  -8.998  -1.528  1.00  6.93           C  
ATOM    801  C   GLY A  56       8.770  -9.406  -2.678  1.00  6.93           C  
ATOM    802  O   GLY A  56       9.815 -10.015  -2.450  1.00  6.93           O  
ATOM    803  H   GLY A  56       7.165  -7.071  -2.061  1.00  6.93           H  
ATOM    804 1HA  GLY A  56       8.484  -8.575  -0.732  1.00  6.93           H  
ATOM    805 2HA  GLY A  56       7.392  -9.882  -1.114  1.00  6.93           H  
ATOM    806  N   VAL A  57       8.386  -9.078  -3.909  1.00  6.31           N  
ATOM    807  CA  VAL A  57       9.252  -9.419  -5.022  1.00  6.31           C  
ATOM    808  C   VAL A  57       9.211  -8.470  -6.221  1.00  6.31           C  
ATOM    809  O   VAL A  57       8.155  -8.153  -6.759  1.00  6.31           O  
ATOM    810  CB  VAL A  57       8.896 -10.827  -5.518  1.00  6.31           C  
ATOM    811  CG1 VAL A  57       7.437 -10.846  -5.961  1.00  6.31           C  
ATOM    812  CG2 VAL A  57       9.811 -11.225  -6.671  1.00  6.31           C  
ATOM    813  H   VAL A  57       7.515  -8.587  -4.057  1.00  6.31           H  
ATOM    814  HA  VAL A  57      10.273  -9.442  -4.651  1.00  6.31           H  
ATOM    815  HB  VAL A  57       9.013 -11.536  -4.700  1.00  6.31           H  
ATOM    816 1HG1 VAL A  57       7.170 -11.843  -6.304  1.00  6.31           H  
ATOM    817 2HG1 VAL A  57       6.796 -10.567  -5.122  1.00  6.31           H  
ATOM    818 3HG1 VAL A  57       7.295 -10.132  -6.772  1.00  6.31           H  
ATOM    819 1HG2 VAL A  57       9.553 -12.225  -7.010  1.00  6.31           H  
ATOM    820 2HG2 VAL A  57       9.687 -10.528  -7.485  1.00  6.31           H  
ATOM    821 3HG2 VAL A  57      10.842 -11.208  -6.332  1.00  6.31           H  
ATOM    822  N   VAL A  58      10.400  -8.135  -6.694  1.00  5.71           N  
ATOM    823  CA  VAL A  58      10.666  -7.474  -7.975  1.00  5.71           C  
ATOM    824  C   VAL A  58      11.981  -7.955  -8.558  1.00  5.71           C  
ATOM    825  O   VAL A  58      12.960  -8.118  -7.825  1.00  5.71           O  
ATOM    826  CB  VAL A  58      10.685  -5.946  -7.861  1.00  5.71           C  
ATOM    827  CG1 VAL A  58      11.628  -5.565  -6.847  1.00  5.71           C  
ATOM    828  CG2 VAL A  58      11.178  -5.355  -9.208  1.00  5.71           C  
ATOM    829  H   VAL A  58      11.184  -8.362  -6.087  1.00  5.71           H  
ATOM    830  HA  VAL A  58       9.868  -7.745  -8.672  1.00  5.71           H  
ATOM    831  HB  VAL A  58       9.697  -5.564  -7.603  1.00  5.71           H  
ATOM    832 1HG1 VAL A  58      11.681  -4.487  -6.768  1.00  5.71           H  
ATOM    833 2HG1 VAL A  58      11.290  -5.977  -5.920  1.00  5.71           H  
ATOM    834 3HG1 VAL A  58      12.585  -5.972  -7.108  1.00  5.71           H  
ATOM    835 1HG2 VAL A  58      11.245  -4.324  -9.153  1.00  5.71           H  
ATOM    836 2HG2 VAL A  58      12.163  -5.714  -9.438  1.00  5.71           H  
ATOM    837 3HG2 VAL A  58      10.500  -5.628 -10.003  1.00  5.71           H  
ATOM    838  N   ALA A  59      12.020  -8.165  -9.873  1.00  5.25           N  
ATOM    839  CA  ALA A  59      13.266  -8.536 -10.521  1.00  5.25           C  
ATOM    840  C   ALA A  59      13.780  -7.420 -11.420  1.00  5.25           C  
ATOM    841  O   ALA A  59      13.013  -6.724 -12.094  1.00  5.25           O  
ATOM    842  CB  ALA A  59      13.074  -9.812 -11.315  1.00  5.25           C  
ATOM    843  H   ALA A  59      11.185  -8.021 -10.439  1.00  5.25           H  
ATOM    844  HA  ALA A  59      14.018  -8.689  -9.759  1.00  5.25           H  
ATOM    845 1HB  ALA A  59      14.021 -10.092 -11.779  1.00  5.25           H  
ATOM    846 2HB  ALA A  59      12.741 -10.605 -10.651  1.00  5.25           H  
ATOM    847 3HB  ALA A  59      12.323  -9.645 -12.087  1.00  5.25           H  
ATOM    848  N   TYR A  60      15.101  -7.293 -11.467  1.00  4.99           N  
ATOM    849  CA  TYR A  60      15.752  -6.320 -12.330  1.00  4.99           C  
ATOM    850  C   TYR A  60      16.768  -7.044 -13.199  1.00  4.99           C  
ATOM    851  O   TYR A  60      17.410  -7.993 -12.741  1.00  4.99           O  
ATOM    852  CB  TYR A  60      16.455  -5.278 -11.486  1.00  4.99           C  
ATOM    853  CG  TYR A  60      15.575  -4.524 -10.546  1.00  4.99           C  
ATOM    854  CD1 TYR A  60      15.302  -5.078  -9.311  1.00  4.99           C  
ATOM    855  CD2 TYR A  60      15.074  -3.276 -10.876  1.00  4.99           C  
ATOM    856  CE1 TYR A  60      14.545  -4.391  -8.414  1.00  4.99           C  
ATOM    857  CE2 TYR A  60      14.311  -2.588  -9.964  1.00  4.99           C  
ATOM    858  CZ  TYR A  60      14.048  -3.139  -8.734  1.00  4.99           C  
ATOM    859  OH  TYR A  60      13.311  -2.444  -7.812  1.00  4.99           O  
ATOM    860  H   TYR A  60      15.675  -7.873 -10.857  1.00  4.99           H  
ATOM    861  HA  TYR A  60      15.017  -5.847 -12.975  1.00  4.99           H  
ATOM    862 1HB  TYR A  60      17.195  -5.757 -10.914  1.00  4.99           H  
ATOM    863 2HB  TYR A  60      16.952  -4.573 -12.129  1.00  4.99           H  
ATOM    864  HD1 TYR A  60      15.704  -6.059  -9.046  1.00  4.99           H  
ATOM    865  HD2 TYR A  60      15.293  -2.835 -11.850  1.00  4.99           H  
ATOM    866  HE1 TYR A  60      14.356  -4.822  -7.450  1.00  4.99           H  
ATOM    867  HE2 TYR A  60      13.930  -1.606 -10.214  1.00  4.99           H  
ATOM    868  HH  TYR A  60      13.217  -2.964  -7.011  1.00  4.99           H  
ATOM    869  N   ARG A  61      16.933  -6.592 -14.442  1.00  4.93           N  
ATOM    870  CA  ARG A  61      17.878  -7.237 -15.365  1.00  4.93           C  
ATOM    871  C   ARG A  61      18.840  -6.233 -16.001  1.00  4.93           C  
ATOM    872  O   ARG A  61      18.452  -5.121 -16.391  1.00  4.93           O  
ATOM    873  CB  ARG A  61      17.106  -7.994 -16.442  1.00  4.93           C  
ATOM    874  CG  ARG A  61      16.207  -9.126 -15.896  1.00  4.93           C  
ATOM    875  CD  ARG A  61      15.326  -9.761 -16.935  1.00  4.93           C  
ATOM    876  NE  ARG A  61      16.070 -10.516 -17.915  1.00  4.93           N  
ATOM    877  CZ  ARG A  61      15.536 -11.228 -18.919  1.00  4.93           C  
ATOM    878  NH1 ARG A  61      14.233 -11.303 -19.088  1.00  4.93           N  
ATOM    879  NH2 ARG A  61      16.359 -11.848 -19.722  1.00  4.93           N  
ATOM    880  H   ARG A  61      16.371  -5.798 -14.747  1.00  4.93           H  
ATOM    881  HA  ARG A  61      18.468  -7.963 -14.807  1.00  4.93           H  
ATOM    882 1HB  ARG A  61      16.474  -7.309 -16.992  1.00  4.93           H  
ATOM    883 2HB  ARG A  61      17.810  -8.441 -17.150  1.00  4.93           H  
ATOM    884 1HG  ARG A  61      16.843  -9.900 -15.473  1.00  4.93           H  
ATOM    885 2HG  ARG A  61      15.556  -8.735 -15.120  1.00  4.93           H  
ATOM    886 1HD  ARG A  61      14.626 -10.437 -16.448  1.00  4.93           H  
ATOM    887 2HD  ARG A  61      14.773  -8.980 -17.458  1.00  4.93           H  
ATOM    888  HE  ARG A  61      17.096 -10.500 -17.871  1.00  4.93           H  
ATOM    889 1HH1 ARG A  61      13.615 -10.818 -18.456  1.00  4.93           H  
ATOM    890 2HH1 ARG A  61      13.855 -11.846 -19.850  1.00  4.93           H  
ATOM    891 1HH2 ARG A  61      17.359 -11.746 -19.525  1.00  4.93           H  
ATOM    892 2HH2 ARG A  61      16.021 -12.399 -20.493  1.00  4.93           H  
ATOM    893  N   ILE A  62      20.101  -6.633 -16.136  1.00  5.06           N  
ATOM    894  CA  ILE A  62      21.112  -5.720 -16.666  1.00  5.06           C  
ATOM    895  C   ILE A  62      21.384  -5.802 -18.154  1.00  5.06           C  
ATOM    896  O   ILE A  62      21.812  -6.832 -18.686  1.00  5.06           O  
ATOM    897  CB  ILE A  62      22.420  -5.918 -15.916  1.00  5.06           C  
ATOM    898  CG1 ILE A  62      22.189  -5.602 -14.492  1.00  5.06           C  
ATOM    899  CG2 ILE A  62      23.548  -5.101 -16.503  1.00  5.06           C  
ATOM    900  CD1 ILE A  62      23.336  -5.913 -13.661  1.00  5.06           C  
ATOM    901  H   ILE A  62      20.369  -7.568 -15.807  1.00  5.06           H  
ATOM    902  HA  ILE A  62      20.773  -4.704 -16.458  1.00  5.06           H  
ATOM    903  HB  ILE A  62      22.688  -6.970 -15.963  1.00  5.06           H  
ATOM    904 1HG1 ILE A  62      21.932  -4.558 -14.389  1.00  5.06           H  
ATOM    905 2HG1 ILE A  62      21.349  -6.199 -14.134  1.00  5.06           H  
ATOM    906 1HG2 ILE A  62      24.455  -5.293 -15.930  1.00  5.06           H  
ATOM    907 2HG2 ILE A  62      23.704  -5.390 -17.533  1.00  5.06           H  
ATOM    908 3HG2 ILE A  62      23.293  -4.051 -16.446  1.00  5.06           H  
ATOM    909 1HD1 ILE A  62      23.092  -5.689 -12.648  1.00  5.06           H  
ATOM    910 2HD1 ILE A  62      23.572  -6.951 -13.747  1.00  5.06           H  
ATOM    911 3HD1 ILE A  62      24.191  -5.323 -13.969  1.00  5.06           H  
ATOM    912  N   THR A  63      21.195  -4.668 -18.818  1.00  5.35           N  
ATOM    913  CA  THR A  63      21.401  -4.578 -20.248  1.00  5.35           C  
ATOM    914  C   THR A  63      22.697  -3.859 -20.582  1.00  5.35           C  
ATOM    915  O   THR A  63      23.026  -3.665 -21.745  1.00  5.35           O  
ATOM    916  CB  THR A  63      20.229  -3.867 -20.901  1.00  5.35           C  
ATOM    917  OG1 THR A  63      20.106  -2.551 -20.354  1.00  5.35           O  
ATOM    918  CG2 THR A  63      18.948  -4.632 -20.673  1.00  5.35           C  
ATOM    919  H   THR A  63      20.857  -3.831 -18.330  1.00  5.35           H  
ATOM    920  HA  THR A  63      21.457  -5.585 -20.655  1.00  5.35           H  
ATOM    921  HB  THR A  63      20.423  -3.785 -21.946  1.00  5.35           H  
ATOM    922  HG1 THR A  63      20.128  -2.596 -19.369  1.00  5.35           H  
ATOM    923 1HG2 THR A  63      18.128  -4.109 -21.155  1.00  5.35           H  
ATOM    924 2HG2 THR A  63      19.041  -5.626 -21.099  1.00  5.35           H  
ATOM    925 3HG2 THR A  63      18.752  -4.711 -19.602  1.00  5.35           H  
ATOM    926  N   GLY A  64      23.434  -3.461 -19.543  1.00  5.78           N  
ATOM    927  CA  GLY A  64      24.708  -2.761 -19.706  1.00  5.78           C  
ATOM    928  C   GLY A  64      25.677  -3.599 -20.506  1.00  5.78           C  
ATOM    929  O   GLY A  64      26.189  -3.165 -21.531  1.00  5.78           O  
ATOM    930  H   GLY A  64      23.082  -3.653 -18.617  1.00  5.78           H  
ATOM    931 1HA  GLY A  64      24.540  -1.811 -20.212  1.00  5.78           H  
ATOM    932 2HA  GLY A  64      25.138  -2.558 -18.728  1.00  5.78           H  
ATOM    933  N   PHE A  65      25.934  -4.803 -20.016  1.00  6.29           N  
ATOM    934  CA  PHE A  65      26.785  -5.734 -20.730  1.00  6.29           C  
ATOM    935  C   PHE A  65      26.012  -6.949 -21.171  1.00  6.29           C  
ATOM    936  O   PHE A  65      26.413  -7.644 -22.096  1.00  6.29           O  
ATOM    937  CB  PHE A  65      27.953  -6.188 -19.898  1.00  6.29           C  
ATOM    938  CG  PHE A  65      28.864  -5.129 -19.545  1.00  6.29           C  
ATOM    939  CD1 PHE A  65      29.040  -4.750 -18.247  1.00  6.29           C  
ATOM    940  CD2 PHE A  65      29.549  -4.471 -20.540  1.00  6.29           C  
ATOM    941  CE1 PHE A  65      29.886  -3.731 -17.943  1.00  6.29           C  
ATOM    942  CE2 PHE A  65      30.398  -3.461 -20.245  1.00  6.29           C  
ATOM    943  CZ  PHE A  65      30.574  -3.084 -18.942  1.00  6.29           C  
ATOM    944  H   PHE A  65      25.512  -5.073 -19.146  1.00  6.29           H  
ATOM    945  HA  PHE A  65      27.180  -5.244 -21.616  1.00  6.29           H  
ATOM    946 1HB  PHE A  65      27.604  -6.671 -18.986  1.00  6.29           H  
ATOM    947 2HB  PHE A  65      28.480  -6.897 -20.458  1.00  6.29           H  
ATOM    948  HD1 PHE A  65      28.505  -5.270 -17.456  1.00  6.29           H  
ATOM    949  HD2 PHE A  65      29.402  -4.768 -21.586  1.00  6.29           H  
ATOM    950  HE1 PHE A  65      30.021  -3.432 -16.904  1.00  6.29           H  
ATOM    951  HE2 PHE A  65      30.928  -2.950 -21.051  1.00  6.29           H  
ATOM    952  HZ  PHE A  65      31.252  -2.272 -18.696  1.00  6.29           H  
ATOM    953  N   ALA A  66      24.926  -7.253 -20.462  1.00  6.85           N  
ATOM    954  CA  ALA A  66      24.136  -8.438 -20.754  1.00  6.85           C  
ATOM    955  C   ALA A  66      25.050  -9.635 -20.963  1.00  6.85           C  
ATOM    956  O   ALA A  66      24.879 -10.379 -21.914  1.00  6.85           O  
ATOM    957  CB  ALA A  66      23.281  -8.204 -21.986  1.00  6.85           C  
ATOM    958  H   ALA A  66      24.628  -6.645 -19.721  1.00  6.85           H  
ATOM    959  HA  ALA A  66      23.500  -8.638 -19.892  1.00  6.85           H  
ATOM    960 1HB  ALA A  66      22.703  -9.044 -22.199  1.00  6.85           H  
ATOM    961 2HB  ALA A  66      22.628  -7.350 -21.830  1.00  6.85           H  
ATOM    962 3HB  ALA A  66      23.911  -8.032 -22.814  1.00  6.85           H  
ATOM    963  N   TYR A  67      25.997  -9.856 -20.063  1.00  7.44           N  
ATOM    964  CA  TYR A  67      27.002 -10.887 -20.305  1.00  7.44           C  
ATOM    965  C   TYR A  67      26.666 -12.331 -20.034  1.00  7.44           C  
ATOM    966  O   TYR A  67      27.598 -13.111 -19.945  1.00  7.44           O  
ATOM    967  CB  TYR A  67      28.315 -10.604 -19.579  1.00  7.44           C  
ATOM    968  CG  TYR A  67      29.250  -9.612 -20.218  1.00  7.44           C  
ATOM    969  CD1 TYR A  67      30.175  -8.962 -19.436  1.00  7.44           C  
ATOM    970  CD2 TYR A  67      29.228  -9.381 -21.589  1.00  7.44           C  
ATOM    971  CE1 TYR A  67      31.051  -8.080 -19.977  1.00  7.44           C  
ATOM    972  CE2 TYR A  67      30.134  -8.484 -22.147  1.00  7.44           C  
ATOM    973  CZ  TYR A  67      31.041  -7.835 -21.325  1.00  7.44           C  
ATOM    974  OH  TYR A  67      31.946  -6.953 -21.838  1.00  7.44           O  
ATOM    975  H   TYR A  67      26.067  -9.255 -19.257  1.00  7.44           H  
ATOM    976  HA  TYR A  67      27.227 -10.842 -21.374  1.00  7.44           H  
ATOM    977 1HB  TYR A  67      28.101 -10.264 -18.577  1.00  7.44           H  
ATOM    978 2HB  TYR A  67      28.850 -11.529 -19.496  1.00  7.44           H  
ATOM    979  HD1 TYR A  67      30.217  -9.150 -18.393  1.00  7.44           H  
ATOM    980  HD2 TYR A  67      28.506  -9.899 -22.224  1.00  7.44           H  
ATOM    981  HE1 TYR A  67      31.764  -7.582 -19.344  1.00  7.44           H  
ATOM    982  HE2 TYR A  67      30.129  -8.291 -23.225  1.00  7.44           H  
ATOM    983  HH  TYR A  67      32.345  -6.455 -21.119  1.00  7.44           H  
ATOM    984  N   LEU A  68      25.401 -12.702 -19.821  1.00  8.06           N  
ATOM    985  CA  LEU A  68      25.070 -14.123 -19.663  1.00  8.06           C  
ATOM    986  C   LEU A  68      26.186 -14.982 -19.079  1.00  8.06           C  
ATOM    987  O   LEU A  68      26.717 -15.819 -19.796  1.00  8.06           O  
ATOM    988  CB  LEU A  68      24.779 -14.671 -21.052  1.00  8.06           C  
ATOM    989  CG  LEU A  68      24.378 -16.120 -21.170  1.00  8.06           C  
ATOM    990  CD1 LEU A  68      23.059 -16.348 -20.440  1.00  8.06           C  
ATOM    991  CD2 LEU A  68      24.282 -16.459 -22.648  1.00  8.06           C  
ATOM    992  H   LEU A  68      24.639 -12.033 -19.908  1.00  8.06           H  
ATOM    993  HA  LEU A  68      24.194 -14.203 -19.030  1.00  8.06           H  
ATOM    994 1HB  LEU A  68      24.044 -14.056 -21.494  1.00  8.06           H  
ATOM    995 2HB  LEU A  68      25.690 -14.561 -21.643  1.00  8.06           H  
ATOM    996  HG  LEU A  68      25.136 -16.753 -20.705  1.00  8.06           H  
ATOM    997 1HD1 LEU A  68      22.769 -17.394 -20.521  1.00  8.06           H  
ATOM    998 2HD1 LEU A  68      23.178 -16.089 -19.385  1.00  8.06           H  
ATOM    999 3HD1 LEU A  68      22.284 -15.728 -20.876  1.00  8.06           H  
ATOM   1000 1HD2 LEU A  68      24.007 -17.506 -22.769  1.00  8.06           H  
ATOM   1001 2HD2 LEU A  68      23.534 -15.830 -23.122  1.00  8.06           H  
ATOM   1002 3HD2 LEU A  68      25.253 -16.281 -23.119  1.00  8.06           H  
ATOM   1003  N   LEU A  69      26.593 -14.767 -17.828  1.00  8.71           N  
ATOM   1004  CA  LEU A  69      27.916 -15.242 -17.400  1.00  8.71           C  
ATOM   1005  C   LEU A  69      28.056 -16.765 -17.221  1.00  8.71           C  
ATOM   1006  O   LEU A  69      28.176 -17.264 -16.100  1.00  8.71           O  
ATOM   1007  CB  LEU A  69      28.268 -14.565 -16.063  1.00  8.71           C  
ATOM   1008  CG  LEU A  69      28.363 -13.022 -16.081  1.00  8.71           C  
ATOM   1009  CD1 LEU A  69      28.550 -12.504 -14.666  1.00  8.71           C  
ATOM   1010  CD2 LEU A  69      29.534 -12.613 -16.924  1.00  8.71           C  
ATOM   1011  H   LEU A  69      26.052 -14.163 -17.228  1.00  8.71           H  
ATOM   1012  HA  LEU A  69      28.626 -14.922 -18.153  1.00  8.71           H  
ATOM   1013 1HB  LEU A  69      27.518 -14.842 -15.327  1.00  8.71           H  
ATOM   1014 2HB  LEU A  69      29.232 -14.948 -15.732  1.00  8.71           H  
ATOM   1015  HG  LEU A  69      27.447 -12.607 -16.497  1.00  8.71           H  
ATOM   1016 1HD1 LEU A  69      28.615 -11.432 -14.677  1.00  8.71           H  
ATOM   1017 2HD1 LEU A  69      27.699 -12.804 -14.055  1.00  8.71           H  
ATOM   1018 3HD1 LEU A  69      29.466 -12.918 -14.246  1.00  8.71           H  
ATOM   1019 1HD2 LEU A  69      29.617 -11.535 -16.956  1.00  8.71           H  
ATOM   1020 2HD2 LEU A  69      30.445 -13.030 -16.503  1.00  8.71           H  
ATOM   1021 3HD2 LEU A  69      29.392 -12.997 -17.924  1.00  8.71           H  
ATOM   1022  N   ASP A  70      28.048 -17.496 -18.340  1.00  9.36           N  
ATOM   1023  CA  ASP A  70      28.145 -18.951 -18.379  1.00  9.36           C  
ATOM   1024  C   ASP A  70      29.603 -19.391 -18.469  1.00  9.36           C  
ATOM   1025  O   ASP A  70      30.260 -19.183 -19.475  1.00  9.36           O  
ATOM   1026  CB  ASP A  70      27.326 -19.503 -19.550  1.00  9.36           C  
ATOM   1027  CG  ASP A  70      27.256 -21.038 -19.621  1.00  9.36           C  
ATOM   1028  OD1 ASP A  70      28.084 -21.727 -19.026  1.00  9.36           O  
ATOM   1029  OD2 ASP A  70      26.361 -21.522 -20.280  1.00  9.36           O  
ATOM   1030  H   ASP A  70      27.939 -17.011 -19.238  1.00  9.36           H  
ATOM   1031  HA  ASP A  70      27.727 -19.348 -17.456  1.00  9.36           H  
ATOM   1032 1HB  ASP A  70      26.310 -19.106 -19.490  1.00  9.36           H  
ATOM   1033 2HB  ASP A  70      27.753 -19.131 -20.487  1.00  9.36           H  
ATOM   1034  N   LYS A  71      30.122 -19.995 -17.415  1.00  9.95           N  
ATOM   1035  CA  LYS A  71      31.539 -20.356 -17.362  1.00  9.95           C  
ATOM   1036  C   LYS A  71      31.859 -21.709 -18.020  1.00  9.95           C  
ATOM   1037  O   LYS A  71      33.002 -22.166 -17.976  1.00  9.95           O  
ATOM   1038  CB  LYS A  71      32.003 -20.365 -15.908  1.00  9.95           C  
ATOM   1039  CG  LYS A  71      31.978 -18.988 -15.244  1.00  9.95           C  
ATOM   1040  CD  LYS A  71      32.462 -19.053 -13.799  1.00  9.95           C  
ATOM   1041  CE  LYS A  71      32.431 -17.678 -13.141  1.00  9.95           C  
ATOM   1042  NZ  LYS A  71      32.873 -17.734 -11.719  1.00  9.95           N  
ATOM   1043  H   LYS A  71      29.527 -20.176 -16.618  1.00  9.95           H  
ATOM   1044  HA  LYS A  71      32.101 -19.590 -17.895  1.00  9.95           H  
ATOM   1045 1HB  LYS A  71      31.362 -21.029 -15.329  1.00  9.95           H  
ATOM   1046 2HB  LYS A  71      33.019 -20.755 -15.852  1.00  9.95           H  
ATOM   1047 1HG  LYS A  71      32.616 -18.305 -15.804  1.00  9.95           H  
ATOM   1048 2HG  LYS A  71      30.957 -18.596 -15.260  1.00  9.95           H  
ATOM   1049 1HD  LYS A  71      31.822 -19.732 -13.234  1.00  9.95           H  
ATOM   1050 2HD  LYS A  71      33.482 -19.436 -13.773  1.00  9.95           H  
ATOM   1051 1HE  LYS A  71      33.089 -17.005 -13.690  1.00  9.95           H  
ATOM   1052 2HE  LYS A  71      31.413 -17.288 -13.181  1.00  9.95           H  
ATOM   1053 1HZ  LYS A  71      32.838 -16.808 -11.318  1.00  9.95           H  
ATOM   1054 2HZ  LYS A  71      32.261 -18.349 -11.199  1.00  9.95           H  
ATOM   1055 3HZ  LYS A  71      33.819 -18.085 -11.672  1.00  9.95           H  
ATOM   1056  N   GLY A  72      30.839 -22.366 -18.571  1.00 10.42           N  
ATOM   1057  CA  GLY A  72      30.957 -23.684 -19.194  1.00 10.42           C  
ATOM   1058  C   GLY A  72      31.635 -23.770 -20.585  1.00 10.42           C  
ATOM   1059  O   GLY A  72      32.719 -24.344 -20.698  1.00 10.42           O  
ATOM   1060  H   GLY A  72      29.906 -21.933 -18.584  1.00 10.42           H  
ATOM   1061 1HA  GLY A  72      31.504 -24.329 -18.509  1.00 10.42           H  
ATOM   1062 2HA  GLY A  72      29.960 -24.116 -19.259  1.00 10.42           H  
ATOM   1063  N   PRO A  73      30.986 -23.265 -21.656  1.00 10.66           N  
ATOM   1064  CA  PRO A  73      31.333 -23.382 -23.075  1.00 10.66           C  
ATOM   1065  C   PRO A  73      32.486 -22.504 -23.545  1.00 10.66           C  
ATOM   1066  O   PRO A  73      33.130 -21.824 -22.755  1.00 10.66           O  
ATOM   1067  CB  PRO A  73      30.023 -22.973 -23.757  1.00 10.66           C  
ATOM   1068  CG  PRO A  73      29.428 -21.971 -22.833  1.00 10.66           C  
ATOM   1069  CD  PRO A  73      29.764 -22.462 -21.439  1.00 10.66           C  
ATOM   1070  HA  PRO A  73      31.557 -24.438 -23.293  1.00 10.66           H  
ATOM   1071 1HB  PRO A  73      30.227 -22.547 -24.751  1.00 10.66           H  
ATOM   1072 2HB  PRO A  73      29.382 -23.851 -23.906  1.00 10.66           H  
ATOM   1073 1HG  PRO A  73      29.860 -20.999 -23.054  1.00 10.66           H  
ATOM   1074 2HG  PRO A  73      28.343 -21.879 -22.994  1.00 10.66           H  
ATOM   1075 1HD  PRO A  73      29.963 -21.581 -20.829  1.00 10.66           H  
ATOM   1076 2HD  PRO A  73      28.938 -23.072 -21.042  1.00 10.66           H  
ATOM   1077  N   GLY A  74      32.761 -22.570 -24.847  1.00 10.62           N  
ATOM   1078  CA  GLY A  74      33.782 -21.759 -25.509  1.00 10.62           C  
ATOM   1079  C   GLY A  74      33.256 -20.328 -25.734  1.00 10.62           C  
ATOM   1080  O   GLY A  74      32.211 -19.980 -25.186  1.00 10.62           O  
ATOM   1081  H   GLY A  74      32.214 -23.197 -25.421  1.00 10.62           H  
ATOM   1082 1HA  GLY A  74      34.685 -21.733 -24.896  1.00 10.62           H  
ATOM   1083 2HA  GLY A  74      34.034 -22.243 -26.448  1.00 10.62           H  
ATOM   1084  N   PRO A  75      33.826 -19.561 -26.686  1.00 10.32           N  
ATOM   1085  CA  PRO A  75      33.615 -18.128 -26.982  1.00 10.32           C  
ATOM   1086  C   PRO A  75      32.178 -17.573 -26.965  1.00 10.32           C  
ATOM   1087  O   PRO A  75      31.994 -16.369 -27.136  1.00 10.32           O  
ATOM   1088  CB  PRO A  75      34.215 -18.006 -28.384  1.00 10.32           C  
ATOM   1089  CG  PRO A  75      35.275 -19.077 -28.443  1.00 10.32           C  
ATOM   1090  CD  PRO A  75      34.739 -20.220 -27.639  1.00 10.32           C  
ATOM   1091  HA  PRO A  75      34.231 -17.538 -26.298  1.00 10.32           H  
ATOM   1092 1HB  PRO A  75      33.426 -18.140 -29.139  1.00 10.32           H  
ATOM   1093 2HB  PRO A  75      34.627 -16.995 -28.525  1.00 10.32           H  
ATOM   1094 1HG  PRO A  75      35.469 -19.352 -29.491  1.00 10.32           H  
ATOM   1095 2HG  PRO A  75      36.223 -18.684 -28.040  1.00 10.32           H  
ATOM   1096 1HD  PRO A  75      34.189 -20.911 -28.297  1.00 10.32           H  
ATOM   1097 2HD  PRO A  75      35.579 -20.704 -27.113  1.00 10.32           H  
ATOM   1098  N   GLY A  76      31.163 -18.426 -26.859  1.00  9.83           N  
ATOM   1099  CA  GLY A  76      29.779 -17.970 -26.796  1.00  9.83           C  
ATOM   1100  C   GLY A  76      29.337 -17.779 -25.335  1.00  9.83           C  
ATOM   1101  O   GLY A  76      28.192 -17.395 -25.063  1.00  9.83           O  
ATOM   1102  H   GLY A  76      31.351 -19.413 -26.728  1.00  9.83           H  
ATOM   1103 1HA  GLY A  76      29.677 -17.032 -27.341  1.00  9.83           H  
ATOM   1104 2HA  GLY A  76      29.134 -18.699 -27.284  1.00  9.83           H  
ATOM   1105  N   ARG A  77      30.273 -17.994 -24.398  1.00  9.25           N  
ATOM   1106  CA  ARG A  77      29.990 -17.924 -22.957  1.00  9.25           C  
ATOM   1107  C   ARG A  77      29.220 -16.711 -22.513  1.00  9.25           C  
ATOM   1108  O   ARG A  77      28.308 -16.840 -21.703  1.00  9.25           O  
ATOM   1109  CB  ARG A  77      31.257 -17.865 -22.106  1.00  9.25           C  
ATOM   1110  CG  ARG A  77      32.062 -19.084 -21.978  1.00  9.25           C  
ATOM   1111  CD  ARG A  77      33.199 -18.887 -21.058  1.00  9.25           C  
ATOM   1112  NE  ARG A  77      33.931 -20.123 -20.873  1.00  9.25           N  
ATOM   1113  CZ  ARG A  77      35.008 -20.275 -20.091  1.00  9.25           C  
ATOM   1114  NH1 ARG A  77      35.469 -19.244 -19.412  1.00  9.25           N  
ATOM   1115  NH2 ARG A  77      35.606 -21.454 -20.002  1.00  9.25           N  
ATOM   1116  H   ARG A  77      31.182 -18.328 -24.709  1.00  9.25           H  
ATOM   1117  HA  ARG A  77      29.415 -18.804 -22.676  1.00  9.25           H  
ATOM   1118 1HB  ARG A  77      31.911 -17.116 -22.495  1.00  9.25           H  
ATOM   1119 2HB  ARG A  77      30.992 -17.544 -21.108  1.00  9.25           H  
ATOM   1120 1HG  ARG A  77      31.465 -19.906 -21.612  1.00  9.25           H  
ATOM   1121 2HG  ARG A  77      32.475 -19.333 -22.929  1.00  9.25           H  
ATOM   1122 1HD  ARG A  77      33.877 -18.137 -21.460  1.00  9.25           H  
ATOM   1123 2HD  ARG A  77      32.829 -18.559 -20.089  1.00  9.25           H  
ATOM   1124  HE  ARG A  77      33.602 -20.934 -21.402  1.00  9.25           H  
ATOM   1125 1HH1 ARG A  77      35.005 -18.345 -19.488  1.00  9.25           H  
ATOM   1126 2HH1 ARG A  77      36.285 -19.337 -18.827  1.00  9.25           H  
ATOM   1127 1HH2 ARG A  77      35.251 -22.256 -20.520  1.00  9.25           H  
ATOM   1128 2HH2 ARG A  77      36.412 -21.564 -19.413  1.00  9.25           H  
ATOM   1129  N   PHE A  78      29.594 -15.535 -23.013  1.00  8.65           N  
ATOM   1130  CA  PHE A  78      28.943 -14.299 -22.602  1.00  8.65           C  
ATOM   1131  C   PHE A  78      28.100 -13.710 -23.720  1.00  8.65           C  
ATOM   1132  O   PHE A  78      28.108 -12.492 -23.923  1.00  8.65           O  
ATOM   1133  CB  PHE A  78      29.931 -13.225 -22.125  1.00  8.65           C  
ATOM   1134  CG  PHE A  78      30.752 -13.543 -20.856  1.00  8.65           C  
ATOM   1135  CD1 PHE A  78      30.561 -14.702 -20.120  1.00  8.65           C  
ATOM   1136  CD2 PHE A  78      31.728 -12.660 -20.417  1.00  8.65           C  
ATOM   1137  CE1 PHE A  78      31.325 -14.989 -19.012  1.00  8.65           C  
ATOM   1138  CE2 PHE A  78      32.484 -12.943 -19.305  1.00  8.65           C  
ATOM   1139  CZ  PHE A  78      32.292 -14.110 -18.607  1.00  8.65           C  
ATOM   1140  H   PHE A  78      30.339 -15.503 -23.692  1.00  8.65           H  
ATOM   1141  HA  PHE A  78      28.274 -14.531 -21.775  1.00  8.65           H  
ATOM   1142 1HB  PHE A  78      30.614 -13.020 -22.928  1.00  8.65           H  
ATOM   1143 2HB  PHE A  78      29.381 -12.314 -21.940  1.00  8.65           H  
ATOM   1144  HD1 PHE A  78      29.800 -15.389 -20.409  1.00  8.65           H  
ATOM   1145  HD2 PHE A  78      31.897 -11.733 -20.962  1.00  8.65           H  
ATOM   1146  HE1 PHE A  78      31.151 -15.914 -18.459  1.00  8.65           H  
ATOM   1147  HE2 PHE A  78      33.236 -12.252 -18.978  1.00  8.65           H  
ATOM   1148  HZ  PHE A  78      32.898 -14.328 -17.732  1.00  8.65           H  
ATOM   1149  N   GLY A  79      27.415 -14.563 -24.491  1.00  8.07           N  
ATOM   1150  CA  GLY A  79      26.534 -14.055 -25.537  1.00  8.07           C  
ATOM   1151  C   GLY A  79      25.692 -12.967 -24.894  1.00  8.07           C  
ATOM   1152  O   GLY A  79      25.295 -13.097 -23.737  1.00  8.07           O  
ATOM   1153  H   GLY A  79      27.507 -15.571 -24.348  1.00  8.07           H  
ATOM   1154 1HA  GLY A  79      27.118 -13.652 -26.365  1.00  8.07           H  
ATOM   1155 2HA  GLY A  79      25.900 -14.856 -25.916  1.00  8.07           H  
ATOM   1156  N   LEU A  80      25.367 -11.918 -25.638  1.00  7.50           N  
ATOM   1157  CA  LEU A  80      24.745 -10.745 -25.023  1.00  7.50           C  
ATOM   1158  C   LEU A  80      23.269 -10.862 -24.634  1.00  7.50           C  
ATOM   1159  O   LEU A  80      22.384 -10.244 -25.233  1.00  7.50           O  
ATOM   1160  CB  LEU A  80      24.965  -9.564 -25.950  1.00  7.50           C  
ATOM   1161  CG  LEU A  80      26.449  -9.311 -26.209  1.00  7.50           C  
ATOM   1162  CD1 LEU A  80      26.613  -8.194 -27.162  1.00  7.50           C  
ATOM   1163  CD2 LEU A  80      27.155  -9.025 -24.896  1.00  7.50           C  
ATOM   1164  H   LEU A  80      25.646 -11.888 -26.606  1.00  7.50           H  
ATOM   1165  HA  LEU A  80      25.319 -10.536 -24.132  1.00  7.50           H  
ATOM   1166 1HB  LEU A  80      24.469  -9.750 -26.899  1.00  7.50           H  
ATOM   1167 2HB  LEU A  80      24.537  -8.672 -25.493  1.00  7.50           H  
ATOM   1168  HG  LEU A  80      26.890 -10.201 -26.657  1.00  7.50           H  
ATOM   1169 1HD1 LEU A  80      27.678  -8.058 -27.330  1.00  7.50           H  
ATOM   1170 2HD1 LEU A  80      26.116  -8.427 -28.101  1.00  7.50           H  
ATOM   1171 3HD1 LEU A  80      26.195  -7.302 -26.747  1.00  7.50           H  
ATOM   1172 1HD2 LEU A  80      28.219  -8.861 -25.080  1.00  7.50           H  
ATOM   1173 2HD2 LEU A  80      26.738  -8.150 -24.447  1.00  7.50           H  
ATOM   1174 3HD2 LEU A  80      27.031  -9.872 -24.215  1.00  7.50           H  
ATOM   1175  N   THR A  81      23.030 -11.673 -23.610  1.00  6.92           N  
ATOM   1176  CA  THR A  81      21.719 -11.942 -23.048  1.00  6.92           C  
ATOM   1177  C   THR A  81      21.620 -11.337 -21.630  1.00  6.92           C  
ATOM   1178  O   THR A  81      22.429 -11.658 -20.740  1.00  6.92           O  
ATOM   1179  CB  THR A  81      21.427 -13.456 -22.986  1.00  6.92           C  
ATOM   1180  OG1 THR A  81      21.449 -14.009 -24.306  1.00  6.92           O  
ATOM   1181  CG2 THR A  81      20.091 -13.733 -22.330  1.00  6.92           C  
ATOM   1182  H   THR A  81      23.854 -12.125 -23.216  1.00  6.92           H  
ATOM   1183  HA  THR A  81      20.989 -11.505 -23.715  1.00  6.92           H  
ATOM   1184  HB  THR A  81      22.167 -13.926 -22.416  1.00  6.92           H  
ATOM   1185  HG1 THR A  81      22.353 -14.005 -24.633  1.00  6.92           H  
ATOM   1186 1HG2 THR A  81      19.926 -14.809 -22.288  1.00  6.92           H  
ATOM   1187 2HG2 THR A  81      20.085 -13.329 -21.320  1.00  6.92           H  
ATOM   1188 3HG2 THR A  81      19.297 -13.270 -22.907  1.00  6.92           H  
ATOM   1189  N   PRO A  82      20.624 -10.459 -21.354  1.00  6.29           N  
ATOM   1190  CA  PRO A  82      20.427  -9.771 -20.084  1.00  6.29           C  
ATOM   1191  C   PRO A  82      19.840 -10.715 -19.054  1.00  6.29           C  
ATOM   1192  O   PRO A  82      18.691 -10.592 -18.634  1.00  6.29           O  
ATOM   1193  CB  PRO A  82      19.490  -8.626 -20.472  1.00  6.29           C  
ATOM   1194  CG  PRO A  82      18.668  -9.178 -21.607  1.00  6.29           C  
ATOM   1195  CD  PRO A  82      19.632 -10.072 -22.391  1.00  6.29           C  
ATOM   1196  HA  PRO A  82      21.383  -9.372 -19.727  1.00  6.29           H  
ATOM   1197 1HB  PRO A  82      18.889  -8.319 -19.602  1.00  6.29           H  
ATOM   1198 2HB  PRO A  82      20.090  -7.754 -20.764  1.00  6.29           H  
ATOM   1199 1HG  PRO A  82      17.797  -9.722 -21.220  1.00  6.29           H  
ATOM   1200 2HG  PRO A  82      18.277  -8.348 -22.218  1.00  6.29           H  
ATOM   1201 1HD  PRO A  82      19.074 -10.936 -22.764  1.00  6.29           H  
ATOM   1202 2HD  PRO A  82      20.113  -9.495 -23.200  1.00  6.29           H  
ATOM   1203  N   ASP A  83      20.661 -11.700 -18.719  1.00  5.66           N  
ATOM   1204  CA  ASP A  83      20.395 -12.780 -17.791  1.00  5.66           C  
ATOM   1205  C   ASP A  83      20.787 -12.360 -16.385  1.00  5.66           C  
ATOM   1206  O   ASP A  83      20.215 -12.829 -15.396  1.00  5.66           O  
ATOM   1207  CB  ASP A  83      21.201 -14.006 -18.211  1.00  5.66           C  
ATOM   1208  CG  ASP A  83      20.786 -15.306 -17.547  1.00  5.66           C  
ATOM   1209  OD1 ASP A  83      19.647 -15.690 -17.687  1.00  5.66           O  
ATOM   1210  OD2 ASP A  83      21.618 -15.911 -16.909  1.00  5.66           O  
ATOM   1211  H   ASP A  83      21.568 -11.694 -19.169  1.00  5.66           H  
ATOM   1212  HA  ASP A  83      19.330 -13.012 -17.807  1.00  5.66           H  
ATOM   1213 1HB  ASP A  83      21.142 -14.126 -19.290  1.00  5.66           H  
ATOM   1214 2HB  ASP A  83      22.237 -13.828 -17.964  1.00  5.66           H  
ATOM   1215  N   ILE A  84      21.781 -11.475 -16.293  1.00  5.10           N  
ATOM   1216  CA  ILE A  84      22.293 -11.079 -14.998  1.00  5.10           C  
ATOM   1217  C   ILE A  84      21.158 -10.359 -14.311  1.00  5.10           C  
ATOM   1218  O   ILE A  84      20.671  -9.326 -14.796  1.00  5.10           O  
ATOM   1219  CB  ILE A  84      23.497 -10.130 -15.139  1.00  5.10           C  
ATOM   1220  CG1 ILE A  84      24.661 -10.816 -15.876  1.00  5.10           C  
ATOM   1221  CG2 ILE A  84      23.961  -9.694 -13.754  1.00  5.10           C  
ATOM   1222  CD1 ILE A  84      25.752  -9.845 -16.272  1.00  5.10           C  
ATOM   1223  H   ILE A  84      22.185 -11.095 -17.132  1.00  5.10           H  
ATOM   1224  HA  ILE A  84      22.568 -11.962 -14.419  1.00  5.10           H  
ATOM   1225  HB  ILE A  84      23.205  -9.258 -15.714  1.00  5.10           H  
ATOM   1226 1HG1 ILE A  84      25.095 -11.577 -15.226  1.00  5.10           H  
ATOM   1227 2HG1 ILE A  84      24.284 -11.302 -16.779  1.00  5.10           H  
ATOM   1228 1HG2 ILE A  84      24.808  -9.011 -13.849  1.00  5.10           H  
ATOM   1229 2HG2 ILE A  84      23.145  -9.191 -13.233  1.00  5.10           H  
ATOM   1230 3HG2 ILE A  84      24.264 -10.568 -13.181  1.00  5.10           H  
ATOM   1231 1HD1 ILE A  84      26.549 -10.378 -16.779  1.00  5.10           H  
ATOM   1232 2HD1 ILE A  84      25.342  -9.084 -16.934  1.00  5.10           H  
ATOM   1233 3HD1 ILE A  84      26.143  -9.369 -15.374  1.00  5.10           H  
ATOM   1234  N   SER A  85      20.728 -10.912 -13.186  1.00  4.69           N  
ATOM   1235  CA  SER A  85      19.545 -10.405 -12.532  1.00  4.69           C  
ATOM   1236  C   SER A  85      19.719 -10.238 -11.042  1.00  4.69           C  
ATOM   1237  O   SER A  85      20.460 -10.992 -10.402  1.00  4.69           O  
ATOM   1238  CB  SER A  85      18.408 -11.389 -12.757  1.00  4.69           C  
ATOM   1239  OG  SER A  85      18.152 -11.593 -14.123  1.00  4.69           O  
ATOM   1240  H   SER A  85      21.189 -11.735 -12.828  1.00  4.69           H  
ATOM   1241  HA  SER A  85      19.300  -9.440 -12.962  1.00  4.69           H  
ATOM   1242 1HB  SER A  85      18.649 -12.338 -12.283  1.00  4.69           H  
ATOM   1243 2HB  SER A  85      17.510 -11.000 -12.275  1.00  4.69           H  
ATOM   1244  HG  SER A  85      18.918 -12.098 -14.485  1.00  4.69           H  
ATOM   1245  N   VAL A  86      19.006  -9.257 -10.498  1.00  4.49           N  
ATOM   1246  CA  VAL A  86      18.994  -9.021  -9.061  1.00  4.49           C  
ATOM   1247  C   VAL A  86      17.545  -8.885  -8.602  1.00  4.49           C  
ATOM   1248  O   VAL A  86      16.649  -8.641  -9.416  1.00  4.49           O  
ATOM   1249  CB  VAL A  86      19.795  -7.750  -8.701  1.00  4.49           C  
ATOM   1250  CG1 VAL A  86      21.232  -7.888  -9.210  1.00  4.49           C  
ATOM   1251  CG2 VAL A  86      19.162  -6.541  -9.254  1.00  4.49           C  
ATOM   1252  H   VAL A  86      18.435  -8.689 -11.124  1.00  4.49           H  
ATOM   1253  HA  VAL A  86      19.445  -9.874  -8.554  1.00  4.49           H  
ATOM   1254  HB  VAL A  86      19.835  -7.660  -7.615  1.00  4.49           H  
ATOM   1255 1HG1 VAL A  86      21.783  -7.021  -8.942  1.00  4.49           H  
ATOM   1256 2HG1 VAL A  86      21.693  -8.770  -8.768  1.00  4.49           H  
ATOM   1257 3HG1 VAL A  86      21.240  -7.981 -10.294  1.00  4.49           H  
ATOM   1258 1HG2 VAL A  86      19.740  -5.668  -8.959  1.00  4.49           H  
ATOM   1259 2HG2 VAL A  86      19.142  -6.626 -10.339  1.00  4.49           H  
ATOM   1260 3HG2 VAL A  86      18.152  -6.453  -8.860  1.00  4.49           H  
ATOM   1261  N   ARG A  87      17.290  -9.047  -7.307  1.00  4.52           N  
ATOM   1262  CA  ARG A  87      15.924  -8.866  -6.816  1.00  4.52           C  
ATOM   1263  C   ARG A  87      15.794  -7.995  -5.575  1.00  4.52           C  
ATOM   1264  O   ARG A  87      16.746  -7.812  -4.812  1.00  4.52           O  
ATOM   1265  CB  ARG A  87      15.217 -10.199  -6.552  1.00  4.52           C  
ATOM   1266  CG  ARG A  87      14.899 -11.025  -7.798  1.00  4.52           C  
ATOM   1267  CD  ARG A  87      13.965 -12.143  -7.520  1.00  4.52           C  
ATOM   1268  NE  ARG A  87      13.543 -12.805  -8.755  1.00  4.52           N  
ATOM   1269  CZ  ARG A  87      12.524 -13.685  -8.854  1.00  4.52           C  
ATOM   1270  NH1 ARG A  87      11.837 -14.024  -7.787  1.00  4.52           N  
ATOM   1271  NH2 ARG A  87      12.213 -14.206 -10.028  1.00  4.52           N  
ATOM   1272  H   ARG A  87      18.035  -9.271  -6.663  1.00  4.52           H  
ATOM   1273  HA  ARG A  87      15.362  -8.368  -7.602  1.00  4.52           H  
ATOM   1274 1HB  ARG A  87      15.821 -10.810  -5.886  1.00  4.52           H  
ATOM   1275 2HB  ARG A  87      14.266 -10.006  -6.048  1.00  4.52           H  
ATOM   1276 1HG  ARG A  87      14.433 -10.401  -8.519  1.00  4.52           H  
ATOM   1277 2HG  ARG A  87      15.817 -11.435  -8.215  1.00  4.52           H  
ATOM   1278 1HD  ARG A  87      14.447 -12.880  -6.880  1.00  4.52           H  
ATOM   1279 2HD  ARG A  87      13.083 -11.749  -7.025  1.00  4.52           H  
ATOM   1280  HE  ARG A  87      14.042 -12.570  -9.603  1.00  4.52           H  
ATOM   1281 1HH1 ARG A  87      12.073 -13.629  -6.887  1.00  4.52           H  
ATOM   1282 2HH1 ARG A  87      11.075 -14.681  -7.866  1.00  4.52           H  
ATOM   1283 1HH2 ARG A  87      12.739 -13.948 -10.852  1.00  4.52           H  
ATOM   1284 2HH2 ARG A  87      11.450 -14.863 -10.102  1.00  4.52           H  
ATOM   1285  N   SER A  88      14.578  -7.483  -5.392  1.00  4.79           N  
ATOM   1286  CA  SER A  88      14.174  -6.699  -4.227  1.00  4.79           C  
ATOM   1287  C   SER A  88      12.713  -6.985  -3.875  1.00  4.79           C  
ATOM   1288  O   SER A  88      12.139  -7.954  -4.372  1.00  4.79           O  
ATOM   1289  CB  SER A  88      14.415  -5.221  -4.445  1.00  4.79           C  
ATOM   1290  OG  SER A  88      14.252  -4.528  -3.244  1.00  4.79           O  
ATOM   1291  H   SER A  88      13.890  -7.674  -6.119  1.00  4.79           H  
ATOM   1292  HA  SER A  88      14.786  -7.010  -3.378  1.00  4.79           H  
ATOM   1293 1HB  SER A  88      15.429  -5.079  -4.812  1.00  4.79           H  
ATOM   1294 2HB  SER A  88      13.740  -4.826  -5.183  1.00  4.79           H  
ATOM   1295  HG  SER A  88      14.655  -3.659  -3.393  1.00  4.79           H  
ATOM   1296  N   THR A  89      12.120  -6.144  -3.017  1.00  5.28           N  
ATOM   1297  CA  THR A  89      10.754  -6.380  -2.525  1.00  5.28           C  
ATOM   1298  C   THR A  89       9.616  -5.506  -3.096  1.00  5.28           C  
ATOM   1299  O   THR A  89       8.428  -5.792  -2.872  1.00  5.28           O  
ATOM   1300  CB  THR A  89      10.736  -6.263  -0.998  1.00  5.28           C  
ATOM   1301  OG1 THR A  89      11.156  -4.945  -0.606  1.00  5.28           O  
ATOM   1302  CG2 THR A  89      11.666  -7.297  -0.396  1.00  5.28           C  
ATOM   1303  H   THR A  89      12.676  -5.363  -2.691  1.00  5.28           H  
ATOM   1304  HA  THR A  89      10.520  -7.405  -2.770  1.00  5.28           H  
ATOM   1305  HB  THR A  89       9.727  -6.432  -0.635  1.00  5.28           H  
ATOM   1306  HG1 THR A  89      11.119  -4.865   0.351  1.00  5.28           H  
ATOM   1307 1HG2 THR A  89      11.647  -7.216   0.690  1.00  5.28           H  
ATOM   1308 2HG2 THR A  89      11.337  -8.296  -0.695  1.00  5.28           H  
ATOM   1309 3HG2 THR A  89      12.680  -7.128  -0.754  1.00  5.28           H  
ATOM   1310  N   THR A  90       9.954  -4.418  -3.773  1.00  5.91           N  
ATOM   1311  CA  THR A  90       8.931  -3.528  -4.327  1.00  5.91           C  
ATOM   1312  C   THR A  90       9.476  -2.622  -5.423  1.00  5.91           C  
ATOM   1313  O   THR A  90      10.644  -2.229  -5.389  1.00  5.91           O  
ATOM   1314  CB  THR A  90       8.285  -2.672  -3.236  1.00  5.91           C  
ATOM   1315  OG1 THR A  90       7.285  -1.832  -3.826  1.00  5.91           O  
ATOM   1316  CG2 THR A  90       9.323  -1.859  -2.590  1.00  5.91           C  
ATOM   1317  H   THR A  90      10.931  -4.216  -3.916  1.00  5.91           H  
ATOM   1318  HA  THR A  90       8.152  -4.148  -4.772  1.00  5.91           H  
ATOM   1319  HB  THR A  90       7.808  -3.306  -2.490  1.00  5.91           H  
ATOM   1320  HG1 THR A  90       7.681  -1.331  -4.550  1.00  5.91           H  
ATOM   1321 1HG2 THR A  90       8.883  -1.226  -1.820  1.00  5.91           H  
ATOM   1322 2HG2 THR A  90      10.068  -2.512  -2.140  1.00  5.91           H  
ATOM   1323 3HG2 THR A  90       9.782  -1.262  -3.357  1.00  5.91           H  
ATOM   1324  N   TRP A  91       8.611  -2.268  -6.378  1.00  6.58           N  
ATOM   1325  CA  TRP A  91       8.999  -1.399  -7.488  1.00  6.58           C  
ATOM   1326  C   TRP A  91       7.823  -0.843  -8.287  1.00  6.58           C  
ATOM   1327  O   TRP A  91       6.668  -1.211  -8.071  1.00  6.58           O  
ATOM   1328  CB  TRP A  91       9.914  -2.230  -8.375  1.00  6.58           C  
ATOM   1329  CG  TRP A  91      10.488  -1.665  -9.642  1.00  6.58           C  
ATOM   1330  CD1 TRP A  91      10.325  -2.226 -10.865  1.00  6.58           C  
ATOM   1331  CD2 TRP A  91      11.295  -0.494  -9.853  1.00  6.58           C  
ATOM   1332  NE1 TRP A  91      10.982  -1.514 -11.805  1.00  6.58           N  
ATOM   1333  CE2 TRP A  91      11.581  -0.447 -11.220  1.00  6.58           C  
ATOM   1334  CE3 TRP A  91      11.787   0.495  -9.020  1.00  6.58           C  
ATOM   1335  CZ2 TRP A  91      12.352   0.551 -11.774  1.00  6.58           C  
ATOM   1336  CZ3 TRP A  91      12.549   1.509  -9.582  1.00  6.58           C  
ATOM   1337  CH2 TRP A  91      12.828   1.532 -10.921  1.00  6.58           C  
ATOM   1338  H   TRP A  91       7.665  -2.628  -6.338  1.00  6.58           H  
ATOM   1339  HA  TRP A  91       9.566  -0.562  -7.084  1.00  6.58           H  
ATOM   1340 1HB  TRP A  91      10.754  -2.548  -7.793  1.00  6.58           H  
ATOM   1341 2HB  TRP A  91       9.364  -3.121  -8.653  1.00  6.58           H  
ATOM   1342  HD1 TRP A  91       9.766  -3.134 -11.058  1.00  6.58           H  
ATOM   1343  HE1 TRP A  91      11.017  -1.767 -12.773  1.00  6.58           H  
ATOM   1344  HE3 TRP A  91      11.568   0.474  -7.953  1.00  6.58           H  
ATOM   1345  HZ2 TRP A  91      12.576   0.586 -12.840  1.00  6.58           H  
ATOM   1346  HZ3 TRP A  91      12.922   2.291  -8.937  1.00  6.58           H  
ATOM   1347  HH2 TRP A  91      13.431   2.342 -11.323  1.00  6.58           H  
ATOM   1348  N   LYS A  92       8.162   0.014  -9.241  1.00  7.14           N  
ATOM   1349  CA  LYS A  92       7.264   0.605 -10.218  1.00  7.14           C  
ATOM   1350  C   LYS A  92       8.006   0.624 -11.550  1.00  7.14           C  
ATOM   1351  O   LYS A  92       9.078   1.210 -11.646  1.00  7.14           O  
ATOM   1352  CB  LYS A  92       6.870   2.017  -9.790  1.00  7.14           C  
ATOM   1353  CG  LYS A  92       5.876   2.708 -10.706  1.00  7.14           C  
ATOM   1354  CD  LYS A  92       5.486   4.081 -10.159  1.00  7.14           C  
ATOM   1355  CE  LYS A  92       4.500   4.788 -11.081  1.00  7.14           C  
ATOM   1356  NZ  LYS A  92       4.119   6.132 -10.560  1.00  7.14           N  
ATOM   1357  H   LYS A  92       9.136   0.264  -9.311  1.00  7.14           H  
ATOM   1358  HA  LYS A  92       6.375  -0.015 -10.322  1.00  7.14           H  
ATOM   1359 1HB  LYS A  92       6.427   1.984  -8.797  1.00  7.14           H  
ATOM   1360 2HB  LYS A  92       7.763   2.641  -9.731  1.00  7.14           H  
ATOM   1361 1HG  LYS A  92       6.322   2.828 -11.700  1.00  7.14           H  
ATOM   1362 2HG  LYS A  92       4.983   2.093 -10.802  1.00  7.14           H  
ATOM   1363 1HD  LYS A  92       5.032   3.965  -9.174  1.00  7.14           H  
ATOM   1364 2HD  LYS A  92       6.379   4.698 -10.058  1.00  7.14           H  
ATOM   1365 1HE  LYS A  92       4.954   4.905 -12.064  1.00  7.14           H  
ATOM   1366 2HE  LYS A  92       3.601   4.180 -11.176  1.00  7.14           H  
ATOM   1367 1HZ  LYS A  92       3.467   6.568 -11.197  1.00  7.14           H  
ATOM   1368 2HZ  LYS A  92       3.687   6.032  -9.652  1.00  7.14           H  
ATOM   1369 3HZ  LYS A  92       4.944   6.708 -10.478  1.00  7.14           H  
ATOM   1370  N   LYS A  93       7.423   0.012 -12.577  1.00  7.51           N  
ATOM   1371  CA  LYS A  93       8.096  -0.132 -13.871  1.00  7.51           C  
ATOM   1372  C   LYS A  93       8.659   1.176 -14.427  1.00  7.51           C  
ATOM   1373  O   LYS A  93       7.952   2.185 -14.510  1.00  7.51           O  
ATOM   1374  CB  LYS A  93       7.134  -0.750 -14.886  1.00  7.51           C  
ATOM   1375  CG  LYS A  93       7.741  -1.007 -16.259  1.00  7.51           C  
ATOM   1376  CD  LYS A  93       6.745  -1.690 -17.191  1.00  7.51           C  
ATOM   1377  CE  LYS A  93       7.361  -1.952 -18.557  1.00  7.51           C  
ATOM   1378  NZ  LYS A  93       6.397  -2.612 -19.481  1.00  7.51           N  
ATOM   1379  H   LYS A  93       6.516  -0.409 -12.443  1.00  7.51           H  
ATOM   1380  HA  LYS A  93       8.935  -0.816 -13.737  1.00  7.51           H  
ATOM   1381 1HB  LYS A  93       6.756  -1.696 -14.501  1.00  7.51           H  
ATOM   1382 2HB  LYS A  93       6.282  -0.086 -15.025  1.00  7.51           H  
ATOM   1383 1HG  LYS A  93       8.040  -0.055 -16.705  1.00  7.51           H  
ATOM   1384 2HG  LYS A  93       8.629  -1.631 -16.158  1.00  7.51           H  
ATOM   1385 1HD  LYS A  93       6.424  -2.637 -16.756  1.00  7.51           H  
ATOM   1386 2HD  LYS A  93       5.872  -1.050 -17.315  1.00  7.51           H  
ATOM   1387 1HE  LYS A  93       7.678  -1.004 -18.992  1.00  7.51           H  
ATOM   1388 2HE  LYS A  93       8.233  -2.595 -18.438  1.00  7.51           H  
ATOM   1389 1HZ  LYS A  93       6.839  -2.769 -20.375  1.00  7.51           H  
ATOM   1390 2HZ  LYS A  93       6.106  -3.496 -19.089  1.00  7.51           H  
ATOM   1391 3HZ  LYS A  93       5.589  -2.017 -19.605  1.00  7.51           H  
ATOM   1392  N   GLY A  94       9.938   1.131 -14.822  1.00  7.64           N  
ATOM   1393  CA  GLY A  94      10.648   2.278 -15.379  1.00  7.64           C  
ATOM   1394  C   GLY A  94      10.643   2.310 -16.911  1.00  7.64           C  
ATOM   1395  O   GLY A  94       9.817   1.667 -17.557  1.00  7.64           O  
ATOM   1396  H   GLY A  94      10.437   0.262 -14.710  1.00  7.64           H  
ATOM   1397 1HA  GLY A  94      10.195   3.194 -14.998  1.00  7.64           H  
ATOM   1398 2HA  GLY A  94      11.676   2.268 -15.019  1.00  7.64           H  
ATOM   1399  N   THR A  95      11.593   3.061 -17.474  1.00  7.58           N  
ATOM   1400  CA  THR A  95      11.711   3.295 -18.919  1.00  7.58           C  
ATOM   1401  C   THR A  95      13.097   2.952 -19.488  1.00  7.58           C  
ATOM   1402  O   THR A  95      13.616   3.679 -20.336  1.00  7.58           O  
ATOM   1403  CB  THR A  95      11.383   4.761 -19.248  1.00  7.58           C  
ATOM   1404  OG1 THR A  95      12.250   5.623 -18.500  1.00  7.58           O  
ATOM   1405  CG2 THR A  95       9.932   5.076 -18.895  1.00  7.58           C  
ATOM   1406  H   THR A  95      12.251   3.530 -16.869  1.00  7.58           H  
ATOM   1407  HA  THR A  95      10.984   2.661 -19.426  1.00  7.58           H  
ATOM   1408  HB  THR A  95      11.541   4.932 -20.312  1.00  7.58           H  
ATOM   1409  HG1 THR A  95      13.164   5.425 -18.725  1.00  7.58           H  
ATOM   1410 1HG2 THR A  95       9.718   6.116 -19.138  1.00  7.58           H  
ATOM   1411 2HG2 THR A  95       9.270   4.424 -19.466  1.00  7.58           H  
ATOM   1412 3HG2 THR A  95       9.765   4.916 -17.832  1.00  7.58           H  
ATOM   1413  N   GLY A  96      13.719   1.893 -18.976  1.00  7.44           N  
ATOM   1414  CA  GLY A  96      15.066   1.500 -19.404  1.00  7.44           C  
ATOM   1415  C   GLY A  96      15.087   0.647 -20.680  1.00  7.44           C  
ATOM   1416  O   GLY A  96      14.097   0.551 -21.403  1.00  7.44           O  
ATOM   1417  H   GLY A  96      13.239   1.340 -18.282  1.00  7.44           H  
ATOM   1418 1HA  GLY A  96      15.668   2.395 -19.556  1.00  7.44           H  
ATOM   1419 2HA  GLY A  96      15.540   0.942 -18.596  1.00  7.44           H  
ATOM   1420  N   GLY A  97      16.242   0.020 -20.936  1.00  7.28           N  
ATOM   1421  CA  GLY A  97      16.500  -0.810 -22.121  1.00  7.28           C  
ATOM   1422  C   GLY A  97      17.324  -0.114 -23.220  1.00  7.28           C  
ATOM   1423  O   GLY A  97      17.895  -0.786 -24.091  1.00  7.28           O  
ATOM   1424  H   GLY A  97      16.988   0.132 -20.271  1.00  7.28           H  
ATOM   1425 1HA  GLY A  97      17.024  -1.713 -21.806  1.00  7.28           H  
ATOM   1426 2HA  GLY A  97      15.549  -1.137 -22.539  1.00  7.28           H  
ATOM   1427  N   GLY A  98      17.454   1.217 -23.149  1.00  7.15           N  
ATOM   1428  CA  GLY A  98      18.245   1.949 -24.147  1.00  7.15           C  
ATOM   1429  C   GLY A  98      19.676   1.419 -24.177  1.00  7.15           C  
ATOM   1430  O   GLY A  98      20.270   1.251 -25.243  1.00  7.15           O  
ATOM   1431  H   GLY A  98      16.971   1.720 -22.418  1.00  7.15           H  
ATOM   1432 1HA  GLY A  98      17.788   1.841 -25.132  1.00  7.15           H  
ATOM   1433 2HA  GLY A  98      18.249   3.012 -23.904  1.00  7.15           H  
ATOM   1434  N   GLY A  99      20.191   1.056 -23.006  1.00  7.09           N  
ATOM   1435  CA  GLY A  99      21.505   0.468 -22.866  1.00  7.09           C  
ATOM   1436  C   GLY A  99      21.671  -0.806 -23.677  1.00  7.09           C  
ATOM   1437  O   GLY A  99      22.783  -1.112 -24.094  1.00  7.09           O  
ATOM   1438  H   GLY A  99      19.692   1.262 -22.153  1.00  7.09           H  
ATOM   1439 1HA  GLY A  99      22.247   1.190 -23.184  1.00  7.09           H  
ATOM   1440 2HA  GLY A  99      21.693   0.256 -21.817  1.00  7.09           H  
ATOM   1441  N   TYR A 100      20.593  -1.565 -23.917  1.00  7.11           N  
ATOM   1442  CA  TYR A 100      20.751  -2.779 -24.695  1.00  7.11           C  
ATOM   1443  C   TYR A 100      21.094  -2.369 -26.116  1.00  7.11           C  
ATOM   1444  O   TYR A 100      21.916  -2.995 -26.786  1.00  7.11           O  
ATOM   1445  CB  TYR A 100      19.523  -3.680 -24.727  1.00  7.11           C  
ATOM   1446  CG  TYR A 100      19.918  -5.012 -25.318  1.00  7.11           C  
ATOM   1447  CD1 TYR A 100      20.593  -5.951 -24.517  1.00  7.11           C  
ATOM   1448  CD2 TYR A 100      19.680  -5.282 -26.653  1.00  7.11           C  
ATOM   1449  CE1 TYR A 100      21.011  -7.151 -25.065  1.00  7.11           C  
ATOM   1450  CE2 TYR A 100      20.102  -6.481 -27.198  1.00  7.11           C  
ATOM   1451  CZ  TYR A 100      20.766  -7.411 -26.415  1.00  7.11           C  
ATOM   1452  OH  TYR A 100      21.192  -8.594 -26.987  1.00  7.11           O  
ATOM   1453  H   TYR A 100      19.667  -1.282 -23.616  1.00  7.11           H  
ATOM   1454  HA  TYR A 100      21.588  -3.351 -24.289  1.00  7.11           H  
ATOM   1455 1HB  TYR A 100      19.107  -3.828 -23.742  1.00  7.11           H  
ATOM   1456 2HB  TYR A 100      18.751  -3.231 -25.354  1.00  7.11           H  
ATOM   1457  HD1 TYR A 100      20.797  -5.735 -23.467  1.00  7.11           H  
ATOM   1458  HD2 TYR A 100      19.169  -4.545 -27.276  1.00  7.11           H  
ATOM   1459  HE1 TYR A 100      21.540  -7.881 -24.452  1.00  7.11           H  
ATOM   1460  HE2 TYR A 100      19.920  -6.691 -28.253  1.00  7.11           H  
ATOM   1461  HH  TYR A 100      21.677  -9.130 -26.328  1.00  7.11           H  
ATOM   1462  N   GLN A 101      20.421  -1.321 -26.602  1.00  7.19           N  
ATOM   1463  CA  GLN A 101      20.688  -0.866 -27.969  1.00  7.19           C  
ATOM   1464  C   GLN A 101      22.141  -0.390 -28.061  1.00  7.19           C  
ATOM   1465  O   GLN A 101      22.838  -0.666 -29.046  1.00  7.19           O  
ATOM   1466  CB  GLN A 101      19.749   0.278 -28.355  1.00  7.19           C  
ATOM   1467  CG  GLN A 101      18.298  -0.136 -28.499  1.00  7.19           C  
ATOM   1468  CD  GLN A 101      17.378   1.043 -28.778  1.00  7.19           C  
ATOM   1469  OE1 GLN A 101      17.679   2.193 -28.438  1.00  7.19           O  
ATOM   1470  NE2 GLN A 101      16.241   0.763 -29.408  1.00  7.19           N  
ATOM   1471  H   GLN A 101      19.736  -0.852 -25.996  1.00  7.19           H  
ATOM   1472  HA  GLN A 101      20.549  -1.698 -28.655  1.00  7.19           H  
ATOM   1473 1HB  GLN A 101      19.803   1.068 -27.619  1.00  7.19           H  
ATOM   1474 2HB  GLN A 101      20.072   0.702 -29.304  1.00  7.19           H  
ATOM   1475 1HG  GLN A 101      18.211  -0.847 -29.318  1.00  7.19           H  
ATOM   1476 2HG  GLN A 101      17.983  -0.601 -27.560  1.00  7.19           H  
ATOM   1477 1HE2 GLN A 101      15.593   1.495 -29.623  1.00  7.19           H  
ATOM   1478 2HE2 GLN A 101      16.033  -0.180 -29.670  1.00  7.19           H  
ATOM   1479  N   VAL A 102      22.608   0.267 -26.994  1.00  7.31           N  
ATOM   1480  CA  VAL A 102      23.985   0.746 -26.903  1.00  7.31           C  
ATOM   1481  C   VAL A 102      24.953  -0.428 -26.936  1.00  7.31           C  
ATOM   1482  O   VAL A 102      25.955  -0.405 -27.653  1.00  7.31           O  
ATOM   1483  CB  VAL A 102      24.184   1.549 -25.611  1.00  7.31           C  
ATOM   1484  CG1 VAL A 102      25.618   1.861 -25.404  1.00  7.31           C  
ATOM   1485  CG2 VAL A 102      23.370   2.815 -25.693  1.00  7.31           C  
ATOM   1486  H   VAL A 102      21.951   0.465 -26.233  1.00  7.31           H  
ATOM   1487  HA  VAL A 102      24.182   1.393 -27.758  1.00  7.31           H  
ATOM   1488  HB  VAL A 102      23.868   0.964 -24.777  1.00  7.31           H  
ATOM   1489 1HG1 VAL A 102      25.738   2.421 -24.496  1.00  7.31           H  
ATOM   1490 2HG1 VAL A 102      26.193   0.938 -25.344  1.00  7.31           H  
ATOM   1491 3HG1 VAL A 102      25.953   2.434 -26.215  1.00  7.31           H  
ATOM   1492 1HG2 VAL A 102      23.493   3.380 -24.787  1.00  7.31           H  
ATOM   1493 2HG2 VAL A 102      23.704   3.409 -26.538  1.00  7.31           H  
ATOM   1494 3HG2 VAL A 102      22.323   2.563 -25.822  1.00  7.31           H  
ATOM   1495  N   LEU A 103      24.627  -1.466 -26.178  1.00  7.43           N  
ATOM   1496  CA  LEU A 103      25.397  -2.691 -26.115  1.00  7.43           C  
ATOM   1497  C   LEU A 103      25.510  -3.361 -27.474  1.00  7.43           C  
ATOM   1498  O   LEU A 103      26.598  -3.764 -27.884  1.00  7.43           O  
ATOM   1499  CB  LEU A 103      24.742  -3.645 -25.134  1.00  7.43           C  
ATOM   1500  CG  LEU A 103      25.340  -4.950 -25.051  1.00  7.43           C  
ATOM   1501  CD1 LEU A 103      26.725  -4.817 -24.613  1.00  7.43           C  
ATOM   1502  CD2 LEU A 103      24.571  -5.751 -24.121  1.00  7.43           C  
ATOM   1503  H   LEU A 103      23.802  -1.400 -25.586  1.00  7.43           H  
ATOM   1504  HA  LEU A 103      26.396  -2.449 -25.756  1.00  7.43           H  
ATOM   1505 1HB  LEU A 103      24.763  -3.197 -24.133  1.00  7.43           H  
ATOM   1506 2HB  LEU A 103      23.717  -3.786 -25.411  1.00  7.43           H  
ATOM   1507  HG  LEU A 103      25.326  -5.418 -26.020  1.00  7.43           H  
ATOM   1508 1HD1 LEU A 103      27.174  -5.797 -24.534  1.00  7.43           H  
ATOM   1509 2HD1 LEU A 103      27.259  -4.214 -25.341  1.00  7.43           H  
ATOM   1510 3HD1 LEU A 103      26.754  -4.332 -23.654  1.00  7.43           H  
ATOM   1511 1HD2 LEU A 103      25.025  -6.716 -24.075  1.00  7.43           H  
ATOM   1512 2HD2 LEU A 103      24.581  -5.279 -23.140  1.00  7.43           H  
ATOM   1513 3HD2 LEU A 103      23.554  -5.833 -24.473  1.00  7.43           H  
ATOM   1514  N   LYS A 104      24.386  -3.505 -28.169  1.00  7.55           N  
ATOM   1515  CA  LYS A 104      24.401  -4.107 -29.491  1.00  7.55           C  
ATOM   1516  C   LYS A 104      25.337  -3.313 -30.410  1.00  7.55           C  
ATOM   1517  O   LYS A 104      26.167  -3.888 -31.135  1.00  7.55           O  
ATOM   1518  CB  LYS A 104      22.982  -4.163 -30.051  1.00  7.55           C  
ATOM   1519  CG  LYS A 104      22.850  -4.830 -31.413  1.00  7.55           C  
ATOM   1520  CD  LYS A 104      21.386  -4.911 -31.842  1.00  7.55           C  
ATOM   1521  CE  LYS A 104      21.241  -5.549 -33.218  1.00  7.55           C  
ATOM   1522  NZ  LYS A 104      19.816  -5.630 -33.646  1.00  7.55           N  
ATOM   1523  H   LYS A 104      23.504  -3.183 -27.768  1.00  7.55           H  
ATOM   1524  HA  LYS A 104      24.787  -5.123 -29.407  1.00  7.55           H  
ATOM   1525 1HB  LYS A 104      22.338  -4.694 -29.344  1.00  7.55           H  
ATOM   1526 2HB  LYS A 104      22.592  -3.147 -30.135  1.00  7.55           H  
ATOM   1527 1HG  LYS A 104      23.406  -4.248 -32.151  1.00  7.55           H  
ATOM   1528 2HG  LYS A 104      23.272  -5.834 -31.373  1.00  7.55           H  
ATOM   1529 1HD  LYS A 104      20.828  -5.499 -31.111  1.00  7.55           H  
ATOM   1530 2HD  LYS A 104      20.965  -3.905 -31.869  1.00  7.55           H  
ATOM   1531 1HE  LYS A 104      21.796  -4.957 -33.945  1.00  7.55           H  
ATOM   1532 2HE  LYS A 104      21.658  -6.556 -33.190  1.00  7.55           H  
ATOM   1533 1HZ  LYS A 104      19.761  -6.057 -34.560  1.00  7.55           H  
ATOM   1534 2HZ  LYS A 104      19.296  -6.187 -32.983  1.00  7.55           H  
ATOM   1535 3HZ  LYS A 104      19.423  -4.700 -33.685  1.00  7.55           H  
ATOM   1536  N   LYS A 105      25.244  -1.981 -30.354  1.00  7.65           N  
ATOM   1537  CA  LYS A 105      26.122  -1.164 -31.173  1.00  7.65           C  
ATOM   1538  C   LYS A 105      27.576  -1.382 -30.771  1.00  7.65           C  
ATOM   1539  O   LYS A 105      28.454  -1.533 -31.628  1.00  7.65           O  
ATOM   1540  CB  LYS A 105      25.756   0.313 -31.042  1.00  7.65           C  
ATOM   1541  CG  LYS A 105      24.473   0.719 -31.727  1.00  7.65           C  
ATOM   1542  CD  LYS A 105      24.248   2.223 -31.617  1.00  7.65           C  
ATOM   1543  CE  LYS A 105      22.951   2.642 -32.303  1.00  7.65           C  
ATOM   1544  NZ  LYS A 105      22.944   2.263 -33.754  1.00  7.65           N  
ATOM   1545  H   LYS A 105      24.544  -1.534 -29.755  1.00  7.65           H  
ATOM   1546  HA  LYS A 105      26.007  -1.462 -32.216  1.00  7.65           H  
ATOM   1547 1HB  LYS A 105      25.619   0.537 -29.994  1.00  7.65           H  
ATOM   1548 2HB  LYS A 105      26.564   0.941 -31.408  1.00  7.65           H  
ATOM   1549 1HG  LYS A 105      24.526   0.444 -32.780  1.00  7.65           H  
ATOM   1550 2HG  LYS A 105      23.637   0.195 -31.275  1.00  7.65           H  
ATOM   1551 1HD  LYS A 105      24.211   2.510 -30.565  1.00  7.65           H  
ATOM   1552 2HD  LYS A 105      25.086   2.748 -32.090  1.00  7.65           H  
ATOM   1553 1HE  LYS A 105      22.107   2.167 -31.806  1.00  7.65           H  
ATOM   1554 2HE  LYS A 105      22.849   3.724 -32.223  1.00  7.65           H  
ATOM   1555 1HZ  LYS A 105      22.087   2.557 -34.187  1.00  7.65           H  
ATOM   1556 2HZ  LYS A 105      23.741   2.697 -34.247  1.00  7.65           H  
ATOM   1557 3HZ  LYS A 105      23.036   1.260 -33.836  1.00  7.65           H  
ATOM   1558  N   ALA A 106      27.829  -1.479 -29.462  1.00  7.75           N  
ATOM   1559  CA  ALA A 106      29.181  -1.677 -28.971  1.00  7.75           C  
ATOM   1560  C   ALA A 106      29.781  -2.968 -29.490  1.00  7.75           C  
ATOM   1561  O   ALA A 106      30.914  -3.008 -29.970  1.00  7.75           O  
ATOM   1562  CB  ALA A 106      29.161  -1.725 -27.456  1.00  7.75           C  
ATOM   1563  H   ALA A 106      27.073  -1.352 -28.794  1.00  7.75           H  
ATOM   1564  HA  ALA A 106      29.782  -0.845 -29.323  1.00  7.75           H  
ATOM   1565 1HB  ALA A 106      30.169  -1.825 -27.090  1.00  7.75           H  
ATOM   1566 2HB  ALA A 106      28.715  -0.824 -27.079  1.00  7.75           H  
ATOM   1567 3HB  ALA A 106      28.574  -2.563 -27.120  1.00  7.75           H  
ATOM   1568  N   ALA A 107      28.967  -4.017 -29.475  1.00  7.82           N  
ATOM   1569  CA  ALA A 107      29.352  -5.345 -29.927  1.00  7.82           C  
ATOM   1570  C   ALA A 107      29.738  -5.334 -31.393  1.00  7.82           C  
ATOM   1571  O   ALA A 107      30.619  -6.081 -31.829  1.00  7.82           O  
ATOM   1572  CB  ALA A 107      28.211  -6.298 -29.681  1.00  7.82           C  
ATOM   1573  H   ALA A 107      28.036  -3.898 -29.076  1.00  7.82           H  
ATOM   1574  HA  ALA A 107      30.218  -5.665 -29.350  1.00  7.82           H  
ATOM   1575 1HB  ALA A 107      28.497  -7.303 -29.978  1.00  7.82           H  
ATOM   1576 2HB  ALA A 107      27.984  -6.268 -28.630  1.00  7.82           H  
ATOM   1577 3HB  ALA A 107      27.342  -5.982 -30.248  1.00  7.82           H  
ATOM   1578  N   SER A 108      29.077  -4.466 -32.151  1.00  7.86           N  
ATOM   1579  CA  SER A 108      29.292  -4.326 -33.578  1.00  7.86           C  
ATOM   1580  C   SER A 108      30.458  -3.384 -33.916  1.00  7.86           C  
ATOM   1581  O   SER A 108      30.793  -3.215 -35.090  1.00  7.86           O  
ATOM   1582  CB  SER A 108      28.022  -3.804 -34.224  1.00  7.86           C  
ATOM   1583  OG  SER A 108      26.959  -4.708 -34.059  1.00  7.86           O  
ATOM   1584  H   SER A 108      28.338  -3.906 -31.719  1.00  7.86           H  
ATOM   1585  HA  SER A 108      29.518  -5.310 -33.985  1.00  7.86           H  
ATOM   1586 1HB  SER A 108      27.756  -2.842 -33.782  1.00  7.86           H  
ATOM   1587 2HB  SER A 108      28.201  -3.637 -35.282  1.00  7.86           H  
ATOM   1588  HG  SER A 108      26.685  -4.627 -33.124  1.00  7.86           H  
ATOM   1589  N   GLY A 109      31.058  -2.745 -32.900  1.00  7.89           N  
ATOM   1590  CA  GLY A 109      32.152  -1.798 -33.107  1.00  7.89           C  
ATOM   1591  C   GLY A 109      31.686  -0.381 -33.469  1.00  7.89           C  
ATOM   1592  O   GLY A 109      32.489   0.454 -33.893  1.00  7.89           O  
ATOM   1593  H   GLY A 109      30.771  -2.927 -31.940  1.00  7.89           H  
ATOM   1594 1HA  GLY A 109      32.746  -1.755 -32.194  1.00  7.89           H  
ATOM   1595 2HA  GLY A 109      32.806  -2.175 -33.890  1.00  7.89           H  
ATOM   1596  N   GLU A 110      30.388  -0.124 -33.355  1.00  7.96           N  
ATOM   1597  CA  GLU A 110      29.819   1.169 -33.702  1.00  7.96           C  
ATOM   1598  C   GLU A 110      29.993   2.177 -32.540  1.00  7.96           C  
ATOM   1599  O   GLU A 110      29.870   1.793 -31.375  1.00  7.96           O  
ATOM   1600  CB  GLU A 110      28.346   0.981 -34.079  1.00  7.96           C  
ATOM   1601  CG  GLU A 110      27.602   2.228 -34.526  1.00  7.96           C  
ATOM   1602  CD  GLU A 110      26.162   1.945 -34.899  1.00  7.96           C  
ATOM   1603  OE1 GLU A 110      25.807   0.791 -34.995  1.00  7.96           O  
ATOM   1604  OE2 GLU A 110      25.392   2.884 -35.040  1.00  7.96           O  
ATOM   1605  H   GLU A 110      29.770  -0.836 -32.966  1.00  7.96           H  
ATOM   1606  HA  GLU A 110      30.325   1.510 -34.594  1.00  7.96           H  
ATOM   1607 1HB  GLU A 110      28.278   0.255 -34.891  1.00  7.96           H  
ATOM   1608 2HB  GLU A 110      27.820   0.560 -33.243  1.00  7.96           H  
ATOM   1609 1HG  GLU A 110      27.612   2.948 -33.719  1.00  7.96           H  
ATOM   1610 2HG  GLU A 110      28.116   2.666 -35.377  1.00  7.96           H  
ATOM   1611  N   PRO A 111      30.405   3.435 -32.796  1.00  8.08           N  
ATOM   1612  CA  PRO A 111      30.444   4.522 -31.824  1.00  8.08           C  
ATOM   1613  C   PRO A 111      29.058   4.760 -31.253  1.00  8.08           C  
ATOM   1614  O   PRO A 111      28.074   4.678 -31.982  1.00  8.08           O  
ATOM   1615  CB  PRO A 111      30.907   5.717 -32.663  1.00  8.08           C  
ATOM   1616  CG  PRO A 111      31.680   5.102 -33.811  1.00  8.08           C  
ATOM   1617  CD  PRO A 111      30.968   3.795 -34.116  1.00  8.08           C  
ATOM   1618  HA  PRO A 111      31.164   4.278 -31.027  1.00  8.08           H  
ATOM   1619 1HB  PRO A 111      30.032   6.297 -32.995  1.00  8.08           H  
ATOM   1620 2HB  PRO A 111      31.519   6.392 -32.045  1.00  8.08           H  
ATOM   1621 1HG  PRO A 111      31.692   5.789 -34.671  1.00  8.08           H  
ATOM   1622 2HG  PRO A 111      32.729   4.945 -33.517  1.00  8.08           H  
ATOM   1623 1HD  PRO A 111      30.175   3.935 -34.866  1.00  8.08           H  
ATOM   1624 2HD  PRO A 111      31.743   3.075 -34.430  1.00  8.08           H  
ATOM   1625  N   ILE A 112      28.962   5.114 -29.983  1.00  8.28           N  
ATOM   1626  CA  ILE A 112      27.644   5.352 -29.414  1.00  8.28           C  
ATOM   1627  C   ILE A 112      27.273   6.832 -29.480  1.00  8.28           C  
ATOM   1628  O   ILE A 112      28.058   7.666 -29.029  1.00  8.28           O  
ATOM   1629  CB  ILE A 112      27.595   4.893 -27.960  1.00  8.28           C  
ATOM   1630  CG1 ILE A 112      28.032   3.476 -27.917  1.00  8.28           C  
ATOM   1631  CG2 ILE A 112      26.206   5.080 -27.372  1.00  8.28           C  
ATOM   1632  CD1 ILE A 112      27.208   2.544 -28.787  1.00  8.28           C  
ATOM   1633  H   ILE A 112      29.790   5.190 -29.408  1.00  8.28           H  
ATOM   1634  HA  ILE A 112      26.944   4.744 -29.970  1.00  8.28           H  
ATOM   1635  HB  ILE A 112      28.307   5.473 -27.379  1.00  8.28           H  
ATOM   1636 1HG1 ILE A 112      29.049   3.449 -28.244  1.00  8.28           H  
ATOM   1637 2HG1 ILE A 112      27.997   3.129 -26.890  1.00  8.28           H  
ATOM   1638 1HG2 ILE A 112      26.200   4.759 -26.335  1.00  8.28           H  
ATOM   1639 2HG2 ILE A 112      25.934   6.131 -27.416  1.00  8.28           H  
ATOM   1640 3HG2 ILE A 112      25.485   4.497 -27.938  1.00  8.28           H  
ATOM   1641 1HD1 ILE A 112      27.598   1.528 -28.704  1.00  8.28           H  
ATOM   1642 2HD1 ILE A 112      26.175   2.554 -28.473  1.00  8.28           H  
ATOM   1643 3HD1 ILE A 112      27.266   2.867 -29.825  1.00  8.28           H  
ATOM   1644  N   PRO A 113      26.152   7.214 -30.111  1.00  8.55           N  
ATOM   1645  CA  PRO A 113      25.694   8.582 -30.180  1.00  8.55           C  
ATOM   1646  C   PRO A 113      25.174   8.994 -28.815  1.00  8.55           C  
ATOM   1647  O   PRO A 113      24.623   8.157 -28.097  1.00  8.55           O  
ATOM   1648  CB  PRO A 113      24.591   8.517 -31.240  1.00  8.55           C  
ATOM   1649  CG  PRO A 113      24.064   7.096 -31.156  1.00  8.55           C  
ATOM   1650  CD  PRO A 113      25.270   6.240 -30.790  1.00  8.55           C  
ATOM   1651  HA  PRO A 113      26.525   9.231 -30.498  1.00  8.55           H  
ATOM   1652 1HB  PRO A 113      23.821   9.273 -31.017  1.00  8.55           H  
ATOM   1653 2HB  PRO A 113      25.005   8.762 -32.229  1.00  8.55           H  
ATOM   1654 1HG  PRO A 113      23.262   7.038 -30.406  1.00  8.55           H  
ATOM   1655 2HG  PRO A 113      23.619   6.803 -32.119  1.00  8.55           H  
ATOM   1656 1HD  PRO A 113      24.922   5.461 -30.103  1.00  8.55           H  
ATOM   1657 2HD  PRO A 113      25.757   5.827 -31.693  1.00  8.55           H  
ATOM   1658  N   HIS A 114      25.283  10.272 -28.491  1.00  8.88           N  
ATOM   1659  CA  HIS A 114      24.742  10.795 -27.245  1.00  8.88           C  
ATOM   1660  C   HIS A 114      24.046  12.128 -27.485  1.00  8.88           C  
ATOM   1661  O   HIS A 114      23.490  12.721 -26.561  1.00  8.88           O  
ATOM   1662  OXT HIS A 114      24.210  12.697 -28.564  1.00  8.88           O  
ATOM   1663  CB  HIS A 114      25.847  10.941 -26.185  1.00  8.88           C  
ATOM   1664  CG  HIS A 114      26.525   9.632 -25.806  1.00  8.88           C  
ATOM   1665  ND1 HIS A 114      25.986   8.749 -24.888  1.00  8.88           N  
ATOM   1666  CD2 HIS A 114      27.686   9.074 -26.223  1.00  8.88           C  
ATOM   1667  CE1 HIS A 114      26.790   7.706 -24.766  1.00  8.88           C  
ATOM   1668  NE2 HIS A 114      27.825   7.883 -25.562  1.00  8.88           N  
ATOM   1669  H   HIS A 114      25.757  10.902 -29.124  1.00  8.88           H  
ATOM   1670  HA  HIS A 114      23.996  10.105 -26.853  1.00  8.88           H  
ATOM   1671 1HB  HIS A 114      26.613  11.623 -26.553  1.00  8.88           H  
ATOM   1672 2HB  HIS A 114      25.427  11.379 -25.280  1.00  8.88           H  
ATOM   1673  HD2 HIS A 114      28.381   9.490 -26.952  1.00  8.88           H  
ATOM   1674  HE1 HIS A 114      26.628   6.850 -24.122  1.00  8.88           H  
ATOM   1675  HE2 HIS A 114      28.600   7.248 -25.678  1.00  8.88           H  
TER    1676
ENDMDL

