REMARK ID 205918 MODEL 1 2022-02-05_00000147_1_11
PFRMAT TS
TARGET 2022-02-05_00000147_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.009   0.107   0.502  1.00  2.16           N  
ATOM      2  CA  MET A   1       1.646  -0.354   1.834  1.00  2.16           C  
ATOM      3  C   MET A   1       1.166   0.838   2.623  1.00  2.16           C  
ATOM      4  O   MET A   1       0.369   0.716   3.549  1.00  2.16           O  
ATOM      5  CB  MET A   1       2.831  -1.031   2.524  1.00  2.16           C  
ATOM      6  CG  MET A   1       3.293  -2.338   1.863  1.00  2.16           C  
ATOM      7  SD  MET A   1       2.018  -3.632   1.858  1.00  2.16           S  
ATOM      8  CE  MET A   1       1.984  -4.105   3.591  1.00  2.16           C  
ATOM      9 1H   MET A   1       1.481  -0.397  -0.193  1.00  2.16           H  
ATOM     10 2H   MET A   1       1.784   1.109   0.434  1.00  2.16           H  
ATOM     11 3H   MET A   1       2.996  -0.030   0.344  1.00  2.16           H  
ATOM     12  HA  MET A   1       0.822  -1.062   1.754  1.00  2.16           H  
ATOM     13 1HB  MET A   1       3.677  -0.345   2.544  1.00  2.16           H  
ATOM     14 2HB  MET A   1       2.568  -1.255   3.558  1.00  2.16           H  
ATOM     15 1HG  MET A   1       3.583  -2.137   0.833  1.00  2.16           H  
ATOM     16 2HG  MET A   1       4.167  -2.720   2.392  1.00  2.16           H  
ATOM     17 1HE  MET A   1       1.237  -4.887   3.735  1.00  2.16           H  
ATOM     18 2HE  MET A   1       2.965  -4.480   3.884  1.00  2.16           H  
ATOM     19 3HE  MET A   1       1.731  -3.243   4.205  1.00  2.16           H  
ATOM     20  N   ASP A   2       1.616   2.012   2.217  1.00  1.73           N  
ATOM     21  CA  ASP A   2       1.186   3.278   2.806  1.00  1.73           C  
ATOM     22  C   ASP A   2      -0.341   3.406   2.953  1.00  1.73           C  
ATOM     23  O   ASP A   2      -0.856   3.808   3.997  1.00  1.73           O  
ATOM     24  CB  ASP A   2       1.722   4.366   1.896  1.00  1.73           C  
ATOM     25  CG  ASP A   2       1.293   4.067   0.465  1.00  1.73           C  
ATOM     26  OD1 ASP A   2       1.061   2.861   0.178  1.00  1.73           O  
ATOM     27  OD2 ASP A   2       1.209   4.963  -0.328  1.00  1.73           O  
ATOM     28  H   ASP A   2       2.295   2.065   1.477  1.00  1.73           H  
ATOM     29  HA  ASP A   2       1.637   3.370   3.795  1.00  1.73           H  
ATOM     30 1HB  ASP A   2       1.321   5.336   2.196  1.00  1.73           H  
ATOM     31 2HB  ASP A   2       2.809   4.413   1.955  1.00  1.73           H  
ATOM     32  N   LEU A   3      -1.053   2.962   1.923  1.00  1.35           N  
ATOM     33  CA  LEU A   3      -2.512   3.021   1.843  1.00  1.35           C  
ATOM     34  C   LEU A   3      -3.213   2.188   2.919  1.00  1.35           C  
ATOM     35  O   LEU A   3      -4.396   2.396   3.198  1.00  1.35           O  
ATOM     36  CB  LEU A   3      -2.983   2.535   0.468  1.00  1.35           C  
ATOM     37  CG  LEU A   3      -2.583   3.425  -0.722  1.00  1.35           C  
ATOM     38  CD1 LEU A   3      -3.007   2.767  -2.007  1.00  1.35           C  
ATOM     39  CD2 LEU A   3      -3.221   4.787  -0.586  1.00  1.35           C  
ATOM     40  H   LEU A   3      -0.507   2.641   1.123  1.00  1.35           H  
ATOM     41  HA  LEU A   3      -2.811   4.060   1.968  1.00  1.35           H  
ATOM     42 1HB  LEU A   3      -2.570   1.543   0.294  1.00  1.35           H  
ATOM     43 2HB  LEU A   3      -4.068   2.459   0.480  1.00  1.35           H  
ATOM     44  HG  LEU A   3      -1.492   3.540  -0.743  1.00  1.35           H  
ATOM     45 1HD1 LEU A   3      -2.709   3.403  -2.817  1.00  1.35           H  
ATOM     46 2HD1 LEU A   3      -2.523   1.795  -2.103  1.00  1.35           H  
ATOM     47 3HD1 LEU A   3      -4.087   2.638  -2.022  1.00  1.35           H  
ATOM     48 1HD2 LEU A   3      -2.923   5.408  -1.433  1.00  1.35           H  
ATOM     49 2HD2 LEU A   3      -4.306   4.682  -0.573  1.00  1.35           H  
ATOM     50 3HD2 LEU A   3      -2.887   5.251   0.342  1.00  1.35           H  
ATOM     51  N   LEU A   4      -2.506   1.213   3.484  1.00  1.07           N  
ATOM     52  CA  LEU A   4      -3.046   0.327   4.495  1.00  1.07           C  
ATOM     53  C   LEU A   4      -2.982   0.966   5.883  1.00  1.07           C  
ATOM     54  O   LEU A   4      -3.627   0.505   6.832  1.00  1.07           O  
ATOM     55  CB  LEU A   4      -2.237  -0.964   4.473  1.00  1.07           C  
ATOM     56  CG  LEU A   4      -2.308  -1.758   3.203  1.00  1.07           C  
ATOM     57  CD1 LEU A   4      -1.361  -2.891   3.321  1.00  1.07           C  
ATOM     58  CD2 LEU A   4      -3.740  -2.253   2.961  1.00  1.07           C  
ATOM     59  H   LEU A   4      -1.525   1.100   3.246  1.00  1.07           H  
ATOM     60  HA  LEU A   4      -4.084   0.113   4.251  1.00  1.07           H  
ATOM     61 1HB  LEU A   4      -1.201  -0.724   4.649  1.00  1.07           H  
ATOM     62 2HB  LEU A   4      -2.543  -1.582   5.249  1.00  1.07           H  
ATOM     63  HG  LEU A   4      -1.989  -1.134   2.370  1.00  1.07           H  
ATOM     64 1HD1 LEU A   4      -1.374  -3.451   2.404  1.00  1.07           H  
ATOM     65 2HD1 LEU A   4      -0.377  -2.490   3.492  1.00  1.07           H  
ATOM     66 3HD1 LEU A   4      -1.645  -3.531   4.153  1.00  1.07           H  
ATOM     67 1HD2 LEU A   4      -3.773  -2.830   2.036  1.00  1.07           H  
ATOM     68 2HD2 LEU A   4      -4.056  -2.883   3.781  1.00  1.07           H  
ATOM     69 3HD2 LEU A   4      -4.408  -1.398   2.878  1.00  1.07           H  
ATOM     70  N   LYS A   5      -2.140   1.993   6.021  1.00  0.88           N  
ATOM     71  CA  LYS A   5      -1.929   2.704   7.280  1.00  0.88           C  
ATOM     72  C   LYS A   5      -1.577   1.809   8.473  1.00  0.88           C  
ATOM     73  O   LYS A   5      -1.957   2.095   9.611  1.00  0.88           O  
ATOM     74  CB  LYS A   5      -3.167   3.530   7.595  1.00  0.88           C  
ATOM     75  CG  LYS A   5      -3.474   4.585   6.538  1.00  0.88           C  
ATOM     76  CD  LYS A   5      -4.681   5.429   6.909  1.00  0.88           C  
ATOM     77  CE  LYS A   5      -4.998   6.432   5.813  1.00  0.88           C  
ATOM     78  NZ  LYS A   5      -6.205   7.244   6.132  1.00  0.88           N  
ATOM     79  H   LYS A   5      -1.650   2.357   5.203  1.00  0.88           H  
ATOM     80  HA  LYS A   5      -1.096   3.387   7.128  1.00  0.88           H  
ATOM     81 1HB  LYS A   5      -4.040   2.881   7.703  1.00  0.88           H  
ATOM     82 2HB  LYS A   5      -3.017   4.024   8.535  1.00  0.88           H  
ATOM     83 1HG  LYS A   5      -2.604   5.232   6.417  1.00  0.88           H  
ATOM     84 2HG  LYS A   5      -3.666   4.091   5.581  1.00  0.88           H  
ATOM     85 1HD  LYS A   5      -5.543   4.777   7.063  1.00  0.88           H  
ATOM     86 2HD  LYS A   5      -4.484   5.968   7.832  1.00  0.88           H  
ATOM     87 1HE  LYS A   5      -4.146   7.098   5.685  1.00  0.88           H  
ATOM     88 2HE  LYS A   5      -5.169   5.893   4.880  1.00  0.88           H  
ATOM     89 1HZ  LYS A   5      -6.381   7.895   5.379  1.00  0.88           H  
ATOM     90 2HZ  LYS A   5      -7.003   6.633   6.241  1.00  0.88           H  
ATOM     91 3HZ  LYS A   5      -6.052   7.754   6.989  1.00  0.88           H  
ATOM     92  N   ARG A   6      -0.740   0.794   8.246  1.00  0.78           N  
ATOM     93  CA  ARG A   6      -0.341  -0.123   9.312  1.00  0.78           C  
ATOM     94  C   ARG A   6       0.411   0.572  10.438  1.00  0.78           C  
ATOM     95  O   ARG A   6       0.314   0.185  11.602  1.00  0.78           O  
ATOM     96  CB  ARG A   6       0.561  -1.235   8.795  1.00  0.78           C  
ATOM     97  CG  ARG A   6      -0.085  -2.297   7.930  1.00  0.78           C  
ATOM     98  CD  ARG A   6       0.887  -3.388   7.613  1.00  0.78           C  
ATOM     99  NE  ARG A   6       0.229  -4.489   6.981  1.00  0.78           N  
ATOM    100  CZ  ARG A   6       0.783  -5.653   6.615  1.00  0.78           C  
ATOM    101  NH1 ARG A   6       2.064  -5.903   6.791  1.00  0.78           N  
ATOM    102  NH2 ARG A   6      -0.025  -6.524   6.076  1.00  0.78           N  
ATOM    103  H   ARG A   6      -0.428   0.628   7.300  1.00  0.78           H  
ATOM    104  HA  ARG A   6      -1.246  -0.570   9.723  1.00  0.78           H  
ATOM    105 1HB  ARG A   6       1.359  -0.791   8.203  1.00  0.78           H  
ATOM    106 2HB  ARG A   6       1.034  -1.738   9.634  1.00  0.78           H  
ATOM    107 1HG  ARG A   6      -0.948  -2.721   8.402  1.00  0.78           H  
ATOM    108 2HG  ARG A   6      -0.394  -1.846   6.986  1.00  0.78           H  
ATOM    109 1HD  ARG A   6       1.651  -3.012   6.936  1.00  0.78           H  
ATOM    110 2HD  ARG A   6       1.351  -3.747   8.530  1.00  0.78           H  
ATOM    111  HE  ARG A   6      -0.777  -4.400   6.804  1.00  0.78           H  
ATOM    112 1HH1 ARG A   6       2.657  -5.207   7.211  1.00  0.78           H  
ATOM    113 2HH1 ARG A   6       2.454  -6.791   6.497  1.00  0.78           H  
ATOM    114 1HH2 ARG A   6      -0.997  -6.219   5.996  1.00  0.78           H  
ATOM    115 2HH2 ARG A   6       0.300  -7.466   5.767  1.00  0.78           H  
ATOM    116  N   HIS A   7       1.127   1.638  10.095  1.00  0.73           N  
ATOM    117  CA  HIS A   7       1.925   2.392  11.052  1.00  0.73           C  
ATOM    118  C   HIS A   7       1.085   3.113  12.105  1.00  0.73           C  
ATOM    119  O   HIS A   7       1.624   3.593  13.103  1.00  0.73           O  
ATOM    120  CB  HIS A   7       2.810   3.412  10.324  1.00  0.73           C  
ATOM    121  CG  HIS A   7       2.045   4.493   9.602  1.00  0.73           C  
ATOM    122  ND1 HIS A   7       1.424   4.280   8.388  1.00  0.73           N  
ATOM    123  CD2 HIS A   7       1.813   5.788   9.919  1.00  0.73           C  
ATOM    124  CE1 HIS A   7       0.832   5.400   7.997  1.00  0.73           C  
ATOM    125  NE2 HIS A   7       1.059   6.329   8.904  1.00  0.73           N  
ATOM    126  H   HIS A   7       1.136   1.918   9.127  1.00  0.73           H  
ATOM    127  HA  HIS A   7       2.582   1.705  11.583  1.00  0.73           H  
ATOM    128 1HB  HIS A   7       3.474   3.892  11.043  1.00  0.73           H  
ATOM    129 2HB  HIS A   7       3.435   2.895   9.598  1.00  0.73           H  
ATOM    130  HD2 HIS A   7       2.159   6.305  10.814  1.00  0.73           H  
ATOM    131  HE1 HIS A   7       0.260   5.535   7.078  1.00  0.73           H  
ATOM    132  HE2 HIS A   7       0.732   7.284   8.871  1.00  0.73           H  
ATOM    133  N   LEU A   8      -0.227   3.210  11.891  1.00  0.72           N  
ATOM    134  CA  LEU A   8      -1.074   3.856  12.869  1.00  0.72           C  
ATOM    135  C   LEU A   8      -1.660   2.845  13.853  1.00  0.72           C  
ATOM    136  O   LEU A   8      -2.320   3.224  14.822  1.00  0.72           O  
ATOM    137  CB  LEU A   8      -2.206   4.595  12.172  1.00  0.72           C  
ATOM    138  CG  LEU A   8      -1.777   5.679  11.221  1.00  0.72           C  
ATOM    139  CD1 LEU A   8      -3.001   6.285  10.579  1.00  0.72           C  
ATOM    140  CD2 LEU A   8      -0.959   6.714  11.969  1.00  0.72           C  
ATOM    141  H   LEU A   8      -0.657   2.810  11.056  1.00  0.72           H  
ATOM    142  HA  LEU A   8      -0.476   4.574  13.427  1.00  0.72           H  
ATOM    143 1HB  LEU A   8      -2.758   3.869  11.585  1.00  0.72           H  
ATOM    144 2HB  LEU A   8      -2.868   5.024  12.919  1.00  0.72           H  
ATOM    145  HG  LEU A   8      -1.174   5.237  10.428  1.00  0.72           H  
ATOM    146 1HD1 LEU A   8      -2.697   7.053   9.870  1.00  0.72           H  
ATOM    147 2HD1 LEU A   8      -3.559   5.520  10.066  1.00  0.72           H  
ATOM    148 3HD1 LEU A   8      -3.630   6.728  11.349  1.00  0.72           H  
ATOM    149 1HD2 LEU A   8      -0.640   7.495  11.281  1.00  0.72           H  
ATOM    150 2HD2 LEU A   8      -1.564   7.154  12.761  1.00  0.72           H  
ATOM    151 3HD2 LEU A   8      -0.081   6.233  12.406  1.00  0.72           H  
ATOM    152  N   ALA A   9      -1.453   1.556  13.599  1.00  0.74           N  
ATOM    153  CA  ALA A   9      -2.019   0.543  14.466  1.00  0.74           C  
ATOM    154  C   ALA A   9      -1.155   0.336  15.692  1.00  0.74           C  
ATOM    155  O   ALA A   9       0.069   0.353  15.576  1.00  0.74           O  
ATOM    156  CB  ALA A   9      -2.124  -0.771  13.737  1.00  0.74           C  
ATOM    157  H   ALA A   9      -0.879   1.262  12.809  1.00  0.74           H  
ATOM    158  HA  ALA A   9      -3.000   0.887  14.760  1.00  0.74           H  
ATOM    159 1HB  ALA A   9      -2.573  -1.499  14.378  1.00  0.74           H  
ATOM    160 2HB  ALA A   9      -2.713  -0.656  12.856  1.00  0.74           H  
ATOM    161 3HB  ALA A   9      -1.124  -1.092  13.458  1.00  0.74           H  
ATOM    162  N   PRO A  10      -1.714  -0.007  16.861  1.00  0.78           N  
ATOM    163  CA  PRO A  10      -0.965  -0.391  18.047  1.00  0.78           C  
ATOM    164  C   PRO A  10      -0.545  -1.851  17.914  1.00  0.78           C  
ATOM    165  O   PRO A  10      -0.898  -2.688  18.748  1.00  0.78           O  
ATOM    166  CB  PRO A  10      -1.997  -0.190  19.155  1.00  0.78           C  
ATOM    167  CG  PRO A  10      -3.303  -0.540  18.486  1.00  0.78           C  
ATOM    168  CD  PRO A  10      -3.175  -0.001  17.049  1.00  0.78           C  
ATOM    169  HA  PRO A  10      -0.093   0.270  18.166  1.00  0.78           H  
ATOM    170 1HB  PRO A  10      -1.766  -0.843  20.010  1.00  0.78           H  
ATOM    171 2HB  PRO A  10      -1.968   0.848  19.521  1.00  0.78           H  
ATOM    172 1HG  PRO A  10      -3.420  -1.624  18.522  1.00  0.78           H  
ATOM    173 2HG  PRO A  10      -4.144  -0.115  19.039  1.00  0.78           H  
ATOM    174 1HD  PRO A  10      -3.676  -0.686  16.352  1.00  0.78           H  
ATOM    175 2HD  PRO A  10      -3.569   1.028  16.990  1.00  0.78           H  
ATOM    176  N   ILE A  11       0.158  -2.159  16.829  1.00  0.81           N  
ATOM    177  CA  ILE A  11       0.548  -3.520  16.510  1.00  0.81           C  
ATOM    178  C   ILE A  11       2.035  -3.701  16.241  1.00  0.81           C  
ATOM    179  O   ILE A  11       2.601  -3.110  15.321  1.00  0.81           O  
ATOM    180  CB  ILE A  11      -0.274  -4.033  15.301  1.00  0.81           C  
ATOM    181  CG1 ILE A  11      -1.718  -4.023  15.630  1.00  0.81           C  
ATOM    182  CG2 ILE A  11       0.102  -5.402  14.920  1.00  0.81           C  
ATOM    183  CD1 ILE A  11      -2.607  -4.419  14.487  1.00  0.81           C  
ATOM    184  H   ILE A  11       0.430  -1.396  16.212  1.00  0.81           H  
ATOM    185  HA  ILE A  11       0.296  -4.149  17.363  1.00  0.81           H  
ATOM    186  HB  ILE A  11      -0.121  -3.363  14.476  1.00  0.81           H  
ATOM    187 1HG1 ILE A  11      -1.845  -4.696  16.443  1.00  0.81           H  
ATOM    188 2HG1 ILE A  11      -2.016  -3.041  15.956  1.00  0.81           H  
ATOM    189 1HG2 ILE A  11      -0.492  -5.733  14.068  1.00  0.81           H  
ATOM    190 2HG2 ILE A  11       1.150  -5.439  14.661  1.00  0.81           H  
ATOM    191 3HG2 ILE A  11      -0.095  -6.030  15.767  1.00  0.81           H  
ATOM    192 1HD1 ILE A  11      -3.635  -4.410  14.820  1.00  0.81           H  
ATOM    193 2HD1 ILE A  11      -2.487  -3.733  13.668  1.00  0.81           H  
ATOM    194 3HD1 ILE A  11      -2.348  -5.424  14.153  1.00  0.81           H  
ATOM    195  N   VAL A  12       2.657  -4.542  17.055  1.00  0.83           N  
ATOM    196  CA  VAL A  12       4.060  -4.896  16.922  1.00  0.83           C  
ATOM    197  C   VAL A  12       4.231  -5.594  15.563  1.00  0.83           C  
ATOM    198  O   VAL A  12       3.373  -6.403  15.208  1.00  0.83           O  
ATOM    199  CB  VAL A  12       4.450  -5.843  18.078  1.00  0.83           C  
ATOM    200  CG1 VAL A  12       3.723  -7.130  17.908  1.00  0.83           C  
ATOM    201  CG2 VAL A  12       5.943  -6.104  18.115  1.00  0.83           C  
ATOM    202  H   VAL A  12       2.119  -4.963  17.801  1.00  0.83           H  
ATOM    203  HA  VAL A  12       4.651  -3.989  16.994  1.00  0.83           H  
ATOM    204  HB  VAL A  12       4.135  -5.396  19.022  1.00  0.83           H  
ATOM    205 1HG1 VAL A  12       3.957  -7.809  18.706  1.00  0.83           H  
ATOM    206 2HG1 VAL A  12       2.653  -6.943  17.898  1.00  0.83           H  
ATOM    207 3HG1 VAL A  12       4.032  -7.547  16.997  1.00  0.83           H  
ATOM    208 1HG2 VAL A  12       6.170  -6.776  18.944  1.00  0.83           H  
ATOM    209 2HG2 VAL A  12       6.266  -6.565  17.194  1.00  0.83           H  
ATOM    210 3HG2 VAL A  12       6.474  -5.166  18.260  1.00  0.83           H  
ATOM    211  N   PRO A  13       5.306  -5.351  14.792  1.00  0.84           N  
ATOM    212  CA  PRO A  13       5.590  -6.012  13.523  1.00  0.84           C  
ATOM    213  C   PRO A  13       5.459  -7.539  13.598  1.00  0.84           C  
ATOM    214  O   PRO A  13       5.067  -8.180  12.619  1.00  0.84           O  
ATOM    215  CB  PRO A  13       7.035  -5.573  13.262  1.00  0.84           C  
ATOM    216  CG  PRO A  13       7.123  -4.202  13.897  1.00  0.84           C  
ATOM    217  CD  PRO A  13       6.280  -4.291  15.148  1.00  0.84           C  
ATOM    218  HA  PRO A  13       4.928  -5.602  12.753  1.00  0.84           H  
ATOM    219 1HB  PRO A  13       7.735  -6.303  13.706  1.00  0.84           H  
ATOM    220 2HB  PRO A  13       7.233  -5.559  12.179  1.00  0.84           H  
ATOM    221 1HG  PRO A  13       8.172  -3.951  14.111  1.00  0.84           H  
ATOM    222 2HG  PRO A  13       6.750  -3.439  13.197  1.00  0.84           H  
ATOM    223 1HD  PRO A  13       6.904  -4.566  15.994  1.00  0.84           H  
ATOM    224 2HD  PRO A  13       5.776  -3.321  15.282  1.00  0.84           H  
ATOM    225  N   ASP A  14       5.755  -8.132  14.752  1.00  0.83           N  
ATOM    226  CA  ASP A  14       5.639  -9.578  14.913  1.00  0.83           C  
ATOM    227  C   ASP A  14       4.189 -10.054  14.741  1.00  0.83           C  
ATOM    228  O   ASP A  14       3.930 -11.162  14.258  1.00  0.83           O  
ATOM    229  CB  ASP A  14       6.175  -9.976  16.280  1.00  0.83           C  
ATOM    230  CG  ASP A  14       7.684  -9.810  16.345  1.00  0.83           C  
ATOM    231  OD1 ASP A  14       8.288  -9.641  15.310  1.00  0.83           O  
ATOM    232  OD2 ASP A  14       8.220  -9.830  17.420  1.00  0.83           O  
ATOM    233  H   ASP A  14       6.075  -7.581  15.533  1.00  0.83           H  
ATOM    234  HA  ASP A  14       6.248 -10.059  14.146  1.00  0.83           H  
ATOM    235 1HB  ASP A  14       5.717  -9.364  17.054  1.00  0.83           H  
ATOM    236 2HB  ASP A  14       5.921 -11.014  16.487  1.00  0.83           H  
ATOM    237  N   ALA A  15       3.244  -9.220  15.175  1.00  0.80           N  
ATOM    238  CA  ALA A  15       1.829  -9.517  15.103  1.00  0.80           C  
ATOM    239  C   ALA A  15       1.385  -9.228  13.708  1.00  0.80           C  
ATOM    240  O   ALA A  15       0.597  -9.976  13.143  1.00  0.80           O  
ATOM    241  CB  ALA A  15       1.056  -8.714  16.114  1.00  0.80           C  
ATOM    242  H   ALA A  15       3.512  -8.303  15.507  1.00  0.80           H  
ATOM    243  HA  ALA A  15       1.672 -10.576  15.285  1.00  0.80           H  
ATOM    244 1HB  ALA A  15      -0.005  -8.934  16.034  1.00  0.80           H  
ATOM    245 2HB  ALA A  15       1.397  -8.946  17.111  1.00  0.80           H  
ATOM    246 3HB  ALA A  15       1.239  -7.693  15.917  1.00  0.80           H  
ATOM    247  N   TRP A  16       1.933  -8.171  13.105  1.00  0.76           N  
ATOM    248  CA  TRP A  16       1.541  -7.911  11.731  1.00  0.76           C  
ATOM    249  C   TRP A  16       1.947  -9.086  10.867  1.00  0.76           C  
ATOM    250  O   TRP A  16       1.181  -9.528  10.009  1.00  0.76           O  
ATOM    251  CB  TRP A  16       2.177  -6.660  11.144  1.00  0.76           C  
ATOM    252  CG  TRP A  16       1.493  -5.389  11.431  1.00  0.76           C  
ATOM    253  CD1 TRP A  16       1.965  -4.301  12.098  1.00  0.76           C  
ATOM    254  CD2 TRP A  16       0.150  -5.066  11.030  1.00  0.76           C  
ATOM    255  NE1 TRP A  16       1.017  -3.314  12.102  1.00  0.76           N  
ATOM    256  CE2 TRP A  16      -0.102  -3.774  11.454  1.00  0.76           C  
ATOM    257  CE3 TRP A  16      -0.846  -5.766  10.339  1.00  0.76           C  
ATOM    258  CZ2 TRP A  16      -1.297  -3.156  11.203  1.00  0.76           C  
ATOM    259  CZ3 TRP A  16      -2.042  -5.140  10.099  1.00  0.76           C  
ATOM    260  CH2 TRP A  16      -2.256  -3.865  10.516  1.00  0.76           C  
ATOM    261  H   TRP A  16       2.581  -7.566  13.612  1.00  0.76           H  
ATOM    262  HA  TRP A  16       0.462  -7.803  11.686  1.00  0.76           H  
ATOM    263 1HB  TRP A  16       3.192  -6.582  11.509  1.00  0.76           H  
ATOM    264 2HB  TRP A  16       2.237  -6.771  10.063  1.00  0.76           H  
ATOM    265  HD1 TRP A  16       2.954  -4.213  12.547  1.00  0.76           H  
ATOM    266  HE1 TRP A  16       1.125  -2.392  12.528  1.00  0.76           H  
ATOM    267  HE3 TRP A  16      -0.672  -6.788   9.993  1.00  0.76           H  
ATOM    268  HZ2 TRP A  16      -1.495  -2.147  11.511  1.00  0.76           H  
ATOM    269  HZ3 TRP A  16      -2.797  -5.681   9.564  1.00  0.76           H  
ATOM    270  HH2 TRP A  16      -3.198  -3.386  10.292  1.00  0.76           H  
ATOM    271  N   SER A  17       3.138  -9.627  11.125  1.00  0.73           N  
ATOM    272  CA  SER A  17       3.613 -10.761  10.368  1.00  0.73           C  
ATOM    273  C   SER A  17       2.709 -11.963  10.601  1.00  0.73           C  
ATOM    274  O   SER A  17       2.313 -12.626   9.648  1.00  0.73           O  
ATOM    275  CB  SER A  17       5.034 -11.092  10.775  1.00  0.73           C  
ATOM    276  OG  SER A  17       5.911 -10.046  10.437  1.00  0.73           O  
ATOM    277  H   SER A  17       3.740  -9.213  11.835  1.00  0.73           H  
ATOM    278  HA  SER A  17       3.594 -10.508   9.308  1.00  0.73           H  
ATOM    279 1HB  SER A  17       5.073 -11.269  11.850  1.00  0.73           H  
ATOM    280 2HB  SER A  17       5.346 -12.011  10.281  1.00  0.73           H  
ATOM    281  HG  SER A  17       5.681  -9.307  11.039  1.00  0.73           H  
ATOM    282  N   ALA A  18       2.317 -12.214  11.861  1.00  0.69           N  
ATOM    283  CA  ALA A  18       1.435 -13.344  12.148  1.00  0.69           C  
ATOM    284  C   ALA A  18       0.083 -13.198  11.430  1.00  0.69           C  
ATOM    285  O   ALA A  18      -0.460 -14.172  10.894  1.00  0.69           O  
ATOM    286  CB  ALA A  18       1.222 -13.447  13.654  1.00  0.69           C  
ATOM    287  H   ALA A  18       2.680 -11.654  12.632  1.00  0.69           H  
ATOM    288  HA  ALA A  18       1.918 -14.249  11.790  1.00  0.69           H  
ATOM    289 1HB  ALA A  18       0.605 -14.306  13.868  1.00  0.69           H  
ATOM    290 2HB  ALA A  18       2.189 -13.561  14.146  1.00  0.69           H  
ATOM    291 3HB  ALA A  18       0.738 -12.543  14.015  1.00  0.69           H  
ATOM    292  N   ILE A  19      -0.437 -11.973  11.373  1.00  0.67           N  
ATOM    293  CA  ILE A  19      -1.694 -11.663  10.696  1.00  0.67           C  
ATOM    294  C   ILE A  19      -1.555 -11.892   9.197  1.00  0.67           C  
ATOM    295  O   ILE A  19      -2.424 -12.485   8.556  1.00  0.67           O  
ATOM    296  CB  ILE A  19      -2.102 -10.195  10.952  1.00  0.67           C  
ATOM    297  CG1 ILE A  19      -2.469  -9.973  12.419  1.00  0.67           C  
ATOM    298  CG2 ILE A  19      -3.256  -9.790  10.067  1.00  0.67           C  
ATOM    299  CD1 ILE A  19      -2.552  -8.500  12.799  1.00  0.67           C  
ATOM    300  H   ILE A  19       0.055 -11.213  11.847  1.00  0.67           H  
ATOM    301  HA  ILE A  19      -2.471 -12.324  11.081  1.00  0.67           H  
ATOM    302  HB  ILE A  19      -1.252  -9.555  10.733  1.00  0.67           H  
ATOM    303 1HG1 ILE A  19      -3.434 -10.417  12.591  1.00  0.67           H  
ATOM    304 2HG1 ILE A  19      -1.750 -10.473  13.056  1.00  0.67           H  
ATOM    305 1HG2 ILE A  19      -3.492  -8.751  10.265  1.00  0.67           H  
ATOM    306 2HG2 ILE A  19      -2.979  -9.914   9.027  1.00  0.67           H  
ATOM    307 3HG2 ILE A  19      -4.116 -10.403  10.284  1.00  0.67           H  
ATOM    308 1HD1 ILE A  19      -2.831  -8.408  13.836  1.00  0.67           H  
ATOM    309 2HD1 ILE A  19      -1.588  -8.028  12.649  1.00  0.67           H  
ATOM    310 3HD1 ILE A  19      -3.286  -8.018  12.181  1.00  0.67           H  
ATOM    311  N   ASP A  20      -0.445 -11.413   8.635  1.00  0.65           N  
ATOM    312  CA  ASP A  20      -0.186 -11.500   7.209  1.00  0.65           C  
ATOM    313  C   ASP A  20      -0.049 -12.952   6.785  1.00  0.65           C  
ATOM    314  O   ASP A  20      -0.711 -13.383   5.834  1.00  0.65           O  
ATOM    315  CB  ASP A  20       1.105 -10.725   6.886  1.00  0.65           C  
ATOM    316  CG  ASP A  20       1.347 -10.354   5.399  1.00  0.65           C  
ATOM    317  OD1 ASP A  20       0.711  -9.406   4.936  1.00  0.65           O  
ATOM    318  OD2 ASP A  20       2.151 -10.987   4.725  1.00  0.65           O  
ATOM    319  H   ASP A  20       0.236 -10.934   9.222  1.00  0.65           H  
ATOM    320  HA  ASP A  20      -1.011 -11.088   6.663  1.00  0.65           H  
ATOM    321 1HB  ASP A  20       1.112  -9.805   7.470  1.00  0.65           H  
ATOM    322 2HB  ASP A  20       1.959 -11.313   7.232  1.00  0.65           H  
ATOM    323  N   GLU A  21       0.763 -13.724   7.517  1.00  0.64           N  
ATOM    324  CA  GLU A  21       0.961 -15.118   7.165  1.00  0.64           C  
ATOM    325  C   GLU A  21      -0.330 -15.913   7.281  1.00  0.64           C  
ATOM    326  O   GLU A  21      -0.647 -16.695   6.382  1.00  0.64           O  
ATOM    327  CB  GLU A  21       2.044 -15.758   8.050  1.00  0.64           C  
ATOM    328  CG  GLU A  21       3.474 -15.270   7.774  1.00  0.64           C  
ATOM    329  CD  GLU A  21       4.517 -15.885   8.694  1.00  0.64           C  
ATOM    330  OE1 GLU A  21       4.149 -16.595   9.600  1.00  0.64           O  
ATOM    331  OE2 GLU A  21       5.684 -15.640   8.480  1.00  0.64           O  
ATOM    332  H   GLU A  21       1.265 -13.326   8.308  1.00  0.64           H  
ATOM    333  HA  GLU A  21       1.294 -15.163   6.129  1.00  0.64           H  
ATOM    334 1HB  GLU A  21       1.819 -15.543   9.098  1.00  0.64           H  
ATOM    335 2HB  GLU A  21       2.023 -16.841   7.924  1.00  0.64           H  
ATOM    336 1HG  GLU A  21       3.732 -15.506   6.742  1.00  0.64           H  
ATOM    337 2HG  GLU A  21       3.497 -14.184   7.881  1.00  0.64           H  
ATOM    338  N   GLU A  22      -1.134 -15.659   8.320  1.00  0.62           N  
ATOM    339  CA  GLU A  22      -2.374 -16.405   8.460  1.00  0.62           C  
ATOM    340  C   GLU A  22      -3.336 -16.050   7.338  1.00  0.62           C  
ATOM    341  O   GLU A  22      -3.949 -16.932   6.734  1.00  0.62           O  
ATOM    342  CB  GLU A  22      -3.037 -16.099   9.811  1.00  0.62           C  
ATOM    343  CG  GLU A  22      -4.349 -16.869  10.122  1.00  0.62           C  
ATOM    344  CD  GLU A  22      -4.147 -18.364  10.332  1.00  0.62           C  
ATOM    345  OE1 GLU A  22      -3.042 -18.757  10.612  1.00  0.62           O  
ATOM    346  OE2 GLU A  22      -5.100 -19.103  10.231  1.00  0.62           O  
ATOM    347  H   GLU A  22      -0.861 -14.996   9.049  1.00  0.62           H  
ATOM    348  HA  GLU A  22      -2.150 -17.471   8.400  1.00  0.62           H  
ATOM    349 1HB  GLU A  22      -2.330 -16.306  10.615  1.00  0.62           H  
ATOM    350 2HB  GLU A  22      -3.265 -15.029   9.860  1.00  0.62           H  
ATOM    351 1HG  GLU A  22      -4.803 -16.442  11.020  1.00  0.62           H  
ATOM    352 2HG  GLU A  22      -5.044 -16.712   9.294  1.00  0.62           H  
ATOM    353  N   ALA A  23      -3.447 -14.763   7.005  1.00  0.61           N  
ATOM    354  CA  ALA A  23      -4.374 -14.390   5.956  1.00  0.61           C  
ATOM    355  C   ALA A  23      -4.007 -15.051   4.638  1.00  0.61           C  
ATOM    356  O   ALA A  23      -4.879 -15.555   3.922  1.00  0.61           O  
ATOM    357  CB  ALA A  23      -4.366 -12.886   5.762  1.00  0.61           C  
ATOM    358  H   ALA A  23      -2.923 -14.041   7.502  1.00  0.61           H  
ATOM    359  HA  ALA A  23      -5.364 -14.726   6.252  1.00  0.61           H  
ATOM    360 1HB  ALA A  23      -5.074 -12.610   4.983  1.00  0.61           H  
ATOM    361 2HB  ALA A  23      -4.629 -12.386   6.682  1.00  0.61           H  
ATOM    362 3HB  ALA A  23      -3.359 -12.597   5.467  1.00  0.61           H  
ATOM    363  N   LYS A  24      -2.709 -15.083   4.335  1.00  0.61           N  
ATOM    364  CA  LYS A  24      -2.235 -15.634   3.080  1.00  0.61           C  
ATOM    365  C   LYS A  24      -2.301 -17.149   2.997  1.00  0.61           C  
ATOM    366  O   LYS A  24      -2.742 -17.678   1.976  1.00  0.61           O  
ATOM    367  CB  LYS A  24      -0.834 -15.110   2.823  1.00  0.61           C  
ATOM    368  CG  LYS A  24      -0.866 -13.626   2.487  1.00  0.61           C  
ATOM    369  CD  LYS A  24       0.489 -13.014   2.330  1.00  0.61           C  
ATOM    370  CE  LYS A  24       0.347 -11.532   1.989  1.00  0.61           C  
ATOM    371  NZ  LYS A  24       1.650 -10.839   1.975  1.00  0.61           N  
ATOM    372  H   LYS A  24      -2.030 -14.665   4.977  1.00  0.61           H  
ATOM    373  HA  LYS A  24      -2.873 -15.241   2.290  1.00  0.61           H  
ATOM    374 1HB  LYS A  24      -0.221 -15.250   3.720  1.00  0.61           H  
ATOM    375 2HB  LYS A  24      -0.371 -15.658   2.003  1.00  0.61           H  
ATOM    376 1HG  LYS A  24      -1.418 -13.483   1.561  1.00  0.61           H  
ATOM    377 2HG  LYS A  24      -1.389 -13.093   3.285  1.00  0.61           H  
ATOM    378 1HD  LYS A  24       1.040 -13.099   3.275  1.00  0.61           H  
ATOM    379 2HD  LYS A  24       1.047 -13.521   1.547  1.00  0.61           H  
ATOM    380 1HE  LYS A  24      -0.118 -11.433   1.007  1.00  0.61           H  
ATOM    381 2HE  LYS A  24      -0.296 -11.054   2.732  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24       1.509  -9.867   1.766  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24       2.050 -10.928   2.923  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24       2.262 -11.248   1.302  1.00  0.61           H  
ATOM    385  N   GLU A  25      -1.936 -17.867   4.067  1.00  0.60           N  
ATOM    386  CA  GLU A  25      -2.016 -19.327   3.998  1.00  0.60           C  
ATOM    387  C   GLU A  25      -3.459 -19.779   3.819  1.00  0.60           C  
ATOM    388  O   GLU A  25      -3.743 -20.710   3.059  1.00  0.60           O  
ATOM    389  CB  GLU A  25      -1.406 -20.004   5.236  1.00  0.60           C  
ATOM    390  CG  GLU A  25       0.131 -19.929   5.317  1.00  0.60           C  
ATOM    391  CD  GLU A  25       0.725 -20.671   6.509  1.00  0.60           C  
ATOM    392  OE1 GLU A  25      -0.022 -21.133   7.337  1.00  0.60           O  
ATOM    393  OE2 GLU A  25       1.930 -20.788   6.569  1.00  0.60           O  
ATOM    394  H   GLU A  25      -1.582 -17.410   4.909  1.00  0.60           H  
ATOM    395  HA  GLU A  25      -1.452 -19.657   3.125  1.00  0.60           H  
ATOM    396 1HB  GLU A  25      -1.808 -19.527   6.137  1.00  0.60           H  
ATOM    397 2HB  GLU A  25      -1.700 -21.052   5.262  1.00  0.60           H  
ATOM    398 1HG  GLU A  25       0.547 -20.346   4.401  1.00  0.60           H  
ATOM    399 2HG  GLU A  25       0.425 -18.881   5.369  1.00  0.60           H  
ATOM    400  N   ILE A  26      -4.385 -19.090   4.476  1.00  0.60           N  
ATOM    401  CA  ILE A  26      -5.793 -19.416   4.372  1.00  0.60           C  
ATOM    402  C   ILE A  26      -6.332 -19.047   3.001  1.00  0.60           C  
ATOM    403  O   ILE A  26      -7.032 -19.830   2.352  1.00  0.60           O  
ATOM    404  CB  ILE A  26      -6.553 -18.678   5.472  1.00  0.60           C  
ATOM    405  CG1 ILE A  26      -6.080 -19.182   6.827  1.00  0.60           C  
ATOM    406  CG2 ILE A  26      -8.042 -18.829   5.324  1.00  0.60           C  
ATOM    407  CD1 ILE A  26      -6.356 -20.631   7.063  1.00  0.60           C  
ATOM    408  H   ILE A  26      -4.106 -18.326   5.101  1.00  0.60           H  
ATOM    409  HA  ILE A  26      -5.914 -20.489   4.513  1.00  0.60           H  
ATOM    410  HB  ILE A  26      -6.295 -17.616   5.421  1.00  0.60           H  
ATOM    411 1HG1 ILE A  26      -5.008 -19.052   6.899  1.00  0.60           H  
ATOM    412 2HG1 ILE A  26      -6.541 -18.599   7.601  1.00  0.60           H  
ATOM    413 1HG2 ILE A  26      -8.534 -18.278   6.115  1.00  0.60           H  
ATOM    414 2HG2 ILE A  26      -8.359 -18.433   4.358  1.00  0.60           H  
ATOM    415 3HG2 ILE A  26      -8.312 -19.878   5.397  1.00  0.60           H  
ATOM    416 1HD1 ILE A  26      -5.973 -20.906   8.050  1.00  0.60           H  
ATOM    417 2HD1 ILE A  26      -7.432 -20.808   7.024  1.00  0.60           H  
ATOM    418 3HD1 ILE A  26      -5.859 -21.225   6.298  1.00  0.60           H  
ATOM    419  N   PHE A  27      -5.974 -17.866   2.522  1.00  0.61           N  
ATOM    420  CA  PHE A  27      -6.445 -17.437   1.228  1.00  0.61           C  
ATOM    421  C   PHE A  27      -6.019 -18.442   0.153  1.00  0.61           C  
ATOM    422  O   PHE A  27      -6.849 -18.960  -0.604  1.00  0.61           O  
ATOM    423  CB  PHE A  27      -5.884 -16.054   0.937  1.00  0.61           C  
ATOM    424  CG  PHE A  27      -6.281 -15.406  -0.321  1.00  0.61           C  
ATOM    425  CD1 PHE A  27      -7.508 -14.781  -0.412  1.00  0.61           C  
ATOM    426  CD2 PHE A  27      -5.422 -15.353  -1.393  1.00  0.61           C  
ATOM    427  CE1 PHE A  27      -7.877 -14.131  -1.555  1.00  0.61           C  
ATOM    428  CE2 PHE A  27      -5.788 -14.691  -2.529  1.00  0.61           C  
ATOM    429  CZ  PHE A  27      -7.021 -14.083  -2.605  1.00  0.61           C  
ATOM    430  H   PHE A  27      -5.396 -17.228   3.068  1.00  0.61           H  
ATOM    431  HA  PHE A  27      -7.521 -17.382   1.274  1.00  0.61           H  
ATOM    432 1HB  PHE A  27      -6.175 -15.394   1.746  1.00  0.61           H  
ATOM    433 2HB  PHE A  27      -4.798 -16.107   0.955  1.00  0.61           H  
ATOM    434  HD1 PHE A  27      -8.182 -14.805   0.446  1.00  0.61           H  
ATOM    435  HD2 PHE A  27      -4.447 -15.833  -1.319  1.00  0.61           H  
ATOM    436  HE1 PHE A  27      -8.844 -13.638  -1.633  1.00  0.61           H  
ATOM    437  HE2 PHE A  27      -5.111 -14.640  -3.377  1.00  0.61           H  
ATOM    438  HZ  PHE A  27      -7.316 -13.549  -3.514  1.00  0.61           H  
ATOM    439  N   GLN A  28      -4.722 -18.755   0.123  1.00  0.62           N  
ATOM    440  CA  GLN A  28      -4.165 -19.664  -0.867  1.00  0.62           C  
ATOM    441  C   GLN A  28      -4.725 -21.074  -0.721  1.00  0.62           C  
ATOM    442  O   GLN A  28      -5.005 -21.749  -1.717  1.00  0.62           O  
ATOM    443  CB  GLN A  28      -2.642 -19.705  -0.715  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -1.949 -18.408  -1.105  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -0.455 -18.423  -0.815  1.00  0.62           C  
ATOM    446  OE1 GLN A  28       0.066 -19.306  -0.124  1.00  0.62           O  
ATOM    447  NE2 GLN A  28       0.247 -17.424  -1.337  1.00  0.62           N  
ATOM    448  H   GLN A  28      -4.087 -18.330   0.801  1.00  0.62           H  
ATOM    449  HA  GLN A  28      -4.422 -19.292  -1.858  1.00  0.62           H  
ATOM    450 1HB  GLN A  28      -2.394 -19.913   0.331  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -2.233 -20.513  -1.317  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -2.089 -18.244  -2.171  1.00  0.62           H  
ATOM    453 2HG  GLN A  28      -2.399 -17.591  -0.541  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28       1.232 -17.371  -1.178  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -0.210 -16.726  -1.884  1.00  0.62           H  
ATOM    456  N   GLY A  29      -4.910 -21.518   0.527  1.00  0.62           N  
ATOM    457  CA  GLY A  29      -5.429 -22.842   0.822  1.00  0.62           C  
ATOM    458  C   GLY A  29      -6.822 -23.084   0.250  1.00  0.62           C  
ATOM    459  O   GLY A  29      -7.127 -24.196  -0.186  1.00  0.62           O  
ATOM    460  H   GLY A  29      -4.651 -20.936   1.322  1.00  0.62           H  
ATOM    461 1HA  GLY A  29      -4.739 -23.592   0.436  1.00  0.62           H  
ATOM    462 2HA  GLY A  29      -5.459 -22.967   1.904  1.00  0.62           H  
ATOM    463  N   HIS A  30      -7.654 -22.041   0.219  1.00  0.63           N  
ATOM    464  CA  HIS A  30      -9.014 -22.195  -0.281  1.00  0.63           C  
ATOM    465  C   HIS A  30      -9.271 -21.645  -1.692  1.00  0.63           C  
ATOM    466  O   HIS A  30     -10.309 -21.946  -2.282  1.00  0.63           O  
ATOM    467  CB  HIS A  30      -9.987 -21.528   0.687  1.00  0.63           C  
ATOM    468  CG  HIS A  30     -10.023 -22.140   2.039  1.00  0.63           C  
ATOM    469  ND1 HIS A  30     -10.527 -23.404   2.280  1.00  0.63           N  
ATOM    470  CD2 HIS A  30      -9.628 -21.660   3.227  1.00  0.63           C  
ATOM    471  CE1 HIS A  30     -10.435 -23.666   3.572  1.00  0.63           C  
ATOM    472  NE2 HIS A  30      -9.895 -22.622   4.168  1.00  0.63           N  
ATOM    473  H   HIS A  30      -7.352 -21.148   0.619  1.00  0.63           H  
ATOM    474  HA  HIS A  30      -9.257 -23.255  -0.308  1.00  0.63           H  
ATOM    475 1HB  HIS A  30      -9.701 -20.489   0.812  1.00  0.63           H  
ATOM    476 2HB  HIS A  30     -10.991 -21.544   0.268  1.00  0.63           H  
ATOM    477  HD2 HIS A  30      -9.190 -20.689   3.399  1.00  0.63           H  
ATOM    478  HE1 HIS A  30     -10.755 -24.583   4.063  1.00  0.63           H  
ATOM    479  HE2 HIS A  30      -9.708 -22.532   5.159  1.00  0.63           H  
ATOM    480  N   LEU A  31      -8.344 -20.871  -2.253  1.00  0.64           N  
ATOM    481  CA  LEU A  31      -8.569 -20.276  -3.574  1.00  0.64           C  
ATOM    482  C   LEU A  31      -8.344 -21.275  -4.709  1.00  0.64           C  
ATOM    483  O   LEU A  31      -7.260 -21.871  -4.830  1.00  0.64           O  
ATOM    484  CB  LEU A  31      -7.634 -19.075  -3.738  1.00  0.64           C  
ATOM    485  CG  LEU A  31      -7.772 -18.278  -4.992  1.00  0.64           C  
ATOM    486  CD1 LEU A  31      -9.135 -17.614  -5.019  1.00  0.64           C  
ATOM    487  CD2 LEU A  31      -6.701 -17.258  -5.010  1.00  0.64           C  
ATOM    488  H   LEU A  31      -7.506 -20.620  -1.730  1.00  0.64           H  
ATOM    489  HA  LEU A  31      -9.601 -19.947  -3.644  1.00  0.64           H  
ATOM    490 1HB  LEU A  31      -7.809 -18.397  -2.910  1.00  0.64           H  
ATOM    491 2HB  LEU A  31      -6.603 -19.427  -3.666  1.00  0.64           H  
ATOM    492  HG  LEU A  31      -7.691 -18.933  -5.859  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      -9.241 -17.038  -5.933  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      -9.903 -18.373  -4.988  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31      -9.237 -16.953  -4.158  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31      -6.781 -16.650  -5.909  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31      -6.821 -16.632  -4.144  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31      -5.737 -17.750  -4.976  1.00  0.64           H  
ATOM    499  N   ALA A  32      -9.383 -21.483  -5.530  1.00  0.65           N  
ATOM    500  CA  ALA A  32      -9.332 -22.451  -6.627  1.00  0.65           C  
ATOM    501  C   ALA A  32      -9.126 -21.875  -8.030  1.00  0.65           C  
ATOM    502  O   ALA A  32      -8.360 -22.425  -8.820  1.00  0.65           O  
ATOM    503  CB  ALA A  32     -10.625 -23.229  -6.643  1.00  0.65           C  
ATOM    504  H   ALA A  32     -10.266 -20.974  -5.372  1.00  0.65           H  
ATOM    505  HA  ALA A  32      -8.509 -23.132  -6.426  1.00  0.65           H  
ATOM    506 1HB  ALA A  32     -10.595 -23.982  -7.414  1.00  0.65           H  
ATOM    507 2HB  ALA A  32     -10.776 -23.703  -5.674  1.00  0.65           H  
ATOM    508 3HB  ALA A  32     -11.441 -22.539  -6.840  1.00  0.65           H  
ATOM    509  N   GLY A  33      -9.790 -20.773  -8.363  1.00  0.67           N  
ATOM    510  CA  GLY A  33      -9.755 -20.261  -9.736  1.00  0.67           C  
ATOM    511  C   GLY A  33      -8.352 -19.931 -10.215  1.00  0.67           C  
ATOM    512  O   GLY A  33      -7.960 -20.288 -11.331  1.00  0.67           O  
ATOM    513  H   GLY A  33     -10.367 -20.287  -7.678  1.00  0.67           H  
ATOM    514 1HA  GLY A  33     -10.195 -20.994 -10.407  1.00  0.67           H  
ATOM    515 2HA  GLY A  33     -10.382 -19.372  -9.784  1.00  0.67           H  
ATOM    516  N   ARG A  34      -7.554 -19.380  -9.310  1.00  0.68           N  
ATOM    517  CA  ARG A  34      -6.165 -19.009  -9.556  1.00  0.68           C  
ATOM    518  C   ARG A  34      -5.276 -20.198  -9.938  1.00  0.68           C  
ATOM    519  O   ARG A  34      -4.184 -20.009 -10.467  1.00  0.68           O  
ATOM    520  CB  ARG A  34      -5.584 -18.282  -8.357  1.00  0.68           C  
ATOM    521  CG  ARG A  34      -4.158 -17.777  -8.544  1.00  0.68           C  
ATOM    522  CD  ARG A  34      -3.750 -16.893  -7.430  1.00  0.68           C  
ATOM    523  NE  ARG A  34      -2.332 -16.595  -7.447  1.00  0.68           N  
ATOM    524  CZ  ARG A  34      -1.725 -15.791  -6.558  1.00  0.68           C  
ATOM    525  NH1 ARG A  34      -2.439 -15.192  -5.636  1.00  0.68           N  
ATOM    526  NH2 ARG A  34      -0.417 -15.611  -6.604  1.00  0.68           N  
ATOM    527  H   ARG A  34      -7.956 -19.168  -8.406  1.00  0.68           H  
ATOM    528  HA  ARG A  34      -6.154 -18.305 -10.390  1.00  0.68           H  
ATOM    529 1HB  ARG A  34      -6.210 -17.419  -8.125  1.00  0.68           H  
ATOM    530 2HB  ARG A  34      -5.597 -18.944  -7.490  1.00  0.68           H  
ATOM    531 1HG  ARG A  34      -3.473 -18.623  -8.589  1.00  0.68           H  
ATOM    532 2HG  ARG A  34      -4.095 -17.207  -9.475  1.00  0.68           H  
ATOM    533 1HD  ARG A  34      -4.299 -15.950  -7.496  1.00  0.68           H  
ATOM    534 2HD  ARG A  34      -3.976 -17.377  -6.489  1.00  0.68           H  
ATOM    535  HE  ARG A  34      -1.758 -17.047  -8.146  1.00  0.68           H  
ATOM    536 1HH1 ARG A  34      -3.442 -15.329  -5.614  1.00  0.68           H  
ATOM    537 2HH1 ARG A  34      -1.989 -14.589  -4.956  1.00  0.68           H  
ATOM    538 1HH2 ARG A  34       0.134 -16.080  -7.309  1.00  0.68           H  
ATOM    539 2HH2 ARG A  34       0.031 -15.005  -5.928  1.00  0.68           H  
ATOM    540  N   LYS A  35      -5.704 -21.424  -9.621  1.00  0.69           N  
ATOM    541  CA  LYS A  35      -4.901 -22.598  -9.929  1.00  0.69           C  
ATOM    542  C   LYS A  35      -5.022 -22.979 -11.408  1.00  0.69           C  
ATOM    543  O   LYS A  35      -4.190 -23.730 -11.926  1.00  0.69           O  
ATOM    544  CB  LYS A  35      -5.339 -23.785  -9.059  1.00  0.69           C  
ATOM    545  CG  LYS A  35      -5.041 -23.618  -7.563  1.00  0.69           C  
ATOM    546  CD  LYS A  35      -5.433 -24.863  -6.762  1.00  0.69           C  
ATOM    547  CE  LYS A  35      -4.912 -24.779  -5.316  1.00  0.69           C  
ATOM    548  NZ  LYS A  35      -5.638 -23.768  -4.502  1.00  0.69           N  
ATOM    549  H   LYS A  35      -6.621 -21.569  -9.202  1.00  0.69           H  
ATOM    550  HA  LYS A  35      -3.857 -22.369  -9.722  1.00  0.69           H  
ATOM    551 1HB  LYS A  35      -6.410 -23.945  -9.174  1.00  0.69           H  
ATOM    552 2HB  LYS A  35      -4.839 -24.688  -9.403  1.00  0.69           H  
ATOM    553 1HG  LYS A  35      -3.984 -23.414  -7.418  1.00  0.69           H  
ATOM    554 2HG  LYS A  35      -5.617 -22.768  -7.182  1.00  0.69           H  
ATOM    555 1HD  LYS A  35      -6.523 -24.944  -6.742  1.00  0.69           H  
ATOM    556 2HD  LYS A  35      -5.029 -25.752  -7.244  1.00  0.69           H  
ATOM    557 1HE  LYS A  35      -5.010 -25.752  -4.839  1.00  0.69           H  
ATOM    558 2HE  LYS A  35      -3.858 -24.505  -5.347  1.00  0.69           H  
ATOM    559 1HZ  LYS A  35      -5.252 -23.736  -3.566  1.00  0.69           H  
ATOM    560 2HZ  LYS A  35      -5.562 -22.838  -4.919  1.00  0.69           H  
ATOM    561 3HZ  LYS A  35      -6.616 -24.003  -4.439  1.00  0.69           H  
ATOM    562  N   LEU A  36      -6.076 -22.496 -12.073  1.00  0.69           N  
ATOM    563  CA  LEU A  36      -6.330 -22.843 -13.466  1.00  0.69           C  
ATOM    564  C   LEU A  36      -6.143 -21.643 -14.405  1.00  0.69           C  
ATOM    565  O   LEU A  36      -5.779 -21.801 -15.575  1.00  0.69           O  
ATOM    566  CB  LEU A  36      -7.738 -23.416 -13.575  1.00  0.69           C  
ATOM    567  CG  LEU A  36      -7.957 -24.671 -12.710  1.00  0.69           C  
ATOM    568  CD1 LEU A  36      -9.355 -25.141 -12.841  1.00  0.69           C  
ATOM    569  CD2 LEU A  36      -7.000 -25.722 -13.126  1.00  0.69           C  
ATOM    570  H   LEU A  36      -6.718 -21.860 -11.602  1.00  0.69           H  
ATOM    571  HA  LEU A  36      -5.627 -23.614 -13.761  1.00  0.69           H  
ATOM    572 1HB  LEU A  36      -8.456 -22.655 -13.258  1.00  0.69           H  
ATOM    573 2HB  LEU A  36      -7.936 -23.676 -14.613  1.00  0.69           H  
ATOM    574  HG  LEU A  36      -7.791 -24.422 -11.661  1.00  0.69           H  
ATOM    575 1HD1 LEU A  36      -9.491 -26.019 -12.216  1.00  0.69           H  
ATOM    576 2HD1 LEU A  36     -10.029 -24.346 -12.521  1.00  0.69           H  
ATOM    577 3HD1 LEU A  36      -9.560 -25.398 -13.874  1.00  0.69           H  
ATOM    578 1HD2 LEU A  36      -7.140 -26.604 -12.526  1.00  0.69           H  
ATOM    579 2HD2 LEU A  36      -7.172 -25.952 -14.162  1.00  0.69           H  
ATOM    580 3HD2 LEU A  36      -5.984 -25.363 -13.002  1.00  0.69           H  
ATOM    581  N   VAL A  37      -6.417 -20.454 -13.884  1.00  0.69           N  
ATOM    582  CA  VAL A  37      -6.342 -19.178 -14.598  1.00  0.69           C  
ATOM    583  C   VAL A  37      -4.937 -18.574 -14.570  1.00  0.69           C  
ATOM    584  O   VAL A  37      -4.314 -18.526 -13.513  1.00  0.69           O  
ATOM    585  CB  VAL A  37      -7.326 -18.210 -13.932  1.00  0.69           C  
ATOM    586  CG1 VAL A  37      -7.205 -16.873 -14.508  1.00  0.69           C  
ATOM    587  CG2 VAL A  37      -8.749 -18.730 -14.116  1.00  0.69           C  
ATOM    588  H   VAL A  37      -6.727 -20.420 -12.916  1.00  0.69           H  
ATOM    589  HA  VAL A  37      -6.633 -19.340 -15.636  1.00  0.69           H  
ATOM    590  HB  VAL A  37      -7.093 -18.139 -12.868  1.00  0.69           H  
ATOM    591 1HG1 VAL A  37      -7.899 -16.205 -14.016  1.00  0.69           H  
ATOM    592 2HG1 VAL A  37      -6.197 -16.511 -14.363  1.00  0.69           H  
ATOM    593 3HG1 VAL A  37      -7.425 -16.924 -15.558  1.00  0.69           H  
ATOM    594 1HG2 VAL A  37      -9.436 -18.047 -13.633  1.00  0.69           H  
ATOM    595 2HG2 VAL A  37      -8.984 -18.796 -15.171  1.00  0.69           H  
ATOM    596 3HG2 VAL A  37      -8.842 -19.716 -13.666  1.00  0.69           H  
ATOM    597  N   ASP A  38      -4.392 -18.141 -15.716  1.00  0.69           N  
ATOM    598  CA  ASP A  38      -3.058 -17.553 -15.614  1.00  0.69           C  
ATOM    599  C   ASP A  38      -3.062 -16.313 -14.744  1.00  0.69           C  
ATOM    600  O   ASP A  38      -3.954 -15.470 -14.845  1.00  0.69           O  
ATOM    601  CB  ASP A  38      -2.430 -17.212 -16.973  1.00  0.69           C  
ATOM    602  CG  ASP A  38      -1.810 -18.402 -17.704  1.00  0.69           C  
ATOM    603  OD1 ASP A  38      -1.690 -19.455 -17.117  1.00  0.69           O  
ATOM    604  OD2 ASP A  38      -1.410 -18.236 -18.834  1.00  0.69           O  
ATOM    605  H   ASP A  38      -4.904 -18.139 -16.598  1.00  0.69           H  
ATOM    606  HA  ASP A  38      -2.408 -18.284 -15.136  1.00  0.69           H  
ATOM    607 1HB  ASP A  38      -3.200 -16.779 -17.621  1.00  0.69           H  
ATOM    608 2HB  ASP A  38      -1.661 -16.450 -16.827  1.00  0.69           H  
ATOM    609  N   PHE A  39      -2.025 -16.178 -13.933  1.00  0.69           N  
ATOM    610  CA  PHE A  39      -1.875 -15.002 -13.092  1.00  0.69           C  
ATOM    611  C   PHE A  39      -0.767 -14.109 -13.626  1.00  0.69           C  
ATOM    612  O   PHE A  39       0.393 -14.514 -13.697  1.00  0.69           O  
ATOM    613  CB  PHE A  39      -1.640 -15.387 -11.630  1.00  0.69           C  
ATOM    614  CG  PHE A  39      -1.516 -14.207 -10.770  1.00  0.69           C  
ATOM    615  CD1 PHE A  39      -2.309 -13.138 -11.008  1.00  0.69           C  
ATOM    616  CD2 PHE A  39      -0.622 -14.154  -9.723  1.00  0.69           C  
ATOM    617  CE1 PHE A  39      -2.226 -12.037 -10.264  1.00  0.69           C  
ATOM    618  CE2 PHE A  39      -0.546 -13.028  -8.929  1.00  0.69           C  
ATOM    619  CZ  PHE A  39      -1.353 -11.962  -9.204  1.00  0.69           C  
ATOM    620  H   PHE A  39      -1.334 -16.914 -13.892  1.00  0.69           H  
ATOM    621  HA  PHE A  39      -2.803 -14.429 -13.130  1.00  0.69           H  
ATOM    622 1HB  PHE A  39      -2.474 -15.990 -11.271  1.00  0.69           H  
ATOM    623 2HB  PHE A  39      -0.732 -15.981 -11.545  1.00  0.69           H  
ATOM    624  HD1 PHE A  39      -3.014 -13.173 -11.838  1.00  0.69           H  
ATOM    625  HD2 PHE A  39       0.019 -15.010  -9.527  1.00  0.69           H  
ATOM    626  HE1 PHE A  39      -2.845 -11.223 -10.523  1.00  0.69           H  
ATOM    627  HE2 PHE A  39       0.157 -12.982  -8.098  1.00  0.69           H  
ATOM    628  HZ  PHE A  39      -1.298 -11.058  -8.596  1.00  0.69           H  
ATOM    629  N   ARG A  40      -1.141 -12.898 -14.028  1.00  0.69           N  
ATOM    630  CA  ARG A  40      -0.225 -11.950 -14.647  1.00  0.69           C  
ATOM    631  C   ARG A  40       0.633 -11.174 -13.646  1.00  0.69           C  
ATOM    632  O   ARG A  40       1.533 -10.427 -14.037  1.00  0.69           O  
ATOM    633  CB  ARG A  40      -1.019 -10.956 -15.462  1.00  0.69           C  
ATOM    634  CG  ARG A  40      -1.724 -11.540 -16.653  1.00  0.69           C  
ATOM    635  CD  ARG A  40      -2.531 -10.522 -17.337  1.00  0.69           C  
ATOM    636  NE  ARG A  40      -1.711  -9.459 -17.904  1.00  0.69           N  
ATOM    637  CZ  ARG A  40      -2.207  -8.323 -18.414  1.00  0.69           C  
ATOM    638  NH1 ARG A  40      -3.499  -8.135 -18.412  1.00  0.69           N  
ATOM    639  NH2 ARG A  40      -1.401  -7.402 -18.919  1.00  0.69           N  
ATOM    640  H   ARG A  40      -2.125 -12.625 -13.932  1.00  0.69           H  
ATOM    641  HA  ARG A  40       0.438 -12.501 -15.313  1.00  0.69           H  
ATOM    642 1HB  ARG A  40      -1.768 -10.482 -14.828  1.00  0.69           H  
ATOM    643 2HB  ARG A  40      -0.361 -10.189 -15.829  1.00  0.69           H  
ATOM    644 1HG  ARG A  40      -1.000 -11.948 -17.355  1.00  0.69           H  
ATOM    645 2HG  ARG A  40      -2.399 -12.333 -16.315  1.00  0.69           H  
ATOM    646 1HD  ARG A  40      -3.091 -10.986 -18.142  1.00  0.69           H  
ATOM    647 2HD  ARG A  40      -3.221 -10.080 -16.627  1.00  0.69           H  
ATOM    648  HE  ARG A  40      -0.711  -9.589 -17.919  1.00  0.69           H  
ATOM    649 1HH1 ARG A  40      -4.117  -8.845 -18.021  1.00  0.69           H  
ATOM    650 2HH1 ARG A  40      -3.888  -7.291 -18.800  1.00  0.69           H  
ATOM    651 1HH2 ARG A  40      -0.400  -7.550 -18.920  1.00  0.69           H  
ATOM    652 2HH2 ARG A  40      -1.787  -6.550 -19.303  1.00  0.69           H  
ATOM    653  N   GLY A  41       0.348 -11.348 -12.369  1.00  0.69           N  
ATOM    654  CA  GLY A  41       1.044 -10.652 -11.302  1.00  0.69           C  
ATOM    655  C   GLY A  41       0.358  -9.325 -10.988  1.00  0.69           C  
ATOM    656  O   GLY A  41      -0.632  -8.974 -11.646  1.00  0.69           O  
ATOM    657  H   GLY A  41      -0.386 -11.997 -12.131  1.00  0.69           H  
ATOM    658 1HA  GLY A  41       1.083 -11.293 -10.427  1.00  0.69           H  
ATOM    659 2HA  GLY A  41       2.071 -10.473 -11.614  1.00  0.69           H  
ATOM    660  N   PRO A  42       0.783  -8.656  -9.895  1.00  0.70           N  
ATOM    661  CA  PRO A  42       0.348  -7.343  -9.471  1.00  0.70           C  
ATOM    662  C   PRO A  42       0.932  -6.269 -10.383  1.00  0.70           C  
ATOM    663  O   PRO A  42       2.092  -6.371 -10.788  1.00  0.70           O  
ATOM    664  CB  PRO A  42       0.906  -7.237  -8.050  1.00  0.70           C  
ATOM    665  CG  PRO A  42       2.119  -8.145  -8.047  1.00  0.70           C  
ATOM    666  CD  PRO A  42       1.760  -9.287  -8.988  1.00  0.70           C  
ATOM    667  HA  PRO A  42      -0.732  -7.317  -9.453  1.00  0.70           H  
ATOM    668 1HB  PRO A  42       1.149  -6.184  -7.829  1.00  0.70           H  
ATOM    669 2HB  PRO A  42       0.135  -7.542  -7.326  1.00  0.70           H  
ATOM    670 1HG  PRO A  42       3.007  -7.585  -8.381  1.00  0.70           H  
ATOM    671 2HG  PRO A  42       2.331  -8.488  -7.021  1.00  0.70           H  
ATOM    672 1HD  PRO A  42       2.659  -9.607  -9.529  1.00  0.70           H  
ATOM    673 2HD  PRO A  42       1.294 -10.109  -8.419  1.00  0.70           H  
ATOM    674  N   PHE A  43       0.180  -5.200 -10.608  1.00  0.72           N  
ATOM    675  CA  PHE A  43       0.664  -4.057 -11.375  1.00  0.72           C  
ATOM    676  C   PHE A  43       0.769  -2.739 -10.593  1.00  0.72           C  
ATOM    677  O   PHE A  43       1.458  -1.817 -11.030  1.00  0.72           O  
ATOM    678  CB  PHE A  43      -0.196  -3.913 -12.626  1.00  0.72           C  
ATOM    679  CG  PHE A  43      -0.028  -5.110 -13.514  1.00  0.72           C  
ATOM    680  CD1 PHE A  43      -0.970  -6.127 -13.579  1.00  0.72           C  
ATOM    681  CD2 PHE A  43       1.118  -5.228 -14.277  1.00  0.72           C  
ATOM    682  CE1 PHE A  43      -0.752  -7.235 -14.387  1.00  0.72           C  
ATOM    683  CE2 PHE A  43       1.328  -6.324 -15.080  1.00  0.72           C  
ATOM    684  CZ  PHE A  43       0.395  -7.325 -15.132  1.00  0.72           C  
ATOM    685  H   PHE A  43      -0.785  -5.219 -10.294  1.00  0.72           H  
ATOM    686  HA  PHE A  43       1.670  -4.298 -11.718  1.00  0.72           H  
ATOM    687 1HB  PHE A  43      -1.248  -3.822 -12.350  1.00  0.72           H  
ATOM    688 2HB  PHE A  43       0.092  -3.026 -13.177  1.00  0.72           H  
ATOM    689  HD1 PHE A  43      -1.875  -6.059 -12.983  1.00  0.72           H  
ATOM    690  HD2 PHE A  43       1.868  -4.438 -14.229  1.00  0.72           H  
ATOM    691  HE1 PHE A  43      -1.484  -8.036 -14.424  1.00  0.72           H  
ATOM    692  HE2 PHE A  43       2.240  -6.402 -15.669  1.00  0.72           H  
ATOM    693  HZ  PHE A  43       0.577  -8.186 -15.760  1.00  0.72           H  
ATOM    694  N   GLY A  44       0.154  -2.668  -9.417  1.00  0.73           N  
ATOM    695  CA  GLY A  44       0.119  -1.458  -8.604  1.00  0.73           C  
ATOM    696  C   GLY A  44      -1.310  -0.953  -8.431  1.00  0.73           C  
ATOM    697  O   GLY A  44      -2.134  -1.035  -9.341  1.00  0.73           O  
ATOM    698  H   GLY A  44      -0.364  -3.458  -9.055  1.00  0.73           H  
ATOM    699 1HA  GLY A  44       0.551  -1.672  -7.627  1.00  0.73           H  
ATOM    700 2HA  GLY A  44       0.731  -0.684  -9.067  1.00  0.73           H  
ATOM    701  N   TRP A  45      -1.596  -0.378  -7.262  1.00  0.75           N  
ATOM    702  CA  TRP A  45      -2.928   0.147  -6.931  1.00  0.75           C  
ATOM    703  C   TRP A  45      -3.434   1.199  -7.925  1.00  0.75           C  
ATOM    704  O   TRP A  45      -4.637   1.413  -8.068  1.00  0.75           O  
ATOM    705  CB  TRP A  45      -2.919   0.730  -5.518  1.00  0.75           C  
ATOM    706  CG  TRP A  45      -2.034   1.917  -5.350  1.00  0.75           C  
ATOM    707  CD1 TRP A  45      -0.732   1.911  -4.955  1.00  0.75           C  
ATOM    708  CD2 TRP A  45      -2.387   3.304  -5.545  1.00  0.75           C  
ATOM    709  NE1 TRP A  45      -0.253   3.193  -4.889  1.00  0.75           N  
ATOM    710  CE2 TRP A  45      -1.254   4.058  -5.245  1.00  0.75           C  
ATOM    711  CE3 TRP A  45      -3.560   3.955  -5.933  1.00  0.75           C  
ATOM    712  CZ2 TRP A  45      -1.253   5.436  -5.320  1.00  0.75           C  
ATOM    713  CZ3 TRP A  45      -3.559   5.335  -6.010  1.00  0.75           C  
ATOM    714  CH2 TRP A  45      -2.435   6.058  -5.711  1.00  0.75           C  
ATOM    715  H   TRP A  45      -0.870  -0.331  -6.560  1.00  0.75           H  
ATOM    716  HA  TRP A  45      -3.628  -0.690  -6.943  1.00  0.75           H  
ATOM    717 1HB  TRP A  45      -3.932   1.023  -5.245  1.00  0.75           H  
ATOM    718 2HB  TRP A  45      -2.605  -0.040  -4.809  1.00  0.75           H  
ATOM    719  HD1 TRP A  45      -0.157   1.019  -4.716  1.00  0.75           H  
ATOM    720  HE1 TRP A  45       0.684   3.462  -4.614  1.00  0.75           H  
ATOM    721  HE3 TRP A  45      -4.456   3.383  -6.169  1.00  0.75           H  
ATOM    722  HZ2 TRP A  45      -0.368   6.027  -5.086  1.00  0.75           H  
ATOM    723  HZ3 TRP A  45      -4.478   5.835  -6.315  1.00  0.75           H  
ATOM    724  HH2 TRP A  45      -2.468   7.145  -5.783  1.00  0.75           H  
ATOM    725  N   GLU A  46      -2.499   1.852  -8.612  1.00  0.77           N  
ATOM    726  CA  GLU A  46      -2.775   2.888  -9.596  1.00  0.77           C  
ATOM    727  C   GLU A  46      -3.529   2.334 -10.813  1.00  0.77           C  
ATOM    728  O   GLU A  46      -4.208   3.067 -11.541  1.00  0.77           O  
ATOM    729  CB  GLU A  46      -1.463   3.533 -10.048  1.00  0.77           C  
ATOM    730  CG  GLU A  46      -0.753   4.338  -8.964  1.00  0.77           C  
ATOM    731  CD  GLU A  46       0.539   4.967  -9.437  1.00  0.77           C  
ATOM    732  OE1 GLU A  46       0.921   4.726 -10.557  1.00  0.77           O  
ATOM    733  OE2 GLU A  46       1.142   5.692  -8.677  1.00  0.77           O  
ATOM    734  H   GLU A  46      -1.538   1.611  -8.431  1.00  0.77           H  
ATOM    735  HA  GLU A  46      -3.398   3.650  -9.124  1.00  0.77           H  
ATOM    736 1HB  GLU A  46      -0.781   2.755 -10.394  1.00  0.77           H  
ATOM    737 2HB  GLU A  46      -1.657   4.197 -10.890  1.00  0.77           H  
ATOM    738 1HG  GLU A  46      -1.421   5.119  -8.608  1.00  0.77           H  
ATOM    739 2HG  GLU A  46      -0.541   3.672  -8.130  1.00  0.77           H  
ATOM    740  N   TYR A  47      -3.412   1.030 -11.052  1.00  0.79           N  
ATOM    741  CA  TYR A  47      -4.045   0.408 -12.204  1.00  0.79           C  
ATOM    742  C   TYR A  47      -5.517   0.157 -11.967  1.00  0.79           C  
ATOM    743  O   TYR A  47      -5.967  -0.964 -11.753  1.00  0.79           O  
ATOM    744  CB  TYR A  47      -3.317  -0.873 -12.571  1.00  0.79           C  
ATOM    745  CG  TYR A  47      -1.981  -0.607 -13.190  1.00  0.79           C  
ATOM    746  CD1 TYR A  47      -0.941  -0.128 -12.421  1.00  0.79           C  
ATOM    747  CD2 TYR A  47      -1.792  -0.856 -14.541  1.00  0.79           C  
ATOM    748  CE1 TYR A  47       0.282   0.116 -13.000  1.00  0.79           C  
ATOM    749  CE2 TYR A  47      -0.563  -0.620 -15.119  1.00  0.79           C  
ATOM    750  CZ  TYR A  47       0.472  -0.133 -14.353  1.00  0.79           C  
ATOM    751  OH  TYR A  47       1.700   0.106 -14.925  1.00  0.79           O  
ATOM    752  H   TYR A  47      -2.883   0.440 -10.411  1.00  0.79           H  
ATOM    753  HA  TYR A  47      -3.964   1.094 -13.048  1.00  0.79           H  
ATOM    754 1HB  TYR A  47      -3.169  -1.487 -11.679  1.00  0.79           H  
ATOM    755 2HB  TYR A  47      -3.919  -1.449 -13.276  1.00  0.79           H  
ATOM    756  HD1 TYR A  47      -1.086   0.064 -11.359  1.00  0.79           H  
ATOM    757  HD2 TYR A  47      -2.616  -1.239 -15.144  1.00  0.79           H  
ATOM    758  HE1 TYR A  47       1.102   0.497 -12.390  1.00  0.79           H  
ATOM    759  HE2 TYR A  47      -0.413  -0.817 -16.180  1.00  0.79           H  
ATOM    760  HH  TYR A  47       2.312   0.409 -14.249  1.00  0.79           H  
ATOM    761  N   ALA A  48      -6.283   1.233 -12.055  1.00  0.82           N  
ATOM    762  CA  ALA A  48      -7.728   1.227 -11.859  1.00  0.82           C  
ATOM    763  C   ALA A  48      -8.430   0.309 -12.851  1.00  0.82           C  
ATOM    764  O   ALA A  48      -9.518  -0.188 -12.569  1.00  0.82           O  
ATOM    765  CB  ALA A  48      -8.284   2.624 -11.997  1.00  0.82           C  
ATOM    766  H   ALA A  48      -5.791   2.116 -12.209  1.00  0.82           H  
ATOM    767  HA  ALA A  48      -7.928   0.853 -10.853  1.00  0.82           H  
ATOM    768 1HB  ALA A  48      -9.358   2.609 -11.821  1.00  0.82           H  
ATOM    769 2HB  ALA A  48      -7.802   3.277 -11.267  1.00  0.82           H  
ATOM    770 3HB  ALA A  48      -8.086   2.993 -13.002  1.00  0.82           H  
ATOM    771  N   ALA A  49      -7.829   0.160 -14.032  1.00  0.87           N  
ATOM    772  CA  ALA A  49      -8.361  -0.645 -15.120  1.00  0.87           C  
ATOM    773  C   ALA A  49      -7.232  -1.198 -15.965  1.00  0.87           C  
ATOM    774  O   ALA A  49      -6.137  -0.629 -16.002  1.00  0.87           O  
ATOM    775  CB  ALA A  49      -9.279   0.173 -16.002  1.00  0.87           C  
ATOM    776  H   ALA A  49      -6.940   0.616 -14.165  1.00  0.87           H  
ATOM    777  HA  ALA A  49      -8.907  -1.478 -14.693  1.00  0.87           H  
ATOM    778 1HB  ALA A  49      -9.654  -0.477 -16.774  1.00  0.87           H  
ATOM    779 2HB  ALA A  49     -10.105   0.573 -15.425  1.00  0.87           H  
ATOM    780 3HB  ALA A  49      -8.722   0.993 -16.447  1.00  0.87           H  
ATOM    781  N   VAL A  50      -7.519  -2.272 -16.686  1.00  0.95           N  
ATOM    782  CA  VAL A  50      -6.550  -2.864 -17.593  1.00  0.95           C  
ATOM    783  C   VAL A  50      -7.046  -2.855 -19.028  1.00  0.95           C  
ATOM    784  O   VAL A  50      -8.212  -3.146 -19.305  1.00  0.95           O  
ATOM    785  CB  VAL A  50      -6.260  -4.312 -17.150  1.00  0.95           C  
ATOM    786  CG1 VAL A  50      -7.519  -5.120 -17.148  1.00  0.95           C  
ATOM    787  CG2 VAL A  50      -5.261  -4.960 -18.057  1.00  0.95           C  
ATOM    788  H   VAL A  50      -8.435  -2.699 -16.579  1.00  0.95           H  
ATOM    789  HA  VAL A  50      -5.626  -2.288 -17.543  1.00  0.95           H  
ATOM    790  HB  VAL A  50      -5.872  -4.288 -16.136  1.00  0.95           H  
ATOM    791 1HG1 VAL A  50      -7.298  -6.136 -16.812  1.00  0.95           H  
ATOM    792 2HG1 VAL A  50      -8.231  -4.667 -16.480  1.00  0.95           H  
ATOM    793 3HG1 VAL A  50      -7.925  -5.151 -18.153  1.00  0.95           H  
ATOM    794 1HG2 VAL A  50      -5.076  -5.964 -17.699  1.00  0.95           H  
ATOM    795 2HG2 VAL A  50      -5.649  -5.006 -19.070  1.00  0.95           H  
ATOM    796 3HG2 VAL A  50      -4.334  -4.390 -18.047  1.00  0.95           H  
ATOM    797  N   ASN A  51      -6.172  -2.492 -19.957  1.00  1.07           N  
ATOM    798  CA  ASN A  51      -6.570  -2.507 -21.355  1.00  1.07           C  
ATOM    799  C   ASN A  51      -6.452  -3.933 -21.867  1.00  1.07           C  
ATOM    800  O   ASN A  51      -5.426  -4.583 -21.650  1.00  1.07           O  
ATOM    801  CB  ASN A  51      -5.736  -1.557 -22.180  1.00  1.07           C  
ATOM    802  CG  ASN A  51      -5.887  -0.127 -21.723  1.00  1.07           C  
ATOM    803  OD1 ASN A  51      -6.762   0.187 -20.914  1.00  1.07           O  
ATOM    804  ND2 ASN A  51      -5.051   0.740 -22.230  1.00  1.07           N  
ATOM    805  H   ASN A  51      -5.231  -2.233 -19.695  1.00  1.07           H  
ATOM    806  HA  ASN A  51      -7.616  -2.214 -21.439  1.00  1.07           H  
ATOM    807 1HB  ASN A  51      -4.685  -1.844 -22.120  1.00  1.07           H  
ATOM    808 2HB  ASN A  51      -6.039  -1.630 -23.225  1.00  1.07           H  
ATOM    809 1HD2 ASN A  51      -5.106   1.703 -21.963  1.00  1.07           H  
ATOM    810 2HD2 ASN A  51      -4.357   0.442 -22.884  1.00  1.07           H  
ATOM    811  N   THR A  52      -7.478  -4.407 -22.563  1.00  1.22           N  
ATOM    812  CA  THR A  52      -7.488  -5.763 -23.084  1.00  1.22           C  
ATOM    813  C   THR A  52      -7.535  -5.715 -24.624  1.00  1.22           C  
ATOM    814  O   THR A  52      -6.497  -5.745 -25.288  1.00  1.22           O  
ATOM    815  CB  THR A  52      -8.700  -6.532 -22.494  1.00  1.22           C  
ATOM    816  OG1 THR A  52      -9.906  -5.838 -22.815  1.00  1.22           O  
ATOM    817  CG2 THR A  52      -8.581  -6.573 -20.962  1.00  1.22           C  
ATOM    818  H   THR A  52      -8.304  -3.830 -22.722  1.00  1.22           H  
ATOM    819  HA  THR A  52      -6.573  -6.270 -22.784  1.00  1.22           H  
ATOM    820  HB  THR A  52      -8.734  -7.544 -22.896  1.00  1.22           H  
ATOM    821  HG1 THR A  52      -9.800  -4.881 -22.607  1.00  1.22           H  
ATOM    822 1HG2 THR A  52      -9.434  -7.093 -20.548  1.00  1.22           H  
ATOM    823 2HG2 THR A  52      -7.664  -7.091 -20.679  1.00  1.22           H  
ATOM    824 3HG2 THR A  52      -8.558  -5.556 -20.570  1.00  1.22           H  
ATOM    825  N   GLY A  53      -8.742  -5.603 -25.172  1.00  1.44           N  
ATOM    826  CA  GLY A  53      -8.976  -5.515 -26.609  1.00  1.44           C  
ATOM    827  C   GLY A  53      -9.572  -6.784 -27.213  1.00  1.44           C  
ATOM    828  O   GLY A  53      -9.131  -7.897 -26.913  1.00  1.44           O  
ATOM    829  H   GLY A  53      -9.526  -5.581 -24.540  1.00  1.44           H  
ATOM    830 1HA  GLY A  53      -9.643  -4.688 -26.793  1.00  1.44           H  
ATOM    831 2HA  GLY A  53      -8.044  -5.276 -27.114  1.00  1.44           H  
ATOM    832  N   GLU A  54     -10.581  -6.597 -28.074  1.00  1.74           N  
ATOM    833  CA  GLU A  54     -11.279  -7.698 -28.736  1.00  1.74           C  
ATOM    834  C   GLU A  54     -11.464  -7.437 -30.233  1.00  1.74           C  
ATOM    835  O   GLU A  54     -11.515  -6.286 -30.673  1.00  1.74           O  
ATOM    836  CB  GLU A  54     -12.643  -7.941 -28.080  1.00  1.74           C  
ATOM    837  CG  GLU A  54     -12.577  -8.368 -26.602  1.00  1.74           C  
ATOM    838  CD  GLU A  54     -13.922  -8.699 -25.999  1.00  1.74           C  
ATOM    839  OE1 GLU A  54     -14.517  -9.683 -26.405  1.00  1.74           O  
ATOM    840  OE2 GLU A  54     -14.344  -7.988 -25.115  1.00  1.74           O  
ATOM    841  H   GLU A  54     -10.879  -5.640 -28.256  1.00  1.74           H  
ATOM    842  HA  GLU A  54     -10.679  -8.602 -28.629  1.00  1.74           H  
ATOM    843 1HB  GLU A  54     -13.248  -7.034 -28.149  1.00  1.74           H  
ATOM    844 2HB  GLU A  54     -13.162  -8.720 -28.625  1.00  1.74           H  
ATOM    845 1HG  GLU A  54     -11.926  -9.238 -26.516  1.00  1.74           H  
ATOM    846 2HG  GLU A  54     -12.131  -7.559 -26.024  1.00  1.74           H  
ATOM    847  N   LEU A  55     -11.566  -8.506 -31.019  1.00  2.25           N  
ATOM    848  CA  LEU A  55     -11.791  -8.338 -32.453  1.00  2.25           C  
ATOM    849  C   LEU A  55     -13.240  -8.622 -32.841  1.00  2.25           C  
ATOM    850  O   LEU A  55     -13.860  -9.569 -32.338  1.00  2.25           O  
ATOM    851  CB  LEU A  55     -10.843  -9.252 -33.219  1.00  2.25           C  
ATOM    852  CG  LEU A  55      -9.348  -9.021 -32.923  1.00  2.25           C  
ATOM    853  CD1 LEU A  55      -8.519 -10.017 -33.710  1.00  2.25           C  
ATOM    854  CD2 LEU A  55      -8.989  -7.590 -33.280  1.00  2.25           C  
ATOM    855  H   LEU A  55     -11.499  -9.433 -30.620  1.00  2.25           H  
ATOM    856  HA  LEU A  55     -11.567  -7.308 -32.725  1.00  2.25           H  
ATOM    857 1HB  LEU A  55     -11.082 -10.286 -32.990  1.00  2.25           H  
ATOM    858 2HB  LEU A  55     -10.999  -9.090 -34.288  1.00  2.25           H  
ATOM    859  HG  LEU A  55      -9.156  -9.186 -31.865  1.00  2.25           H  
ATOM    860 1HD1 LEU A  55      -7.463  -9.861 -33.499  1.00  2.25           H  
ATOM    861 2HD1 LEU A  55      -8.799 -11.031 -33.431  1.00  2.25           H  
ATOM    862 3HD1 LEU A  55      -8.702  -9.868 -34.783  1.00  2.25           H  
ATOM    863 1HD2 LEU A  55      -7.937  -7.406 -33.072  1.00  2.25           H  
ATOM    864 2HD2 LEU A  55      -9.186  -7.421 -34.348  1.00  2.25           H  
ATOM    865 3HD2 LEU A  55      -9.598  -6.922 -32.692  1.00  2.25           H  
ATOM    866  N   ARG A  56     -13.766  -7.797 -33.743  1.00  3.11           N  
ATOM    867  CA  ARG A  56     -15.130  -7.904 -34.241  1.00  3.11           C  
ATOM    868  C   ARG A  56     -15.243  -7.751 -35.753  1.00  3.11           C  
ATOM    869  O   ARG A  56     -15.238  -6.623 -36.239  1.00  3.11           O  
ATOM    870  CB  ARG A  56     -16.030  -6.858 -33.613  1.00  3.11           C  
ATOM    871  CG  ARG A  56     -16.241  -6.999 -32.121  1.00  3.11           C  
ATOM    872  CD  ARG A  56     -17.066  -8.173 -31.785  1.00  3.11           C  
ATOM    873  NE  ARG A  56     -17.298  -8.269 -30.356  1.00  3.11           N  
ATOM    874  CZ  ARG A  56     -16.507  -8.946 -29.490  1.00  3.11           C  
ATOM    875  NH1 ARG A  56     -15.451  -9.605 -29.920  1.00  3.11           N  
ATOM    876  NH2 ARG A  56     -16.797  -8.955 -28.199  1.00  3.11           N  
ATOM    877  H   ARG A  56     -13.191  -7.027 -34.080  1.00  3.11           H  
ATOM    878  HA  ARG A  56     -15.520  -8.876 -33.949  1.00  3.11           H  
ATOM    879 1HB  ARG A  56     -15.625  -5.876 -33.818  1.00  3.11           H  
ATOM    880 2HB  ARG A  56     -17.012  -6.903 -34.087  1.00  3.11           H  
ATOM    881 1HG  ARG A  56     -15.289  -7.074 -31.599  1.00  3.11           H  
ATOM    882 2HG  ARG A  56     -16.775  -6.124 -31.773  1.00  3.11           H  
ATOM    883 1HD  ARG A  56     -18.030  -8.104 -32.288  1.00  3.11           H  
ATOM    884 2HD  ARG A  56     -16.551  -9.079 -32.110  1.00  3.11           H  
ATOM    885  HE  ARG A  56     -18.097  -7.783 -29.977  1.00  3.11           H  
ATOM    886 1HH1 ARG A  56     -15.184  -9.609 -30.913  1.00  3.11           H  
ATOM    887 2HH1 ARG A  56     -14.888 -10.136 -29.266  1.00  3.11           H  
ATOM    888 1HH2 ARG A  56     -17.600  -8.456 -27.854  1.00  3.11           H  
ATOM    889 2HH2 ARG A  56     -16.180  -9.451 -27.539  1.00  3.11           H  
ATOM    890  N   PRO A  57     -15.185  -8.818 -36.542  1.00  4.57           N  
ATOM    891  CA  PRO A  57     -15.385  -8.747 -37.971  1.00  4.57           C  
ATOM    892  C   PRO A  57     -16.720  -8.068 -38.167  1.00  4.57           C  
ATOM    893  O   PRO A  57     -17.654  -8.365 -37.419  1.00  4.57           O  
ATOM    894  CB  PRO A  57     -15.413 -10.228 -38.369  1.00  4.57           C  
ATOM    895  CG  PRO A  57     -14.555 -10.908 -37.306  1.00  4.57           C  
ATOM    896  CD  PRO A  57     -14.875 -10.153 -36.018  1.00  4.57           C  
ATOM    897  HA  PRO A  57     -14.586  -8.179 -38.445  1.00  4.57           H  
ATOM    898 1HB  PRO A  57     -16.452 -10.587 -38.375  1.00  4.57           H  
ATOM    899 2HB  PRO A  57     -15.034 -10.359 -39.390  1.00  4.57           H  
ATOM    900 1HG  PRO A  57     -14.793 -11.980 -37.251  1.00  4.57           H  
ATOM    901 2HG  PRO A  57     -13.489 -10.829 -37.591  1.00  4.57           H  
ATOM    902 1HD  PRO A  57     -15.752 -10.592 -35.521  1.00  4.57           H  
ATOM    903 2HD  PRO A  57     -13.987 -10.125 -35.366  1.00  4.57           H  
ATOM    904  N   ILE A  58     -16.832  -7.160 -39.130  1.00  6.92           N  
ATOM    905  CA  ILE A  58     -18.100  -6.479 -39.323  1.00  6.92           C  
ATOM    906  C   ILE A  58     -18.726  -6.980 -40.614  1.00  6.92           C  
ATOM    907  O   ILE A  58     -19.870  -7.443 -40.637  1.00  6.92           O  
ATOM    908  CB  ILE A  58     -17.886  -4.961 -39.379  1.00  6.92           C  
ATOM    909  CG1 ILE A  58     -17.163  -4.475 -38.107  1.00  6.92           C  
ATOM    910  CG2 ILE A  58     -19.199  -4.239 -39.552  1.00  6.92           C  
ATOM    911  CD1 ILE A  58     -17.868  -4.755 -36.800  1.00  6.92           C  
ATOM    912  H   ILE A  58     -16.060  -6.912 -39.748  1.00  6.92           H  
ATOM    913  HA  ILE A  58     -18.769  -6.710 -38.496  1.00  6.92           H  
ATOM    914  HB  ILE A  58     -17.247  -4.724 -40.223  1.00  6.92           H  
ATOM    915 1HG1 ILE A  58     -16.179  -4.938 -38.076  1.00  6.92           H  
ATOM    916 2HG1 ILE A  58     -17.032  -3.405 -38.198  1.00  6.92           H  
ATOM    917 1HG2 ILE A  58     -19.001  -3.165 -39.612  1.00  6.92           H  
ATOM    918 2HG2 ILE A  58     -19.674  -4.571 -40.474  1.00  6.92           H  
ATOM    919 3HG2 ILE A  58     -19.851  -4.449 -38.707  1.00  6.92           H  
ATOM    920 1HD1 ILE A  58     -17.266  -4.362 -35.978  1.00  6.92           H  
ATOM    921 2HD1 ILE A  58     -18.843  -4.273 -36.802  1.00  6.92           H  
ATOM    922 3HD1 ILE A  58     -17.994  -5.827 -36.671  1.00  6.92           H  
ATOM    923  N   ASP A  59     -17.955  -6.882 -41.692  1.00 10.36           N  
ATOM    924  CA  ASP A  59     -18.372  -7.336 -43.010  1.00 10.36           C  
ATOM    925  C   ASP A  59     -17.561  -8.572 -43.376  1.00 10.36           C  
ATOM    926  O   ASP A  59     -16.692  -8.989 -42.619  1.00 10.36           O  
ATOM    927  CB  ASP A  59     -18.146  -6.204 -44.033  1.00 10.36           C  
ATOM    928  CG  ASP A  59     -19.021  -6.252 -45.322  1.00 10.36           C  
ATOM    929  OD1 ASP A  59     -19.250  -7.340 -45.836  1.00 10.36           O  
ATOM    930  OD2 ASP A  59     -19.416  -5.209 -45.782  1.00 10.36           O  
ATOM    931  H   ASP A  59     -17.026  -6.474 -41.587  1.00 10.36           H  
ATOM    932  HA  ASP A  59     -19.429  -7.608 -42.985  1.00 10.36           H  
ATOM    933 1HB  ASP A  59     -18.314  -5.246 -43.532  1.00 10.36           H  
ATOM    934 2HB  ASP A  59     -17.094  -6.220 -44.333  1.00 10.36           H  
ATOM    935  N   ASP A  60     -17.844  -9.140 -44.543  1.00 14.69           N  
ATOM    936  CA  ASP A  60     -17.056 -10.241 -45.084  1.00 14.69           C  
ATOM    937  C   ASP A  60     -15.973  -9.643 -45.972  1.00 14.69           C  
ATOM    938  O   ASP A  60     -14.904 -10.223 -46.165  1.00 14.69           O  
ATOM    939  CB  ASP A  60     -17.932 -11.221 -45.871  1.00 14.69           C  
ATOM    940  CG  ASP A  60     -18.972 -11.930 -44.998  1.00 14.69           C  
ATOM    941  OD1 ASP A  60     -18.674 -12.214 -43.859  1.00 14.69           O  
ATOM    942  OD2 ASP A  60     -20.046 -12.189 -45.479  1.00 14.69           O  
ATOM    943  H   ASP A  60     -18.599  -8.743 -45.093  1.00 14.69           H  
ATOM    944  HA  ASP A  60     -16.577 -10.779 -44.265  1.00 14.69           H  
ATOM    945 1HB  ASP A  60     -18.446 -10.684 -46.668  1.00 14.69           H  
ATOM    946 2HB  ASP A  60     -17.297 -11.975 -46.342  1.00 14.69           H  
ATOM    947  N   THR A  61     -16.286  -8.466 -46.515  1.00 18.53           N  
ATOM    948  CA  THR A  61     -15.399  -7.738 -47.397  1.00 18.53           C  
ATOM    949  C   THR A  61     -14.141  -7.320 -46.612  1.00 18.53           C  
ATOM    950  O   THR A  61     -14.284  -6.659 -45.582  1.00 18.53           O  
ATOM    951  CB  THR A  61     -16.112  -6.473 -47.937  1.00 18.53           C  
ATOM    952  OG1 THR A  61     -17.299  -6.853 -48.647  1.00 18.53           O  
ATOM    953  CG2 THR A  61     -15.205  -5.686 -48.865  1.00 18.53           C  
ATOM    954  H   THR A  61     -17.206  -8.068 -46.306  1.00 18.53           H  
ATOM    955  HA  THR A  61     -15.168  -8.378 -48.236  1.00 18.53           H  
ATOM    956  HB  THR A  61     -16.394  -5.832 -47.098  1.00 18.53           H  
ATOM    957  HG1 THR A  61     -17.997  -7.100 -48.012  1.00 18.53           H  
ATOM    958 1HG2 THR A  61     -15.728  -4.797 -49.220  1.00 18.53           H  
ATOM    959 2HG2 THR A  61     -14.321  -5.383 -48.334  1.00 18.53           H  
ATOM    960 3HG2 THR A  61     -14.923  -6.298 -49.717  1.00 18.53           H  
ATOM    961  N   PRO A  62     -12.904  -7.591 -47.105  1.00 19.53           N  
ATOM    962  CA  PRO A  62     -11.626  -7.298 -46.453  1.00 19.53           C  
ATOM    963  C   PRO A  62     -11.518  -5.895 -45.867  1.00 19.53           C  
ATOM    964  O   PRO A  62     -10.929  -5.705 -44.800  1.00 19.53           O  
ATOM    965  CB  PRO A  62     -10.634  -7.480 -47.606  1.00 19.53           C  
ATOM    966  CG  PRO A  62     -11.266  -8.534 -48.476  1.00 19.53           C  
ATOM    967  CD  PRO A  62     -12.750  -8.265 -48.419  1.00 19.53           C  
ATOM    968  HA  PRO A  62     -11.431  -8.058 -45.691  1.00 19.53           H  
ATOM    969 1HB  PRO A  62     -10.490  -6.521 -48.129  1.00 19.53           H  
ATOM    970 2HB  PRO A  62      -9.650  -7.781 -47.213  1.00 19.53           H  
ATOM    971 1HG  PRO A  62     -10.864  -8.471 -49.498  1.00 19.53           H  
ATOM    972 2HG  PRO A  62     -11.008  -9.534 -48.096  1.00 19.53           H  
ATOM    973 1HD  PRO A  62     -13.053  -7.624 -49.248  1.00 19.53           H  
ATOM    974 2HD  PRO A  62     -13.247  -9.250 -48.422  1.00 19.53           H  
ATOM    975  N   GLU A  63     -12.195  -4.941 -46.489  1.00 16.88           N  
ATOM    976  CA  GLU A  63     -12.174  -3.545 -46.086  1.00 16.88           C  
ATOM    977  C   GLU A  63     -12.625  -3.334 -44.637  1.00 16.88           C  
ATOM    978  O   GLU A  63     -12.206  -2.369 -43.995  1.00 16.88           O  
ATOM    979  CB  GLU A  63     -13.084  -2.742 -47.020  1.00 16.88           C  
ATOM    980  CG  GLU A  63     -12.569  -2.627 -48.453  1.00 16.88           C  
ATOM    981  CD  GLU A  63     -13.524  -1.903 -49.379  1.00 16.88           C  
ATOM    982  OE1 GLU A  63     -14.634  -1.642 -48.978  1.00 16.88           O  
ATOM    983  OE2 GLU A  63     -13.136  -1.612 -50.487  1.00 16.88           O  
ATOM    984  H   GLU A  63     -12.706  -5.179 -47.323  1.00 16.88           H  
ATOM    985  HA  GLU A  63     -11.152  -3.176 -46.179  1.00 16.88           H  
ATOM    986 1HB  GLU A  63     -14.069  -3.209 -47.050  1.00 16.88           H  
ATOM    987 2HB  GLU A  63     -13.212  -1.737 -46.623  1.00 16.88           H  
ATOM    988 1HG  GLU A  63     -11.618  -2.095 -48.442  1.00 16.88           H  
ATOM    989 2HG  GLU A  63     -12.388  -3.630 -48.837  1.00 16.88           H  
ATOM    990  N   ASP A  64     -13.512  -4.197 -44.134  1.00 12.24           N  
ATOM    991  CA  ASP A  64     -13.995  -4.054 -42.766  1.00 12.24           C  
ATOM    992  C   ASP A  64     -14.233  -5.449 -42.166  1.00 12.24           C  
ATOM    993  O   ASP A  64     -15.172  -5.674 -41.383  1.00 12.24           O  
ATOM    994  CB  ASP A  64     -15.268  -3.192 -42.767  1.00 12.24           C  
ATOM    995  CG  ASP A  64     -15.665  -2.621 -41.409  1.00 12.24           C  
ATOM    996  OD1 ASP A  64     -14.811  -2.459 -40.579  1.00 12.24           O  
ATOM    997  OD2 ASP A  64     -16.825  -2.331 -41.226  1.00 12.24           O  
ATOM    998  H   ASP A  64     -13.815  -4.989 -44.700  1.00 12.24           H  
ATOM    999  HA  ASP A  64     -13.230  -3.551 -42.174  1.00 12.24           H  
ATOM   1000 1HB  ASP A  64     -15.128  -2.359 -43.458  1.00 12.24           H  
ATOM   1001 2HB  ASP A  64     -16.098  -3.784 -43.146  1.00 12.24           H  
ATOM   1002  N   VAL A  65     -13.340  -6.379 -42.523  1.00  7.93           N  
ATOM   1003  CA  VAL A  65     -13.445  -7.770 -42.079  1.00  7.93           C  
ATOM   1004  C   VAL A  65     -12.930  -8.064 -40.672  1.00  7.93           C  
ATOM   1005  O   VAL A  65     -13.086  -9.178 -40.185  1.00  7.93           O  
ATOM   1006  CB  VAL A  65     -12.749  -8.713 -43.060  1.00  7.93           C  
ATOM   1007  CG1 VAL A  65     -11.238  -8.638 -42.900  1.00  7.93           C  
ATOM   1008  CG2 VAL A  65     -13.254 -10.110 -42.839  1.00  7.93           C  
ATOM   1009  H   VAL A  65     -12.580  -6.118 -43.161  1.00  7.93           H  
ATOM   1010  HA  VAL A  65     -14.500  -8.030 -42.100  1.00  7.93           H  
ATOM   1011  HB  VAL A  65     -12.997  -8.408 -44.065  1.00  7.93           H  
ATOM   1012 1HG1 VAL A  65     -10.766  -9.305 -43.621  1.00  7.93           H  
ATOM   1013 2HG1 VAL A  65     -10.903  -7.618 -43.075  1.00  7.93           H  
ATOM   1014 3HG1 VAL A  65     -10.963  -8.942 -41.895  1.00  7.93           H  
ATOM   1015 1HG2 VAL A  65     -12.785 -10.781 -43.555  1.00  7.93           H  
ATOM   1016 2HG2 VAL A  65     -13.014 -10.428 -41.825  1.00  7.93           H  
ATOM   1017 3HG2 VAL A  65     -14.337 -10.127 -42.982  1.00  7.93           H  
ATOM   1018  N   ASP A  66     -12.230  -7.124 -40.047  1.00  4.93           N  
ATOM   1019  CA  ASP A  66     -11.696  -7.375 -38.707  1.00  4.93           C  
ATOM   1020  C   ASP A  66     -11.487  -6.059 -37.941  1.00  4.93           C  
ATOM   1021  O   ASP A  66     -10.437  -5.429 -38.075  1.00  4.93           O  
ATOM   1022  CB  ASP A  66     -10.369  -8.153 -38.847  1.00  4.93           C  
ATOM   1023  CG  ASP A  66      -9.735  -8.650 -37.548  1.00  4.93           C  
ATOM   1024  OD1 ASP A  66     -10.272  -8.399 -36.508  1.00  4.93           O  
ATOM   1025  OD2 ASP A  66      -8.704  -9.288 -37.628  1.00  4.93           O  
ATOM   1026  H   ASP A  66     -12.100  -6.223 -40.483  1.00  4.93           H  
ATOM   1027  HA  ASP A  66     -12.399  -7.987 -38.148  1.00  4.93           H  
ATOM   1028 1HB  ASP A  66     -10.538  -9.024 -39.478  1.00  4.93           H  
ATOM   1029 2HB  ASP A  66      -9.644  -7.523 -39.360  1.00  4.93           H  
ATOM   1030  N   MET A  67     -12.475  -5.623 -37.144  1.00  3.11           N  
ATOM   1031  CA  MET A  67     -12.339  -4.350 -36.434  1.00  3.11           C  
ATOM   1032  C   MET A  67     -11.824  -4.563 -35.013  1.00  3.11           C  
ATOM   1033  O   MET A  67     -12.302  -5.448 -34.303  1.00  3.11           O  
ATOM   1034  CB  MET A  67     -13.686  -3.628 -36.397  1.00  3.11           C  
ATOM   1035  CG  MET A  67     -13.677  -2.264 -35.716  1.00  3.11           C  
ATOM   1036  SD  MET A  67     -15.300  -1.489 -35.760  1.00  3.11           S  
ATOM   1037  CE  MET A  67     -15.380  -1.034 -37.489  1.00  3.11           C  
ATOM   1038  H   MET A  67     -13.349  -6.140 -37.034  1.00  3.11           H  
ATOM   1039  HA  MET A  67     -11.617  -3.729 -36.963  1.00  3.11           H  
ATOM   1040 1HB  MET A  67     -14.054  -3.490 -37.418  1.00  3.11           H  
ATOM   1041 2HB  MET A  67     -14.415  -4.248 -35.874  1.00  3.11           H  
ATOM   1042 1HG  MET A  67     -13.367  -2.360 -34.679  1.00  3.11           H  
ATOM   1043 2HG  MET A  67     -12.969  -1.610 -36.223  1.00  3.11           H  
ATOM   1044 1HE  MET A  67     -16.332  -0.552 -37.702  1.00  3.11           H  
ATOM   1045 2HE  MET A  67     -14.566  -0.349 -37.727  1.00  3.11           H  
ATOM   1046 3HE  MET A  67     -15.280  -1.926 -38.113  1.00  3.11           H  
ATOM   1047  N   LYS A  68     -10.849  -3.762 -34.581  1.00  2.08           N  
ATOM   1048  CA  LYS A  68     -10.365  -3.922 -33.210  1.00  2.08           C  
ATOM   1049  C   LYS A  68     -11.002  -2.927 -32.257  1.00  2.08           C  
ATOM   1050  O   LYS A  68     -10.975  -1.714 -32.482  1.00  2.08           O  
ATOM   1051  CB  LYS A  68      -8.846  -3.836 -33.126  1.00  2.08           C  
ATOM   1052  CG  LYS A  68      -8.314  -4.087 -31.700  1.00  2.08           C  
ATOM   1053  CD  LYS A  68      -6.793  -4.087 -31.638  1.00  2.08           C  
ATOM   1054  CE  LYS A  68      -6.306  -4.350 -30.215  1.00  2.08           C  
ATOM   1055  NZ  LYS A  68      -4.817  -4.378 -30.127  1.00  2.08           N  
ATOM   1056  H   LYS A  68     -10.458  -3.054 -35.187  1.00  2.08           H  
ATOM   1057  HA  LYS A  68     -10.653  -4.910 -32.858  1.00  2.08           H  
ATOM   1058 1HB  LYS A  68      -8.400  -4.573 -33.793  1.00  2.08           H  
ATOM   1059 2HB  LYS A  68      -8.515  -2.850 -33.445  1.00  2.08           H  
ATOM   1060 1HG  LYS A  68      -8.689  -3.303 -31.037  1.00  2.08           H  
ATOM   1061 2HG  LYS A  68      -8.693  -5.043 -31.334  1.00  2.08           H  
ATOM   1062 1HD  LYS A  68      -6.401  -4.860 -32.300  1.00  2.08           H  
ATOM   1063 2HD  LYS A  68      -6.416  -3.121 -31.969  1.00  2.08           H  
ATOM   1064 1HE  LYS A  68      -6.685  -3.565 -29.558  1.00  2.08           H  
ATOM   1065 2HE  LYS A  68      -6.699  -5.311 -29.875  1.00  2.08           H  
ATOM   1066 1HZ  LYS A  68      -4.542  -4.555 -29.169  1.00  2.08           H  
ATOM   1067 2HZ  LYS A  68      -4.456  -5.111 -30.722  1.00  2.08           H  
ATOM   1068 3HZ  LYS A  68      -4.442  -3.490 -30.426  1.00  2.08           H  
ATOM   1069  N   LEU A  69     -11.596  -3.470 -31.204  1.00  1.53           N  
ATOM   1070  CA  LEU A  69     -12.275  -2.722 -30.164  1.00  1.53           C  
ATOM   1071  C   LEU A  69     -11.413  -2.668 -28.915  1.00  1.53           C  
ATOM   1072  O   LEU A  69     -11.181  -3.694 -28.267  1.00  1.53           O  
ATOM   1073  CB  LEU A  69     -13.603  -3.398 -29.817  1.00  1.53           C  
ATOM   1074  CG  LEU A  69     -14.763  -3.205 -30.795  1.00  1.53           C  
ATOM   1075  CD1 LEU A  69     -14.433  -3.875 -32.134  1.00  1.53           C  
ATOM   1076  CD2 LEU A  69     -16.007  -3.815 -30.171  1.00  1.53           C  
ATOM   1077  H   LEU A  69     -11.570  -4.485 -31.110  1.00  1.53           H  
ATOM   1078  HA  LEU A  69     -12.457  -1.708 -30.517  1.00  1.53           H  
ATOM   1079 1HB  LEU A  69     -13.423  -4.473 -29.740  1.00  1.53           H  
ATOM   1080 2HB  LEU A  69     -13.926  -3.038 -28.840  1.00  1.53           H  
ATOM   1081  HG  LEU A  69     -14.930  -2.144 -30.980  1.00  1.53           H  
ATOM   1082 1HD1 LEU A  69     -15.267  -3.743 -32.820  1.00  1.53           H  
ATOM   1083 2HD1 LEU A  69     -13.569  -3.430 -32.561  1.00  1.53           H  
ATOM   1084 3HD1 LEU A  69     -14.246  -4.930 -31.980  1.00  1.53           H  
ATOM   1085 1HD2 LEU A  69     -16.854  -3.692 -30.847  1.00  1.53           H  
ATOM   1086 2HD2 LEU A  69     -15.835  -4.873 -29.986  1.00  1.53           H  
ATOM   1087 3HD2 LEU A  69     -16.221  -3.313 -29.227  1.00  1.53           H  
ATOM   1088  N   ARG A  70     -10.918  -1.492 -28.544  1.00  1.23           N  
ATOM   1089  CA  ARG A  70     -10.000  -1.423 -27.403  1.00  1.23           C  
ATOM   1090  C   ARG A  70     -10.722  -1.455 -26.059  1.00  1.23           C  
ATOM   1091  O   ARG A  70     -10.764  -0.468 -25.331  1.00  1.23           O  
ATOM   1092  CB  ARG A  70      -9.148  -0.172 -27.468  1.00  1.23           C  
ATOM   1093  CG  ARG A  70      -8.198  -0.109 -28.662  1.00  1.23           C  
ATOM   1094  CD  ARG A  70      -7.377   1.137 -28.647  1.00  1.23           C  
ATOM   1095  NE  ARG A  70      -6.485   1.223 -29.798  1.00  1.23           N  
ATOM   1096  CZ  ARG A  70      -5.561   2.191 -29.981  1.00  1.23           C  
ATOM   1097  NH1 ARG A  70      -5.417   3.141 -29.082  1.00  1.23           N  
ATOM   1098  NH2 ARG A  70      -4.801   2.187 -31.062  1.00  1.23           N  
ATOM   1099  H   ARG A  70     -11.141  -0.658 -29.072  1.00  1.23           H  
ATOM   1100  HA  ARG A  70      -9.331  -2.283 -27.451  1.00  1.23           H  
ATOM   1101 1HB  ARG A  70      -9.791   0.706 -27.508  1.00  1.23           H  
ATOM   1102 2HB  ARG A  70      -8.547  -0.097 -26.561  1.00  1.23           H  
ATOM   1103 1HG  ARG A  70      -7.525  -0.966 -28.633  1.00  1.23           H  
ATOM   1104 2HG  ARG A  70      -8.776  -0.134 -29.589  1.00  1.23           H  
ATOM   1105 1HD  ARG A  70      -8.036   2.004 -28.663  1.00  1.23           H  
ATOM   1106 2HD  ARG A  70      -6.769   1.160 -27.743  1.00  1.23           H  
ATOM   1107  HE  ARG A  70      -6.569   0.511 -30.512  1.00  1.23           H  
ATOM   1108 1HH1 ARG A  70      -5.996   3.146 -28.254  1.00  1.23           H  
ATOM   1109 2HH1 ARG A  70      -4.726   3.865 -29.219  1.00  1.23           H  
ATOM   1110 1HH2 ARG A  70      -4.910   1.460 -31.755  1.00  1.23           H  
ATOM   1111 2HH2 ARG A  70      -4.112   2.912 -31.196  1.00  1.23           H  
ATOM   1112  N   GLN A  71     -11.281  -2.613 -25.744  1.00  1.06           N  
ATOM   1113  CA  GLN A  71     -12.029  -2.828 -24.512  1.00  1.06           C  
ATOM   1114  C   GLN A  71     -11.136  -2.692 -23.291  1.00  1.06           C  
ATOM   1115  O   GLN A  71     -10.041  -3.271 -23.249  1.00  1.06           O  
ATOM   1116  CB  GLN A  71     -12.690  -4.208 -24.486  1.00  1.06           C  
ATOM   1117  CG  GLN A  71     -13.521  -4.488 -23.212  1.00  1.06           C  
ATOM   1118  CD  GLN A  71     -14.814  -3.656 -23.143  1.00  1.06           C  
ATOM   1119  OE1 GLN A  71     -15.622  -3.697 -24.080  1.00  1.06           O  
ATOM   1120  NE2 GLN A  71     -15.018  -2.890 -22.059  1.00  1.06           N  
ATOM   1121  H   GLN A  71     -11.203  -3.353 -26.435  1.00  1.06           H  
ATOM   1122  HA  GLN A  71     -12.808  -2.068 -24.445  1.00  1.06           H  
ATOM   1123 1HB  GLN A  71     -13.347  -4.314 -25.350  1.00  1.06           H  
ATOM   1124 2HB  GLN A  71     -11.927  -4.984 -24.567  1.00  1.06           H  
ATOM   1125 1HG  GLN A  71     -13.805  -5.540 -23.229  1.00  1.06           H  
ATOM   1126 2HG  GLN A  71     -12.924  -4.288 -22.324  1.00  1.06           H  
ATOM   1127 1HE2 GLN A  71     -15.848  -2.337 -21.993  1.00  1.06           H  
ATOM   1128 2HE2 GLN A  71     -14.334  -2.844 -21.292  1.00  1.06           H  
ATOM   1129  N   VAL A  72     -11.610  -1.915 -22.330  1.00  0.95           N  
ATOM   1130  CA  VAL A  72     -10.929  -1.660 -21.071  1.00  0.95           C  
ATOM   1131  C   VAL A  72     -11.727  -2.280 -19.926  1.00  0.95           C  
ATOM   1132  O   VAL A  72     -12.964  -2.236 -19.927  1.00  0.95           O  
ATOM   1133  CB  VAL A  72     -10.740  -0.149 -20.859  1.00  0.95           C  
ATOM   1134  CG1 VAL A  72     -10.068   0.103 -19.531  1.00  0.95           C  
ATOM   1135  CG2 VAL A  72      -9.925   0.414 -22.017  1.00  0.95           C  
ATOM   1136  H   VAL A  72     -12.502  -1.470 -22.487  1.00  0.95           H  
ATOM   1137  HA  VAL A  72      -9.947  -2.129 -21.099  1.00  0.95           H  
ATOM   1138  HB  VAL A  72     -11.710   0.341 -20.830  1.00  0.95           H  
ATOM   1139 1HG1 VAL A  72      -9.940   1.173 -19.383  1.00  0.95           H  
ATOM   1140 2HG1 VAL A  72     -10.692  -0.296 -18.745  1.00  0.95           H  
ATOM   1141 3HG1 VAL A  72      -9.089  -0.384 -19.514  1.00  0.95           H  
ATOM   1142 1HG2 VAL A  72      -9.784   1.484 -21.882  1.00  0.95           H  
ATOM   1143 2HG2 VAL A  72      -8.963  -0.074 -22.052  1.00  0.95           H  
ATOM   1144 3HG2 VAL A  72     -10.448   0.238 -22.949  1.00  0.95           H  
ATOM   1145  N   GLN A  73     -11.035  -2.933 -18.997  1.00  0.85           N  
ATOM   1146  CA  GLN A  73     -11.690  -3.599 -17.883  1.00  0.85           C  
ATOM   1147  C   GLN A  73     -11.267  -3.084 -16.499  1.00  0.85           C  
ATOM   1148  O   GLN A  73     -10.111  -3.232 -16.113  1.00  0.85           O  
ATOM   1149  CB  GLN A  73     -11.404  -5.090 -17.943  1.00  0.85           C  
ATOM   1150  CG  GLN A  73     -11.932  -5.871 -16.730  1.00  0.85           C  
ATOM   1151  CD  GLN A  73     -13.454  -5.941 -16.618  1.00  0.85           C  
ATOM   1152  OE1 GLN A  73     -14.136  -6.522 -17.492  1.00  0.85           O  
ATOM   1153  NE2 GLN A  73     -13.968  -5.353 -15.523  1.00  0.85           N  
ATOM   1154  H   GLN A  73     -10.019  -2.966 -19.069  1.00  0.85           H  
ATOM   1155  HA  GLN A  73     -12.758  -3.495 -18.020  1.00  0.85           H  
ATOM   1156 1HB  GLN A  73     -11.859  -5.502 -18.845  1.00  0.85           H  
ATOM   1157 2HB  GLN A  73     -10.334  -5.254 -18.018  1.00  0.85           H  
ATOM   1158 1HG  GLN A  73     -11.540  -6.872 -16.731  1.00  0.85           H  
ATOM   1159 2HG  GLN A  73     -11.580  -5.354 -15.837  1.00  0.85           H  
ATOM   1160 1HE2 GLN A  73     -14.969  -5.311 -15.313  1.00  0.85           H  
ATOM   1161 2HE2 GLN A  73     -13.326  -4.917 -14.851  1.00  0.85           H  
ATOM   1162  N   PRO A  74     -12.150  -2.390 -15.767  1.00  0.78           N  
ATOM   1163  CA  PRO A  74     -11.927  -1.886 -14.423  1.00  0.78           C  
ATOM   1164  C   PRO A  74     -11.587  -3.005 -13.455  1.00  0.78           C  
ATOM   1165  O   PRO A  74     -12.095  -4.122 -13.576  1.00  0.78           O  
ATOM   1166  CB  PRO A  74     -13.273  -1.238 -14.078  1.00  0.78           C  
ATOM   1167  CG  PRO A  74     -13.867  -0.859 -15.417  1.00  0.78           C  
ATOM   1168  CD  PRO A  74     -13.433  -1.945 -16.364  1.00  0.78           C  
ATOM   1169  HA  PRO A  74     -11.146  -1.133 -14.419  1.00  0.78           H  
ATOM   1170 1HB  PRO A  74     -13.894  -1.947 -13.510  1.00  0.78           H  
ATOM   1171 2HB  PRO A  74     -13.103  -0.369 -13.422  1.00  0.78           H  
ATOM   1172 1HG  PRO A  74     -14.962  -0.784 -15.337  1.00  0.78           H  
ATOM   1173 2HG  PRO A  74     -13.501   0.134 -15.723  1.00  0.78           H  
ATOM   1174 1HD  PRO A  74     -14.176  -2.752 -16.381  1.00  0.78           H  
ATOM   1175 2HD  PRO A  74     -13.277  -1.486 -17.357  1.00  0.78           H  
ATOM   1176  N   LEU A  75     -10.749  -2.693 -12.475  1.00  0.73           N  
ATOM   1177  CA  LEU A  75     -10.388  -3.656 -11.442  1.00  0.73           C  
ATOM   1178  C   LEU A  75     -11.289  -3.516 -10.233  1.00  0.73           C  
ATOM   1179  O   LEU A  75     -11.565  -2.411  -9.762  1.00  0.73           O  
ATOM   1180  CB  LEU A  75      -8.913  -3.530 -11.036  1.00  0.73           C  
ATOM   1181  CG  LEU A  75      -7.910  -4.349 -11.905  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      -7.800  -3.759 -13.304  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75      -6.568  -4.388 -11.215  1.00  0.73           C  
ATOM   1184  H   LEU A  75     -10.346  -1.761 -12.449  1.00  0.73           H  
ATOM   1185  HA  LEU A  75     -10.535  -4.649 -11.830  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75      -8.621  -2.479 -11.092  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75      -8.809  -3.866 -10.002  1.00  0.73           H  
ATOM   1188  HG  LEU A  75      -8.278  -5.351 -12.000  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      -7.109  -4.355 -13.897  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      -8.776  -3.759 -13.784  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      -7.426  -2.741 -13.225  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75      -5.873  -4.983 -11.801  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75      -6.181  -3.376 -11.111  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75      -6.685  -4.828 -10.231  1.00  0.73           H  
ATOM   1195  N   ALA A  76     -11.807  -4.647  -9.774  1.00  0.69           N  
ATOM   1196  CA  ALA A  76     -12.702  -4.692  -8.636  1.00  0.69           C  
ATOM   1197  C   ALA A  76     -11.922  -4.540  -7.357  1.00  0.69           C  
ATOM   1198  O   ALA A  76     -10.791  -5.023  -7.266  1.00  0.69           O  
ATOM   1199  CB  ALA A  76     -13.463  -6.002  -8.613  1.00  0.69           C  
ATOM   1200  H   ALA A  76     -11.523  -5.530 -10.193  1.00  0.69           H  
ATOM   1201  HA  ALA A  76     -13.403  -3.862  -8.714  1.00  0.69           H  
ATOM   1202 1HB  ALA A  76     -14.135  -6.007  -7.757  1.00  0.69           H  
ATOM   1203 2HB  ALA A  76     -14.039  -6.106  -9.531  1.00  0.69           H  
ATOM   1204 3HB  ALA A  76     -12.753  -6.830  -8.533  1.00  0.69           H  
ATOM   1205  N   GLU A  77     -12.527  -3.927  -6.352  1.00  0.67           N  
ATOM   1206  CA  GLU A  77     -11.886  -3.864  -5.048  1.00  0.67           C  
ATOM   1207  C   GLU A  77     -12.664  -4.707  -4.068  1.00  0.67           C  
ATOM   1208  O   GLU A  77     -13.891  -4.611  -3.986  1.00  0.67           O  
ATOM   1209  CB  GLU A  77     -11.769  -2.427  -4.534  1.00  0.67           C  
ATOM   1210  CG  GLU A  77     -11.061  -2.301  -3.169  1.00  0.67           C  
ATOM   1211  CD  GLU A  77     -10.906  -0.867  -2.697  1.00  0.67           C  
ATOM   1212  OE1 GLU A  77     -11.267   0.024  -3.429  1.00  0.67           O  
ATOM   1213  OE2 GLU A  77     -10.427  -0.668  -1.601  1.00  0.67           O  
ATOM   1214  H   GLU A  77     -13.443  -3.521  -6.483  1.00  0.67           H  
ATOM   1215  HA  GLU A  77     -10.882  -4.281  -5.119  1.00  0.67           H  
ATOM   1216 1HB  GLU A  77     -11.213  -1.830  -5.256  1.00  0.67           H  
ATOM   1217 2HB  GLU A  77     -12.763  -1.990  -4.439  1.00  0.67           H  
ATOM   1218 1HG  GLU A  77     -11.633  -2.851  -2.421  1.00  0.67           H  
ATOM   1219 2HG  GLU A  77     -10.076  -2.769  -3.242  1.00  0.67           H  
ATOM   1220  N   VAL A  78     -11.950  -5.544  -3.341  1.00  0.65           N  
ATOM   1221  CA  VAL A  78     -12.566  -6.381  -2.337  1.00  0.65           C  
ATOM   1222  C   VAL A  78     -11.943  -6.064  -0.997  1.00  0.65           C  
ATOM   1223  O   VAL A  78     -10.720  -5.964  -0.875  1.00  0.65           O  
ATOM   1224  CB  VAL A  78     -12.401  -7.875  -2.664  1.00  0.65           C  
ATOM   1225  CG1 VAL A  78     -13.022  -8.727  -1.561  1.00  0.65           C  
ATOM   1226  CG2 VAL A  78     -13.051  -8.186  -3.980  1.00  0.65           C  
ATOM   1227  H   VAL A  78     -10.938  -5.579  -3.478  1.00  0.65           H  
ATOM   1228  HA  VAL A  78     -13.631  -6.155  -2.287  1.00  0.65           H  
ATOM   1229  HB  VAL A  78     -11.354  -8.113  -2.712  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  78     -12.877  -9.781  -1.791  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  78     -12.552  -8.503  -0.624  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  78     -14.086  -8.512  -1.487  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  78     -12.915  -9.241  -4.177  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  78     -14.116  -7.953  -3.925  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  78     -12.591  -7.598  -4.774  1.00  0.65           H  
ATOM   1236  N   ARG A  79     -12.789  -5.858   0.001  1.00  0.64           N  
ATOM   1237  CA  ARG A  79     -12.319  -5.564   1.341  1.00  0.64           C  
ATOM   1238  C   ARG A  79     -13.184  -6.202   2.405  1.00  0.64           C  
ATOM   1239  O   ARG A  79     -14.406  -6.036   2.412  1.00  0.64           O  
ATOM   1240  CB  ARG A  79     -12.256  -4.064   1.565  1.00  0.64           C  
ATOM   1241  CG  ARG A  79     -11.801  -3.631   2.948  1.00  0.64           C  
ATOM   1242  CD  ARG A  79     -11.625  -2.152   3.020  1.00  0.64           C  
ATOM   1243  NE  ARG A  79     -11.521  -1.676   4.389  1.00  0.64           N  
ATOM   1244  CZ  ARG A  79     -11.181  -0.425   4.748  1.00  0.64           C  
ATOM   1245  NH1 ARG A  79     -10.871   0.465   3.832  1.00  0.64           N  
ATOM   1246  NH2 ARG A  79     -11.161  -0.096   6.028  1.00  0.64           N  
ATOM   1247  H   ARG A  79     -13.780  -5.934  -0.168  1.00  0.64           H  
ATOM   1248  HA  ARG A  79     -11.317  -5.959   1.436  1.00  0.64           H  
ATOM   1249 1HB  ARG A  79     -11.564  -3.623   0.845  1.00  0.64           H  
ATOM   1250 2HB  ARG A  79     -13.237  -3.627   1.386  1.00  0.64           H  
ATOM   1251 1HG  ARG A  79     -12.537  -3.933   3.692  1.00  0.64           H  
ATOM   1252 2HG  ARG A  79     -10.848  -4.112   3.166  1.00  0.64           H  
ATOM   1253 1HD  ARG A  79     -10.708  -1.878   2.495  1.00  0.64           H  
ATOM   1254 2HD  ARG A  79     -12.473  -1.659   2.549  1.00  0.64           H  
ATOM   1255  HE  ARG A  79     -11.749  -2.324   5.128  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  79     -10.886   0.210   2.853  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  79     -10.615   1.403   4.105  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  79     -11.412  -0.787   6.725  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  79     -10.902   0.839   6.307  1.00  0.64           H  
ATOM   1260  N   VAL A  80     -12.534  -6.927   3.307  1.00  0.63           N  
ATOM   1261  CA  VAL A  80     -13.214  -7.593   4.402  1.00  0.63           C  
ATOM   1262  C   VAL A  80     -12.621  -7.245   5.777  1.00  0.63           C  
ATOM   1263  O   VAL A  80     -11.529  -7.721   6.105  1.00  0.63           O  
ATOM   1264  CB  VAL A  80     -13.174  -9.104   4.211  1.00  0.63           C  
ATOM   1265  CG1 VAL A  80     -13.862  -9.755   5.357  1.00  0.63           C  
ATOM   1266  CG2 VAL A  80     -13.887  -9.493   2.915  1.00  0.63           C  
ATOM   1267  H   VAL A  80     -11.520  -7.015   3.212  1.00  0.63           H  
ATOM   1268  HA  VAL A  80     -14.263  -7.332   4.352  1.00  0.63           H  
ATOM   1269  HB  VAL A  80     -12.131  -9.443   4.186  1.00  0.63           H  
ATOM   1270 1HG1 VAL A  80     -13.826 -10.812   5.213  1.00  0.63           H  
ATOM   1271 2HG1 VAL A  80     -13.362  -9.488   6.292  1.00  0.63           H  
ATOM   1272 3HG1 VAL A  80     -14.898  -9.422   5.395  1.00  0.63           H  
ATOM   1273 1HG2 VAL A  80     -13.852 -10.570   2.791  1.00  0.63           H  
ATOM   1274 2HG2 VAL A  80     -14.925  -9.163   2.966  1.00  0.63           H  
ATOM   1275 3HG2 VAL A  80     -13.418  -9.028   2.068  1.00  0.63           H  
ATOM   1276  N   PRO A  81     -13.297  -6.387   6.565  1.00  0.62           N  
ATOM   1277  CA  PRO A  81     -12.957  -5.983   7.921  1.00  0.62           C  
ATOM   1278  C   PRO A  81     -12.943  -7.146   8.901  1.00  0.62           C  
ATOM   1279  O   PRO A  81     -13.710  -8.102   8.755  1.00  0.62           O  
ATOM   1280  CB  PRO A  81     -14.084  -5.013   8.291  1.00  0.62           C  
ATOM   1281  CG  PRO A  81     -14.610  -4.507   6.973  1.00  0.62           C  
ATOM   1282  CD  PRO A  81     -14.480  -5.674   6.026  1.00  0.62           C  
ATOM   1283  HA  PRO A  81     -11.999  -5.463   7.920  1.00  0.62           H  
ATOM   1284 1HB  PRO A  81     -14.843  -5.533   8.890  1.00  0.62           H  
ATOM   1285 2HB  PRO A  81     -13.681  -4.203   8.931  1.00  0.62           H  
ATOM   1286 1HG  PRO A  81     -15.652  -4.165   7.088  1.00  0.62           H  
ATOM   1287 2HG  PRO A  81     -14.025  -3.635   6.650  1.00  0.62           H  
ATOM   1288 1HD  PRO A  81     -15.378  -6.311   6.071  1.00  0.62           H  
ATOM   1289 2HD  PRO A  81     -14.292  -5.268   5.023  1.00  0.62           H  
ATOM   1290  N   PHE A  82     -12.107  -7.030   9.923  1.00  0.63           N  
ATOM   1291  CA  PHE A  82     -12.070  -7.996  11.023  1.00  0.63           C  
ATOM   1292  C   PHE A  82     -11.563  -7.322  12.296  1.00  0.63           C  
ATOM   1293  O   PHE A  82     -11.006  -6.221  12.236  1.00  0.63           O  
ATOM   1294  CB  PHE A  82     -11.238  -9.209  10.654  1.00  0.63           C  
ATOM   1295  CG  PHE A  82      -9.808  -8.999  10.436  1.00  0.63           C  
ATOM   1296  CD1 PHE A  82      -8.943  -9.221  11.461  1.00  0.63           C  
ATOM   1297  CD2 PHE A  82      -9.306  -8.593   9.217  1.00  0.63           C  
ATOM   1298  CE1 PHE A  82      -7.621  -9.057  11.282  1.00  0.63           C  
ATOM   1299  CE2 PHE A  82      -7.952  -8.432   9.054  1.00  0.63           C  
ATOM   1300  CZ  PHE A  82      -7.116  -8.674  10.091  1.00  0.63           C  
ATOM   1301  H   PHE A  82     -11.477  -6.231   9.936  1.00  0.63           H  
ATOM   1302  HA  PHE A  82     -13.085  -8.347  11.216  1.00  0.63           H  
ATOM   1303 1HB  PHE A  82     -11.339  -9.954  11.433  1.00  0.63           H  
ATOM   1304 2HB  PHE A  82     -11.654  -9.644   9.768  1.00  0.63           H  
ATOM   1305  HD1 PHE A  82      -9.335  -9.540  12.430  1.00  0.63           H  
ATOM   1306  HD2 PHE A  82      -9.992  -8.406   8.385  1.00  0.63           H  
ATOM   1307  HE1 PHE A  82      -6.956  -9.237  12.094  1.00  0.63           H  
ATOM   1308  HE2 PHE A  82      -7.551  -8.111   8.109  1.00  0.63           H  
ATOM   1309  HZ  PHE A  82      -6.051  -8.556   9.982  1.00  0.63           H  
ATOM   1310  N   THR A  83     -11.748  -7.959  13.451  1.00  0.64           N  
ATOM   1311  CA  THR A  83     -11.284  -7.298  14.670  1.00  0.64           C  
ATOM   1312  C   THR A  83     -10.427  -8.183  15.558  1.00  0.64           C  
ATOM   1313  O   THR A  83     -10.801  -9.311  15.882  1.00  0.64           O  
ATOM   1314  CB  THR A  83     -12.489  -6.776  15.482  1.00  0.64           C  
ATOM   1315  OG1 THR A  83     -13.258  -5.872  14.669  1.00  0.64           O  
ATOM   1316  CG2 THR A  83     -12.014  -6.025  16.715  1.00  0.64           C  
ATOM   1317  H   THR A  83     -12.189  -8.890  13.474  1.00  0.64           H  
ATOM   1318  HA  THR A  83     -10.671  -6.447  14.388  1.00  0.64           H  
ATOM   1319  HB  THR A  83     -13.118  -7.612  15.782  1.00  0.64           H  
ATOM   1320  HG1 THR A  83     -12.698  -5.149  14.362  1.00  0.64           H  
ATOM   1321 1HG2 THR A  83     -12.876  -5.659  17.254  1.00  0.64           H  
ATOM   1322 2HG2 THR A  83     -11.437  -6.684  17.361  1.00  0.64           H  
ATOM   1323 3HG2 THR A  83     -11.394  -5.184  16.412  1.00  0.64           H  
ATOM   1324  N   LEU A  84      -9.291  -7.646  15.993  1.00  0.65           N  
ATOM   1325  CA  LEU A  84      -8.449  -8.375  16.925  1.00  0.65           C  
ATOM   1326  C   LEU A  84      -8.343  -7.597  18.218  1.00  0.65           C  
ATOM   1327  O   LEU A  84      -8.114  -6.386  18.205  1.00  0.65           O  
ATOM   1328  CB  LEU A  84      -7.059  -8.607  16.341  1.00  0.65           C  
ATOM   1329  CG  LEU A  84      -7.017  -9.394  15.019  1.00  0.65           C  
ATOM   1330  CD1 LEU A  84      -5.598  -9.470  14.551  1.00  0.65           C  
ATOM   1331  CD2 LEU A  84      -7.602 -10.785  15.201  1.00  0.65           C  
ATOM   1332  H   LEU A  84      -9.044  -6.700  15.695  1.00  0.65           H  
ATOM   1333  HA  LEU A  84      -8.904  -9.340  17.143  1.00  0.65           H  
ATOM   1334 1HB  LEU A  84      -6.606  -7.643  16.156  1.00  0.65           H  
ATOM   1335 2HB  LEU A  84      -6.451  -9.141  17.080  1.00  0.65           H  
ATOM   1336  HG  LEU A  84      -7.597  -8.862  14.274  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  84      -5.545 -10.009  13.618  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  84      -5.213  -8.475  14.415  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  84      -5.003  -9.989  15.298  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  84      -7.571 -11.320  14.259  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  84      -7.024 -11.332  15.947  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  84      -8.635 -10.711  15.535  1.00  0.65           H  
ATOM   1343  N   ASP A  85      -8.508  -8.274  19.342  1.00  0.67           N  
ATOM   1344  CA  ASP A  85      -8.364  -7.584  20.616  1.00  0.67           C  
ATOM   1345  C   ASP A  85      -6.929  -7.110  20.785  1.00  0.67           C  
ATOM   1346  O   ASP A  85      -5.994  -7.851  20.457  1.00  0.67           O  
ATOM   1347  CB  ASP A  85      -8.737  -8.487  21.801  1.00  0.67           C  
ATOM   1348  CG  ASP A  85     -10.234  -8.806  21.940  1.00  0.67           C  
ATOM   1349  OD1 ASP A  85     -11.050  -8.232  21.235  1.00  0.67           O  
ATOM   1350  OD2 ASP A  85     -10.555  -9.606  22.778  1.00  0.67           O  
ATOM   1351  H   ASP A  85      -8.709  -9.267  19.312  1.00  0.67           H  
ATOM   1352  HA  ASP A  85      -9.016  -6.712  20.622  1.00  0.67           H  
ATOM   1353 1HB  ASP A  85      -8.199  -9.427  21.720  1.00  0.67           H  
ATOM   1354 2HB  ASP A  85      -8.409  -8.009  22.723  1.00  0.67           H  
ATOM   1355  N   VAL A  86      -6.744  -5.957  21.427  1.00  0.70           N  
ATOM   1356  CA  VAL A  86      -5.407  -5.454  21.717  1.00  0.70           C  
ATOM   1357  C   VAL A  86      -4.644  -6.463  22.545  1.00  0.70           C  
ATOM   1358  O   VAL A  86      -3.439  -6.629  22.368  1.00  0.70           O  
ATOM   1359  CB  VAL A  86      -5.444  -4.083  22.396  1.00  0.70           C  
ATOM   1360  CG1 VAL A  86      -4.070  -3.719  22.900  1.00  0.70           C  
ATOM   1361  CG2 VAL A  86      -5.863  -3.055  21.374  1.00  0.70           C  
ATOM   1362  H   VAL A  86      -7.546  -5.390  21.702  1.00  0.70           H  
ATOM   1363  HA  VAL A  86      -4.881  -5.320  20.781  1.00  0.70           H  
ATOM   1364  HB  VAL A  86      -6.141  -4.106  23.235  1.00  0.70           H  
ATOM   1365 1HG1 VAL A  86      -4.103  -2.738  23.370  1.00  0.70           H  
ATOM   1366 2HG1 VAL A  86      -3.744  -4.461  23.630  1.00  0.70           H  
ATOM   1367 3HG1 VAL A  86      -3.369  -3.699  22.063  1.00  0.70           H  
ATOM   1368 1HG2 VAL A  86      -5.891  -2.081  21.839  1.00  0.70           H  
ATOM   1369 2HG2 VAL A  86      -5.138  -3.050  20.562  1.00  0.70           H  
ATOM   1370 3HG2 VAL A  86      -6.840  -3.298  20.982  1.00  0.70           H  
ATOM   1371  N   THR A  87      -5.343  -7.133  23.448  1.00  0.73           N  
ATOM   1372  CA  THR A  87      -4.753  -8.159  24.282  1.00  0.73           C  
ATOM   1373  C   THR A  87      -4.023  -9.220  23.452  1.00  0.73           C  
ATOM   1374  O   THR A  87      -2.958  -9.691  23.857  1.00  0.73           O  
ATOM   1375  CB  THR A  87      -5.836  -8.857  25.125  1.00  0.73           C  
ATOM   1376  OG1 THR A  87      -6.477  -7.900  25.981  1.00  0.73           O  
ATOM   1377  CG2 THR A  87      -5.221  -9.965  25.957  1.00  0.73           C  
ATOM   1378  H   THR A  87      -6.326  -6.928  23.540  1.00  0.73           H  
ATOM   1379  HA  THR A  87      -4.030  -7.689  24.949  1.00  0.73           H  
ATOM   1380  HB  THR A  87      -6.584  -9.290  24.458  1.00  0.73           H  
ATOM   1381  HG1 THR A  87      -7.188  -8.333  26.464  1.00  0.73           H  
ATOM   1382 1HG2 THR A  87      -5.999 -10.455  26.540  1.00  0.73           H  
ATOM   1383 2HG2 THR A  87      -4.748 -10.697  25.295  1.00  0.73           H  
ATOM   1384 3HG2 THR A  87      -4.474  -9.546  26.628  1.00  0.73           H  
ATOM   1385  N   GLU A  88      -4.608  -9.654  22.327  1.00  0.77           N  
ATOM   1386  CA  GLU A  88      -4.001 -10.726  21.545  1.00  0.77           C  
ATOM   1387  C   GLU A  88      -2.790 -10.186  20.798  1.00  0.77           C  
ATOM   1388  O   GLU A  88      -1.752 -10.848  20.685  1.00  0.77           O  
ATOM   1389  CB  GLU A  88      -5.022 -11.301  20.557  1.00  0.77           C  
ATOM   1390  CG  GLU A  88      -6.216 -11.984  21.228  1.00  0.77           C  
ATOM   1391  CD  GLU A  88      -5.873 -13.191  22.072  1.00  0.77           C  
ATOM   1392  OE1 GLU A  88      -5.224 -14.100  21.586  1.00  0.77           O  
ATOM   1393  OE2 GLU A  88      -6.294 -13.217  23.205  1.00  0.77           O  
ATOM   1394  H   GLU A  88      -5.445  -9.199  21.977  1.00  0.77           H  
ATOM   1395  HA  GLU A  88      -3.677 -11.515  22.221  1.00  0.77           H  
ATOM   1396 1HB  GLU A  88      -5.408 -10.497  19.925  1.00  0.77           H  
ATOM   1397 2HB  GLU A  88      -4.534 -12.028  19.905  1.00  0.77           H  
ATOM   1398 1HG  GLU A  88      -6.692 -11.251  21.874  1.00  0.77           H  
ATOM   1399 2HG  GLU A  88      -6.931 -12.257  20.463  1.00  0.77           H  
ATOM   1400  N   LEU A  89      -2.910  -8.946  20.343  1.00  0.81           N  
ATOM   1401  CA  LEU A  89      -1.846  -8.281  19.610  1.00  0.81           C  
ATOM   1402  C   LEU A  89      -0.639  -8.078  20.550  1.00  0.81           C  
ATOM   1403  O   LEU A  89       0.521  -8.267  20.159  1.00  0.81           O  
ATOM   1404  CB  LEU A  89      -2.441  -6.974  19.076  1.00  0.81           C  
ATOM   1405  CG  LEU A  89      -3.559  -7.213  18.003  1.00  0.81           C  
ATOM   1406  CD1 LEU A  89      -4.331  -5.921  17.703  1.00  0.81           C  
ATOM   1407  CD2 LEU A  89      -2.910  -7.754  16.749  1.00  0.81           C  
ATOM   1408  H   LEU A  89      -3.802  -8.461  20.481  1.00  0.81           H  
ATOM   1409  HA  LEU A  89      -1.542  -8.912  18.776  1.00  0.81           H  
ATOM   1410 1HB  LEU A  89      -2.866  -6.413  19.897  1.00  0.81           H  
ATOM   1411 2HB  LEU A  89      -1.648  -6.381  18.620  1.00  0.81           H  
ATOM   1412  HG  LEU A  89      -4.278  -7.944  18.382  1.00  0.81           H  
ATOM   1413 1HD1 LEU A  89      -5.093  -6.122  16.964  1.00  0.81           H  
ATOM   1414 2HD1 LEU A  89      -4.805  -5.566  18.599  1.00  0.81           H  
ATOM   1415 3HD1 LEU A  89      -3.691  -5.168  17.342  1.00  0.81           H  
ATOM   1416 1HD2 LEU A  89      -3.671  -7.932  16.018  1.00  0.81           H  
ATOM   1417 2HD2 LEU A  89      -2.201  -7.038  16.360  1.00  0.81           H  
ATOM   1418 3HD2 LEU A  89      -2.395  -8.686  16.976  1.00  0.81           H  
ATOM   1419  N   ASP A  90      -0.944  -7.750  21.813  1.00  0.85           N  
ATOM   1420  CA  ASP A  90       0.047  -7.559  22.863  1.00  0.85           C  
ATOM   1421  C   ASP A  90       0.644  -8.903  23.253  1.00  0.85           C  
ATOM   1422  O   ASP A  90       1.856  -9.024  23.442  1.00  0.85           O  
ATOM   1423  CB  ASP A  90      -0.580  -6.882  24.085  1.00  0.85           C  
ATOM   1424  CG  ASP A  90       0.441  -6.444  25.126  1.00  0.85           C  
ATOM   1425  OD1 ASP A  90       1.269  -5.622  24.808  1.00  0.85           O  
ATOM   1426  OD2 ASP A  90       0.384  -6.925  26.242  1.00  0.85           O  
ATOM   1427  H   ASP A  90      -1.919  -7.587  22.046  1.00  0.85           H  
ATOM   1428  HA  ASP A  90       0.842  -6.921  22.481  1.00  0.85           H  
ATOM   1429 1HB  ASP A  90      -1.155  -6.012  23.759  1.00  0.85           H  
ATOM   1430 2HB  ASP A  90      -1.284  -7.572  24.553  1.00  0.85           H  
ATOM   1431  N   SER A  91      -0.193  -9.937  23.325  1.00  0.89           N  
ATOM   1432  CA  SER A  91       0.294 -11.247  23.690  1.00  0.89           C  
ATOM   1433  C   SER A  91       1.376 -11.668  22.701  1.00  0.89           C  
ATOM   1434  O   SER A  91       2.406 -12.210  23.112  1.00  0.89           O  
ATOM   1435  CB  SER A  91      -0.858 -12.234  23.735  1.00  0.89           C  
ATOM   1436  OG  SER A  91      -1.755 -11.896  24.762  1.00  0.89           O  
ATOM   1437  H   SER A  91      -1.192  -9.806  23.184  1.00  0.89           H  
ATOM   1438  HA  SER A  91       0.735 -11.190  24.685  1.00  0.89           H  
ATOM   1439 1HB  SER A  91      -1.375 -12.239  22.783  1.00  0.89           H  
ATOM   1440 2HB  SER A  91      -0.492 -13.223  23.905  1.00  0.89           H  
ATOM   1441  HG  SER A  91      -2.078 -10.995  24.540  1.00  0.89           H  
ATOM   1442  N   VAL A  92       1.187 -11.359  21.410  1.00  0.92           N  
ATOM   1443  CA  VAL A  92       2.223 -11.666  20.426  1.00  0.92           C  
ATOM   1444  C   VAL A  92       3.494 -10.883  20.716  1.00  0.92           C  
ATOM   1445  O   VAL A  92       4.591 -11.438  20.676  1.00  0.92           O  
ATOM   1446  CB  VAL A  92       1.802 -11.328  19.004  1.00  0.92           C  
ATOM   1447  CG1 VAL A  92       3.010 -11.494  18.088  1.00  0.92           C  
ATOM   1448  CG2 VAL A  92       0.709 -12.212  18.592  1.00  0.92           C  
ATOM   1449  H   VAL A  92       0.301 -10.940  21.120  1.00  0.92           H  
ATOM   1450  HA  VAL A  92       2.444 -12.733  20.478  1.00  0.92           H  
ATOM   1451  HB  VAL A  92       1.475 -10.297  18.958  1.00  0.92           H  
ATOM   1452 1HG1 VAL A  92       2.741 -11.267  17.090  1.00  0.92           H  
ATOM   1453 2HG1 VAL A  92       3.808 -10.823  18.408  1.00  0.92           H  
ATOM   1454 3HG1 VAL A  92       3.359 -12.525  18.133  1.00  0.92           H  
ATOM   1455 1HG2 VAL A  92       0.406 -11.980  17.570  1.00  0.92           H  
ATOM   1456 2HG2 VAL A  92       1.067 -13.233  18.656  1.00  0.92           H  
ATOM   1457 3HG2 VAL A  92      -0.134 -12.073  19.259  1.00  0.92           H  
ATOM   1458  N   ALA A  93       3.357  -9.594  21.043  1.00  0.95           N  
ATOM   1459  CA  ALA A  93       4.520  -8.756  21.354  1.00  0.95           C  
ATOM   1460  C   ALA A  93       5.322  -9.349  22.507  1.00  0.95           C  
ATOM   1461  O   ALA A  93       6.548  -9.232  22.558  1.00  0.95           O  
ATOM   1462  CB  ALA A  93       4.081  -7.348  21.716  1.00  0.95           C  
ATOM   1463  H   ALA A  93       2.422  -9.178  21.042  1.00  0.95           H  
ATOM   1464  HA  ALA A  93       5.161  -8.726  20.476  1.00  0.95           H  
ATOM   1465 1HB  ALA A  93       4.958  -6.738  21.920  1.00  0.95           H  
ATOM   1466 2HB  ALA A  93       3.517  -6.914  20.900  1.00  0.95           H  
ATOM   1467 3HB  ALA A  93       3.455  -7.375  22.600  1.00  0.95           H  
ATOM   1468  N   ARG A  94       4.615 -10.013  23.416  1.00  0.96           N  
ATOM   1469  CA  ARG A  94       5.188 -10.646  24.590  1.00  0.96           C  
ATOM   1470  C   ARG A  94       5.693 -12.083  24.349  1.00  0.96           C  
ATOM   1471  O   ARG A  94       6.150 -12.736  25.290  1.00  0.96           O  
ATOM   1472  CB  ARG A  94       4.162 -10.643  25.706  1.00  0.96           C  
ATOM   1473  CG  ARG A  94       3.839  -9.251  26.257  1.00  0.96           C  
ATOM   1474  CD  ARG A  94       2.783  -9.297  27.290  1.00  0.96           C  
ATOM   1475  NE  ARG A  94       2.462  -7.968  27.798  1.00  0.96           N  
ATOM   1476  CZ  ARG A  94       3.078  -7.366  28.835  1.00  0.96           C  
ATOM   1477  NH1 ARG A  94       4.046  -7.988  29.481  1.00  0.96           N  
ATOM   1478  NH2 ARG A  94       2.713  -6.152  29.211  1.00  0.96           N  
ATOM   1479  H   ARG A  94       3.601 -10.029  23.304  1.00  0.96           H  
ATOM   1480  HA  ARG A  94       6.035 -10.041  24.911  1.00  0.96           H  
ATOM   1481 1HB  ARG A  94       3.232 -11.071  25.339  1.00  0.96           H  
ATOM   1482 2HB  ARG A  94       4.510 -11.263  26.529  1.00  0.96           H  
ATOM   1483 1HG  ARG A  94       4.734  -8.812  26.694  1.00  0.96           H  
ATOM   1484 2HG  ARG A  94       3.482  -8.614  25.444  1.00  0.96           H  
ATOM   1485 1HD  ARG A  94       1.876  -9.712  26.846  1.00  0.96           H  
ATOM   1486 2HD  ARG A  94       3.101  -9.917  28.124  1.00  0.96           H  
ATOM   1487  HE  ARG A  94       1.713  -7.446  27.308  1.00  0.96           H  
ATOM   1488 1HH1 ARG A  94       4.326  -8.916  29.197  1.00  0.96           H  
ATOM   1489 2HH1 ARG A  94       4.506  -7.537  30.259  1.00  0.96           H  
ATOM   1490 1HH2 ARG A  94       1.968  -5.668  28.717  1.00  0.96           H  
ATOM   1491 2HH2 ARG A  94       3.174  -5.706  29.986  1.00  0.96           H  
ATOM   1492  N   GLY A  95       5.626 -12.578  23.103  1.00  0.95           N  
ATOM   1493  CA  GLY A  95       6.114 -13.922  22.781  1.00  0.95           C  
ATOM   1494  C   GLY A  95       5.072 -15.053  22.766  1.00  0.95           C  
ATOM   1495  O   GLY A  95       5.442 -16.228  22.758  1.00  0.95           O  
ATOM   1496  H   GLY A  95       5.242 -12.014  22.348  1.00  0.95           H  
ATOM   1497 1HA  GLY A  95       6.589 -13.879  21.801  1.00  0.95           H  
ATOM   1498 2HA  GLY A  95       6.902 -14.182  23.484  1.00  0.95           H  
ATOM   1499  N   ALA A  96       3.782 -14.725  22.769  1.00  0.93           N  
ATOM   1500  CA  ALA A  96       2.737 -15.751  22.757  1.00  0.93           C  
ATOM   1501  C   ALA A  96       2.757 -16.646  21.532  1.00  0.93           C  
ATOM   1502  O   ALA A  96       3.076 -16.222  20.419  1.00  0.93           O  
ATOM   1503  CB  ALA A  96       1.368 -15.127  22.827  1.00  0.93           C  
ATOM   1504  H   ALA A  96       3.502 -13.745  22.791  1.00  0.93           H  
ATOM   1505  HA  ALA A  96       2.887 -16.381  23.634  1.00  0.93           H  
ATOM   1506 1HB  ALA A  96       0.611 -15.909  22.858  1.00  0.93           H  
ATOM   1507 2HB  ALA A  96       1.317 -14.530  23.728  1.00  0.93           H  
ATOM   1508 3HB  ALA A  96       1.205 -14.502  21.951  1.00  0.93           H  
ATOM   1509  N   THR A  97       2.351 -17.886  21.754  1.00  0.89           N  
ATOM   1510  CA  THR A  97       2.206 -18.877  20.707  1.00  0.89           C  
ATOM   1511  C   THR A  97       0.719 -19.078  20.455  1.00  0.89           C  
ATOM   1512  O   THR A  97      -0.061 -19.160  21.399  1.00  0.89           O  
ATOM   1513  CB  THR A  97       2.875 -20.205  21.101  1.00  0.89           C  
ATOM   1514  OG1 THR A  97       4.272 -19.986  21.326  1.00  0.89           O  
ATOM   1515  CG2 THR A  97       2.709 -21.234  20.002  1.00  0.89           C  
ATOM   1516  H   THR A  97       2.130 -18.154  22.701  1.00  0.89           H  
ATOM   1517  HA  THR A  97       2.666 -18.505  19.792  1.00  0.89           H  
ATOM   1518  HB  THR A  97       2.422 -20.585  22.015  1.00  0.89           H  
ATOM   1519  HG1 THR A  97       4.642 -19.493  20.587  1.00  0.89           H  
ATOM   1520 1HG2 THR A  97       3.192 -22.162  20.298  1.00  0.89           H  
ATOM   1521 2HG2 THR A  97       1.666 -21.415  19.836  1.00  0.89           H  
ATOM   1522 3HG2 THR A  97       3.165 -20.863  19.085  1.00  0.89           H  
ATOM   1523  N   ASN A  98       0.331 -19.113  19.186  1.00  0.83           N  
ATOM   1524  CA  ASN A  98      -1.064 -19.288  18.771  1.00  0.83           C  
ATOM   1525  C   ASN A  98      -2.046 -18.215  19.285  1.00  0.83           C  
ATOM   1526  O   ASN A  98      -3.001 -18.545  19.987  1.00  0.83           O  
ATOM   1527  CB  ASN A  98      -1.581 -20.658  19.171  1.00  0.83           C  
ATOM   1528  CG  ASN A  98      -0.824 -21.782  18.517  1.00  0.83           C  
ATOM   1529  OD1 ASN A  98      -0.415 -21.680  17.355  1.00  0.83           O  
ATOM   1530  ND2 ASN A  98      -0.637 -22.858  19.240  1.00  0.83           N  
ATOM   1531  H   ASN A  98       1.042 -19.029  18.474  1.00  0.83           H  
ATOM   1532  HA  ASN A  98      -1.096 -19.259  17.684  1.00  0.83           H  
ATOM   1533 1HB  ASN A  98      -1.538 -20.784  20.250  1.00  0.83           H  
ATOM   1534 2HB  ASN A  98      -2.629 -20.737  18.884  1.00  0.83           H  
ATOM   1535 1HD2 ASN A  98      -0.144 -23.640  18.856  1.00  0.83           H  
ATOM   1536 2HD2 ASN A  98      -0.989 -22.899  20.176  1.00  0.83           H  
ATOM   1537  N   PRO A  99      -1.850 -16.930  18.928  1.00  0.78           N  
ATOM   1538  CA  PRO A  99      -2.705 -15.800  19.276  1.00  0.78           C  
ATOM   1539  C   PRO A  99      -4.030 -15.961  18.543  1.00  0.78           C  
ATOM   1540  O   PRO A  99      -4.083 -16.610  17.491  1.00  0.78           O  
ATOM   1541  CB  PRO A  99      -1.911 -14.602  18.747  1.00  0.78           C  
ATOM   1542  CG  PRO A  99      -1.039 -15.199  17.637  1.00  0.78           C  
ATOM   1543  CD  PRO A  99      -0.665 -16.554  18.130  1.00  0.78           C  
ATOM   1544  HA  PRO A  99      -2.853 -15.751  20.364  1.00  0.78           H  
ATOM   1545 1HB  PRO A  99      -2.603 -13.823  18.385  1.00  0.78           H  
ATOM   1546 2HB  PRO A  99      -1.331 -14.162  19.569  1.00  0.78           H  
ATOM   1547 1HG  PRO A  99      -1.606 -15.276  16.723  1.00  0.78           H  
ATOM   1548 2HG  PRO A  99      -0.179 -14.584  17.403  1.00  0.78           H  
ATOM   1549 1HD  PRO A  99      -0.511 -17.204  17.269  1.00  0.78           H  
ATOM   1550 2HD  PRO A  99       0.229 -16.472  18.772  1.00  0.78           H  
ATOM   1551  N   ASP A 100      -5.106 -15.356  19.047  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      -6.376 -15.547  18.351  1.00  0.72           C  
ATOM   1553  C   ASP A 100      -6.520 -14.719  17.101  1.00  0.72           C  
ATOM   1554  O   ASP A 100      -7.137 -13.657  17.076  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      -7.574 -15.248  19.240  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      -8.937 -15.552  18.548  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      -8.975 -15.752  17.328  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      -9.930 -15.563  19.247  1.00  0.72           O  
ATOM   1559  H   ASP A 100      -5.066 -14.809  19.912  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      -6.439 -16.596  18.060  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      -7.499 -15.825  20.163  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      -7.559 -14.206  19.516  1.00  0.72           H  
ATOM   1563  N   LEU A 101      -6.003 -15.288  16.039  1.00  0.68           N  
ATOM   1564  CA  LEU A 101      -6.035 -14.710  14.722  1.00  0.68           C  
ATOM   1565  C   LEU A 101      -7.103 -15.380  13.876  1.00  0.68           C  
ATOM   1566  O   LEU A 101      -7.094 -15.260  12.650  1.00  0.68           O  
ATOM   1567  CB  LEU A 101      -4.675 -14.841  14.062  1.00  0.68           C  
ATOM   1568  CG  LEU A 101      -3.564 -14.129  14.780  1.00  0.68           C  
ATOM   1569  CD1 LEU A 101      -2.293 -14.362  14.049  1.00  0.68           C  
ATOM   1570  CD2 LEU A 101      -3.861 -12.656  14.878  1.00  0.68           C  
ATOM   1571  H   LEU A 101      -5.493 -16.154  16.202  1.00  0.68           H  
ATOM   1572  HA  LEU A 101      -6.279 -13.653  14.812  1.00  0.68           H  
ATOM   1573 1HB  LEU A 101      -4.415 -15.899  14.017  1.00  0.68           H  
ATOM   1574 2HB  LEU A 101      -4.726 -14.459  13.047  1.00  0.68           H  
ATOM   1575  HG  LEU A 101      -3.473 -14.536  15.777  1.00  0.68           H  
ATOM   1576 1HD1 LEU A 101      -1.501 -13.856  14.581  1.00  0.68           H  
ATOM   1577 2HD1 LEU A 101      -2.085 -15.431  13.999  1.00  0.68           H  
ATOM   1578 3HD1 LEU A 101      -2.372 -13.961  13.037  1.00  0.68           H  
ATOM   1579 1HD2 LEU A 101      -3.049 -12.153  15.405  1.00  0.68           H  
ATOM   1580 2HD2 LEU A 101      -3.953 -12.247  13.888  1.00  0.68           H  
ATOM   1581 3HD2 LEU A 101      -4.794 -12.510  15.423  1.00  0.68           H  
ATOM   1582  N   ASP A 102      -8.035 -16.098  14.511  1.00  0.64           N  
ATOM   1583  CA  ASP A 102      -9.055 -16.780  13.727  1.00  0.64           C  
ATOM   1584  C   ASP A 102      -9.877 -15.789  12.922  1.00  0.64           C  
ATOM   1585  O   ASP A 102     -10.319 -16.101  11.817  1.00  0.64           O  
ATOM   1586  CB  ASP A 102      -9.964 -17.653  14.594  1.00  0.64           C  
ATOM   1587  CG  ASP A 102      -9.296 -18.968  15.090  1.00  0.64           C  
ATOM   1588  OD1 ASP A 102      -8.246 -19.323  14.593  1.00  0.64           O  
ATOM   1589  OD2 ASP A 102      -9.872 -19.617  15.936  1.00  0.64           O  
ATOM   1590  H   ASP A 102      -8.075 -16.123  15.543  1.00  0.64           H  
ATOM   1591  HA  ASP A 102      -8.552 -17.446  13.022  1.00  0.64           H  
ATOM   1592 1HB  ASP A 102     -10.278 -17.074  15.472  1.00  0.64           H  
ATOM   1593 2HB  ASP A 102     -10.857 -17.908  14.034  1.00  0.64           H  
ATOM   1594  N   ASP A 103     -10.082 -14.581  13.454  1.00  0.61           N  
ATOM   1595  CA  ASP A 103     -10.866 -13.593  12.725  1.00  0.61           C  
ATOM   1596  C   ASP A 103     -10.098 -13.078  11.481  1.00  0.61           C  
ATOM   1597  O   ASP A 103     -10.699 -12.515  10.562  1.00  0.61           O  
ATOM   1598  CB  ASP A 103     -11.295 -12.459  13.674  1.00  0.61           C  
ATOM   1599  CG  ASP A 103     -12.697 -11.817  13.285  1.00  0.61           C  
ATOM   1600  OD1 ASP A 103     -13.653 -12.587  13.141  1.00  0.61           O  
ATOM   1601  OD2 ASP A 103     -12.831 -10.599  13.263  1.00  0.61           O  
ATOM   1602  H   ASP A 103      -9.698 -14.362  14.367  1.00  0.61           H  
ATOM   1603  HA  ASP A 103     -11.771 -14.077  12.372  1.00  0.61           H  
ATOM   1604 1HB  ASP A 103     -11.351 -12.838  14.697  1.00  0.61           H  
ATOM   1605 2HB  ASP A 103     -10.533 -11.672  13.667  1.00  0.61           H  
ATOM   1606  N   VAL A 104      -8.778 -13.332  11.412  1.00  0.59           N  
ATOM   1607  CA  VAL A 104      -7.991 -12.929  10.259  1.00  0.59           C  
ATOM   1608  C   VAL A 104      -8.287 -13.951   9.197  1.00  0.59           C  
ATOM   1609  O   VAL A 104      -8.551 -13.634   8.034  1.00  0.59           O  
ATOM   1610  CB  VAL A 104      -6.473 -13.032  10.499  1.00  0.59           C  
ATOM   1611  CG1 VAL A 104      -5.767 -12.697   9.230  1.00  0.59           C  
ATOM   1612  CG2 VAL A 104      -6.011 -12.192  11.623  1.00  0.59           C  
ATOM   1613  H   VAL A 104      -8.304 -13.846  12.147  1.00  0.59           H  
ATOM   1614  HA  VAL A 104      -8.283 -11.931   9.924  1.00  0.59           H  
ATOM   1615  HB  VAL A 104      -6.233 -14.066  10.721  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 104      -4.703 -12.824   9.379  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 104      -6.108 -13.370   8.445  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 104      -5.982 -11.665   8.950  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 104      -4.944 -12.331  11.746  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 104      -6.203 -11.198  11.408  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 104      -6.525 -12.485  12.528  1.00  0.59           H  
ATOM   1622  N   ALA A 105      -8.238 -15.215   9.633  1.00  0.57           N  
ATOM   1623  CA  ALA A 105      -8.485 -16.337   8.752  1.00  0.57           C  
ATOM   1624  C   ALA A 105      -9.882 -16.242   8.163  1.00  0.57           C  
ATOM   1625  O   ALA A 105     -10.060 -16.422   6.963  1.00  0.57           O  
ATOM   1626  CB  ALA A 105      -8.331 -17.639   9.516  1.00  0.57           C  
ATOM   1627  H   ALA A 105      -8.009 -15.380  10.616  1.00  0.57           H  
ATOM   1628  HA  ALA A 105      -7.760 -16.304   7.938  1.00  0.57           H  
ATOM   1629 1HB  ALA A 105      -8.508 -18.478   8.847  1.00  0.57           H  
ATOM   1630 2HB  ALA A 105      -7.324 -17.707   9.929  1.00  0.57           H  
ATOM   1631 3HB  ALA A 105      -9.049 -17.675  10.326  1.00  0.57           H  
ATOM   1632  N   ARG A 106     -10.865 -15.876   8.986  1.00  0.57           N  
ATOM   1633  CA  ARG A 106     -12.219 -15.732   8.475  1.00  0.57           C  
ATOM   1634  C   ARG A 106     -12.291 -14.635   7.428  1.00  0.57           C  
ATOM   1635  O   ARG A 106     -12.942 -14.789   6.386  1.00  0.57           O  
ATOM   1636  CB  ARG A 106     -13.186 -15.453   9.612  1.00  0.57           C  
ATOM   1637  CG  ARG A 106     -13.500 -16.675  10.484  1.00  0.57           C  
ATOM   1638  CD  ARG A 106     -14.642 -16.423  11.413  1.00  0.57           C  
ATOM   1639  NE  ARG A 106     -14.272 -15.563  12.541  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106     -13.827 -16.018  13.723  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106     -13.717 -17.310  13.965  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106     -13.516 -15.134  14.629  1.00  0.57           N  
ATOM   1643  H   ARG A 106     -10.675 -15.742   9.980  1.00  0.57           H  
ATOM   1644  HA  ARG A 106     -12.510 -16.675   8.008  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106     -12.769 -14.680  10.256  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106     -14.124 -15.073   9.211  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106     -13.749 -17.523   9.844  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106     -12.624 -16.918  11.083  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106     -15.448 -15.934  10.868  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106     -14.998 -17.370  11.812  1.00  0.57           H  
ATOM   1651  HE  ARG A 106     -14.297 -14.531  12.446  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106     -13.965 -17.979  13.250  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106     -13.386 -17.630  14.864  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106     -13.624 -14.139  14.371  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106     -13.178 -15.413  15.536  1.00  0.57           H  
ATOM   1656  N   ALA A 107     -11.595 -13.521   7.664  1.00  0.57           N  
ATOM   1657  CA  ALA A 107     -11.618 -12.482   6.660  1.00  0.57           C  
ATOM   1658  C   ALA A 107     -11.030 -13.002   5.359  1.00  0.57           C  
ATOM   1659  O   ALA A 107     -11.590 -12.779   4.282  1.00  0.57           O  
ATOM   1660  CB  ALA A 107     -10.840 -11.280   7.137  1.00  0.57           C  
ATOM   1661  H   ALA A 107     -11.083 -13.381   8.538  1.00  0.57           H  
ATOM   1662  HA  ALA A 107     -12.650 -12.205   6.489  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107     -10.877 -10.490   6.385  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107     -11.278 -10.929   8.050  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107      -9.809 -11.556   7.318  1.00  0.57           H  
ATOM   1666  N   ALA A 108      -9.929 -13.752   5.463  1.00  0.57           N  
ATOM   1667  CA  ALA A 108      -9.266 -14.309   4.295  1.00  0.57           C  
ATOM   1668  C   ALA A 108     -10.166 -15.269   3.532  1.00  0.57           C  
ATOM   1669  O   ALA A 108     -10.182 -15.248   2.299  1.00  0.57           O  
ATOM   1670  CB  ALA A 108      -8.002 -15.010   4.707  1.00  0.57           C  
ATOM   1671  H   ALA A 108      -9.524 -13.909   6.388  1.00  0.57           H  
ATOM   1672  HA  ALA A 108      -9.009 -13.485   3.630  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108      -7.488 -15.397   3.833  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108      -7.367 -14.302   5.221  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108      -8.239 -15.827   5.370  1.00  0.57           H  
ATOM   1676  N   GLU A 109     -10.950 -16.085   4.247  1.00  0.57           N  
ATOM   1677  CA  GLU A 109     -11.832 -17.020   3.559  1.00  0.57           C  
ATOM   1678  C   GLU A 109     -12.855 -16.253   2.735  1.00  0.57           C  
ATOM   1679  O   GLU A 109     -13.173 -16.638   1.609  1.00  0.57           O  
ATOM   1680  CB  GLU A 109     -12.565 -17.953   4.538  1.00  0.57           C  
ATOM   1681  CG  GLU A 109     -11.677 -18.986   5.241  1.00  0.57           C  
ATOM   1682  CD  GLU A 109     -12.432 -19.919   6.179  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109     -13.629 -19.783   6.306  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109     -11.795 -20.753   6.790  1.00  0.57           O  
ATOM   1685  H   GLU A 109     -10.893 -16.075   5.267  1.00  0.57           H  
ATOM   1686  HA  GLU A 109     -11.231 -17.630   2.883  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109     -13.042 -17.349   5.312  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109     -13.353 -18.488   4.009  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109     -11.173 -19.575   4.486  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109     -10.928 -18.458   5.806  1.00  0.57           H  
ATOM   1691  N   ARG A 110     -13.352 -15.144   3.278  1.00  0.58           N  
ATOM   1692  CA  ARG A 110     -14.331 -14.340   2.559  1.00  0.58           C  
ATOM   1693  C   ARG A 110     -13.698 -13.697   1.321  1.00  0.58           C  
ATOM   1694  O   ARG A 110     -14.331 -13.603   0.261  1.00  0.58           O  
ATOM   1695  CB  ARG A 110     -14.903 -13.293   3.485  1.00  0.58           C  
ATOM   1696  CG  ARG A 110     -15.803 -13.852   4.579  1.00  0.58           C  
ATOM   1697  CD  ARG A 110     -16.207 -12.807   5.550  1.00  0.58           C  
ATOM   1698  NE  ARG A 110     -17.082 -13.328   6.583  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110     -17.409 -12.667   7.711  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110     -16.919 -11.468   7.939  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110     -18.224 -13.226   8.590  1.00  0.58           N  
ATOM   1702  H   ARG A 110     -13.065 -14.876   4.225  1.00  0.58           H  
ATOM   1703  HA  ARG A 110     -15.144 -14.993   2.237  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110     -14.089 -12.773   3.970  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110     -15.472 -12.563   2.914  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110     -16.698 -14.281   4.131  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110     -15.259 -14.629   5.122  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110     -15.315 -12.424   6.038  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110     -16.718 -11.996   5.035  1.00  0.58           H  
ATOM   1710  HE  ARG A 110     -17.477 -14.248   6.444  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110     -16.292 -11.042   7.269  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110     -17.162 -10.972   8.784  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110     -18.602 -14.146   8.415  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110     -18.470 -12.731   9.435  1.00  0.58           H  
ATOM   1715  N   MET A 111     -12.421 -13.299   1.432  1.00  0.59           N  
ATOM   1716  CA  MET A 111     -11.728 -12.701   0.293  1.00  0.59           C  
ATOM   1717  C   MET A 111     -11.656 -13.753  -0.825  1.00  0.59           C  
ATOM   1718  O   MET A 111     -11.865 -13.447  -2.003  1.00  0.59           O  
ATOM   1719  CB  MET A 111     -10.304 -12.300   0.684  1.00  0.59           C  
ATOM   1720  CG  MET A 111     -10.157 -11.203   1.723  1.00  0.59           C  
ATOM   1721  SD  MET A 111     -10.783  -9.654   1.278  1.00  0.59           S  
ATOM   1722  CE  MET A 111      -9.684  -9.235   0.026  1.00  0.59           C  
ATOM   1723  H   MET A 111     -11.952 -13.376   2.336  1.00  0.59           H  
ATOM   1724  HA  MET A 111     -12.288 -11.839  -0.067  1.00  0.59           H  
ATOM   1725 1HB  MET A 111      -9.777 -13.163   1.053  1.00  0.59           H  
ATOM   1726 2HB  MET A 111      -9.777 -11.959  -0.208  1.00  0.59           H  
ATOM   1727 1HG  MET A 111     -10.646 -11.496   2.616  1.00  0.59           H  
ATOM   1728 2HG  MET A 111      -9.133 -11.097   1.939  1.00  0.59           H  
ATOM   1729 1HE  MET A 111      -9.959  -8.278  -0.370  1.00  0.59           H  
ATOM   1730 2HE  MET A 111      -8.679  -9.189   0.414  1.00  0.59           H  
ATOM   1731 3HE  MET A 111      -9.736  -9.986  -0.758  1.00  0.59           H  
ATOM   1732  N   VAL A 112     -11.430 -15.017  -0.436  1.00  0.60           N  
ATOM   1733  CA  VAL A 112     -11.378 -16.113  -1.397  1.00  0.60           C  
ATOM   1734  C   VAL A 112     -12.699 -16.354  -2.069  1.00  0.60           C  
ATOM   1735  O   VAL A 112     -12.761 -16.531  -3.289  1.00  0.60           O  
ATOM   1736  CB  VAL A 112     -10.997 -17.436  -0.751  1.00  0.60           C  
ATOM   1737  CG1 VAL A 112     -11.183 -18.510  -1.749  1.00  0.60           C  
ATOM   1738  CG2 VAL A 112      -9.626 -17.399  -0.329  1.00  0.60           C  
ATOM   1739  H   VAL A 112     -11.251 -15.206   0.552  1.00  0.60           H  
ATOM   1740  HA  VAL A 112     -10.634 -15.867  -2.155  1.00  0.60           H  
ATOM   1741  HB  VAL A 112     -11.637 -17.641   0.087  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 112     -10.919 -19.452  -1.310  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 112     -12.218 -18.549  -2.077  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 112     -10.555 -18.300  -2.583  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 112      -9.357 -18.348   0.111  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 112      -8.985 -17.204  -1.182  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 112      -9.523 -16.620   0.397  1.00  0.60           H  
ATOM   1748  N   GLU A 113     -13.779 -16.368  -1.291  1.00  0.60           N  
ATOM   1749  CA  GLU A 113     -15.069 -16.612  -1.899  1.00  0.60           C  
ATOM   1750  C   GLU A 113     -15.338 -15.540  -2.940  1.00  0.60           C  
ATOM   1751  O   GLU A 113     -15.853 -15.825  -4.024  1.00  0.60           O  
ATOM   1752  CB  GLU A 113     -16.195 -16.635  -0.853  1.00  0.60           C  
ATOM   1753  CG  GLU A 113     -16.201 -17.860   0.071  1.00  0.60           C  
ATOM   1754  CD  GLU A 113     -17.343 -17.847   1.086  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113     -18.052 -16.867   1.159  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113     -17.505 -18.829   1.776  1.00  0.60           O  
ATOM   1757  H   GLU A 113     -13.684 -16.234  -0.281  1.00  0.60           H  
ATOM   1758  HA  GLU A 113     -15.039 -17.580  -2.403  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113     -16.109 -15.748  -0.220  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113     -17.160 -16.585  -1.355  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113     -16.275 -18.762  -0.536  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113     -15.250 -17.892   0.603  1.00  0.60           H  
ATOM   1763  N   ALA A 114     -14.952 -14.300  -2.632  1.00  0.60           N  
ATOM   1764  CA  ALA A 114     -15.149 -13.225  -3.583  1.00  0.60           C  
ATOM   1765  C   ALA A 114     -14.331 -13.434  -4.872  1.00  0.60           C  
ATOM   1766  O   ALA A 114     -14.873 -13.311  -5.976  1.00  0.60           O  
ATOM   1767  CB  ALA A 114     -14.773 -11.914  -2.923  1.00  0.60           C  
ATOM   1768  H   ALA A 114     -14.547 -14.104  -1.715  1.00  0.60           H  
ATOM   1769  HA  ALA A 114     -16.203 -13.204  -3.848  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114     -14.944 -11.092  -3.591  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114     -15.371 -11.779  -2.025  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114     -13.725 -11.939  -2.653  1.00  0.60           H  
ATOM   1773  N   GLU A 115     -13.056 -13.822  -4.758  1.00  0.60           N  
ATOM   1774  CA  GLU A 115     -12.264 -14.005  -5.978  1.00  0.60           C  
ATOM   1775  C   GLU A 115     -12.779 -15.170  -6.816  1.00  0.60           C  
ATOM   1776  O   GLU A 115     -12.955 -15.038  -8.030  1.00  0.60           O  
ATOM   1777  CB  GLU A 115     -10.773 -14.167  -5.688  1.00  0.60           C  
ATOM   1778  CG  GLU A 115      -9.921 -14.322  -6.992  1.00  0.60           C  
ATOM   1779  CD  GLU A 115      -8.430 -14.377  -6.762  1.00  0.60           C  
ATOM   1780  OE1 GLU A 115      -8.018 -14.096  -5.686  1.00  0.60           O  
ATOM   1781  OE2 GLU A 115      -7.711 -14.750  -7.652  1.00  0.60           O  
ATOM   1782  H   GLU A 115     -12.631 -13.932  -3.833  1.00  0.60           H  
ATOM   1783  HA  GLU A 115     -12.371 -13.111  -6.581  1.00  0.60           H  
ATOM   1784 1HB  GLU A 115     -10.409 -13.292  -5.140  1.00  0.60           H  
ATOM   1785 2HB  GLU A 115     -10.619 -15.038  -5.054  1.00  0.60           H  
ATOM   1786 1HG  GLU A 115     -10.231 -15.236  -7.487  1.00  0.60           H  
ATOM   1787 2HG  GLU A 115     -10.148 -13.488  -7.657  1.00  0.60           H  
ATOM   1788  N   ASP A 116     -13.039 -16.315  -6.185  1.00  0.59           N  
ATOM   1789  CA  ASP A 116     -13.575 -17.435  -6.947  1.00  0.59           C  
ATOM   1790  C   ASP A 116     -14.947 -17.131  -7.535  1.00  0.59           C  
ATOM   1791  O   ASP A 116     -15.242 -17.562  -8.649  1.00  0.59           O  
ATOM   1792  CB  ASP A 116     -13.573 -18.732  -6.139  1.00  0.59           C  
ATOM   1793  CG  ASP A 116     -12.215 -19.427  -6.107  1.00  0.59           C  
ATOM   1794  OD1 ASP A 116     -11.410 -19.131  -6.953  1.00  0.59           O  
ATOM   1795  OD2 ASP A 116     -11.969 -20.259  -5.276  1.00  0.59           O  
ATOM   1796  H   ASP A 116     -12.892 -16.391  -5.177  1.00  0.59           H  
ATOM   1797  HA  ASP A 116     -12.902 -17.607  -7.786  1.00  0.59           H  
ATOM   1798 1HB  ASP A 116     -13.895 -18.519  -5.112  1.00  0.59           H  
ATOM   1799 2HB  ASP A 116     -14.269 -19.412  -6.571  1.00  0.59           H  
ATOM   1800  N   SER A 117     -15.783 -16.357  -6.841  1.00  0.59           N  
ATOM   1801  CA  SER A 117     -17.072 -16.033  -7.418  1.00  0.59           C  
ATOM   1802  C   SER A 117     -16.867 -15.228  -8.698  1.00  0.59           C  
ATOM   1803  O   SER A 117     -17.486 -15.524  -9.728  1.00  0.59           O  
ATOM   1804  CB  SER A 117     -17.902 -15.219  -6.443  1.00  0.59           C  
ATOM   1805  OG  SER A 117     -18.221 -15.968  -5.298  1.00  0.59           O  
ATOM   1806  H   SER A 117     -15.553 -16.015  -5.907  1.00  0.59           H  
ATOM   1807  HA  SER A 117     -17.593 -16.958  -7.659  1.00  0.59           H  
ATOM   1808 1HB  SER A 117     -17.340 -14.329  -6.151  1.00  0.59           H  
ATOM   1809 2HB  SER A 117     -18.813 -14.884  -6.934  1.00  0.59           H  
ATOM   1810  HG  SER A 117     -17.357 -16.167  -4.868  1.00  0.59           H  
ATOM   1811  N   ALA A 118     -15.945 -14.251  -8.655  1.00  0.59           N  
ATOM   1812  CA  ALA A 118     -15.625 -13.423  -9.817  1.00  0.59           C  
ATOM   1813  C   ALA A 118     -15.063 -14.258 -10.980  1.00  0.59           C  
ATOM   1814  O   ALA A 118     -15.387 -14.012 -12.143  1.00  0.59           O  
ATOM   1815  CB  ALA A 118     -14.626 -12.355  -9.429  1.00  0.59           C  
ATOM   1816  H   ALA A 118     -15.465 -14.057  -7.772  1.00  0.59           H  
ATOM   1817  HA  ALA A 118     -16.545 -12.941 -10.149  1.00  0.59           H  
ATOM   1818 1HB  ALA A 118     -14.414 -11.720 -10.284  1.00  0.59           H  
ATOM   1819 2HB  ALA A 118     -15.025 -11.760  -8.628  1.00  0.59           H  
ATOM   1820 3HB  ALA A 118     -13.714 -12.839  -9.094  1.00  0.59           H  
ATOM   1821  N   ILE A 119     -14.230 -15.256 -10.667  1.00  0.60           N  
ATOM   1822  CA  ILE A 119     -13.654 -16.102 -11.707  1.00  0.60           C  
ATOM   1823  C   ILE A 119     -14.637 -17.095 -12.318  1.00  0.60           C  
ATOM   1824  O   ILE A 119     -14.672 -17.272 -13.535  1.00  0.60           O  
ATOM   1825  CB  ILE A 119     -12.402 -16.859 -11.220  1.00  0.60           C  
ATOM   1826  CG1 ILE A 119     -11.247 -15.843 -10.949  1.00  0.60           C  
ATOM   1827  CG2 ILE A 119     -12.008 -17.921 -12.242  1.00  0.60           C  
ATOM   1828  CD1 ILE A 119     -10.040 -16.433 -10.251  1.00  0.60           C  
ATOM   1829  H   ILE A 119     -13.967 -15.404  -9.692  1.00  0.60           H  
ATOM   1830  HA  ILE A 119     -13.323 -15.447 -12.502  1.00  0.60           H  
ATOM   1831  HB  ILE A 119     -12.630 -17.346 -10.268  1.00  0.60           H  
ATOM   1832 1HG1 ILE A 119     -10.923 -15.425 -11.887  1.00  0.60           H  
ATOM   1833 2HG1 ILE A 119     -11.638 -15.037 -10.323  1.00  0.60           H  
ATOM   1834 1HG2 ILE A 119     -11.138 -18.461 -11.892  1.00  0.60           H  
ATOM   1835 2HG2 ILE A 119     -12.833 -18.618 -12.379  1.00  0.60           H  
ATOM   1836 3HG2 ILE A 119     -11.783 -17.443 -13.186  1.00  0.60           H  
ATOM   1837 1HD1 ILE A 119      -9.288 -15.655 -10.092  1.00  0.60           H  
ATOM   1838 2HD1 ILE A 119     -10.345 -16.844  -9.283  1.00  0.60           H  
ATOM   1839 3HD1 ILE A 119      -9.617 -17.221 -10.865  1.00  0.60           H  
ATOM   1840  N   PHE A 120     -15.419 -17.775 -11.496  1.00  0.61           N  
ATOM   1841  CA  PHE A 120     -16.312 -18.786 -12.034  1.00  0.61           C  
ATOM   1842  C   PHE A 120     -17.649 -18.248 -12.532  1.00  0.61           C  
ATOM   1843  O   PHE A 120     -18.124 -18.672 -13.585  1.00  0.61           O  
ATOM   1844  CB  PHE A 120     -16.533 -19.881 -11.001  1.00  0.61           C  
ATOM   1845  CG  PHE A 120     -15.265 -20.664 -10.757  1.00  0.61           C  
ATOM   1846  CD1 PHE A 120     -14.634 -20.638  -9.524  1.00  0.61           C  
ATOM   1847  CD2 PHE A 120     -14.673 -21.379 -11.784  1.00  0.61           C  
ATOM   1848  CE1 PHE A 120     -13.452 -21.323  -9.315  1.00  0.61           C  
ATOM   1849  CE2 PHE A 120     -13.493 -22.058 -11.579  1.00  0.61           C  
ATOM   1850  CZ  PHE A 120     -12.883 -22.034 -10.343  1.00  0.61           C  
ATOM   1851  H   PHE A 120     -15.376 -17.610 -10.490  1.00  0.61           H  
ATOM   1852  HA  PHE A 120     -15.808 -19.249 -12.882  1.00  0.61           H  
ATOM   1853 1HB  PHE A 120     -16.857 -19.436 -10.054  1.00  0.61           H  
ATOM   1854 2HB  PHE A 120     -17.316 -20.564 -11.335  1.00  0.61           H  
ATOM   1855  HD1 PHE A 120     -15.081 -20.066  -8.718  1.00  0.61           H  
ATOM   1856  HD2 PHE A 120     -15.149 -21.388 -12.762  1.00  0.61           H  
ATOM   1857  HE1 PHE A 120     -12.967 -21.292  -8.339  1.00  0.61           H  
ATOM   1858  HE2 PHE A 120     -13.039 -22.607 -12.387  1.00  0.61           H  
ATOM   1859  HZ  PHE A 120     -11.950 -22.574 -10.182  1.00  0.61           H  
ATOM   1860  N   HIS A 121     -18.258 -17.304 -11.814  1.00  0.64           N  
ATOM   1861  CA  HIS A 121     -19.576 -16.820 -12.210  1.00  0.64           C  
ATOM   1862  C   HIS A 121     -19.514 -15.405 -12.774  1.00  0.64           C  
ATOM   1863  O   HIS A 121     -20.049 -15.127 -13.850  1.00  0.64           O  
ATOM   1864  CB  HIS A 121     -20.495 -16.848 -10.997  1.00  0.64           C  
ATOM   1865  CG  HIS A 121     -20.650 -18.219 -10.451  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121     -21.375 -19.208 -11.087  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121     -20.154 -18.772  -9.331  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121     -21.312 -20.316 -10.364  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121     -20.581 -20.064  -9.293  1.00  0.64           N  
ATOM   1870  H   HIS A 121     -17.834 -16.919 -10.973  1.00  0.64           H  
ATOM   1871  HA  HIS A 121     -19.995 -17.468 -12.977  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121     -20.085 -16.204 -10.214  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121     -21.476 -16.462 -11.265  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121     -19.529 -18.280  -8.586  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121     -21.786 -21.265 -10.608  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121     -20.337 -20.687  -8.522  1.00  0.64           H  
ATOM   1877  N   GLY A 122     -18.784 -14.532 -12.098  1.00  0.67           N  
ATOM   1878  CA  GLY A 122     -18.673 -13.145 -12.525  1.00  0.67           C  
ATOM   1879  C   GLY A 122     -19.525 -12.171 -11.723  1.00  0.67           C  
ATOM   1880  O   GLY A 122     -20.494 -12.556 -11.063  1.00  0.67           O  
ATOM   1881  H   GLY A 122     -18.308 -14.824 -11.248  1.00  0.67           H  
ATOM   1882 1HA  GLY A 122     -17.630 -12.835 -12.478  1.00  0.67           H  
ATOM   1883 2HA  GLY A 122     -18.966 -13.070 -13.563  1.00  0.67           H  
ATOM   1884  N   TRP A 123     -19.095 -10.912 -11.751  1.00  0.71           N  
ATOM   1885  CA  TRP A 123     -19.704  -9.782 -11.065  1.00  0.71           C  
ATOM   1886  C   TRP A 123     -20.283  -8.748 -12.006  1.00  0.71           C  
ATOM   1887  O   TRP A 123     -19.538  -7.947 -12.595  1.00  0.71           O  
ATOM   1888  CB  TRP A 123     -18.671  -9.114 -10.189  1.00  0.71           C  
ATOM   1889  CG  TRP A 123     -18.328  -9.865  -9.015  1.00  0.71           C  
ATOM   1890  CD1 TRP A 123     -19.021 -10.901  -8.484  1.00  0.71           C  
ATOM   1891  CD2 TRP A 123     -17.181  -9.687  -8.189  1.00  0.71           C  
ATOM   1892  NE1 TRP A 123     -18.404 -11.355  -7.379  1.00  0.71           N  
ATOM   1893  CE2 TRP A 123     -17.274 -10.628  -7.180  1.00  0.71           C  
ATOM   1894  CE3 TRP A 123     -16.088  -8.810  -8.221  1.00  0.71           C  
ATOM   1895  CZ2 TRP A 123     -16.346 -10.726  -6.216  1.00  0.71           C  
ATOM   1896  CZ3 TRP A 123     -15.132  -8.935  -7.232  1.00  0.71           C  
ATOM   1897  CH2 TRP A 123     -15.270  -9.868  -6.264  1.00  0.71           C  
ATOM   1898  H   TRP A 123     -18.314 -10.731 -12.371  1.00  0.71           H  
ATOM   1899  HA  TRP A 123     -20.513 -10.156 -10.437  1.00  0.71           H  
ATOM   1900 1HB  TRP A 123     -17.760  -8.986 -10.762  1.00  0.71           H  
ATOM   1901 2HB  TRP A 123     -19.013  -8.130  -9.900  1.00  0.71           H  
ATOM   1902  HD1 TRP A 123     -19.952 -11.300  -8.885  1.00  0.71           H  
ATOM   1903  HE1 TRP A 123     -18.728 -12.113  -6.799  1.00  0.71           H  
ATOM   1904  HE3 TRP A 123     -15.993  -8.061  -9.002  1.00  0.71           H  
ATOM   1905  HZ2 TRP A 123     -16.433 -11.458  -5.434  1.00  0.71           H  
ATOM   1906  HZ3 TRP A 123     -14.270  -8.279  -7.236  1.00  0.71           H  
ATOM   1907  HH2 TRP A 123     -14.517  -9.949  -5.510  1.00  0.71           H  
ATOM   1908  N   ALA A 124     -21.605  -8.717 -12.125  1.00  0.75           N  
ATOM   1909  CA  ALA A 124     -22.246  -7.786 -13.044  1.00  0.75           C  
ATOM   1910  C   ALA A 124     -21.881  -6.353 -12.685  1.00  0.75           C  
ATOM   1911  O   ALA A 124     -21.654  -5.515 -13.556  1.00  0.75           O  
ATOM   1912  CB  ALA A 124     -23.749  -7.965 -13.009  1.00  0.75           C  
ATOM   1913  H   ALA A 124     -22.166  -9.369 -11.590  1.00  0.75           H  
ATOM   1914  HA  ALA A 124     -21.878  -7.991 -14.052  1.00  0.75           H  
ATOM   1915 1HB  ALA A 124     -24.215  -7.274 -13.710  1.00  0.75           H  
ATOM   1916 2HB  ALA A 124     -24.001  -8.988 -13.283  1.00  0.75           H  
ATOM   1917 3HB  ALA A 124     -24.112  -7.758 -12.001  1.00  0.75           H  
ATOM   1918  N   GLN A 125     -21.765  -6.102 -11.381  1.00  0.77           N  
ATOM   1919  CA  GLN A 125     -21.426  -4.796 -10.828  1.00  0.77           C  
ATOM   1920  C   GLN A 125     -19.998  -4.340 -11.144  1.00  0.77           C  
ATOM   1921  O   GLN A 125     -19.668  -3.165 -10.976  1.00  0.77           O  
ATOM   1922  CB  GLN A 125     -21.653  -4.814  -9.309  1.00  0.77           C  
ATOM   1923  CG  GLN A 125     -20.722  -5.760  -8.526  1.00  0.77           C  
ATOM   1924  CD  GLN A 125     -21.291  -7.178  -8.448  1.00  0.77           C  
ATOM   1925  OE1 GLN A 125     -22.008  -7.613  -9.357  1.00  0.77           O  
ATOM   1926  NE2 GLN A 125     -20.990  -7.892  -7.366  1.00  0.77           N  
ATOM   1927  H   GLN A 125     -21.946  -6.858 -10.740  1.00  0.77           H  
ATOM   1928  HA  GLN A 125     -22.107  -4.065 -11.261  1.00  0.77           H  
ATOM   1929 1HB  GLN A 125     -21.514  -3.809  -8.913  1.00  0.77           H  
ATOM   1930 2HB  GLN A 125     -22.681  -5.108  -9.100  1.00  0.77           H  
ATOM   1931 1HG  GLN A 125     -19.749  -5.806  -9.000  1.00  0.77           H  
ATOM   1932 2HG  GLN A 125     -20.617  -5.383  -7.510  1.00  0.77           H  
ATOM   1933 1HE2 GLN A 125     -21.360  -8.816  -7.252  1.00  0.77           H  
ATOM   1934 2HE2 GLN A 125     -20.410  -7.499  -6.651  1.00  0.77           H  
ATOM   1935  N   ALA A 126     -19.139  -5.274 -11.560  1.00  0.78           N  
ATOM   1936  CA  ALA A 126     -17.759  -4.968 -11.895  1.00  0.78           C  
ATOM   1937  C   ALA A 126     -17.533  -5.111 -13.396  1.00  0.78           C  
ATOM   1938  O   ALA A 126     -16.496  -4.692 -13.924  1.00  0.78           O  
ATOM   1939  CB  ALA A 126     -16.822  -5.884 -11.139  1.00  0.78           C  
ATOM   1940  H   ALA A 126     -19.459  -6.226 -11.695  1.00  0.78           H  
ATOM   1941  HA  ALA A 126     -17.557  -3.935 -11.617  1.00  0.78           H  
ATOM   1942 1HB  ALA A 126     -15.792  -5.635 -11.387  1.00  0.78           H  
ATOM   1943 2HB  ALA A 126     -16.978  -5.767 -10.068  1.00  0.78           H  
ATOM   1944 3HB  ALA A 126     -17.028  -6.905 -11.428  1.00  0.78           H  
ATOM   1945  N   GLY A 127     -18.492  -5.741 -14.073  1.00  0.76           N  
ATOM   1946  CA  GLY A 127     -18.379  -6.010 -15.497  1.00  0.76           C  
ATOM   1947  C   GLY A 127     -17.521  -7.243 -15.753  1.00  0.76           C  
ATOM   1948  O   GLY A 127     -17.065  -7.473 -16.873  1.00  0.76           O  
ATOM   1949  H   GLY A 127     -19.316  -6.081 -13.582  1.00  0.76           H  
ATOM   1950 1HA  GLY A 127     -19.377  -6.163 -15.910  1.00  0.76           H  
ATOM   1951 2HA  GLY A 127     -17.947  -5.147 -16.001  1.00  0.76           H  
ATOM   1952  N   ILE A 128     -17.287  -8.029 -14.707  1.00  0.73           N  
ATOM   1953  CA  ILE A 128     -16.452  -9.211 -14.820  1.00  0.73           C  
ATOM   1954  C   ILE A 128     -17.283 -10.437 -15.077  1.00  0.73           C  
ATOM   1955  O   ILE A 128     -18.035 -10.870 -14.211  1.00  0.73           O  
ATOM   1956  CB  ILE A 128     -15.652  -9.459 -13.520  1.00  0.73           C  
ATOM   1957  CG1 ILE A 128     -14.702  -8.303 -13.223  1.00  0.73           C  
ATOM   1958  CG2 ILE A 128     -14.936 -10.804 -13.577  1.00  0.73           C  
ATOM   1959  CD1 ILE A 128     -14.055  -8.398 -11.841  1.00  0.73           C  
ATOM   1960  H   ILE A 128     -17.746  -7.812 -13.826  1.00  0.73           H  
ATOM   1961  HA  ILE A 128     -15.757  -9.077 -15.650  1.00  0.73           H  
ATOM   1962  HB  ILE A 128     -16.353  -9.487 -12.692  1.00  0.73           H  
ATOM   1963 1HG1 ILE A 128     -13.918  -8.292 -13.980  1.00  0.73           H  
ATOM   1964 2HG1 ILE A 128     -15.251  -7.364 -13.291  1.00  0.73           H  
ATOM   1965 1HG2 ILE A 128     -14.413 -10.983 -12.646  1.00  0.73           H  
ATOM   1966 2HG2 ILE A 128     -15.658 -11.607 -13.740  1.00  0.73           H  
ATOM   1967 3HG2 ILE A 128     -14.233 -10.796 -14.394  1.00  0.73           H  
ATOM   1968 1HD1 ILE A 128     -13.388  -7.544 -11.693  1.00  0.73           H  
ATOM   1969 2HD1 ILE A 128     -14.828  -8.389 -11.077  1.00  0.73           H  
ATOM   1970 3HD1 ILE A 128     -13.484  -9.320 -11.763  1.00  0.73           H  
ATOM   1971  N   LYS A 129     -17.135 -11.031 -16.247  1.00  0.70           N  
ATOM   1972  CA  LYS A 129     -17.882 -12.244 -16.556  1.00  0.70           C  
ATOM   1973  C   LYS A 129     -17.004 -13.427 -16.176  1.00  0.70           C  
ATOM   1974  O   LYS A 129     -15.832 -13.460 -16.554  1.00  0.70           O  
ATOM   1975  CB  LYS A 129     -18.277 -12.282 -18.031  1.00  0.70           C  
ATOM   1976  CG  LYS A 129     -19.291 -11.204 -18.434  1.00  0.70           C  
ATOM   1977  CD  LYS A 129     -19.641 -11.268 -19.928  1.00  0.70           C  
ATOM   1978  CE  LYS A 129     -20.542 -12.471 -20.263  1.00  0.70           C  
ATOM   1979  NZ  LYS A 129     -21.891 -12.347 -19.650  1.00  0.70           N  
ATOM   1980  H   LYS A 129     -16.506 -10.628 -16.931  1.00  0.70           H  
ATOM   1981  HA  LYS A 129     -18.790 -12.284 -15.952  1.00  0.70           H  
ATOM   1982 1HB  LYS A 129     -17.393 -12.184 -18.657  1.00  0.70           H  
ATOM   1983 2HB  LYS A 129     -18.732 -13.256 -18.253  1.00  0.70           H  
ATOM   1984 1HG  LYS A 129     -20.207 -11.357 -17.854  1.00  0.70           H  
ATOM   1985 2HG  LYS A 129     -18.891 -10.218 -18.198  1.00  0.70           H  
ATOM   1986 1HD  LYS A 129     -20.155 -10.353 -20.217  1.00  0.70           H  
ATOM   1987 2HD  LYS A 129     -18.723 -11.349 -20.509  1.00  0.70           H  
ATOM   1988 1HE  LYS A 129     -20.646 -12.544 -21.341  1.00  0.70           H  
ATOM   1989 2HE  LYS A 129     -20.079 -13.384 -19.887  1.00  0.70           H  
ATOM   1990 1HZ  LYS A 129     -22.455 -13.155 -19.877  1.00  0.70           H  
ATOM   1991 2HZ  LYS A 129     -21.792 -12.315 -18.624  1.00  0.70           H  
ATOM   1992 3HZ  LYS A 129     -22.352 -11.524 -19.969  1.00  0.70           H  
ATOM   1993  N   GLY A 130     -17.535 -14.382 -15.419  1.00  0.67           N  
ATOM   1994  CA  GLY A 130     -16.720 -15.514 -15.026  1.00  0.67           C  
ATOM   1995  C   GLY A 130     -16.745 -16.550 -16.118  1.00  0.67           C  
ATOM   1996  O   GLY A 130     -17.357 -16.326 -17.165  1.00  0.67           O  
ATOM   1997  H   GLY A 130     -18.503 -14.346 -15.095  1.00  0.67           H  
ATOM   1998 1HA  GLY A 130     -15.700 -15.187 -14.833  1.00  0.67           H  
ATOM   1999 2HA  GLY A 130     -17.089 -15.938 -14.101  1.00  0.67           H  
ATOM   2000  N   ILE A 131     -16.149 -17.699 -15.860  1.00  0.67           N  
ATOM   2001  CA  ILE A 131     -16.027 -18.764 -16.847  1.00  0.67           C  
ATOM   2002  C   ILE A 131     -17.381 -19.383 -17.227  1.00  0.67           C  
ATOM   2003  O   ILE A 131     -17.665 -19.630 -18.413  1.00  0.67           O  
ATOM   2004  CB  ILE A 131     -15.085 -19.843 -16.311  1.00  0.67           C  
ATOM   2005  CG1 ILE A 131     -13.705 -19.237 -16.169  1.00  0.67           C  
ATOM   2006  CG2 ILE A 131     -15.034 -21.009 -17.295  1.00  0.67           C  
ATOM   2007  CD1 ILE A 131     -12.724 -20.076 -15.428  1.00  0.67           C  
ATOM   2008  H   ILE A 131     -15.695 -17.791 -14.954  1.00  0.67           H  
ATOM   2009  HA  ILE A 131     -15.583 -18.342 -17.745  1.00  0.67           H  
ATOM   2010  HB  ILE A 131     -15.418 -20.179 -15.331  1.00  0.67           H  
ATOM   2011 1HG1 ILE A 131     -13.333 -19.021 -17.128  1.00  0.67           H  
ATOM   2012 2HG1 ILE A 131     -13.809 -18.305 -15.630  1.00  0.67           H  
ATOM   2013 1HG2 ILE A 131     -14.349 -21.769 -16.933  1.00  0.67           H  
ATOM   2014 2HG2 ILE A 131     -16.030 -21.434 -17.398  1.00  0.67           H  
ATOM   2015 3HG2 ILE A 131     -14.693 -20.656 -18.262  1.00  0.67           H  
ATOM   2016 1HD1 ILE A 131     -11.772 -19.550 -15.364  1.00  0.67           H  
ATOM   2017 2HD1 ILE A 131     -13.097 -20.277 -14.422  1.00  0.67           H  
ATOM   2018 3HD1 ILE A 131     -12.587 -21.002 -15.962  1.00  0.67           H  
ATOM   2019  N   VAL A 132     -18.219 -19.649 -16.219  1.00  0.70           N  
ATOM   2020  CA  VAL A 132     -19.522 -20.264 -16.447  1.00  0.70           C  
ATOM   2021  C   VAL A 132     -20.414 -19.322 -17.249  1.00  0.70           C  
ATOM   2022  O   VAL A 132     -21.089 -19.736 -18.187  1.00  0.70           O  
ATOM   2023  CB  VAL A 132     -20.224 -20.582 -15.106  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132     -21.631 -21.065 -15.365  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132     -19.434 -21.615 -14.339  1.00  0.70           C  
ATOM   2026  H   VAL A 132     -17.959 -19.404 -15.265  1.00  0.70           H  
ATOM   2027  HA  VAL A 132     -19.380 -21.188 -17.008  1.00  0.70           H  
ATOM   2028  HB  VAL A 132     -20.296 -19.669 -14.514  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132     -22.126 -21.272 -14.415  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132     -22.186 -20.298 -15.902  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132     -21.598 -21.970 -15.961  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132     -19.932 -21.818 -13.392  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132     -19.373 -22.524 -14.919  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132     -18.434 -21.226 -14.148  1.00  0.70           H  
ATOM   2035  N   ASP A 133     -20.410 -18.042 -16.868  1.00  0.79           N  
ATOM   2036  CA  ASP A 133     -21.207 -17.014 -17.540  1.00  0.79           C  
ATOM   2037  C   ASP A 133     -20.679 -16.685 -18.934  1.00  0.79           C  
ATOM   2038  O   ASP A 133     -21.459 -16.437 -19.856  1.00  0.79           O  
ATOM   2039  CB  ASP A 133     -21.285 -15.740 -16.686  1.00  0.79           C  
ATOM   2040  CG  ASP A 133     -22.245 -14.653 -17.249  1.00  0.79           C  
ATOM   2041  OD1 ASP A 133     -23.419 -14.908 -17.379  1.00  0.79           O  
ATOM   2042  OD2 ASP A 133     -21.780 -13.555 -17.531  1.00  0.79           O  
ATOM   2043  H   ASP A 133     -19.826 -17.776 -16.087  1.00  0.79           H  
ATOM   2044  HA  ASP A 133     -22.219 -17.401 -17.654  1.00  0.79           H  
ATOM   2045 1HB  ASP A 133     -21.612 -16.006 -15.678  1.00  0.79           H  
ATOM   2046 2HB  ASP A 133     -20.283 -15.311 -16.593  1.00  0.79           H  
ATOM   2047  N   SER A 134     -19.355 -16.648 -19.092  1.00  0.91           N  
ATOM   2048  CA  SER A 134     -18.767 -16.335 -20.382  1.00  0.91           C  
ATOM   2049  C   SER A 134     -19.042 -17.375 -21.447  1.00  0.91           C  
ATOM   2050  O   SER A 134     -19.274 -17.011 -22.597  1.00  0.91           O  
ATOM   2051  CB  SER A 134     -17.285 -16.176 -20.262  1.00  0.91           C  
ATOM   2052  OG  SER A 134     -16.969 -15.064 -19.491  1.00  0.91           O  
ATOM   2053  H   SER A 134     -18.732 -16.819 -18.307  1.00  0.91           H  
ATOM   2054  HA  SER A 134     -19.188 -15.392 -20.723  1.00  0.91           H  
ATOM   2055 1HB  SER A 134     -16.865 -17.073 -19.809  1.00  0.91           H  
ATOM   2056 2HB  SER A 134     -16.848 -16.072 -21.252  1.00  0.91           H  
ATOM   2057  HG  SER A 134     -17.183 -15.320 -18.568  1.00  0.91           H  
ATOM   2058  N   THR A 135     -19.004 -18.663 -21.087  1.00  1.05           N  
ATOM   2059  CA  THR A 135     -19.206 -19.705 -22.086  1.00  1.05           C  
ATOM   2060  C   THR A 135     -20.579 -19.476 -22.749  1.00  1.05           C  
ATOM   2061  O   THR A 135     -21.599 -19.667 -22.092  1.00  1.05           O  
ATOM   2062  CB  THR A 135     -19.223 -21.078 -21.404  1.00  1.05           C  
ATOM   2063  OG1 THR A 135     -18.008 -21.268 -20.654  1.00  1.05           O  
ATOM   2064  CG2 THR A 135     -19.349 -22.151 -22.459  1.00  1.05           C  
ATOM   2065  H   THR A 135     -18.791 -18.926 -20.122  1.00  1.05           H  
ATOM   2066  HA  THR A 135     -18.390 -19.667 -22.797  1.00  1.05           H  
ATOM   2067  HB  THR A 135     -20.071 -21.134 -20.719  1.00  1.05           H  
ATOM   2068  HG1 THR A 135     -17.909 -20.548 -19.983  1.00  1.05           H  
ATOM   2069 1HG2 THR A 135     -19.369 -23.134 -21.983  1.00  1.05           H  
ATOM   2070 2HG2 THR A 135     -20.266 -21.997 -23.010  1.00  1.05           H  
ATOM   2071 3HG2 THR A 135     -18.495 -22.096 -23.140  1.00  1.05           H  
ATOM   2072  N   PRO A 136     -20.660 -19.135 -24.052  1.00  1.16           N  
ATOM   2073  CA  PRO A 136     -21.893 -18.755 -24.712  1.00  1.16           C  
ATOM   2074  C   PRO A 136     -22.853 -19.865 -25.084  1.00  1.16           C  
ATOM   2075  O   PRO A 136     -24.047 -19.616 -25.256  1.00  1.16           O  
ATOM   2076  CB  PRO A 136     -21.355 -18.116 -25.993  1.00  1.16           C  
ATOM   2077  CG  PRO A 136     -20.045 -18.837 -26.256  1.00  1.16           C  
ATOM   2078  CD  PRO A 136     -19.478 -19.109 -24.903  1.00  1.16           C  
ATOM   2079  HA  PRO A 136     -22.403 -18.002 -24.091  1.00  1.16           H  
ATOM   2080 1HB  PRO A 136     -22.085 -18.244 -26.806  1.00  1.16           H  
ATOM   2081 2HB  PRO A 136     -21.226 -17.036 -25.848  1.00  1.16           H  
ATOM   2082 1HG  PRO A 136     -20.219 -19.751 -26.826  1.00  1.16           H  
ATOM   2083 2HG  PRO A 136     -19.386 -18.203 -26.868  1.00  1.16           H  
ATOM   2084 1HD  PRO A 136     -18.937 -20.068 -24.896  1.00  1.16           H  
ATOM   2085 2HD  PRO A 136     -18.871 -18.275 -24.629  1.00  1.16           H  
ATOM   2086  N   HIS A 137     -22.341 -21.082 -25.244  1.00  1.19           N  
ATOM   2087  CA  HIS A 137     -23.208 -22.136 -25.750  1.00  1.19           C  
ATOM   2088  C   HIS A 137     -23.114 -23.492 -25.081  1.00  1.19           C  
ATOM   2089  O   HIS A 137     -24.044 -24.293 -25.182  1.00  1.19           O  
ATOM   2090  CB  HIS A 137     -22.917 -22.371 -27.237  1.00  1.19           C  
ATOM   2091  CG  HIS A 137     -23.118 -21.163 -28.115  1.00  1.19           C  
ATOM   2092  ND1 HIS A 137     -24.352 -20.586 -28.320  1.00  1.19           N  
ATOM   2093  CD2 HIS A 137     -22.240 -20.439 -28.848  1.00  1.19           C  
ATOM   2094  CE1 HIS A 137     -24.222 -19.551 -29.129  1.00  1.19           C  
ATOM   2095  NE2 HIS A 137     -22.950 -19.442 -29.465  1.00  1.19           N  
ATOM   2096  H   HIS A 137     -21.368 -21.256 -25.068  1.00  1.19           H  
ATOM   2097  HA  HIS A 137     -24.244 -21.814 -25.656  1.00  1.19           H  
ATOM   2098 1HB  HIS A 137     -21.884 -22.709 -27.351  1.00  1.19           H  
ATOM   2099 2HB  HIS A 137     -23.556 -23.173 -27.606  1.00  1.19           H  
ATOM   2100  HD1 HIS A 137     -25.218 -20.881 -27.915  1.00  1.19           H  
ATOM   2101  HD2 HIS A 137     -21.165 -20.518 -29.004  1.00  1.19           H  
ATOM   2102  HE1 HIS A 137     -25.090 -18.957 -29.411  1.00  1.19           H  
ATOM   2103  N   GLU A 138     -21.984 -23.794 -24.461  1.00  1.14           N  
ATOM   2104  CA  GLU A 138     -21.757 -25.177 -24.094  1.00  1.14           C  
ATOM   2105  C   GLU A 138     -22.052 -25.545 -22.652  1.00  1.14           C  
ATOM   2106  O   GLU A 138     -21.396 -25.076 -21.709  1.00  1.14           O  
ATOM   2107  CB  GLU A 138     -20.328 -25.553 -24.447  1.00  1.14           C  
ATOM   2108  CG  GLU A 138     -20.003 -25.395 -25.938  1.00  1.14           C  
ATOM   2109  CD  GLU A 138     -20.781 -26.321 -26.851  1.00  1.14           C  
ATOM   2110  OE1 GLU A 138     -21.180 -27.372 -26.416  1.00  1.14           O  
ATOM   2111  OE2 GLU A 138     -20.972 -25.963 -27.990  1.00  1.14           O  
ATOM   2112  H   GLU A 138     -21.269 -23.103 -24.317  1.00  1.14           H  
ATOM   2113  HA  GLU A 138     -22.409 -25.792 -24.715  1.00  1.14           H  
ATOM   2114 1HB  GLU A 138     -19.627 -24.947 -23.870  1.00  1.14           H  
ATOM   2115 2HB  GLU A 138     -20.158 -26.593 -24.186  1.00  1.14           H  
ATOM   2116 1HG  GLU A 138     -20.207 -24.366 -26.230  1.00  1.14           H  
ATOM   2117 2HG  GLU A 138     -18.935 -25.572 -26.077  1.00  1.14           H  
ATOM   2118  N   ALA A 139     -23.043 -26.416 -22.508  1.00  1.05           N  
ATOM   2119  CA  ALA A 139     -23.460 -26.907 -21.214  1.00  1.05           C  
ATOM   2120  C   ALA A 139     -24.039 -28.306 -21.349  1.00  1.05           C  
ATOM   2121  O   ALA A 139     -24.798 -28.609 -22.274  1.00  1.05           O  
ATOM   2122  CB  ALA A 139     -24.482 -25.987 -20.568  1.00  1.05           C  
ATOM   2123  H   ALA A 139     -23.523 -26.740 -23.339  1.00  1.05           H  
ATOM   2124  HA  ALA A 139     -22.580 -26.956 -20.590  1.00  1.05           H  
ATOM   2125 1HB  ALA A 139     -24.742 -26.386 -19.586  1.00  1.05           H  
ATOM   2126 2HB  ALA A 139     -24.054 -24.992 -20.455  1.00  1.05           H  
ATOM   2127 3HB  ALA A 139     -25.372 -25.933 -21.190  1.00  1.05           H  
ATOM   2128  N   LEU A 140     -23.670 -29.140 -20.404  1.00  0.95           N  
ATOM   2129  CA  LEU A 140     -24.076 -30.526 -20.302  1.00  0.95           C  
ATOM   2130  C   LEU A 140     -24.925 -30.743 -19.068  1.00  0.95           C  
ATOM   2131  O   LEU A 140     -25.087 -29.832 -18.249  1.00  0.95           O  
ATOM   2132  CB  LEU A 140     -22.838 -31.399 -20.242  1.00  0.95           C  
ATOM   2133  CG  LEU A 140     -21.882 -31.228 -21.385  1.00  0.95           C  
ATOM   2134  CD1 LEU A 140     -20.688 -32.016 -21.105  1.00  0.95           C  
ATOM   2135  CD2 LEU A 140     -22.513 -31.680 -22.676  1.00  0.95           C  
ATOM   2136  H   LEU A 140     -23.042 -28.775 -19.695  1.00  0.95           H  
ATOM   2137  HA  LEU A 140     -24.663 -30.787 -21.180  1.00  0.95           H  
ATOM   2138 1HB  LEU A 140     -22.301 -31.162 -19.331  1.00  0.95           H  
ATOM   2139 2HB  LEU A 140     -23.138 -32.444 -20.204  1.00  0.95           H  
ATOM   2140  HG  LEU A 140     -21.605 -30.190 -21.469  1.00  0.95           H  
ATOM   2141 1HD1 LEU A 140     -19.989 -31.897 -21.917  1.00  0.95           H  
ATOM   2142 2HD1 LEU A 140     -20.234 -31.680 -20.178  1.00  0.95           H  
ATOM   2143 3HD1 LEU A 140     -20.968 -33.053 -21.013  1.00  0.95           H  
ATOM   2144 1HD2 LEU A 140     -21.798 -31.552 -23.492  1.00  0.95           H  
ATOM   2145 2HD2 LEU A 140     -22.789 -32.732 -22.595  1.00  0.95           H  
ATOM   2146 3HD2 LEU A 140     -23.405 -31.083 -22.877  1.00  0.95           H  
ATOM   2147  N   ALA A 141     -25.470 -31.946 -18.925  1.00  0.89           N  
ATOM   2148  CA  ALA A 141     -26.219 -32.264 -17.721  1.00  0.89           C  
ATOM   2149  C   ALA A 141     -25.824 -33.641 -17.216  1.00  0.89           C  
ATOM   2150  O   ALA A 141     -25.568 -34.559 -17.998  1.00  0.89           O  
ATOM   2151  CB  ALA A 141     -27.715 -32.208 -17.974  1.00  0.89           C  
ATOM   2152  H   ALA A 141     -25.341 -32.652 -19.635  1.00  0.89           H  
ATOM   2153  HA  ALA A 141     -25.964 -31.538 -16.961  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141     -28.246 -32.435 -17.046  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141     -27.988 -31.207 -18.314  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141     -27.985 -32.937 -18.735  1.00  0.89           H  
ATOM   2157  N   VAL A 142     -25.813 -33.774 -15.899  1.00  0.87           N  
ATOM   2158  CA  VAL A 142     -25.478 -35.003 -15.222  1.00  0.87           C  
ATOM   2159  C   VAL A 142     -26.686 -35.552 -14.473  1.00  0.87           C  
ATOM   2160  O   VAL A 142     -27.051 -35.053 -13.402  1.00  0.87           O  
ATOM   2161  CB  VAL A 142     -24.371 -34.700 -14.202  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142     -23.964 -35.986 -13.490  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142     -23.211 -33.982 -14.888  1.00  0.87           C  
ATOM   2164  H   VAL A 142     -26.006 -32.957 -15.337  1.00  0.87           H  
ATOM   2165  HA  VAL A 142     -25.134 -35.736 -15.952  1.00  0.87           H  
ATOM   2166  HB  VAL A 142     -24.775 -34.036 -13.455  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142     -23.219 -35.783 -12.744  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142     -24.838 -36.412 -13.009  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142     -23.566 -36.698 -14.210  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142     -22.461 -33.720 -14.160  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142     -22.792 -34.626 -15.636  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142     -23.574 -33.064 -15.353  1.00  0.87           H  
ATOM   2173  N   ALA A 143     -27.303 -36.588 -15.038  1.00  0.90           N  
ATOM   2174  CA  ALA A 143     -28.487 -37.219 -14.448  1.00  0.90           C  
ATOM   2175  C   ALA A 143     -28.174 -37.869 -13.098  1.00  0.90           C  
ATOM   2176  O   ALA A 143     -29.010 -37.920 -12.195  1.00  0.90           O  
ATOM   2177  CB  ALA A 143     -29.044 -38.265 -15.397  1.00  0.90           C  
ATOM   2178  H   ALA A 143     -26.949 -36.938 -15.918  1.00  0.90           H  
ATOM   2179  HA  ALA A 143     -29.239 -36.443 -14.283  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143     -29.939 -38.706 -14.959  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143     -29.297 -37.796 -16.347  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143     -28.298 -39.045 -15.561  1.00  0.90           H  
ATOM   2183  N   SER A 144     -26.968 -38.416 -12.992  1.00  0.94           N  
ATOM   2184  CA  SER A 144     -26.538 -39.126 -11.798  1.00  0.94           C  
ATOM   2185  C   SER A 144     -25.014 -39.207 -11.725  1.00  0.94           C  
ATOM   2186  O   SER A 144     -24.324 -39.023 -12.725  1.00  0.94           O  
ATOM   2187  CB  SER A 144     -27.123 -40.531 -11.786  1.00  0.94           C  
ATOM   2188  OG  SER A 144     -26.524 -41.347 -12.773  1.00  0.94           O  
ATOM   2189  H   SER A 144     -26.341 -38.341 -13.776  1.00  0.94           H  
ATOM   2190  HA  SER A 144     -26.897 -38.581 -10.923  1.00  0.94           H  
ATOM   2191 1HB  SER A 144     -26.967 -40.975 -10.806  1.00  0.94           H  
ATOM   2192 2HB  SER A 144     -28.198 -40.484 -11.955  1.00  0.94           H  
ATOM   2193  HG  SER A 144     -26.827 -41.040 -13.671  1.00  0.94           H  
ATOM   2194  N   VAL A 145     -24.494 -39.618 -10.575  1.00  0.96           N  
ATOM   2195  CA  VAL A 145     -23.052 -39.790 -10.379  1.00  0.96           C  
ATOM   2196  C   VAL A 145     -22.388 -40.725 -11.382  1.00  0.96           C  
ATOM   2197  O   VAL A 145     -21.354 -40.387 -11.959  1.00  0.96           O  
ATOM   2198  CB  VAL A 145     -22.829 -40.316  -8.950  1.00  0.96           C  
ATOM   2199  CG1 VAL A 145     -21.425 -40.786  -8.734  1.00  0.96           C  
ATOM   2200  CG2 VAL A 145     -23.123 -39.198  -8.005  1.00  0.96           C  
ATOM   2201  H   VAL A 145     -25.115 -39.783  -9.797  1.00  0.96           H  
ATOM   2202  HA  VAL A 145     -22.583 -38.808 -10.464  1.00  0.96           H  
ATOM   2203  HB  VAL A 145     -23.496 -41.154  -8.761  1.00  0.96           H  
ATOM   2204 1HG1 VAL A 145     -21.310 -41.139  -7.710  1.00  0.96           H  
ATOM   2205 2HG1 VAL A 145     -21.235 -41.602  -9.405  1.00  0.96           H  
ATOM   2206 3HG1 VAL A 145     -20.736 -39.996  -8.911  1.00  0.96           H  
ATOM   2207 1HG2 VAL A 145     -22.983 -39.541  -6.977  1.00  0.96           H  
ATOM   2208 2HG2 VAL A 145     -22.435 -38.379  -8.214  1.00  0.96           H  
ATOM   2209 3HG2 VAL A 145     -24.149 -38.860  -8.138  1.00  0.96           H  
ATOM   2210  N   SER A 146     -23.010 -41.863 -11.652  1.00  0.95           N  
ATOM   2211  CA  SER A 146     -22.452 -42.829 -12.590  1.00  0.95           C  
ATOM   2212  C   SER A 146     -22.410 -42.328 -14.043  1.00  0.95           C  
ATOM   2213  O   SER A 146     -21.720 -42.920 -14.874  1.00  0.95           O  
ATOM   2214  CB  SER A 146     -23.220 -44.136 -12.506  1.00  0.95           C  
ATOM   2215  OG  SER A 146     -24.537 -43.985 -12.948  1.00  0.95           O  
ATOM   2216  H   SER A 146     -23.879 -42.072 -11.183  1.00  0.95           H  
ATOM   2217  HA  SER A 146     -21.423 -43.030 -12.283  1.00  0.95           H  
ATOM   2218 1HB  SER A 146     -22.716 -44.886 -13.117  1.00  0.95           H  
ATOM   2219 2HB  SER A 146     -23.215 -44.500 -11.481  1.00  0.95           H  
ATOM   2220  HG  SER A 146     -24.487 -43.548 -13.813  1.00  0.95           H  
ATOM   2221  N   ASP A 147     -23.153 -41.258 -14.359  1.00  0.91           N  
ATOM   2222  CA  ASP A 147     -23.184 -40.700 -15.705  1.00  0.91           C  
ATOM   2223  C   ASP A 147     -22.198 -39.551 -15.831  1.00  0.91           C  
ATOM   2224  O   ASP A 147     -21.969 -39.020 -16.923  1.00  0.91           O  
ATOM   2225  CB  ASP A 147     -24.577 -40.155 -16.024  1.00  0.91           C  
ATOM   2226  CG  ASP A 147     -25.644 -41.238 -16.057  1.00  0.91           C  
ATOM   2227  OD1 ASP A 147     -25.371 -42.295 -16.571  1.00  0.91           O  
ATOM   2228  OD2 ASP A 147     -26.717 -41.007 -15.528  1.00  0.91           O  
ATOM   2229  H   ASP A 147     -23.684 -40.771 -13.640  1.00  0.91           H  
ATOM   2230  HA  ASP A 147     -22.915 -41.478 -16.419  1.00  0.91           H  
ATOM   2231 1HB  ASP A 147     -24.849 -39.419 -15.266  1.00  0.91           H  
ATOM   2232 2HB  ASP A 147     -24.558 -39.646 -16.986  1.00  0.91           H  
ATOM   2233  N   PHE A 148     -21.595 -39.164 -14.717  1.00  0.85           N  
ATOM   2234  CA  PHE A 148     -20.719 -38.027 -14.734  1.00  0.85           C  
ATOM   2235  C   PHE A 148     -19.576 -38.194 -15.743  1.00  0.85           C  
ATOM   2236  O   PHE A 148     -19.322 -37.262 -16.499  1.00  0.85           O  
ATOM   2237  CB  PHE A 148     -20.246 -37.669 -13.349  1.00  0.85           C  
ATOM   2238  CG  PHE A 148     -19.469 -36.453 -13.342  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148     -20.107 -35.263 -13.395  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148     -18.143 -36.475 -13.269  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148     -19.433 -34.091 -13.380  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148     -17.436 -35.306 -13.241  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148     -18.094 -34.106 -13.304  1.00  0.85           C  
ATOM   2244  H   PHE A 148     -21.747 -39.647 -13.832  1.00  0.85           H  
ATOM   2245  HA  PHE A 148     -21.306 -37.170 -15.067  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148     -21.114 -37.532 -12.702  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148     -19.663 -38.438 -12.925  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148     -21.168 -35.274 -13.445  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148     -17.657 -37.438 -13.223  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148     -19.974 -33.147 -13.424  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148     -16.359 -35.332 -13.173  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148     -17.551 -33.179 -13.289  1.00  0.85           H  
ATOM   2253  N   PRO A 149     -18.857 -39.340 -15.824  1.00  0.79           N  
ATOM   2254  CA  PRO A 149     -17.797 -39.554 -16.784  1.00  0.79           C  
ATOM   2255  C   PRO A 149     -18.275 -39.337 -18.225  1.00  0.79           C  
ATOM   2256  O   PRO A 149     -17.479 -39.019 -19.108  1.00  0.79           O  
ATOM   2257  CB  PRO A 149     -17.436 -41.029 -16.557  1.00  0.79           C  
ATOM   2258  CG  PRO A 149     -17.825 -41.302 -15.159  1.00  0.79           C  
ATOM   2259  CD  PRO A 149     -19.085 -40.514 -14.947  1.00  0.79           C  
ATOM   2260  HA  PRO A 149     -16.960 -38.890 -16.539  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149     -17.970 -41.664 -17.280  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149     -16.369 -41.197 -16.706  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149     -17.994 -42.376 -15.020  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149     -17.002 -41.020 -14.507  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149     -19.911 -41.126 -15.315  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149     -19.188 -40.272 -13.906  1.00  0.79           H  
ATOM   2267  N   ARG A 150     -19.576 -39.505 -18.498  1.00  0.74           N  
ATOM   2268  CA  ARG A 150     -20.044 -39.292 -19.853  1.00  0.74           C  
ATOM   2269  C   ARG A 150     -20.083 -37.794 -20.083  1.00  0.74           C  
ATOM   2270  O   ARG A 150     -19.753 -37.300 -21.166  1.00  0.74           O  
ATOM   2271  CB  ARG A 150     -21.417 -39.919 -20.058  1.00  0.74           C  
ATOM   2272  CG  ARG A 150     -21.426 -41.444 -20.051  1.00  0.74           C  
ATOM   2273  CD  ARG A 150     -22.813 -42.001 -20.129  1.00  0.74           C  
ATOM   2274  NE  ARG A 150     -22.810 -43.460 -20.232  1.00  0.74           N  
ATOM   2275  CZ  ARG A 150     -23.884 -44.255 -20.021  1.00  0.74           C  
ATOM   2276  NH1 ARG A 150     -25.040 -43.735 -19.667  1.00  0.74           N  
ATOM   2277  NH2 ARG A 150     -23.769 -45.566 -20.165  1.00  0.74           N  
ATOM   2278  H   ARG A 150     -20.264 -39.721 -17.784  1.00  0.74           H  
ATOM   2279  HA  ARG A 150     -19.342 -39.745 -20.553  1.00  0.74           H  
ATOM   2280 1HB  ARG A 150     -22.102 -39.576 -19.294  1.00  0.74           H  
ATOM   2281 2HB  ARG A 150     -21.817 -39.595 -21.017  1.00  0.74           H  
ATOM   2282 1HG  ARG A 150     -20.853 -41.818 -20.899  1.00  0.74           H  
ATOM   2283 2HG  ARG A 150     -20.973 -41.795 -19.119  1.00  0.74           H  
ATOM   2284 1HD  ARG A 150     -23.365 -41.725 -19.223  1.00  0.74           H  
ATOM   2285 2HD  ARG A 150     -23.323 -41.596 -21.001  1.00  0.74           H  
ATOM   2286  HE  ARG A 150     -21.944 -43.907 -20.501  1.00  0.74           H  
ATOM   2287 1HH1 ARG A 150     -25.132 -42.734 -19.537  1.00  0.74           H  
ATOM   2288 2HH1 ARG A 150     -25.835 -44.332 -19.500  1.00  0.74           H  
ATOM   2289 1HH2 ARG A 150     -22.882 -45.969 -20.435  1.00  0.74           H  
ATOM   2290 2HH2 ARG A 150     -24.567 -46.161 -20.003  1.00  0.74           H  
ATOM   2291  N   ALA A 151     -20.487 -37.055 -19.042  1.00  0.70           N  
ATOM   2292  CA  ALA A 151     -20.531 -35.600 -19.120  1.00  0.70           C  
ATOM   2293  C   ALA A 151     -19.116 -35.031 -19.281  1.00  0.70           C  
ATOM   2294  O   ALA A 151     -18.876 -34.138 -20.093  1.00  0.70           O  
ATOM   2295  CB  ALA A 151     -21.207 -35.032 -17.886  1.00  0.70           C  
ATOM   2296  H   ALA A 151     -20.764 -37.532 -18.178  1.00  0.70           H  
ATOM   2297  HA  ALA A 151     -21.114 -35.324 -19.997  1.00  0.70           H  
ATOM   2298 1HB  ALA A 151     -21.263 -33.952 -17.971  1.00  0.70           H  
ATOM   2299 2HB  ALA A 151     -22.214 -35.443 -17.809  1.00  0.70           H  
ATOM   2300 3HB  ALA A 151     -20.645 -35.291 -16.997  1.00  0.70           H  
ATOM   2301  N   VAL A 152     -18.158 -35.604 -18.554  1.00  0.68           N  
ATOM   2302  CA  VAL A 152     -16.776 -35.137 -18.635  1.00  0.68           C  
ATOM   2303  C   VAL A 152     -16.175 -35.451 -19.995  1.00  0.68           C  
ATOM   2304  O   VAL A 152     -15.537 -34.595 -20.612  1.00  0.68           O  
ATOM   2305  CB  VAL A 152     -15.920 -35.751 -17.530  1.00  0.68           C  
ATOM   2306  CG1 VAL A 152     -14.445 -35.390 -17.728  1.00  0.68           C  
ATOM   2307  CG2 VAL A 152     -16.383 -35.245 -16.241  1.00  0.68           C  
ATOM   2308  H   VAL A 152     -18.419 -36.344 -17.901  1.00  0.68           H  
ATOM   2309  HA  VAL A 152     -16.773 -34.056 -18.500  1.00  0.68           H  
ATOM   2310  HB  VAL A 152     -16.016 -36.830 -17.561  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 152     -13.848 -35.840 -16.939  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 152     -14.108 -35.767 -18.691  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 152     -14.326 -34.306 -17.698  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 152     -15.787 -35.687 -15.464  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 152     -16.284 -34.160 -16.209  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 152     -17.431 -35.520 -16.112  1.00  0.68           H  
ATOM   2317  N   LEU A 153     -16.397 -36.671 -20.481  1.00  0.67           N  
ATOM   2318  CA  LEU A 153     -15.909 -37.048 -21.791  1.00  0.67           C  
ATOM   2319  C   LEU A 153     -16.527 -36.163 -22.864  1.00  0.67           C  
ATOM   2320  O   LEU A 153     -15.818 -35.684 -23.754  1.00  0.67           O  
ATOM   2321  CB  LEU A 153     -16.207 -38.516 -22.078  1.00  0.67           C  
ATOM   2322  CG  LEU A 153     -15.774 -39.006 -23.455  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -14.273 -38.804 -23.629  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -16.131 -40.475 -23.578  1.00  0.67           C  
ATOM   2325  H   LEU A 153     -16.908 -37.364 -19.935  1.00  0.67           H  
ATOM   2326  HA  LEU A 153     -14.830 -36.910 -21.805  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153     -15.729 -39.129 -21.324  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153     -17.284 -38.664 -21.994  1.00  0.67           H  
ATOM   2329  HG  LEU A 153     -16.290 -38.434 -24.227  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -13.975 -39.155 -24.617  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -14.036 -37.744 -23.532  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -13.738 -39.365 -22.878  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -15.833 -40.843 -24.561  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153     -15.611 -41.039 -22.802  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153     -17.208 -40.595 -23.455  1.00  0.67           H  
ATOM   2336  N   SER A 154     -17.844 -35.937 -22.783  1.00  0.67           N  
ATOM   2337  CA  SER A 154     -18.535 -35.105 -23.751  1.00  0.67           C  
ATOM   2338  C   SER A 154     -17.949 -33.699 -23.726  1.00  0.67           C  
ATOM   2339  O   SER A 154     -17.747 -33.081 -24.778  1.00  0.67           O  
ATOM   2340  CB  SER A 154     -20.020 -35.063 -23.423  1.00  0.67           C  
ATOM   2341  OG  SER A 154     -20.599 -36.332 -23.564  1.00  0.67           O  
ATOM   2342  H   SER A 154     -18.394 -36.366 -22.042  1.00  0.67           H  
ATOM   2343  HA  SER A 154     -18.396 -35.530 -24.745  1.00  0.67           H  
ATOM   2344 1HB  SER A 154     -20.148 -34.723 -22.405  1.00  0.67           H  
ATOM   2345 2HB  SER A 154     -20.520 -34.350 -24.075  1.00  0.67           H  
ATOM   2346  HG  SER A 154     -20.240 -36.860 -22.815  1.00  0.67           H  
ATOM   2347  N   ALA A 155     -17.651 -33.183 -22.531  1.00  0.68           N  
ATOM   2348  CA  ALA A 155     -17.058 -31.863 -22.419  1.00  0.68           C  
ATOM   2349  C   ALA A 155     -15.697 -31.819 -23.094  1.00  0.68           C  
ATOM   2350  O   ALA A 155     -15.396 -30.889 -23.844  1.00  0.68           O  
ATOM   2351  CB  ALA A 155     -16.912 -31.494 -20.970  1.00  0.68           C  
ATOM   2352  H   ALA A 155     -17.864 -33.706 -21.682  1.00  0.68           H  
ATOM   2353  HA  ALA A 155     -17.714 -31.151 -22.916  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155     -16.482 -30.513 -20.899  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155     -17.875 -31.512 -20.499  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155     -16.263 -32.207 -20.484  1.00  0.68           H  
ATOM   2357  N   ALA A 156     -14.881 -32.853 -22.874  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -13.567 -32.911 -23.502  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -13.698 -32.973 -25.018  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -12.954 -32.311 -25.743  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -12.797 -34.119 -23.001  1.00  0.69           C  
ATOM   2362  H   ALA A 156     -15.167 -33.598 -22.236  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -13.024 -32.003 -23.240  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -11.811 -34.139 -23.459  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156     -12.695 -34.058 -21.916  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -13.339 -35.027 -23.260  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -14.696 -33.727 -25.498  1.00  0.72           N  
ATOM   2368  CA  ASP A 157     -14.914 -33.903 -26.928  1.00  0.72           C  
ATOM   2369  C   ASP A 157     -15.376 -32.583 -27.528  1.00  0.72           C  
ATOM   2370  O   ASP A 157     -14.941 -32.204 -28.619  1.00  0.72           O  
ATOM   2371  CB  ASP A 157     -15.947 -35.021 -27.157  1.00  0.72           C  
ATOM   2372  CG  ASP A 157     -15.960 -35.648 -28.572  1.00  0.72           C  
ATOM   2373  OD1 ASP A 157     -14.947 -36.234 -28.947  1.00  0.72           O  
ATOM   2374  OD2 ASP A 157     -16.975 -35.585 -29.254  1.00  0.72           O  
ATOM   2375  H   ASP A 157     -15.283 -34.245 -24.843  1.00  0.72           H  
ATOM   2376  HA  ASP A 157     -13.976 -34.178 -27.397  1.00  0.72           H  
ATOM   2377 1HB  ASP A 157     -15.772 -35.815 -26.426  1.00  0.72           H  
ATOM   2378 2HB  ASP A 157     -16.941 -34.622 -26.948  1.00  0.72           H  
ATOM   2379  N   THR A 158     -16.202 -31.850 -26.783  1.00  0.74           N  
ATOM   2380  CA  THR A 158     -16.691 -30.557 -27.219  1.00  0.74           C  
ATOM   2381  C   THR A 158     -15.523 -29.603 -27.381  1.00  0.74           C  
ATOM   2382  O   THR A 158     -15.405 -28.904 -28.394  1.00  0.74           O  
ATOM   2383  CB  THR A 158     -17.679 -29.989 -26.191  1.00  0.74           C  
ATOM   2384  OG1 THR A 158     -18.811 -30.869 -26.079  1.00  0.74           O  
ATOM   2385  CG2 THR A 158     -18.115 -28.605 -26.560  1.00  0.74           C  
ATOM   2386  H   THR A 158     -16.537 -32.224 -25.898  1.00  0.74           H  
ATOM   2387  HA  THR A 158     -17.190 -30.672 -28.180  1.00  0.74           H  
ATOM   2388  HB  THR A 158     -17.193 -29.943 -25.235  1.00  0.74           H  
ATOM   2389  HG1 THR A 158     -18.506 -31.728 -25.702  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158     -18.797 -28.241 -25.797  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158     -17.246 -27.949 -26.615  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158     -18.622 -28.621 -27.523  1.00  0.74           H  
ATOM   2393  N   LEU A 159     -14.638 -29.593 -26.388  1.00  0.77           N  
ATOM   2394  CA  LEU A 159     -13.495 -28.716 -26.447  1.00  0.77           C  
ATOM   2395  C   LEU A 159     -12.589 -29.099 -27.616  1.00  0.77           C  
ATOM   2396  O   LEU A 159     -12.126 -28.220 -28.347  1.00  0.77           O  
ATOM   2397  CB  LEU A 159     -12.791 -28.725 -25.089  1.00  0.77           C  
ATOM   2398  CG  LEU A 159     -13.641 -28.057 -23.995  1.00  0.77           C  
ATOM   2399  CD1 LEU A 159     -13.007 -28.188 -22.623  1.00  0.77           C  
ATOM   2400  CD2 LEU A 159     -13.809 -26.651 -24.364  1.00  0.77           C  
ATOM   2401  H   LEU A 159     -14.789 -30.187 -25.570  1.00  0.77           H  
ATOM   2402  HA  LEU A 159     -13.852 -27.703 -26.620  1.00  0.77           H  
ATOM   2403 1HB  LEU A 159     -12.600 -29.759 -24.797  1.00  0.77           H  
ATOM   2404 2HB  LEU A 159     -11.853 -28.194 -25.169  1.00  0.77           H  
ATOM   2405  HG  LEU A 159     -14.611 -28.536 -23.957  1.00  0.77           H  
ATOM   2406 1HD1 LEU A 159     -13.644 -27.700 -21.881  1.00  0.77           H  
ATOM   2407 2HD1 LEU A 159     -12.902 -29.244 -22.377  1.00  0.77           H  
ATOM   2408 3HD1 LEU A 159     -12.031 -27.707 -22.628  1.00  0.77           H  
ATOM   2409 1HD2 LEU A 159     -14.428 -26.160 -23.629  1.00  0.77           H  
ATOM   2410 2HD2 LEU A 159     -12.835 -26.182 -24.405  1.00  0.77           H  
ATOM   2411 3HD2 LEU A 159     -14.286 -26.580 -25.338  1.00  0.77           H  
ATOM   2412  N   ARG A 160     -12.414 -30.400 -27.880  1.00  0.80           N  
ATOM   2413  CA  ARG A 160     -11.601 -30.788 -29.028  1.00  0.80           C  
ATOM   2414  C   ARG A 160     -12.217 -30.273 -30.336  1.00  0.80           C  
ATOM   2415  O   ARG A 160     -11.516 -29.729 -31.192  1.00  0.80           O  
ATOM   2416  CB  ARG A 160     -11.445 -32.306 -29.098  1.00  0.80           C  
ATOM   2417  CG  ARG A 160     -10.501 -32.928 -28.056  1.00  0.80           C  
ATOM   2418  CD  ARG A 160     -10.188 -34.363 -28.376  1.00  0.80           C  
ATOM   2419  NE  ARG A 160     -11.345 -35.253 -28.204  1.00  0.80           N  
ATOM   2420  CZ  ARG A 160     -11.646 -35.913 -27.061  1.00  0.80           C  
ATOM   2421  NH1 ARG A 160     -10.861 -35.808 -26.007  1.00  0.80           N  
ATOM   2422  NH2 ARG A 160     -12.726 -36.669 -27.016  1.00  0.80           N  
ATOM   2423  H   ARG A 160     -12.799 -31.112 -27.257  1.00  0.80           H  
ATOM   2424  HA  ARG A 160     -10.611 -30.346 -28.907  1.00  0.80           H  
ATOM   2425 1HB  ARG A 160     -12.420 -32.771 -28.968  1.00  0.80           H  
ATOM   2426 2HB  ARG A 160     -11.081 -32.586 -30.084  1.00  0.80           H  
ATOM   2427 1HG  ARG A 160      -9.567 -32.369 -28.050  1.00  0.80           H  
ATOM   2428 2HG  ARG A 160     -10.952 -32.880 -27.070  1.00  0.80           H  
ATOM   2429 1HD  ARG A 160      -9.854 -34.437 -29.410  1.00  0.80           H  
ATOM   2430 2HD  ARG A 160      -9.394 -34.709 -27.715  1.00  0.80           H  
ATOM   2431  HE  ARG A 160     -11.984 -35.365 -28.988  1.00  0.80           H  
ATOM   2432 1HH1 ARG A 160     -10.032 -35.233 -26.062  1.00  0.80           H  
ATOM   2433 2HH1 ARG A 160     -11.076 -36.308 -25.157  1.00  0.80           H  
ATOM   2434 1HH2 ARG A 160     -13.347 -36.727 -27.846  1.00  0.80           H  
ATOM   2435 2HH2 ARG A 160     -12.962 -37.166 -26.177  1.00  0.80           H  
ATOM   2436  N   LYS A 161     -13.545 -30.370 -30.460  1.00  0.82           N  
ATOM   2437  CA  LYS A 161     -14.267 -29.902 -31.647  1.00  0.82           C  
ATOM   2438  C   LYS A 161     -14.149 -28.392 -31.821  1.00  0.82           C  
ATOM   2439  O   LYS A 161     -14.147 -27.879 -32.942  1.00  0.82           O  
ATOM   2440  CB  LYS A 161     -15.721 -30.345 -31.567  1.00  0.82           C  
ATOM   2441  CG  LYS A 161     -15.874 -31.830 -31.763  1.00  0.82           C  
ATOM   2442  CD  LYS A 161     -17.276 -32.303 -31.543  1.00  0.82           C  
ATOM   2443  CE  LYS A 161     -17.323 -33.793 -31.713  1.00  0.82           C  
ATOM   2444  NZ  LYS A 161     -18.624 -34.368 -31.310  1.00  0.82           N  
ATOM   2445  H   LYS A 161     -14.076 -30.825 -29.717  1.00  0.82           H  
ATOM   2446  HA  LYS A 161     -13.820 -30.370 -32.522  1.00  0.82           H  
ATOM   2447 1HB  LYS A 161     -16.128 -30.090 -30.588  1.00  0.82           H  
ATOM   2448 2HB  LYS A 161     -16.310 -29.827 -32.320  1.00  0.82           H  
ATOM   2449 1HG  LYS A 161     -15.578 -32.085 -32.778  1.00  0.82           H  
ATOM   2450 2HG  LYS A 161     -15.214 -32.357 -31.077  1.00  0.82           H  
ATOM   2451 1HD  LYS A 161     -17.586 -32.052 -30.525  1.00  0.82           H  
ATOM   2452 2HD  LYS A 161     -17.953 -31.828 -32.249  1.00  0.82           H  
ATOM   2453 1HE  LYS A 161     -17.138 -34.041 -32.754  1.00  0.82           H  
ATOM   2454 2HE  LYS A 161     -16.533 -34.221 -31.113  1.00  0.82           H  
ATOM   2455 1HZ  LYS A 161     -18.580 -35.371 -31.424  1.00  0.82           H  
ATOM   2456 2HZ  LYS A 161     -18.785 -34.152 -30.330  1.00  0.82           H  
ATOM   2457 3HZ  LYS A 161     -19.367 -33.986 -31.870  1.00  0.82           H  
ATOM   2458  N   ALA A 162     -13.994 -27.687 -30.703  1.00  0.82           N  
ATOM   2459  CA  ALA A 162     -13.844 -26.242 -30.678  1.00  0.82           C  
ATOM   2460  C   ALA A 162     -12.412 -25.811 -31.023  1.00  0.82           C  
ATOM   2461  O   ALA A 162     -12.126 -24.613 -31.075  1.00  0.82           O  
ATOM   2462  CB  ALA A 162     -14.218 -25.702 -29.302  1.00  0.82           C  
ATOM   2463  H   ALA A 162     -14.043 -28.181 -29.811  1.00  0.82           H  
ATOM   2464  HA  ALA A 162     -14.515 -25.821 -31.425  1.00  0.82           H  
ATOM   2465 1HB  ALA A 162     -14.131 -24.618 -29.295  1.00  0.82           H  
ATOM   2466 2HB  ALA A 162     -15.242 -25.989 -29.065  1.00  0.82           H  
ATOM   2467 3HB  ALA A 162     -13.548 -26.120 -28.556  1.00  0.82           H  
ATOM   2468  N   GLY A 163     -11.503 -26.775 -31.233  1.00  0.82           N  
ATOM   2469  CA  GLY A 163     -10.110 -26.469 -31.521  1.00  0.82           C  
ATOM   2470  C   GLY A 163      -9.312 -26.212 -30.248  1.00  0.82           C  
ATOM   2471  O   GLY A 163      -8.243 -25.595 -30.286  1.00  0.82           O  
ATOM   2472  H   GLY A 163     -11.770 -27.758 -31.196  1.00  0.82           H  
ATOM   2473 1HA  GLY A 163      -9.670 -27.306 -32.062  1.00  0.82           H  
ATOM   2474 2HA  GLY A 163     -10.056 -25.599 -32.172  1.00  0.82           H  
ATOM   2475  N   VAL A 164      -9.839 -26.679 -29.121  1.00  0.79           N  
ATOM   2476  CA  VAL A 164      -9.221 -26.479 -27.828  1.00  0.79           C  
ATOM   2477  C   VAL A 164      -8.565 -27.761 -27.278  1.00  0.79           C  
ATOM   2478  O   VAL A 164      -9.164 -28.844 -27.237  1.00  0.79           O  
ATOM   2479  CB  VAL A 164     -10.272 -25.942 -26.853  1.00  0.79           C  
ATOM   2480  CG1 VAL A 164      -9.664 -25.784 -25.542  1.00  0.79           C  
ATOM   2481  CG2 VAL A 164     -10.855 -24.629 -27.367  1.00  0.79           C  
ATOM   2482  H   VAL A 164     -10.717 -27.195 -29.145  1.00  0.79           H  
ATOM   2483  HA  VAL A 164      -8.449 -25.720 -27.935  1.00  0.79           H  
ATOM   2484  HB  VAL A 164     -11.063 -26.663 -26.757  1.00  0.79           H  
ATOM   2485 1HG1 VAL A 164     -10.397 -25.444 -24.833  1.00  0.79           H  
ATOM   2486 2HG1 VAL A 164      -9.281 -26.743 -25.231  1.00  0.79           H  
ATOM   2487 3HG1 VAL A 164      -8.850 -25.067 -25.592  1.00  0.79           H  
ATOM   2488 1HG2 VAL A 164     -11.608 -24.267 -26.681  1.00  0.79           H  
ATOM   2489 2HG2 VAL A 164     -10.065 -23.893 -27.461  1.00  0.79           H  
ATOM   2490 3HG2 VAL A 164     -11.314 -24.792 -28.341  1.00  0.79           H  
ATOM   2491  N   THR A 165      -7.314 -27.609 -26.854  1.00  0.76           N  
ATOM   2492  CA  THR A 165      -6.480 -28.696 -26.354  1.00  0.76           C  
ATOM   2493  C   THR A 165      -5.832 -28.340 -25.013  1.00  0.76           C  
ATOM   2494  O   THR A 165      -6.244 -27.390 -24.356  1.00  0.76           O  
ATOM   2495  CB  THR A 165      -5.411 -29.074 -27.414  1.00  0.76           C  
ATOM   2496  OG1 THR A 165      -4.738 -30.279 -27.007  1.00  0.76           O  
ATOM   2497  CG2 THR A 165      -4.403 -27.936 -27.604  1.00  0.76           C  
ATOM   2498  H   THR A 165      -6.915 -26.687 -26.911  1.00  0.76           H  
ATOM   2499  HA  THR A 165      -7.105 -29.567 -26.189  1.00  0.76           H  
ATOM   2500  HB  THR A 165      -5.910 -29.260 -28.365  1.00  0.76           H  
ATOM   2501  HG1 THR A 165      -5.364 -31.013 -27.037  1.00  0.76           H  
ATOM   2502 1HG2 THR A 165      -3.675 -28.223 -28.363  1.00  0.76           H  
ATOM   2503 2HG2 THR A 165      -4.932 -27.042 -27.931  1.00  0.76           H  
ATOM   2504 3HG2 THR A 165      -3.883 -27.722 -26.676  1.00  0.76           H  
ATOM   2505  N   GLY A 166      -4.846 -29.127 -24.604  1.00  0.72           N  
ATOM   2506  CA  GLY A 166      -4.179 -28.962 -23.320  1.00  0.72           C  
ATOM   2507  C   GLY A 166      -4.968 -29.735 -22.270  1.00  0.72           C  
ATOM   2508  O   GLY A 166      -5.979 -30.343 -22.614  1.00  0.72           O  
ATOM   2509  H   GLY A 166      -4.562 -29.859 -25.240  1.00  0.72           H  
ATOM   2510 1HA  GLY A 166      -3.164 -29.346 -23.404  1.00  0.72           H  
ATOM   2511 2HA  GLY A 166      -4.124 -27.905 -23.057  1.00  0.72           H  
ATOM   2512  N   PRO A 167      -4.516 -29.766 -21.011  1.00  0.68           N  
ATOM   2513  CA  PRO A 167      -5.136 -30.484 -19.910  1.00  0.68           C  
ATOM   2514  C   PRO A 167      -6.569 -30.002 -19.759  1.00  0.68           C  
ATOM   2515  O   PRO A 167      -6.812 -28.796 -19.842  1.00  0.68           O  
ATOM   2516  CB  PRO A 167      -4.261 -30.057 -18.723  1.00  0.68           C  
ATOM   2517  CG  PRO A 167      -2.932 -29.682 -19.326  1.00  0.68           C  
ATOM   2518  CD  PRO A 167      -3.277 -29.043 -20.648  1.00  0.68           C  
ATOM   2519  HA  PRO A 167      -5.089 -31.569 -20.089  1.00  0.68           H  
ATOM   2520 1HB  PRO A 167      -4.743 -29.257 -18.153  1.00  0.68           H  
ATOM   2521 2HB  PRO A 167      -4.136 -30.905 -18.055  1.00  0.68           H  
ATOM   2522 1HG  PRO A 167      -2.383 -29.008 -18.651  1.00  0.68           H  
ATOM   2523 2HG  PRO A 167      -2.317 -30.595 -19.440  1.00  0.68           H  
ATOM   2524 1HD  PRO A 167      -3.469 -27.965 -20.533  1.00  0.68           H  
ATOM   2525 2HD  PRO A 167      -2.459 -29.249 -21.342  1.00  0.68           H  
ATOM   2526  N   TYR A 168      -7.520 -30.898 -19.476  1.00  0.65           N  
ATOM   2527  CA  TYR A 168      -8.903 -30.441 -19.331  1.00  0.65           C  
ATOM   2528  C   TYR A 168      -9.320 -30.456 -17.876  1.00  0.65           C  
ATOM   2529  O   TYR A 168      -9.883 -31.430 -17.392  1.00  0.65           O  
ATOM   2530  CB  TYR A 168      -9.858 -31.281 -20.156  1.00  0.65           C  
ATOM   2531  CG  TYR A 168      -9.606 -31.270 -21.662  1.00  0.65           C  
ATOM   2532  CD1 TYR A 168      -8.975 -32.341 -22.280  1.00  0.65           C  
ATOM   2533  CD2 TYR A 168      -9.987 -30.175 -22.412  1.00  0.65           C  
ATOM   2534  CE1 TYR A 168      -8.751 -32.313 -23.654  1.00  0.65           C  
ATOM   2535  CE2 TYR A 168      -9.755 -30.140 -23.787  1.00  0.65           C  
ATOM   2536  CZ  TYR A 168      -9.148 -31.198 -24.410  1.00  0.65           C  
ATOM   2537  OH  TYR A 168      -8.912 -31.177 -25.785  1.00  0.65           O  
ATOM   2538  H   TYR A 168      -7.311 -31.895 -19.376  1.00  0.65           H  
ATOM   2539  HA  TYR A 168      -8.977 -29.412 -19.676  1.00  0.65           H  
ATOM   2540 1HB  TYR A 168      -9.811 -32.317 -19.812  1.00  0.65           H  
ATOM   2541 2HB  TYR A 168     -10.868 -30.933 -19.987  1.00  0.65           H  
ATOM   2542  HD1 TYR A 168      -8.661 -33.207 -21.691  1.00  0.65           H  
ATOM   2543  HD2 TYR A 168     -10.465 -29.335 -21.918  1.00  0.65           H  
ATOM   2544  HE1 TYR A 168      -8.262 -33.155 -24.139  1.00  0.65           H  
ATOM   2545  HE2 TYR A 168     -10.049 -29.274 -24.372  1.00  0.65           H  
ATOM   2546  HH  TYR A 168      -9.089 -30.273 -26.166  1.00  0.65           H  
ATOM   2547  N   ALA A 169      -8.967 -29.409 -17.156  1.00  0.63           N  
ATOM   2548  CA  ALA A 169      -9.174 -29.375 -15.722  1.00  0.63           C  
ATOM   2549  C   ALA A 169     -10.636 -29.462 -15.414  1.00  0.63           C  
ATOM   2550  O   ALA A 169     -11.468 -28.948 -16.162  1.00  0.63           O  
ATOM   2551  CB  ALA A 169      -8.618 -28.110 -15.118  1.00  0.63           C  
ATOM   2552  H   ALA A 169      -8.589 -28.597 -17.638  1.00  0.63           H  
ATOM   2553  HA  ALA A 169      -8.679 -30.238 -15.277  1.00  0.63           H  
ATOM   2554 1HB  ALA A 169      -8.784 -28.123 -14.039  1.00  0.63           H  
ATOM   2555 2HB  ALA A 169      -7.579 -28.051 -15.322  1.00  0.63           H  
ATOM   2556 3HB  ALA A 169      -9.119 -27.252 -15.557  1.00  0.63           H  
ATOM   2557  N   LEU A 170     -10.958 -30.106 -14.313  1.00  0.62           N  
ATOM   2558  CA  LEU A 170     -12.342 -30.167 -13.889  1.00  0.62           C  
ATOM   2559  C   LEU A 170     -12.492 -29.498 -12.544  1.00  0.62           C  
ATOM   2560  O   LEU A 170     -11.807 -29.872 -11.592  1.00  0.62           O  
ATOM   2561  CB  LEU A 170     -12.813 -31.607 -13.787  1.00  0.62           C  
ATOM   2562  CG  LEU A 170     -14.226 -31.802 -13.242  1.00  0.62           C  
ATOM   2563  CD1 LEU A 170     -15.250 -31.275 -14.173  1.00  0.62           C  
ATOM   2564  CD2 LEU A 170     -14.442 -33.211 -13.019  1.00  0.62           C  
ATOM   2565  H   LEU A 170     -10.223 -30.532 -13.743  1.00  0.62           H  
ATOM   2566  HA  LEU A 170     -12.964 -29.641 -14.608  1.00  0.62           H  
ATOM   2567 1HB  LEU A 170     -12.767 -32.060 -14.777  1.00  0.62           H  
ATOM   2568 2HB  LEU A 170     -12.134 -32.128 -13.140  1.00  0.62           H  
ATOM   2569  HG  LEU A 170     -14.318 -31.258 -12.322  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 170     -16.216 -31.417 -13.755  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 170     -15.082 -30.224 -14.341  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 170     -15.182 -31.818 -15.087  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 170     -15.405 -33.364 -12.622  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 170     -14.350 -33.733 -13.967  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 170     -13.715 -33.572 -12.318  1.00  0.62           H  
ATOM   2576  N   VAL A 171     -13.385 -28.528 -12.466  1.00  0.63           N  
ATOM   2577  CA  VAL A 171     -13.642 -27.842 -11.224  1.00  0.63           C  
ATOM   2578  C   VAL A 171     -14.952 -28.364 -10.677  1.00  0.63           C  
ATOM   2579  O   VAL A 171     -15.930 -28.500 -11.414  1.00  0.63           O  
ATOM   2580  CB  VAL A 171     -13.709 -26.328 -11.408  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171     -13.993 -25.654 -10.064  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171     -12.442 -25.863 -11.973  1.00  0.63           C  
ATOM   2583  H   VAL A 171     -13.892 -28.258 -13.297  1.00  0.63           H  
ATOM   2584  HA  VAL A 171     -12.842 -28.065 -10.536  1.00  0.63           H  
ATOM   2585  HB  VAL A 171     -14.517 -26.086 -12.076  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171     -14.053 -24.589 -10.196  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171     -14.926 -26.009  -9.655  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171     -13.185 -25.893  -9.366  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171     -12.479 -24.798 -12.116  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171     -11.649 -26.112 -11.282  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171     -12.267 -26.354 -12.932  1.00  0.63           H  
ATOM   2592  N   LEU A 172     -14.952 -28.723  -9.408  1.00  0.64           N  
ATOM   2593  CA  LEU A 172     -16.132 -29.279  -8.766  1.00  0.64           C  
ATOM   2594  C   LEU A 172     -16.541 -28.553  -7.496  1.00  0.64           C  
ATOM   2595  O   LEU A 172     -15.694 -28.230  -6.660  1.00  0.64           O  
ATOM   2596  CB  LEU A 172     -15.817 -30.733  -8.397  1.00  0.64           C  
ATOM   2597  CG  LEU A 172     -15.541 -31.658  -9.539  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172     -15.026 -32.979  -9.036  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172     -16.815 -31.823 -10.273  1.00  0.64           C  
ATOM   2600  H   LEU A 172     -14.094 -28.597  -8.877  1.00  0.64           H  
ATOM   2601  HA  LEU A 172     -16.966 -29.240  -9.464  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172     -14.940 -30.740  -7.749  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172     -16.658 -31.137  -7.830  1.00  0.64           H  
ATOM   2604  HG  LEU A 172     -14.789 -31.234 -10.180  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172     -14.842 -33.647  -9.877  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172     -14.098 -32.814  -8.496  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172     -15.755 -33.416  -8.381  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172     -16.694 -32.468 -11.111  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172     -17.565 -32.239  -9.609  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172     -17.120 -30.845 -10.599  1.00  0.64           H  
ATOM   2611  N   GLY A 173     -17.835 -28.387  -7.272  1.00  0.67           N  
ATOM   2612  CA  GLY A 173     -18.210 -27.870  -5.970  1.00  0.67           C  
ATOM   2613  C   GLY A 173     -17.898 -29.013  -5.011  1.00  0.67           C  
ATOM   2614  O   GLY A 173     -17.807 -30.155  -5.465  1.00  0.67           O  
ATOM   2615  H   GLY A 173     -18.534 -28.572  -7.995  1.00  0.67           H  
ATOM   2616 1HA  GLY A 173     -17.643 -26.972  -5.741  1.00  0.67           H  
ATOM   2617 2HA  GLY A 173     -19.273 -27.630  -5.955  1.00  0.67           H  
ATOM   2618  N   PRO A 174     -17.772 -28.781  -3.699  1.00  0.70           N  
ATOM   2619  CA  PRO A 174     -17.474 -29.801  -2.704  1.00  0.70           C  
ATOM   2620  C   PRO A 174     -18.558 -30.863  -2.611  1.00  0.70           C  
ATOM   2621  O   PRO A 174     -18.287 -32.011  -2.266  1.00  0.70           O  
ATOM   2622  CB  PRO A 174     -17.382 -28.981  -1.414  1.00  0.70           C  
ATOM   2623  CG  PRO A 174     -18.184 -27.716  -1.704  1.00  0.70           C  
ATOM   2624  CD  PRO A 174     -17.953 -27.442  -3.178  1.00  0.70           C  
ATOM   2625  HA  PRO A 174     -16.504 -30.262  -2.942  1.00  0.70           H  
ATOM   2626 1HB  PRO A 174     -17.791 -29.560  -0.573  1.00  0.70           H  
ATOM   2627 2HB  PRO A 174     -16.329 -28.768  -1.177  1.00  0.70           H  
ATOM   2628 1HG  PRO A 174     -19.243 -27.877  -1.460  1.00  0.70           H  
ATOM   2629 2HG  PRO A 174     -17.839 -26.894  -1.061  1.00  0.70           H  
ATOM   2630 1HD  PRO A 174     -18.830 -26.943  -3.618  1.00  0.70           H  
ATOM   2631 2HD  PRO A 174     -17.031 -26.867  -3.329  1.00  0.70           H  
ATOM   2632  N   LYS A 175     -19.786 -30.511  -2.999  1.00  0.72           N  
ATOM   2633  CA  LYS A 175     -20.842 -31.503  -2.976  1.00  0.72           C  
ATOM   2634  C   LYS A 175     -20.605 -32.447  -4.125  1.00  0.72           C  
ATOM   2635  O   LYS A 175     -20.573 -33.665  -3.952  1.00  0.72           O  
ATOM   2636  CB  LYS A 175     -22.224 -30.865  -3.098  1.00  0.72           C  
ATOM   2637  CG  LYS A 175     -23.381 -31.884  -3.107  1.00  0.72           C  
ATOM   2638  CD  LYS A 175     -23.487 -32.653  -1.787  1.00  0.72           C  
ATOM   2639  CE  LYS A 175     -24.828 -33.428  -1.684  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175     -24.921 -34.603  -2.642  1.00  0.72           N  
ATOM   2641  H   LYS A 175     -19.988 -29.565  -3.279  1.00  0.72           H  
ATOM   2642  HA  LYS A 175     -20.786 -32.073  -2.047  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175     -22.385 -30.175  -2.269  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175     -22.282 -30.289  -4.022  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175     -24.322 -31.368  -3.293  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175     -23.221 -32.608  -3.914  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175     -22.667 -33.376  -1.730  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175     -23.403 -31.964  -0.949  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175     -24.948 -33.795  -0.669  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175     -25.638 -32.736  -1.909  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175     -25.801 -35.059  -2.542  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175     -24.807 -34.336  -3.627  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175     -24.183 -35.298  -2.482  1.00  0.72           H  
ATOM   2654  N   ALA A 176     -20.375 -31.868  -5.308  1.00  0.75           N  
ATOM   2655  CA  ALA A 176     -20.148 -32.682  -6.479  1.00  0.75           C  
ATOM   2656  C   ALA A 176     -18.929 -33.550  -6.253  1.00  0.75           C  
ATOM   2657  O   ALA A 176     -18.964 -34.736  -6.565  1.00  0.75           O  
ATOM   2658  CB  ALA A 176     -19.961 -31.808  -7.709  1.00  0.75           C  
ATOM   2659  H   ALA A 176     -20.376 -30.863  -5.389  1.00  0.75           H  
ATOM   2660  HA  ALA A 176     -21.009 -33.329  -6.627  1.00  0.75           H  
ATOM   2661 1HB  ALA A 176     -19.796 -32.441  -8.569  1.00  0.75           H  
ATOM   2662 2HB  ALA A 176     -20.850 -31.197  -7.872  1.00  0.75           H  
ATOM   2663 3HB  ALA A 176     -19.100 -31.158  -7.569  1.00  0.75           H  
ATOM   2664  N   TYR A 177     -17.888 -33.013  -5.622  1.00  0.77           N  
ATOM   2665  CA  TYR A 177     -16.721 -33.835  -5.387  1.00  0.77           C  
ATOM   2666  C   TYR A 177     -17.068 -35.066  -4.580  1.00  0.77           C  
ATOM   2667  O   TYR A 177     -16.740 -36.173  -4.997  1.00  0.77           O  
ATOM   2668  CB  TYR A 177     -15.620 -33.094  -4.668  1.00  0.77           C  
ATOM   2669  CG  TYR A 177     -14.408 -33.989  -4.433  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177     -13.498 -34.189  -5.461  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177     -14.216 -34.625  -3.207  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177     -12.399 -35.001  -5.270  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177     -13.115 -35.438  -3.016  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177     -12.207 -35.623  -4.042  1.00  0.77           C  
ATOM   2675  OH  TYR A 177     -11.104 -36.424  -3.849  1.00  0.77           O  
ATOM   2676  H   TYR A 177     -17.893 -32.026  -5.361  1.00  0.77           H  
ATOM   2677  HA  TYR A 177     -16.342 -34.176  -6.346  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177     -15.321 -32.236  -5.263  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177     -15.980 -32.731  -3.705  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177     -13.648 -33.701  -6.417  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177     -14.936 -34.479  -2.393  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177     -11.683 -35.148  -6.081  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177     -12.965 -35.932  -2.056  1.00  0.77           H  
ATOM   2684  HH  TYR A 177     -11.128 -36.789  -2.959  1.00  0.77           H  
ATOM   2685  N   ASP A 178     -17.728 -34.892  -3.427  1.00  0.81           N  
ATOM   2686  CA  ASP A 178     -18.059 -36.049  -2.598  1.00  0.81           C  
ATOM   2687  C   ASP A 178     -18.963 -37.044  -3.331  1.00  0.81           C  
ATOM   2688  O   ASP A 178     -18.768 -38.265  -3.248  1.00  0.81           O  
ATOM   2689  CB  ASP A 178     -18.739 -35.600  -1.300  1.00  0.81           C  
ATOM   2690  CG  ASP A 178     -17.784 -34.942  -0.283  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178     -16.586 -35.052  -0.441  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178     -18.271 -34.355   0.659  1.00  0.81           O  
ATOM   2693  H   ASP A 178     -17.995 -33.952  -3.121  1.00  0.81           H  
ATOM   2694  HA  ASP A 178     -17.129 -36.555  -2.341  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178     -19.520 -34.872  -1.553  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178     -19.231 -36.451  -0.832  1.00  0.81           H  
ATOM   2697  N   ASP A 179     -19.922 -36.526  -4.102  1.00  0.88           N  
ATOM   2698  CA  ASP A 179     -20.825 -37.389  -4.851  1.00  0.88           C  
ATOM   2699  C   ASP A 179     -20.063 -38.227  -5.884  1.00  0.88           C  
ATOM   2700  O   ASP A 179     -20.403 -39.384  -6.123  1.00  0.88           O  
ATOM   2701  CB  ASP A 179     -21.928 -36.563  -5.533  1.00  0.88           C  
ATOM   2702  CG  ASP A 179     -23.013 -35.998  -4.566  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179     -23.076 -36.393  -3.415  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179     -23.816 -35.167  -4.981  1.00  0.88           O  
ATOM   2705  H   ASP A 179     -20.038 -35.512  -4.152  1.00  0.88           H  
ATOM   2706  HA  ASP A 179     -21.300 -38.074  -4.149  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179     -21.462 -35.727  -6.052  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179     -22.416 -37.158  -6.270  1.00  0.88           H  
ATOM   2709  N   LEU A 180     -19.015 -37.643  -6.470  1.00  0.99           N  
ATOM   2710  CA  LEU A 180     -18.194 -38.303  -7.479  1.00  0.99           C  
ATOM   2711  C   LEU A 180     -17.082 -39.148  -6.853  1.00  0.99           C  
ATOM   2712  O   LEU A 180     -16.612 -40.131  -7.429  1.00  0.99           O  
ATOM   2713  CB  LEU A 180     -17.606 -37.233  -8.378  1.00  0.99           C  
ATOM   2714  CG  LEU A 180     -18.651 -36.417  -9.129  1.00  0.99           C  
ATOM   2715  CD1 LEU A 180     -17.957 -35.321  -9.845  1.00  0.99           C  
ATOM   2716  CD2 LEU A 180     -19.402 -37.287 -10.033  1.00  0.99           C  
ATOM   2717  H   LEU A 180     -18.804 -36.671  -6.237  1.00  0.99           H  
ATOM   2718  HA  LEU A 180     -18.834 -38.953  -8.067  1.00  0.99           H  
ATOM   2719 1HB  LEU A 180     -17.021 -36.546  -7.763  1.00  0.99           H  
ATOM   2720 2HB  LEU A 180     -16.947 -37.705  -9.107  1.00  0.99           H  
ATOM   2721  HG  LEU A 180     -19.353 -35.992  -8.446  1.00  0.99           H  
ATOM   2722 1HD1 LEU A 180     -18.670 -34.722 -10.383  1.00  0.99           H  
ATOM   2723 2HD1 LEU A 180     -17.451 -34.711  -9.119  1.00  0.99           H  
ATOM   2724 3HD1 LEU A 180     -17.238 -35.743 -10.531  1.00  0.99           H  
ATOM   2725 1HD2 LEU A 180     -20.149 -36.700 -10.554  1.00  0.99           H  
ATOM   2726 2HD2 LEU A 180     -18.717 -37.712 -10.726  1.00  0.99           H  
ATOM   2727 3HD2 LEU A 180     -19.884 -38.059  -9.466  1.00  0.99           H  
ATOM   2728  N   PHE A 181     -16.652 -38.772  -5.660  1.00  1.15           N  
ATOM   2729  CA  PHE A 181     -15.646 -39.519  -4.929  1.00  1.15           C  
ATOM   2730  C   PHE A 181     -16.198 -40.922  -4.714  1.00  1.15           C  
ATOM   2731  O   PHE A 181     -15.487 -41.917  -4.829  1.00  1.15           O  
ATOM   2732  CB  PHE A 181     -15.310 -38.845  -3.607  1.00  1.15           C  
ATOM   2733  CG  PHE A 181     -14.199 -39.479  -2.879  1.00  1.15           C  
ATOM   2734  CD1 PHE A 181     -12.897 -39.247  -3.280  1.00  1.15           C  
ATOM   2735  CD2 PHE A 181     -14.429 -40.297  -1.791  1.00  1.15           C  
ATOM   2736  CE1 PHE A 181     -11.840 -39.821  -2.613  1.00  1.15           C  
ATOM   2737  CE2 PHE A 181     -13.373 -40.880  -1.115  1.00  1.15           C  
ATOM   2738  CZ  PHE A 181     -12.075 -40.641  -1.528  1.00  1.15           C  
ATOM   2739  H   PHE A 181     -17.031 -37.931  -5.241  1.00  1.15           H  
ATOM   2740  HA  PHE A 181     -14.741 -39.586  -5.526  1.00  1.15           H  
ATOM   2741 1HB  PHE A 181     -15.056 -37.801  -3.788  1.00  1.15           H  
ATOM   2742 2HB  PHE A 181     -16.188 -38.858  -2.967  1.00  1.15           H  
ATOM   2743  HD1 PHE A 181     -12.716 -38.598  -4.140  1.00  1.15           H  
ATOM   2744  HD2 PHE A 181     -15.456 -40.482  -1.472  1.00  1.15           H  
ATOM   2745  HE1 PHE A 181     -10.818 -39.630  -2.942  1.00  1.15           H  
ATOM   2746  HE2 PHE A 181     -13.563 -41.525  -0.258  1.00  1.15           H  
ATOM   2747  HZ  PHE A 181     -11.242 -41.098  -0.996  1.00  1.15           H  
ATOM   2748  N   ALA A 182     -17.482 -40.983  -4.369  1.00  1.35           N  
ATOM   2749  CA  ALA A 182     -18.182 -42.230  -4.117  1.00  1.35           C  
ATOM   2750  C   ALA A 182     -18.120 -43.194  -5.319  1.00  1.35           C  
ATOM   2751  O   ALA A 182     -18.093 -42.796  -6.491  1.00  1.35           O  
ATOM   2752  CB  ALA A 182     -19.630 -41.928  -3.777  1.00  1.35           C  
ATOM   2753  H   ALA A 182     -17.993 -40.105  -4.251  1.00  1.35           H  
ATOM   2754  HA  ALA A 182     -17.706 -42.718  -3.268  1.00  1.35           H  
ATOM   2755 1HB  ALA A 182     -20.154 -42.856  -3.555  1.00  1.35           H  
ATOM   2756 2HB  ALA A 182     -19.670 -41.265  -2.912  1.00  1.35           H  
ATOM   2757 3HB  ALA A 182     -20.105 -41.438  -4.628  1.00  1.35           H  
ATOM   2758  N   ALA A 183     -18.040 -44.485  -4.996  1.00  1.54           N  
ATOM   2759  CA  ALA A 183     -17.952 -45.562  -5.982  1.00  1.54           C  
ATOM   2760  C   ALA A 183     -19.189 -45.759  -6.837  1.00  1.54           C  
ATOM   2761  O   ALA A 183     -20.328 -45.575  -6.398  1.00  1.54           O  
ATOM   2762  CB  ALA A 183     -17.617 -46.858  -5.292  1.00  1.54           C  
ATOM   2763  H   ALA A 183     -18.048 -44.734  -4.017  1.00  1.54           H  
ATOM   2764  HA  ALA A 183     -17.154 -45.333  -6.657  1.00  1.54           H  
ATOM   2765 1HB  ALA A 183     -17.504 -47.636  -6.046  1.00  1.54           H  
ATOM   2766 2HB  ALA A 183     -16.686 -46.749  -4.738  1.00  1.54           H  
ATOM   2767 3HB  ALA A 183     -18.420 -47.128  -4.613  1.00  1.54           H  
ATOM   2768  N   THR A 184     -18.912 -46.208  -8.053  1.00  1.66           N  
ATOM   2769  CA  THR A 184     -19.860 -46.636  -9.065  1.00  1.66           C  
ATOM   2770  C   THR A 184     -20.289 -48.056  -8.795  1.00  1.66           C  
ATOM   2771  O   THR A 184     -19.735 -48.738  -7.927  1.00  1.66           O  
ATOM   2772  CB  THR A 184     -19.238 -46.655 -10.466  1.00  1.66           C  
ATOM   2773  OG1 THR A 184     -18.188 -47.627 -10.475  1.00  1.66           O  
ATOM   2774  CG2 THR A 184     -18.728 -45.330 -10.848  1.00  1.66           C  
ATOM   2775  H   THR A 184     -17.931 -46.263  -8.308  1.00  1.66           H  
ATOM   2776  HA  THR A 184     -20.735 -45.985  -9.041  1.00  1.66           H  
ATOM   2777  HB  THR A 184     -19.984 -46.951 -11.187  1.00  1.66           H  
ATOM   2778  HG1 THR A 184     -17.424 -47.246  -9.964  1.00  1.66           H  
ATOM   2779 1HG2 THR A 184     -18.300 -45.374 -11.843  1.00  1.66           H  
ATOM   2780 2HG2 THR A 184     -19.562 -44.636 -10.842  1.00  1.66           H  
ATOM   2781 3HG2 THR A 184     -17.969 -45.005 -10.143  1.00  1.66           H  
ATOM   2782  N   GLN A 185     -21.233 -48.525  -9.593  1.00  1.66           N  
ATOM   2783  CA  GLN A 185     -21.714 -49.895  -9.535  1.00  1.66           C  
ATOM   2784  C   GLN A 185     -20.618 -50.947  -9.802  1.00  1.66           C  
ATOM   2785  O   GLN A 185     -20.837 -52.131  -9.539  1.00  1.66           O  
ATOM   2786  CB  GLN A 185     -22.856 -50.091 -10.547  1.00  1.66           C  
ATOM   2787  CG  GLN A 185     -22.420 -49.993 -12.024  1.00  1.66           C  
ATOM   2788  CD  GLN A 185     -22.474 -48.571 -12.592  1.00  1.66           C  
ATOM   2789  OE1 GLN A 185     -22.346 -47.574 -11.868  1.00  1.66           O  
ATOM   2790  NE2 GLN A 185     -22.656 -48.485 -13.908  1.00  1.66           N  
ATOM   2791  H   GLN A 185     -21.641 -47.902 -10.273  1.00  1.66           H  
ATOM   2792  HA  GLN A 185     -22.105 -50.071  -8.533  1.00  1.66           H  
ATOM   2793 1HB  GLN A 185     -23.302 -51.075 -10.399  1.00  1.66           H  
ATOM   2794 2HB  GLN A 185     -23.633 -49.350 -10.370  1.00  1.66           H  
ATOM   2795 1HG  GLN A 185     -21.404 -50.363 -12.138  1.00  1.66           H  
ATOM   2796 2HG  GLN A 185     -23.091 -50.611 -12.616  1.00  1.66           H  
ATOM   2797 1HE2 GLN A 185     -22.692 -47.595 -14.361  1.00  1.66           H  
ATOM   2798 2HE2 GLN A 185     -22.742 -49.322 -14.452  1.00  1.66           H  
ATOM   2799  N   ASP A 186     -19.447 -50.534 -10.332  1.00  1.52           N  
ATOM   2800  CA  ASP A 186     -18.378 -51.481 -10.613  1.00  1.52           C  
ATOM   2801  C   ASP A 186     -17.358 -51.524  -9.473  1.00  1.52           C  
ATOM   2802  O   ASP A 186     -16.344 -52.217  -9.561  1.00  1.52           O  
ATOM   2803  CB  ASP A 186     -17.689 -51.126 -11.933  1.00  1.52           C  
ATOM   2804  CG  ASP A 186     -18.625 -51.287 -13.150  1.00  1.52           C  
ATOM   2805  OD1 ASP A 186     -19.370 -52.236 -13.186  1.00  1.52           O  
ATOM   2806  OD2 ASP A 186     -18.584 -50.453 -14.021  1.00  1.52           O  
ATOM   2807  H   ASP A 186     -19.262 -49.543 -10.506  1.00  1.52           H  
ATOM   2808  HA  ASP A 186     -18.813 -52.475 -10.713  1.00  1.52           H  
ATOM   2809 1HB  ASP A 186     -17.346 -50.089 -11.891  1.00  1.52           H  
ATOM   2810 2HB  ASP A 186     -16.812 -51.759 -12.070  1.00  1.52           H  
ATOM   2811  N   GLY A 187     -17.629 -50.773  -8.401  1.00  1.31           N  
ATOM   2812  CA  GLY A 187     -16.754 -50.714  -7.233  1.00  1.31           C  
ATOM   2813  C   GLY A 187     -15.689 -49.620  -7.303  1.00  1.31           C  
ATOM   2814  O   GLY A 187     -14.981 -49.378  -6.325  1.00  1.31           O  
ATOM   2815  H   GLY A 187     -18.482 -50.214  -8.372  1.00  1.31           H  
ATOM   2816 1HA  GLY A 187     -17.371 -50.555  -6.347  1.00  1.31           H  
ATOM   2817 2HA  GLY A 187     -16.268 -51.679  -7.105  1.00  1.31           H  
ATOM   2818  N   TYR A 188     -15.581 -48.939  -8.436  1.00  1.10           N  
ATOM   2819  CA  TYR A 188     -14.559 -47.913  -8.563  1.00  1.10           C  
ATOM   2820  C   TYR A 188     -15.152 -46.510  -8.419  1.00  1.10           C  
ATOM   2821  O   TYR A 188     -16.243 -46.277  -8.936  1.00  1.10           O  
ATOM   2822  CB  TYR A 188     -13.906 -48.031  -9.934  1.00  1.10           C  
ATOM   2823  CG  TYR A 188     -13.160 -49.312 -10.088  1.00  1.10           C  
ATOM   2824  CD1 TYR A 188     -13.831 -50.430 -10.544  1.00  1.10           C  
ATOM   2825  CD2 TYR A 188     -11.817 -49.386  -9.766  1.00  1.10           C  
ATOM   2826  CE1 TYR A 188     -13.170 -51.628 -10.680  1.00  1.10           C  
ATOM   2827  CE2 TYR A 188     -11.145 -50.588  -9.904  1.00  1.10           C  
ATOM   2828  CZ  TYR A 188     -11.820 -51.707 -10.359  1.00  1.10           C  
ATOM   2829  OH  TYR A 188     -11.158 -52.905 -10.493  1.00  1.10           O  
ATOM   2830  H   TYR A 188     -16.187 -49.170  -9.207  1.00  1.10           H  
ATOM   2831  HA  TYR A 188     -13.803 -48.118  -7.818  1.00  1.10           H  
ATOM   2832 1HB  TYR A 188     -14.670 -47.978 -10.713  1.00  1.10           H  
ATOM   2833 2HB  TYR A 188     -13.214 -47.201 -10.088  1.00  1.10           H  
ATOM   2834  HD1 TYR A 188     -14.889 -50.364 -10.792  1.00  1.10           H  
ATOM   2835  HD2 TYR A 188     -11.291 -48.502  -9.405  1.00  1.10           H  
ATOM   2836  HE1 TYR A 188     -13.708 -52.505 -11.037  1.00  1.10           H  
ATOM   2837  HE2 TYR A 188     -10.085 -50.653  -9.651  1.00  1.10           H  
ATOM   2838  HH  TYR A 188     -11.780 -53.579 -10.780  1.00  1.10           H  
ATOM   2839  N   PRO A 189     -14.456 -45.562  -7.752  1.00  0.93           N  
ATOM   2840  CA  PRO A 189     -14.780 -44.141  -7.631  1.00  0.93           C  
ATOM   2841  C   PRO A 189     -14.957 -43.436  -8.952  1.00  0.93           C  
ATOM   2842  O   PRO A 189     -14.122 -43.586  -9.857  1.00  0.93           O  
ATOM   2843  CB  PRO A 189     -13.542 -43.598  -6.915  1.00  0.93           C  
ATOM   2844  CG  PRO A 189     -13.029 -44.747  -6.111  1.00  0.93           C  
ATOM   2845  CD  PRO A 189     -13.271 -45.961  -6.958  1.00  0.93           C  
ATOM   2846  HA  PRO A 189     -15.643 -43.968  -6.991  1.00  0.93           H  
ATOM   2847 1HB  PRO A 189     -12.823 -43.248  -7.652  1.00  0.93           H  
ATOM   2848 2HB  PRO A 189     -13.806 -42.732  -6.305  1.00  0.93           H  
ATOM   2849 1HG  PRO A 189     -11.971 -44.593  -5.865  1.00  0.93           H  
ATOM   2850 2HG  PRO A 189     -13.573 -44.790  -5.152  1.00  0.93           H  
ATOM   2851 1HD  PRO A 189     -12.413 -46.191  -7.603  1.00  0.93           H  
ATOM   2852 2HD  PRO A 189     -13.517 -46.773  -6.250  1.00  0.93           H  
ATOM   2853  N   VAL A 190     -15.988 -42.599  -9.040  1.00  0.80           N  
ATOM   2854  CA  VAL A 190     -16.171 -41.835 -10.264  1.00  0.80           C  
ATOM   2855  C   VAL A 190     -15.018 -40.874 -10.429  1.00  0.80           C  
ATOM   2856  O   VAL A 190     -14.472 -40.732 -11.518  1.00  0.80           O  
ATOM   2857  CB  VAL A 190     -17.512 -41.098 -10.342  1.00  0.80           C  
ATOM   2858  CG1 VAL A 190     -17.501 -40.206 -11.483  1.00  0.80           C  
ATOM   2859  CG2 VAL A 190     -18.567 -42.041 -10.546  1.00  0.80           C  
ATOM   2860  H   VAL A 190     -16.652 -42.510  -8.257  1.00  0.80           H  
ATOM   2861  HA  VAL A 190     -16.154 -42.530 -11.104  1.00  0.80           H  
ATOM   2862  HB  VAL A 190     -17.692 -40.530  -9.468  1.00  0.80           H  
ATOM   2863 1HG1 VAL A 190     -18.456 -39.728 -11.551  1.00  0.80           H  
ATOM   2864 2HG1 VAL A 190     -16.717 -39.467 -11.361  1.00  0.80           H  
ATOM   2865 3HG1 VAL A 190     -17.323 -40.790 -12.356  1.00  0.80           H  
ATOM   2866 1HG2 VAL A 190     -19.480 -41.508 -10.648  1.00  0.80           H  
ATOM   2867 2HG2 VAL A 190     -18.370 -42.595 -11.463  1.00  0.80           H  
ATOM   2868 3HG2 VAL A 190     -18.615 -42.714  -9.689  1.00  0.80           H  
ATOM   2869  N   ALA A 191     -14.585 -40.268  -9.332  1.00  0.73           N  
ATOM   2870  CA  ALA A 191     -13.485 -39.321  -9.388  1.00  0.73           C  
ATOM   2871  C   ALA A 191     -12.252 -39.930 -10.069  1.00  0.73           C  
ATOM   2872  O   ALA A 191     -11.557 -39.232 -10.806  1.00  0.73           O  
ATOM   2873  CB  ALA A 191     -13.121 -38.872  -7.983  1.00  0.73           C  
ATOM   2874  H   ALA A 191     -15.098 -40.422  -8.467  1.00  0.73           H  
ATOM   2875  HA  ALA A 191     -13.808 -38.460  -9.970  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191     -12.312 -38.144  -8.030  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191     -13.993 -38.416  -7.515  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191     -12.800 -39.734  -7.397  1.00  0.73           H  
ATOM   2879  N   LYS A 192     -11.967 -41.221  -9.858  1.00  0.69           N  
ATOM   2880  CA  LYS A 192     -10.809 -41.802 -10.536  1.00  0.69           C  
ATOM   2881  C   LYS A 192     -11.082 -41.945 -12.033  1.00  0.69           C  
ATOM   2882  O   LYS A 192     -10.195 -41.712 -12.865  1.00  0.69           O  
ATOM   2883  CB  LYS A 192     -10.397 -43.142  -9.928  1.00  0.69           C  
ATOM   2884  CG  LYS A 192      -9.766 -43.020  -8.534  1.00  0.69           C  
ATOM   2885  CD  LYS A 192      -9.329 -44.376  -7.984  1.00  0.69           C  
ATOM   2886  CE  LYS A 192      -8.670 -44.229  -6.612  1.00  0.69           C  
ATOM   2887  NZ  LYS A 192      -8.217 -45.541  -6.061  1.00  0.69           N  
ATOM   2888  H   LYS A 192     -12.558 -41.789  -9.266  1.00  0.69           H  
ATOM   2889  HA  LYS A 192      -9.967 -41.121 -10.419  1.00  0.69           H  
ATOM   2890 1HB  LYS A 192     -11.278 -43.785  -9.846  1.00  0.69           H  
ATOM   2891 2HB  LYS A 192      -9.685 -43.639 -10.585  1.00  0.69           H  
ATOM   2892 1HG  LYS A 192      -8.895 -42.367  -8.594  1.00  0.69           H  
ATOM   2893 2HG  LYS A 192     -10.484 -42.571  -7.851  1.00  0.69           H  
ATOM   2894 1HD  LYS A 192     -10.197 -45.028  -7.895  1.00  0.69           H  
ATOM   2895 2HD  LYS A 192      -8.620 -44.836  -8.670  1.00  0.69           H  
ATOM   2896 1HE  LYS A 192      -7.809 -43.567  -6.699  1.00  0.69           H  
ATOM   2897 2HE  LYS A 192      -9.387 -43.786  -5.920  1.00  0.69           H  
ATOM   2898 1HZ  LYS A 192      -7.789 -45.398  -5.156  1.00  0.69           H  
ATOM   2899 2HZ  LYS A 192      -9.008 -46.160  -5.963  1.00  0.69           H  
ATOM   2900 3HZ  LYS A 192      -7.542 -45.955  -6.689  1.00  0.69           H  
ATOM   2901  N   GLN A 193     -12.323 -42.288 -12.390  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -12.662 -42.444 -13.804  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -12.497 -41.087 -14.496  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -11.989 -40.982 -15.617  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -14.106 -42.933 -13.952  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -14.346 -44.349 -13.448  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -15.809 -44.760 -13.536  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -16.708 -43.917 -13.553  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -16.048 -46.066 -13.608  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -13.027 -42.470 -11.667  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -11.978 -43.159 -14.261  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -14.776 -42.269 -13.415  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -14.394 -42.894 -15.001  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -13.752 -45.042 -14.039  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -14.043 -44.395 -12.397  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -16.989 -46.409 -13.680  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -15.290 -46.714 -13.593  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -12.895 -40.046 -13.778  1.00  0.67           N  
ATOM   2919  CA  VAL A 194     -12.806 -38.676 -14.238  1.00  0.67           C  
ATOM   2920  C   VAL A 194     -11.363 -38.232 -14.380  1.00  0.67           C  
ATOM   2921  O   VAL A 194     -11.004 -37.593 -15.370  1.00  0.67           O  
ATOM   2922  CB  VAL A 194     -13.552 -37.776 -13.287  1.00  0.67           C  
ATOM   2923  CG1 VAL A 194     -13.315 -36.392 -13.626  1.00  0.67           C  
ATOM   2924  CG2 VAL A 194     -15.009 -38.077 -13.380  1.00  0.67           C  
ATOM   2925  H   VAL A 194     -13.307 -40.231 -12.864  1.00  0.67           H  
ATOM   2926  HA  VAL A 194     -13.288 -38.613 -15.210  1.00  0.67           H  
ATOM   2927  HB  VAL A 194     -13.193 -37.951 -12.281  1.00  0.67           H  
ATOM   2928 1HG1 VAL A 194     -13.850 -35.803 -12.917  1.00  0.67           H  
ATOM   2929 2HG1 VAL A 194     -12.266 -36.190 -13.563  1.00  0.67           H  
ATOM   2930 3HG1 VAL A 194     -13.661 -36.189 -14.625  1.00  0.67           H  
ATOM   2931 1HG2 VAL A 194     -15.521 -37.446 -12.676  1.00  0.67           H  
ATOM   2932 2HG2 VAL A 194     -15.362 -37.887 -14.393  1.00  0.67           H  
ATOM   2933 3HG2 VAL A 194     -15.181 -39.111 -13.136  1.00  0.67           H  
ATOM   2934  N   GLN A 195     -10.515 -38.582 -13.406  1.00  0.68           N  
ATOM   2935  CA  GLN A 195      -9.108 -38.224 -13.507  1.00  0.68           C  
ATOM   2936  C   GLN A 195      -8.525 -38.809 -14.794  1.00  0.68           C  
ATOM   2937  O   GLN A 195      -7.710 -38.182 -15.465  1.00  0.68           O  
ATOM   2938  CB  GLN A 195      -8.297 -38.715 -12.303  1.00  0.68           C  
ATOM   2939  CG  GLN A 195      -6.825 -38.260 -12.355  1.00  0.68           C  
ATOM   2940  CD  GLN A 195      -6.652 -36.741 -12.221  1.00  0.68           C  
ATOM   2941  OE1 GLN A 195      -6.993 -36.143 -11.200  1.00  0.68           O  
ATOM   2942  NE2 GLN A 195      -6.142 -36.126 -13.277  1.00  0.68           N  
ATOM   2943  H   GLN A 195     -10.855 -39.078 -12.583  1.00  0.68           H  
ATOM   2944  HA  GLN A 195      -9.028 -37.142 -13.543  1.00  0.68           H  
ATOM   2945 1HB  GLN A 195      -8.745 -38.350 -11.381  1.00  0.68           H  
ATOM   2946 2HB  GLN A 195      -8.324 -39.807 -12.270  1.00  0.68           H  
ATOM   2947 1HG  GLN A 195      -6.282 -38.740 -11.542  1.00  0.68           H  
ATOM   2948 2HG  GLN A 195      -6.407 -38.565 -13.314  1.00  0.68           H  
ATOM   2949 1HE2 GLN A 195      -6.034 -35.110 -13.313  1.00  0.68           H  
ATOM   2950 2HE2 GLN A 195      -5.890 -36.655 -14.083  1.00  0.68           H  
ATOM   2951  N   ARG A 196      -8.942 -40.013 -15.171  1.00  0.71           N  
ATOM   2952  CA  ARG A 196      -8.441 -40.552 -16.426  1.00  0.71           C  
ATOM   2953  C   ARG A 196      -8.984 -39.749 -17.634  1.00  0.71           C  
ATOM   2954  O   ARG A 196      -8.242 -39.416 -18.561  1.00  0.71           O  
ATOM   2955  CB  ARG A 196      -8.824 -42.019 -16.557  1.00  0.71           C  
ATOM   2956  CG  ARG A 196      -8.103 -42.950 -15.591  1.00  0.71           C  
ATOM   2957  CD  ARG A 196      -8.575 -44.358 -15.718  1.00  0.71           C  
ATOM   2958  NE  ARG A 196      -7.883 -45.253 -14.797  1.00  0.71           N  
ATOM   2959  CZ  ARG A 196      -8.187 -46.556 -14.616  1.00  0.71           C  
ATOM   2960  NH1 ARG A 196      -9.169 -47.106 -15.297  1.00  0.71           N  
ATOM   2961  NH2 ARG A 196      -7.497 -47.280 -13.753  1.00  0.71           N  
ATOM   2962  H   ARG A 196      -9.586 -40.547 -14.583  1.00  0.71           H  
ATOM   2963  HA  ARG A 196      -7.354 -40.479 -16.421  1.00  0.71           H  
ATOM   2964 1HB  ARG A 196      -9.889 -42.132 -16.386  1.00  0.71           H  
ATOM   2965 2HB  ARG A 196      -8.617 -42.359 -17.570  1.00  0.71           H  
ATOM   2966 1HG  ARG A 196      -7.031 -42.922 -15.786  1.00  0.71           H  
ATOM   2967 2HG  ARG A 196      -8.297 -42.615 -14.570  1.00  0.71           H  
ATOM   2968 1HD  ARG A 196      -9.642 -44.395 -15.493  1.00  0.71           H  
ATOM   2969 2HD  ARG A 196      -8.404 -44.712 -16.733  1.00  0.71           H  
ATOM   2970  HE  ARG A 196      -7.124 -44.866 -14.252  1.00  0.71           H  
ATOM   2971 1HH1 ARG A 196      -9.697 -46.555 -15.958  1.00  0.71           H  
ATOM   2972 2HH1 ARG A 196      -9.394 -48.081 -15.160  1.00  0.71           H  
ATOM   2973 1HH2 ARG A 196      -6.741 -46.859 -13.230  1.00  0.71           H  
ATOM   2974 2HH2 ARG A 196      -7.723 -48.254 -13.617  1.00  0.71           H  
ATOM   2975  N   LEU A 197     -10.262 -39.358 -17.592  1.00  0.75           N  
ATOM   2976  CA  LEU A 197     -10.874 -38.613 -18.704  1.00  0.75           C  
ATOM   2977  C   LEU A 197     -10.286 -37.229 -18.968  1.00  0.75           C  
ATOM   2978  O   LEU A 197     -10.193 -36.801 -20.121  1.00  0.75           O  
ATOM   2979  CB  LEU A 197     -12.363 -38.447 -18.481  1.00  0.75           C  
ATOM   2980  CG  LEU A 197     -13.176 -39.681 -18.589  1.00  0.75           C  
ATOM   2981  CD1 LEU A 197     -14.564 -39.360 -18.211  1.00  0.75           C  
ATOM   2982  CD2 LEU A 197     -13.114 -40.178 -19.993  1.00  0.75           C  
ATOM   2983  H   LEU A 197     -10.839 -39.644 -16.799  1.00  0.75           H  
ATOM   2984  HA  LEU A 197     -10.737 -39.207 -19.605  1.00  0.75           H  
ATOM   2985 1HB  LEU A 197     -12.518 -38.031 -17.489  1.00  0.75           H  
ATOM   2986 2HB  LEU A 197     -12.745 -37.739 -19.214  1.00  0.75           H  
ATOM   2987  HG  LEU A 197     -12.800 -40.445 -17.914  1.00  0.75           H  
ATOM   2988 1HD1 LEU A 197     -15.159 -40.251 -18.309  1.00  0.75           H  
ATOM   2989 2HD1 LEU A 197     -14.595 -39.000 -17.187  1.00  0.75           H  
ATOM   2990 3HD1 LEU A 197     -14.946 -38.596 -18.876  1.00  0.75           H  
ATOM   2991 1HD2 LEU A 197     -13.723 -41.076 -20.091  1.00  0.75           H  
ATOM   2992 2HD2 LEU A 197     -13.492 -39.405 -20.642  1.00  0.75           H  
ATOM   2993 3HD2 LEU A 197     -12.082 -40.405 -20.258  1.00  0.75           H  
ATOM   2994  N   VAL A 198      -9.866 -36.538 -17.912  1.00  0.78           N  
ATOM   2995  CA  VAL A 198      -9.271 -35.198 -18.041  1.00  0.78           C  
ATOM   2996  C   VAL A 198      -7.836 -35.250 -18.602  1.00  0.78           C  
ATOM   2997  O   VAL A 198      -7.181 -34.208 -18.802  1.00  0.78           O  
ATOM   2998  CB  VAL A 198      -9.296 -34.443 -16.694  1.00  0.78           C  
ATOM   2999  CG1 VAL A 198     -10.756 -34.251 -16.208  1.00  0.78           C  
ATOM   3000  CG2 VAL A 198      -8.526 -35.189 -15.696  1.00  0.78           C  
ATOM   3001  H   VAL A 198     -10.003 -36.948 -16.985  1.00  0.78           H  
ATOM   3002  HA  VAL A 198      -9.883 -34.628 -18.738  1.00  0.78           H  
ATOM   3003  HB  VAL A 198      -8.848 -33.477 -16.823  1.00  0.78           H  
ATOM   3004 1HG1 VAL A 198     -10.754 -33.706 -15.265  1.00  0.78           H  
ATOM   3005 2HG1 VAL A 198     -11.313 -33.679 -16.952  1.00  0.78           H  
ATOM   3006 3HG1 VAL A 198     -11.228 -35.217 -16.068  1.00  0.78           H  
ATOM   3007 1HG2 VAL A 198      -8.535 -34.657 -14.746  1.00  0.78           H  
ATOM   3008 2HG2 VAL A 198      -8.993 -36.131 -15.587  1.00  0.78           H  
ATOM   3009 3HG2 VAL A 198      -7.499 -35.322 -16.026  1.00  0.78           H  
ATOM   3010  N   VAL A 199      -7.326 -36.481 -18.809  1.00  0.79           N  
ATOM   3011  CA  VAL A 199      -6.018 -36.818 -19.374  1.00  0.79           C  
ATOM   3012  C   VAL A 199      -4.888 -36.468 -18.425  1.00  0.79           C  
ATOM   3013  O   VAL A 199      -4.188 -37.342 -17.910  1.00  0.79           O  
ATOM   3014  CB  VAL A 199      -5.803 -36.114 -20.743  1.00  0.79           C  
ATOM   3015  CG1 VAL A 199      -4.386 -36.373 -21.258  1.00  0.79           C  
ATOM   3016  CG2 VAL A 199      -6.849 -36.611 -21.729  1.00  0.79           C  
ATOM   3017  H   VAL A 199      -7.908 -37.290 -18.596  1.00  0.79           H  
ATOM   3018  HA  VAL A 199      -5.999 -37.896 -19.545  1.00  0.79           H  
ATOM   3019  HB  VAL A 199      -5.896 -35.044 -20.628  1.00  0.79           H  
ATOM   3020 1HG1 VAL A 199      -4.252 -35.864 -22.210  1.00  0.79           H  
ATOM   3021 2HG1 VAL A 199      -3.650 -35.999 -20.553  1.00  0.79           H  
ATOM   3022 3HG1 VAL A 199      -4.241 -37.441 -21.394  1.00  0.79           H  
ATOM   3023 1HG2 VAL A 199      -6.708 -36.114 -22.687  1.00  0.79           H  
ATOM   3024 2HG2 VAL A 199      -6.744 -37.687 -21.857  1.00  0.79           H  
ATOM   3025 3HG2 VAL A 199      -7.849 -36.390 -21.351  1.00  0.79           H  
ATOM   3026  N   ASP A 200      -4.697 -35.180 -18.227  1.00  0.79           N  
ATOM   3027  CA  ASP A 200      -3.699 -34.683 -17.314  1.00  0.79           C  
ATOM   3028  C   ASP A 200      -4.136 -33.412 -16.597  1.00  0.79           C  
ATOM   3029  O   ASP A 200      -3.326 -32.749 -15.947  1.00  0.79           O  
ATOM   3030  CB  ASP A 200      -2.329 -34.576 -18.011  1.00  0.79           C  
ATOM   3031  CG  ASP A 200      -2.262 -33.677 -19.258  1.00  0.79           C  
ATOM   3032  OD1 ASP A 200      -3.242 -33.099 -19.640  1.00  0.79           O  
ATOM   3033  OD2 ASP A 200      -1.195 -33.598 -19.824  1.00  0.79           O  
ATOM   3034  H   ASP A 200      -5.325 -34.540 -18.698  1.00  0.79           H  
ATOM   3035  HA  ASP A 200      -3.568 -35.437 -16.538  1.00  0.79           H  
ATOM   3036 1HB  ASP A 200      -1.601 -34.204 -17.291  1.00  0.79           H  
ATOM   3037 2HB  ASP A 200      -2.003 -35.577 -18.299  1.00  0.79           H  
ATOM   3038  N   GLY A 201      -5.425 -33.077 -16.675  1.00  0.76           N  
ATOM   3039  CA  GLY A 201      -5.879 -31.913 -15.936  1.00  0.76           C  
ATOM   3040  C   GLY A 201      -6.095 -32.373 -14.496  1.00  0.76           C  
ATOM   3041  O   GLY A 201      -6.203 -33.575 -14.266  1.00  0.76           O  
ATOM   3042  H   GLY A 201      -6.071 -33.613 -17.248  1.00  0.76           H  
ATOM   3043 1HA  GLY A 201      -5.132 -31.129 -16.004  1.00  0.76           H  
ATOM   3044 2HA  GLY A 201      -6.808 -31.542 -16.366  1.00  0.76           H  
ATOM   3045  N   PRO A 202      -6.053 -31.473 -13.511  1.00  0.73           N  
ATOM   3046  CA  PRO A 202      -6.358 -31.705 -12.114  1.00  0.73           C  
ATOM   3047  C   PRO A 202      -7.855 -31.733 -11.872  1.00  0.73           C  
ATOM   3048  O   PRO A 202      -8.606 -31.107 -12.628  1.00  0.73           O  
ATOM   3049  CB  PRO A 202      -5.714 -30.493 -11.441  1.00  0.73           C  
ATOM   3050  CG  PRO A 202      -5.817 -29.404 -12.486  1.00  0.73           C  
ATOM   3051  CD  PRO A 202      -5.597 -30.118 -13.801  1.00  0.73           C  
ATOM   3052  HA  PRO A 202      -5.891 -32.643 -11.785  1.00  0.73           H  
ATOM   3053 1HB  PRO A 202      -6.249 -30.255 -10.509  1.00  0.73           H  
ATOM   3054 2HB  PRO A 202      -4.674 -30.725 -11.163  1.00  0.73           H  
ATOM   3055 1HG  PRO A 202      -6.806 -28.939 -12.435  1.00  0.73           H  
ATOM   3056 2HG  PRO A 202      -5.079 -28.604 -12.299  1.00  0.73           H  
ATOM   3057 1HD  PRO A 202      -6.206 -29.675 -14.575  1.00  0.73           H  
ATOM   3058 2HD  PRO A 202      -4.523 -30.115 -14.055  1.00  0.73           H  
ATOM   3059  N   LEU A 203      -8.263 -32.361 -10.773  1.00  0.70           N  
ATOM   3060  CA  LEU A 203      -9.636 -32.235 -10.303  1.00  0.70           C  
ATOM   3061  C   LEU A 203      -9.555 -31.240  -9.140  1.00  0.70           C  
ATOM   3062  O   LEU A 203      -8.875 -31.501  -8.144  1.00  0.70           O  
ATOM   3063  CB  LEU A 203     -10.218 -33.586  -9.863  1.00  0.70           C  
ATOM   3064  CG  LEU A 203     -10.066 -34.740 -10.902  1.00  0.70           C  
ATOM   3065  CD1 LEU A 203     -10.777 -35.995 -10.397  1.00  0.70           C  
ATOM   3066  CD2 LEU A 203     -10.562 -34.333 -12.241  1.00  0.70           C  
ATOM   3067  H   LEU A 203      -7.604 -32.903 -10.231  1.00  0.70           H  
ATOM   3068  HA  LEU A 203     -10.263 -31.812 -11.085  1.00  0.70           H  
ATOM   3069 1HB  LEU A 203      -9.725 -33.895  -8.943  1.00  0.70           H  
ATOM   3070 2HB  LEU A 203     -11.282 -33.455  -9.658  1.00  0.70           H  
ATOM   3071  HG  LEU A 203      -9.031 -34.967 -10.992  1.00  0.70           H  
ATOM   3072 1HD1 LEU A 203     -10.634 -36.801 -11.110  1.00  0.70           H  
ATOM   3073 2HD1 LEU A 203     -10.364 -36.290  -9.434  1.00  0.70           H  
ATOM   3074 3HD1 LEU A 203     -11.843 -35.798 -10.290  1.00  0.70           H  
ATOM   3075 1HD2 LEU A 203     -10.401 -35.148 -12.940  1.00  0.70           H  
ATOM   3076 2HD2 LEU A 203     -11.599 -34.117 -12.170  1.00  0.70           H  
ATOM   3077 3HD2 LEU A 203     -10.029 -33.457 -12.591  1.00  0.70           H  
ATOM   3078  N   VAL A 204     -10.177 -30.083  -9.308  1.00  0.69           N  
ATOM   3079  CA  VAL A 204     -10.061 -28.973  -8.368  1.00  0.69           C  
ATOM   3080  C   VAL A 204     -11.368 -28.649  -7.662  1.00  0.69           C  
ATOM   3081  O   VAL A 204     -12.381 -28.417  -8.311  1.00  0.69           O  
ATOM   3082  CB  VAL A 204      -9.610 -27.721  -9.158  1.00  0.69           C  
ATOM   3083  CG1 VAL A 204      -9.508 -26.514  -8.252  1.00  0.69           C  
ATOM   3084  CG2 VAL A 204      -8.294 -28.005  -9.855  1.00  0.69           C  
ATOM   3085  H   VAL A 204     -10.740 -29.960 -10.144  1.00  0.69           H  
ATOM   3086  HA  VAL A 204      -9.309 -29.227  -7.622  1.00  0.69           H  
ATOM   3087  HB  VAL A 204     -10.359 -27.497  -9.908  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 204      -9.211 -25.639  -8.839  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 204     -10.476 -26.329  -7.791  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 204      -8.766 -26.699  -7.477  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 204      -7.997 -27.132 -10.424  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 204      -7.528 -28.234  -9.116  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 204      -8.419 -28.853 -10.530  1.00  0.69           H  
ATOM   3094  N   ARG A 205     -11.367 -28.620  -6.337  1.00  0.69           N  
ATOM   3095  CA  ARG A 205     -12.610 -28.256  -5.673  1.00  0.69           C  
ATOM   3096  C   ARG A 205     -12.711 -26.743  -5.572  1.00  0.69           C  
ATOM   3097  O   ARG A 205     -11.705 -26.072  -5.344  1.00  0.69           O  
ATOM   3098  CB  ARG A 205     -12.741 -28.874  -4.285  1.00  0.69           C  
ATOM   3099  CG  ARG A 205     -12.874 -30.379  -4.266  1.00  0.69           C  
ATOM   3100  CD  ARG A 205     -13.057 -30.910  -2.879  1.00  0.69           C  
ATOM   3101  NE  ARG A 205     -11.878 -30.760  -2.056  1.00  0.69           N  
ATOM   3102  CZ  ARG A 205     -11.810 -31.114  -0.757  1.00  0.69           C  
ATOM   3103  NH1 ARG A 205     -12.866 -31.626  -0.157  1.00  0.69           N  
ATOM   3104  NH2 ARG A 205     -10.684 -30.950  -0.083  1.00  0.69           N  
ATOM   3105  H   ARG A 205     -10.530 -28.829  -5.811  1.00  0.69           H  
ATOM   3106  HA  ARG A 205     -13.434 -28.626  -6.270  1.00  0.69           H  
ATOM   3107 1HB  ARG A 205     -11.878 -28.603  -3.680  1.00  0.69           H  
ATOM   3108 2HB  ARG A 205     -13.628 -28.462  -3.797  1.00  0.69           H  
ATOM   3109 1HG  ARG A 205     -13.740 -30.648  -4.860  1.00  0.69           H  
ATOM   3110 2HG  ARG A 205     -11.983 -30.836  -4.698  1.00  0.69           H  
ATOM   3111 1HD  ARG A 205     -13.877 -30.376  -2.401  1.00  0.69           H  
ATOM   3112 2HD  ARG A 205     -13.293 -31.952  -2.917  1.00  0.69           H  
ATOM   3113  HE  ARG A 205     -11.047 -30.372  -2.485  1.00  0.69           H  
ATOM   3114 1HH1 ARG A 205     -13.733 -31.749  -0.665  1.00  0.69           H  
ATOM   3115 2HH1 ARG A 205     -12.816 -31.893   0.815  1.00  0.69           H  
ATOM   3116 1HH2 ARG A 205      -9.873 -30.558  -0.542  1.00  0.69           H  
ATOM   3117 2HH2 ARG A 205     -10.634 -31.216   0.889  1.00  0.69           H  
ATOM   3118  N   ALA A 206     -13.925 -26.217  -5.673  1.00  0.70           N  
ATOM   3119  CA  ALA A 206     -14.156 -24.786  -5.498  1.00  0.70           C  
ATOM   3120  C   ALA A 206     -15.509 -24.553  -4.859  1.00  0.70           C  
ATOM   3121  O   ALA A 206     -16.541 -24.828  -5.466  1.00  0.70           O  
ATOM   3122  CB  ALA A 206     -14.106 -24.076  -6.842  1.00  0.70           C  
ATOM   3123  H   ALA A 206     -14.697 -26.845  -5.894  1.00  0.70           H  
ATOM   3124  HA  ALA A 206     -13.381 -24.390  -4.840  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206     -14.264 -23.006  -6.698  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206     -13.142 -24.241  -7.306  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206     -14.887 -24.474  -7.486  1.00  0.70           H  
ATOM   3128  N   ASN A 207     -15.518 -23.927  -3.683  1.00  0.71           N  
ATOM   3129  CA  ASN A 207     -16.771 -23.703  -2.954  1.00  0.71           C  
ATOM   3130  C   ASN A 207     -17.732 -22.831  -3.749  1.00  0.71           C  
ATOM   3131  O   ASN A 207     -18.949 -22.941  -3.627  1.00  0.71           O  
ATOM   3132  CB  ASN A 207     -16.492 -23.079  -1.604  1.00  0.71           C  
ATOM   3133  CG  ASN A 207     -15.850 -24.042  -0.642  1.00  0.71           C  
ATOM   3134  OD1 ASN A 207     -15.890 -25.257  -0.842  1.00  0.71           O  
ATOM   3135  ND2 ASN A 207     -15.258 -23.519   0.399  1.00  0.71           N  
ATOM   3136  H   ASN A 207     -14.636 -23.665  -3.255  1.00  0.71           H  
ATOM   3137  HA  ASN A 207     -17.263 -24.658  -2.797  1.00  0.71           H  
ATOM   3138 1HB  ASN A 207     -15.839 -22.214  -1.729  1.00  0.71           H  
ATOM   3139 2HB  ASN A 207     -17.426 -22.722  -1.172  1.00  0.71           H  
ATOM   3140 1HD2 ASN A 207     -14.813 -24.110   1.072  1.00  0.71           H  
ATOM   3141 2HD2 ASN A 207     -15.249 -22.526   0.524  1.00  0.71           H  
ATOM   3142  N   ALA A 208     -17.156 -21.945  -4.548  1.00  0.73           N  
ATOM   3143  CA  ALA A 208     -17.878 -21.018  -5.399  1.00  0.73           C  
ATOM   3144  C   ALA A 208     -18.730 -21.692  -6.478  1.00  0.73           C  
ATOM   3145  O   ALA A 208     -19.710 -21.097  -6.931  1.00  0.73           O  
ATOM   3146  CB  ALA A 208     -16.898 -20.085  -6.077  1.00  0.73           C  
ATOM   3147  H   ALA A 208     -16.149 -21.932  -4.571  1.00  0.73           H  
ATOM   3148  HA  ALA A 208     -18.544 -20.435  -4.763  1.00  0.73           H  
ATOM   3149 1HB  ALA A 208     -17.440 -19.361  -6.685  1.00  0.73           H  
ATOM   3150 2HB  ALA A 208     -16.317 -19.561  -5.321  1.00  0.73           H  
ATOM   3151 3HB  ALA A 208     -16.240 -20.673  -6.713  1.00  0.73           H  
ATOM   3152  N   LEU A 209     -18.335 -22.878  -6.949  1.00  0.73           N  
ATOM   3153  CA  LEU A 209     -19.041 -23.499  -8.064  1.00  0.73           C  
ATOM   3154  C   LEU A 209     -20.114 -24.476  -7.588  1.00  0.73           C  
ATOM   3155  O   LEU A 209     -19.823 -25.438  -6.889  1.00  0.73           O  
ATOM   3156  CB  LEU A 209     -18.040 -24.228  -8.963  1.00  0.73           C  
ATOM   3157  CG  LEU A 209     -18.604 -24.895 -10.199  1.00  0.73           C  
ATOM   3158  CD1 LEU A 209     -19.156 -23.837 -11.145  1.00  0.73           C  
ATOM   3159  CD2 LEU A 209     -17.532 -25.677 -10.861  1.00  0.73           C  
ATOM   3160  H   LEU A 209     -17.566 -23.382  -6.506  1.00  0.73           H  
ATOM   3161  HA  LEU A 209     -19.523 -22.718  -8.644  1.00  0.73           H  
ATOM   3162 1HB  LEU A 209     -17.282 -23.514  -9.287  1.00  0.73           H  
ATOM   3163 2HB  LEU A 209     -17.543 -25.003  -8.365  1.00  0.73           H  
ATOM   3164  HG  LEU A 209     -19.410 -25.559  -9.918  1.00  0.73           H  
ATOM   3165 1HD1 LEU A 209     -19.556 -24.323 -12.031  1.00  0.73           H  
ATOM   3166 2HD1 LEU A 209     -19.943 -23.274 -10.649  1.00  0.73           H  
ATOM   3167 3HD1 LEU A 209     -18.352 -23.158 -11.436  1.00  0.73           H  
ATOM   3168 1HD2 LEU A 209     -17.939 -26.142 -11.725  1.00  0.73           H  
ATOM   3169 2HD2 LEU A 209     -16.718 -25.015 -11.151  1.00  0.73           H  
ATOM   3170 3HD2 LEU A 209     -17.171 -26.436 -10.173  1.00  0.73           H  
ATOM   3171  N   ALA A 210     -21.372 -24.201  -7.939  1.00  0.71           N  
ATOM   3172  CA  ALA A 210     -22.498 -25.045  -7.528  1.00  0.71           C  
ATOM   3173  C   ALA A 210     -22.460 -26.462  -8.123  1.00  0.71           C  
ATOM   3174  O   ALA A 210     -22.880 -27.430  -7.486  1.00  0.71           O  
ATOM   3175  CB  ALA A 210     -23.801 -24.377  -7.927  1.00  0.71           C  
ATOM   3176  H   ALA A 210     -21.550 -23.379  -8.498  1.00  0.71           H  
ATOM   3177  HA  ALA A 210     -22.461 -25.139  -6.441  1.00  0.71           H  
ATOM   3178 1HB  ALA A 210     -24.637 -24.984  -7.582  1.00  0.71           H  
ATOM   3179 2HB  ALA A 210     -23.855 -23.388  -7.472  1.00  0.71           H  
ATOM   3180 3HB  ALA A 210     -23.845 -24.283  -9.010  1.00  0.71           H  
ATOM   3181  N   GLY A 211     -22.005 -26.553  -9.371  1.00  0.69           N  
ATOM   3182  CA  GLY A 211     -21.967 -27.792 -10.149  1.00  0.69           C  
ATOM   3183  C   GLY A 211     -20.545 -28.205 -10.494  1.00  0.69           C  
ATOM   3184  O   GLY A 211     -19.667 -28.297  -9.624  1.00  0.69           O  
ATOM   3185  H   GLY A 211     -21.667 -25.710  -9.808  1.00  0.69           H  
ATOM   3186 1HA  GLY A 211     -22.449 -28.590  -9.586  1.00  0.69           H  
ATOM   3187 2HA  GLY A 211     -22.537 -27.661 -11.070  1.00  0.69           H  
ATOM   3188  N   ALA A 212     -20.325 -28.491 -11.780  1.00  0.67           N  
ATOM   3189  CA  ALA A 212     -19.016 -28.905 -12.251  1.00  0.67           C  
ATOM   3190  C   ALA A 212     -18.652 -28.115 -13.511  1.00  0.67           C  
ATOM   3191  O   ALA A 212     -19.525 -27.651 -14.244  1.00  0.67           O  
ATOM   3192  CB  ALA A 212     -19.014 -30.399 -12.500  1.00  0.67           C  
ATOM   3193  H   ALA A 212     -21.082 -28.447 -12.464  1.00  0.67           H  
ATOM   3194  HA  ALA A 212     -18.284 -28.669 -11.488  1.00  0.67           H  
ATOM   3195 1HB  ALA A 212     -18.045 -30.694 -12.836  1.00  0.67           H  
ATOM   3196 2HB  ALA A 212     -19.258 -30.917 -11.577  1.00  0.67           H  
ATOM   3197 3HB  ALA A 212     -19.742 -30.652 -13.233  1.00  0.67           H  
ATOM   3198  N   LEU A 213     -17.364 -27.911 -13.743  1.00  0.66           N  
ATOM   3199  CA  LEU A 213     -16.936 -27.146 -14.912  1.00  0.66           C  
ATOM   3200  C   LEU A 213     -15.644 -27.665 -15.526  1.00  0.66           C  
ATOM   3201  O   LEU A 213     -14.639 -27.819 -14.837  1.00  0.66           O  
ATOM   3202  CB  LEU A 213     -16.784 -25.692 -14.449  1.00  0.66           C  
ATOM   3203  CG  LEU A 213     -16.278 -24.650 -15.385  1.00  0.66           C  
ATOM   3204  CD1 LEU A 213     -17.249 -24.424 -16.521  1.00  0.66           C  
ATOM   3205  CD2 LEU A 213     -16.070 -23.404 -14.546  1.00  0.66           C  
ATOM   3206  H   LEU A 213     -16.681 -28.264 -13.075  1.00  0.66           H  
ATOM   3207  HA  LEU A 213     -17.714 -27.207 -15.674  1.00  0.66           H  
ATOM   3208 1HB  LEU A 213     -17.764 -25.351 -14.118  1.00  0.66           H  
ATOM   3209 2HB  LEU A 213     -16.130 -25.683 -13.593  1.00  0.66           H  
ATOM   3210  HG  LEU A 213     -15.340 -24.972 -15.824  1.00  0.66           H  
ATOM   3211 1HD1 LEU A 213     -16.870 -23.658 -17.187  1.00  0.66           H  
ATOM   3212 2HD1 LEU A 213     -17.355 -25.340 -17.059  1.00  0.66           H  
ATOM   3213 3HD1 LEU A 213     -18.208 -24.117 -16.134  1.00  0.66           H  
ATOM   3214 1HD2 LEU A 213     -15.693 -22.607 -15.149  1.00  0.66           H  
ATOM   3215 2HD2 LEU A 213     -17.009 -23.108 -14.106  1.00  0.66           H  
ATOM   3216 3HD2 LEU A 213     -15.361 -23.627 -13.750  1.00  0.66           H  
ATOM   3217  N   VAL A 214     -15.662 -27.933 -16.827  1.00  0.66           N  
ATOM   3218  CA  VAL A 214     -14.463 -28.421 -17.503  1.00  0.66           C  
ATOM   3219  C   VAL A 214     -13.799 -27.304 -18.285  1.00  0.66           C  
ATOM   3220  O   VAL A 214     -14.467 -26.591 -19.036  1.00  0.66           O  
ATOM   3221  CB  VAL A 214     -14.783 -29.600 -18.444  1.00  0.66           C  
ATOM   3222  CG1 VAL A 214     -13.533 -30.007 -19.221  1.00  0.66           C  
ATOM   3223  CG2 VAL A 214     -15.226 -30.801 -17.646  1.00  0.66           C  
ATOM   3224  H   VAL A 214     -16.514 -27.778 -17.368  1.00  0.66           H  
ATOM   3225  HA  VAL A 214     -13.768 -28.778 -16.752  1.00  0.66           H  
ATOM   3226  HB  VAL A 214     -15.557 -29.295 -19.140  1.00  0.66           H  
ATOM   3227 1HG1 VAL A 214     -13.766 -30.843 -19.883  1.00  0.66           H  
ATOM   3228 2HG1 VAL A 214     -13.178 -29.171 -19.812  1.00  0.66           H  
ATOM   3229 3HG1 VAL A 214     -12.755 -30.307 -18.508  1.00  0.66           H  
ATOM   3230 1HG2 VAL A 214     -15.445 -31.631 -18.309  1.00  0.66           H  
ATOM   3231 2HG2 VAL A 214     -14.407 -31.072 -16.989  1.00  0.66           H  
ATOM   3232 3HG2 VAL A 214     -16.106 -30.562 -17.068  1.00  0.66           H  
ATOM   3233  N   MET A 215     -12.486 -27.147 -18.123  1.00  0.68           N  
ATOM   3234  CA  MET A 215     -11.789 -26.094 -18.848  1.00  0.68           C  
ATOM   3235  C   MET A 215     -10.384 -26.476 -19.269  1.00  0.68           C  
ATOM   3236  O   MET A 215      -9.648 -27.167 -18.555  1.00  0.68           O  
ATOM   3237  CB  MET A 215     -11.724 -24.835 -17.997  1.00  0.68           C  
ATOM   3238  CG  MET A 215     -10.913 -24.981 -16.720  1.00  0.68           C  
ATOM   3239  SD  MET A 215     -11.072 -23.556 -15.672  1.00  0.68           S  
ATOM   3240  CE  MET A 215     -12.754 -23.827 -15.220  1.00  0.68           C  
ATOM   3241  H   MET A 215     -11.985 -27.765 -17.483  1.00  0.68           H  
ATOM   3242  HA  MET A 215     -12.347 -25.880 -19.756  1.00  0.68           H  
ATOM   3243 1HB  MET A 215     -11.290 -24.026 -18.588  1.00  0.68           H  
ATOM   3244 2HB  MET A 215     -12.735 -24.530 -17.725  1.00  0.68           H  
ATOM   3245 1HG  MET A 215     -11.251 -25.864 -16.168  1.00  0.68           H  
ATOM   3246 2HG  MET A 215      -9.856 -25.113 -16.967  1.00  0.68           H  
ATOM   3247 1HE  MET A 215     -13.082 -23.042 -14.560  1.00  0.68           H  
ATOM   3248 2HE  MET A 215     -13.362 -23.818 -16.119  1.00  0.68           H  
ATOM   3249 3HE  MET A 215     -12.855 -24.791 -14.727  1.00  0.68           H  
ATOM   3250  N   SER A 216      -9.980 -25.935 -20.403  1.00  0.72           N  
ATOM   3251  CA  SER A 216      -8.649 -26.194 -20.917  1.00  0.72           C  
ATOM   3252  C   SER A 216      -7.556 -25.291 -20.382  1.00  0.72           C  
ATOM   3253  O   SER A 216      -7.597 -24.064 -20.508  1.00  0.72           O  
ATOM   3254  CB  SER A 216      -8.693 -26.110 -22.387  1.00  0.72           C  
ATOM   3255  OG  SER A 216      -9.474 -27.137 -22.873  1.00  0.72           O  
ATOM   3256  H   SER A 216     -10.642 -25.371 -20.947  1.00  0.72           H  
ATOM   3257  HA  SER A 216      -8.395 -27.215 -20.658  1.00  0.72           H  
ATOM   3258 1HB  SER A 216      -9.108 -25.148 -22.683  1.00  0.72           H  
ATOM   3259 2HB  SER A 216      -7.693 -26.176 -22.788  1.00  0.72           H  
ATOM   3260  HG  SER A 216      -8.915 -27.925 -22.815  1.00  0.72           H  
ATOM   3261  N   MET A 217      -6.535 -25.905 -19.806  1.00  0.77           N  
ATOM   3262  CA  MET A 217      -5.449 -25.144 -19.211  1.00  0.77           C  
ATOM   3263  C   MET A 217      -4.378 -24.787 -20.227  1.00  0.77           C  
ATOM   3264  O   MET A 217      -3.240 -25.250 -20.130  1.00  0.77           O  
ATOM   3265  CB  MET A 217      -4.820 -25.930 -18.079  1.00  0.77           C  
ATOM   3266  CG  MET A 217      -5.707 -26.212 -16.908  1.00  0.77           C  
ATOM   3267  SD  MET A 217      -4.862 -27.233 -15.692  1.00  0.77           S  
ATOM   3268  CE  MET A 217      -3.670 -26.091 -15.028  1.00  0.77           C  
ATOM   3269  H   MET A 217      -6.535 -26.927 -19.767  1.00  0.77           H  
ATOM   3270  HA  MET A 217      -5.860 -24.213 -18.814  1.00  0.77           H  
ATOM   3271 1HB  MET A 217      -4.473 -26.884 -18.460  1.00  0.77           H  
ATOM   3272 2HB  MET A 217      -3.948 -25.392 -17.709  1.00  0.77           H  
ATOM   3273 1HG  MET A 217      -6.013 -25.278 -16.429  1.00  0.77           H  
ATOM   3274 2HG  MET A 217      -6.604 -26.737 -17.248  1.00  0.77           H  
ATOM   3275 1HE  MET A 217      -3.077 -26.589 -14.260  1.00  0.77           H  
ATOM   3276 2HE  MET A 217      -3.016 -25.744 -15.826  1.00  0.77           H  
ATOM   3277 3HE  MET A 217      -4.178 -25.240 -14.589  1.00  0.77           H  
ATOM   3278  N   ARG A 218      -4.718 -23.924 -21.175  1.00  0.80           N  
ATOM   3279  CA  ARG A 218      -3.734 -23.517 -22.182  1.00  0.80           C  
ATOM   3280  C   ARG A 218      -3.125 -22.174 -21.811  1.00  0.80           C  
ATOM   3281  O   ARG A 218      -2.335 -21.595 -22.561  1.00  0.80           O  
ATOM   3282  CB  ARG A 218      -4.334 -23.392 -23.567  1.00  0.80           C  
ATOM   3283  CG  ARG A 218      -4.888 -24.659 -24.160  1.00  0.80           C  
ATOM   3284  CD  ARG A 218      -5.235 -24.505 -25.603  1.00  0.80           C  
ATOM   3285  NE  ARG A 218      -6.301 -23.545 -25.823  1.00  0.80           N  
ATOM   3286  CZ  ARG A 218      -6.767 -23.169 -27.038  1.00  0.80           C  
ATOM   3287  NH1 ARG A 218      -6.285 -23.708 -28.147  1.00  0.80           N  
ATOM   3288  NH2 ARG A 218      -7.705 -22.248 -27.106  1.00  0.80           N  
ATOM   3289  H   ARG A 218      -5.687 -23.590 -21.199  1.00  0.80           H  
ATOM   3290  HA  ARG A 218      -2.941 -24.262 -22.221  1.00  0.80           H  
ATOM   3291 1HB  ARG A 218      -5.129 -22.661 -23.543  1.00  0.80           H  
ATOM   3292 2HB  ARG A 218      -3.577 -23.017 -24.252  1.00  0.80           H  
ATOM   3293 1HG  ARG A 218      -4.171 -25.471 -24.056  1.00  0.80           H  
ATOM   3294 2HG  ARG A 218      -5.804 -24.915 -23.626  1.00  0.80           H  
ATOM   3295 1HD  ARG A 218      -4.359 -24.168 -26.149  1.00  0.80           H  
ATOM   3296 2HD  ARG A 218      -5.556 -25.455 -25.997  1.00  0.80           H  
ATOM   3297  HE  ARG A 218      -6.720 -23.086 -24.985  1.00  0.80           H  
ATOM   3298 1HH1 ARG A 218      -5.561 -24.406 -28.100  1.00  0.80           H  
ATOM   3299 2HH1 ARG A 218      -6.642 -23.411 -29.047  1.00  0.80           H  
ATOM   3300 1HH2 ARG A 218      -8.037 -21.805 -26.229  1.00  0.80           H  
ATOM   3301 2HH2 ARG A 218      -8.066 -21.945 -27.993  1.00  0.80           H  
ATOM   3302  N   GLY A 219      -3.567 -21.623 -20.685  1.00  0.81           N  
ATOM   3303  CA  GLY A 219      -3.100 -20.332 -20.192  1.00  0.81           C  
ATOM   3304  C   GLY A 219      -3.761 -19.172 -20.926  1.00  0.81           C  
ATOM   3305  O   GLY A 219      -4.582 -18.440 -20.375  1.00  0.81           O  
ATOM   3306  H   GLY A 219      -4.225 -22.143 -20.126  1.00  0.81           H  
ATOM   3307 1HA  GLY A 219      -3.321 -20.258 -19.127  1.00  0.81           H  
ATOM   3308 2HA  GLY A 219      -2.017 -20.264 -20.293  1.00  0.81           H  
ATOM   3309  N   GLY A 220      -3.517 -19.113 -22.231  1.00  0.80           N  
ATOM   3310  CA  GLY A 220      -4.031 -18.094 -23.150  1.00  0.80           C  
ATOM   3311  C   GLY A 220      -5.562 -17.970 -23.223  1.00  0.80           C  
ATOM   3312  O   GLY A 220      -6.068 -17.062 -23.879  1.00  0.80           O  
ATOM   3313  H   GLY A 220      -2.872 -19.817 -22.588  1.00  0.80           H  
ATOM   3314 1HA  GLY A 220      -3.613 -17.129 -22.861  1.00  0.80           H  
ATOM   3315 2HA  GLY A 220      -3.647 -18.306 -24.148  1.00  0.80           H  
ATOM   3316  N   ASP A 221      -6.293 -18.888 -22.593  1.00  0.77           N  
ATOM   3317  CA  ASP A 221      -7.750 -18.854 -22.569  1.00  0.77           C  
ATOM   3318  C   ASP A 221      -8.350 -18.033 -21.415  1.00  0.77           C  
ATOM   3319  O   ASP A 221      -9.472 -17.509 -21.542  1.00  0.77           O  
ATOM   3320  CB  ASP A 221      -8.295 -20.271 -22.463  1.00  0.77           C  
ATOM   3321  CG  ASP A 221      -7.968 -21.159 -23.666  1.00  0.77           C  
ATOM   3322  OD1 ASP A 221      -8.260 -20.785 -24.763  1.00  0.77           O  
ATOM   3323  OD2 ASP A 221      -7.448 -22.220 -23.484  1.00  0.77           O  
ATOM   3324  H   ASP A 221      -5.807 -19.608 -22.081  1.00  0.77           H  
ATOM   3325  HA  ASP A 221      -8.092 -18.415 -23.507  1.00  0.77           H  
ATOM   3326 1HB  ASP A 221      -7.895 -20.747 -21.569  1.00  0.77           H  
ATOM   3327 2HB  ASP A 221      -9.379 -20.224 -22.353  1.00  0.77           H  
ATOM   3328  N   TYR A 222      -7.651 -17.973 -20.265  1.00  0.73           N  
ATOM   3329  CA  TYR A 222      -8.206 -17.275 -19.093  1.00  0.73           C  
ATOM   3330  C   TYR A 222      -7.138 -16.467 -18.360  1.00  0.73           C  
ATOM   3331  O   TYR A 222      -6.031 -16.969 -18.137  1.00  0.73           O  
ATOM   3332  CB  TYR A 222      -8.829 -18.276 -18.110  1.00  0.73           C  
ATOM   3333  CG  TYR A 222      -9.881 -19.154 -18.710  1.00  0.73           C  
ATOM   3334  CD1 TYR A 222      -9.580 -20.428 -19.171  1.00  0.73           C  
ATOM   3335  CD2 TYR A 222     -11.121 -18.663 -18.862  1.00  0.73           C  
ATOM   3336  CE1 TYR A 222     -10.568 -21.182 -19.771  1.00  0.73           C  
ATOM   3337  CE2 TYR A 222     -12.095 -19.409 -19.459  1.00  0.73           C  
ATOM   3338  CZ  TYR A 222     -11.828 -20.637 -19.909  1.00  0.73           C  
ATOM   3339  OH  TYR A 222     -12.801 -21.322 -20.523  1.00  0.73           O  
ATOM   3340  H   TYR A 222      -6.705 -18.360 -20.227  1.00  0.73           H  
ATOM   3341  HA  TYR A 222      -8.970 -16.572 -19.428  1.00  0.73           H  
ATOM   3342 1HB  TYR A 222      -8.049 -18.911 -17.694  1.00  0.73           H  
ATOM   3343 2HB  TYR A 222      -9.275 -17.734 -17.297  1.00  0.73           H  
ATOM   3344  HD1 TYR A 222      -8.571 -20.829 -19.067  1.00  0.73           H  
ATOM   3345  HD2 TYR A 222     -11.325 -17.668 -18.519  1.00  0.73           H  
ATOM   3346  HE1 TYR A 222     -10.347 -22.184 -20.147  1.00  0.73           H  
ATOM   3347  HE2 TYR A 222     -13.097 -19.001 -19.584  1.00  0.73           H  
ATOM   3348  HH  TYR A 222     -13.589 -20.772 -20.591  1.00  0.73           H  
ATOM   3349  N   GLU A 223      -7.489 -15.279 -17.851  1.00  0.69           N  
ATOM   3350  CA  GLU A 223      -6.473 -14.541 -17.101  1.00  0.69           C  
ATOM   3351  C   GLU A 223      -6.978 -13.729 -15.919  1.00  0.69           C  
ATOM   3352  O   GLU A 223      -8.076 -13.163 -15.916  1.00  0.69           O  
ATOM   3353  CB  GLU A 223      -5.731 -13.570 -18.029  1.00  0.69           C  
ATOM   3354  CG  GLU A 223      -6.598 -12.450 -18.581  1.00  0.69           C  
ATOM   3355  CD  GLU A 223      -5.858 -11.496 -19.509  1.00  0.69           C  
ATOM   3356  OE1 GLU A 223      -4.721 -11.758 -19.821  1.00  0.69           O  
ATOM   3357  OE2 GLU A 223      -6.433 -10.497 -19.886  1.00  0.69           O  
ATOM   3358  H   GLU A 223      -8.416 -14.883 -18.019  1.00  0.69           H  
ATOM   3359  HA  GLU A 223      -5.753 -15.259 -16.709  1.00  0.69           H  
ATOM   3360 1HB  GLU A 223      -4.901 -13.115 -17.485  1.00  0.69           H  
ATOM   3361 2HB  GLU A 223      -5.308 -14.123 -18.869  1.00  0.69           H  
ATOM   3362 1HG  GLU A 223      -7.422 -12.908 -19.131  1.00  0.69           H  
ATOM   3363 2HG  GLU A 223      -7.019 -11.890 -17.747  1.00  0.69           H  
ATOM   3364  N   LEU A 224      -6.091 -13.612 -14.942  1.00  0.67           N  
ATOM   3365  CA  LEU A 224      -6.272 -12.798 -13.754  1.00  0.67           C  
ATOM   3366  C   LEU A 224      -5.247 -11.661 -13.697  1.00  0.67           C  
ATOM   3367  O   LEU A 224      -4.027 -11.877 -13.785  1.00  0.67           O  
ATOM   3368  CB  LEU A 224      -6.160 -13.696 -12.520  1.00  0.67           C  
ATOM   3369  CG  LEU A 224      -6.204 -13.033 -11.151  1.00  0.67           C  
ATOM   3370  CD1 LEU A 224      -7.583 -12.415 -10.903  1.00  0.67           C  
ATOM   3371  CD2 LEU A 224      -5.856 -14.087 -10.104  1.00  0.67           C  
ATOM   3372  H   LEU A 224      -5.234 -14.159 -15.017  1.00  0.67           H  
ATOM   3373  HA  LEU A 224      -7.268 -12.358 -13.780  1.00  0.67           H  
ATOM   3374 1HB  LEU A 224      -6.984 -14.403 -12.546  1.00  0.67           H  
ATOM   3375 2HB  LEU A 224      -5.232 -14.264 -12.589  1.00  0.67           H  
ATOM   3376  HG  LEU A 224      -5.471 -12.236 -11.112  1.00  0.67           H  
ATOM   3377 1HD1 LEU A 224      -7.596 -11.947  -9.919  1.00  0.67           H  
ATOM   3378 2HD1 LEU A 224      -7.789 -11.668 -11.663  1.00  0.67           H  
ATOM   3379 3HD1 LEU A 224      -8.345 -13.193 -10.941  1.00  0.67           H  
ATOM   3380 1HD2 LEU A 224      -5.864 -13.632  -9.110  1.00  0.67           H  
ATOM   3381 2HD2 LEU A 224      -6.592 -14.894 -10.134  1.00  0.67           H  
ATOM   3382 3HD2 LEU A 224      -4.867 -14.496 -10.304  1.00  0.67           H  
ATOM   3383  N   THR A 225      -5.759 -10.442 -13.567  1.00  0.67           N  
ATOM   3384  CA  THR A 225      -4.946  -9.238 -13.486  1.00  0.67           C  
ATOM   3385  C   THR A 225      -5.091  -8.622 -12.110  1.00  0.67           C  
ATOM   3386  O   THR A 225      -6.210  -8.381 -11.650  1.00  0.67           O  
ATOM   3387  CB  THR A 225      -5.395  -8.210 -14.537  1.00  0.67           C  
ATOM   3388  OG1 THR A 225      -5.240  -8.758 -15.848  1.00  0.67           O  
ATOM   3389  CG2 THR A 225      -4.616  -6.921 -14.429  1.00  0.67           C  
ATOM   3390  H   THR A 225      -6.772 -10.340 -13.518  1.00  0.67           H  
ATOM   3391  HA  THR A 225      -3.898  -9.494 -13.643  1.00  0.67           H  
ATOM   3392  HB  THR A 225      -6.432  -7.996 -14.381  1.00  0.67           H  
ATOM   3393  HG1 THR A 225      -5.994  -9.322 -16.048  1.00  0.67           H  
ATOM   3394 1HG2 THR A 225      -4.970  -6.224 -15.171  1.00  0.67           H  
ATOM   3395 2HG2 THR A 225      -4.749  -6.490 -13.439  1.00  0.67           H  
ATOM   3396 3HG2 THR A 225      -3.577  -7.121 -14.596  1.00  0.67           H  
ATOM   3397  N   VAL A 226      -3.976  -8.352 -11.451  1.00  0.67           N  
ATOM   3398  CA  VAL A 226      -4.017  -7.776 -10.121  1.00  0.67           C  
ATOM   3399  C   VAL A 226      -3.355  -6.419 -10.027  1.00  0.67           C  
ATOM   3400  O   VAL A 226      -2.322  -6.171 -10.635  1.00  0.67           O  
ATOM   3401  CB  VAL A 226      -3.420  -8.794  -9.127  1.00  0.67           C  
ATOM   3402  CG1 VAL A 226      -3.226  -8.219  -7.785  1.00  0.67           C  
ATOM   3403  CG2 VAL A 226      -4.442  -9.923  -8.949  1.00  0.67           C  
ATOM   3404  H   VAL A 226      -3.052  -8.563 -11.839  1.00  0.67           H  
ATOM   3405  HA  VAL A 226      -5.058  -7.646  -9.842  1.00  0.67           H  
ATOM   3406  HB  VAL A 226      -2.472  -9.153  -9.508  1.00  0.67           H  
ATOM   3407 1HG1 VAL A 226      -2.831  -8.983  -7.118  1.00  0.67           H  
ATOM   3408 2HG1 VAL A 226      -2.525  -7.398  -7.839  1.00  0.67           H  
ATOM   3409 3HG1 VAL A 226      -4.184  -7.864  -7.407  1.00  0.67           H  
ATOM   3410 1HG2 VAL A 226      -4.058 -10.661  -8.250  1.00  0.67           H  
ATOM   3411 2HG2 VAL A 226      -5.337  -9.495  -8.557  1.00  0.67           H  
ATOM   3412 3HG2 VAL A 226      -4.669 -10.394  -9.885  1.00  0.67           H  
ATOM   3413  N   GLY A 227      -4.023  -5.509  -9.354  1.00  0.68           N  
ATOM   3414  CA  GLY A 227      -3.491  -4.188  -9.094  1.00  0.68           C  
ATOM   3415  C   GLY A 227      -2.712  -4.312  -7.800  1.00  0.68           C  
ATOM   3416  O   GLY A 227      -1.534  -3.958  -7.710  1.00  0.68           O  
ATOM   3417  H   GLY A 227      -4.900  -5.779  -8.924  1.00  0.68           H  
ATOM   3418 1HA  GLY A 227      -2.848  -3.856  -9.910  1.00  0.68           H  
ATOM   3419 2HA  GLY A 227      -4.301  -3.465  -8.985  1.00  0.68           H  
ATOM   3420  N   GLN A 228      -3.354  -4.932  -6.816  1.00  0.69           N  
ATOM   3421  CA  GLN A 228      -2.741  -5.109  -5.509  1.00  0.69           C  
ATOM   3422  C   GLN A 228      -3.072  -6.484  -4.962  1.00  0.69           C  
ATOM   3423  O   GLN A 228      -4.231  -6.918  -4.964  1.00  0.69           O  
ATOM   3424  CB  GLN A 228      -3.204  -4.001  -4.558  1.00  0.69           C  
ATOM   3425  CG  GLN A 228      -2.587  -4.011  -3.175  1.00  0.69           C  
ATOM   3426  CD  GLN A 228      -3.031  -2.800  -2.365  1.00  0.69           C  
ATOM   3427  OE1 GLN A 228      -3.969  -2.095  -2.757  1.00  0.69           O  
ATOM   3428  NE2 GLN A 228      -2.365  -2.540  -1.247  1.00  0.69           N  
ATOM   3429  H   GLN A 228      -4.301  -5.264  -6.989  1.00  0.69           H  
ATOM   3430  HA  GLN A 228      -1.659  -5.046  -5.615  1.00  0.69           H  
ATOM   3431 1HB  GLN A 228      -2.990  -3.031  -5.008  1.00  0.69           H  
ATOM   3432 2HB  GLN A 228      -4.285  -4.067  -4.430  1.00  0.69           H  
ATOM   3433 1HG  GLN A 228      -2.907  -4.911  -2.649  1.00  0.69           H  
ATOM   3434 2HG  GLN A 228      -1.502  -3.995  -3.265  1.00  0.69           H  
ATOM   3435 1HE2 GLN A 228      -2.622  -1.751  -0.693  1.00  0.69           H  
ATOM   3436 2HE2 GLN A 228      -1.610  -3.136  -0.965  1.00  0.69           H  
ATOM   3437  N   ASP A 229      -2.035  -7.171  -4.492  1.00  0.69           N  
ATOM   3438  CA  ASP A 229      -2.166  -8.517  -3.959  1.00  0.69           C  
ATOM   3439  C   ASP A 229      -2.787  -8.456  -2.585  1.00  0.69           C  
ATOM   3440  O   ASP A 229      -2.960  -7.378  -2.025  1.00  0.69           O  
ATOM   3441  CB  ASP A 229      -0.801  -9.224  -3.946  1.00  0.69           C  
ATOM   3442  CG  ASP A 229      -0.861 -10.782  -3.908  1.00  0.69           C  
ATOM   3443  OD1 ASP A 229      -1.936 -11.337  -3.753  1.00  0.69           O  
ATOM   3444  OD2 ASP A 229       0.174 -11.386  -4.065  1.00  0.69           O  
ATOM   3445  H   ASP A 229      -1.118  -6.749  -4.520  1.00  0.69           H  
ATOM   3446  HA  ASP A 229      -2.837  -9.085  -4.605  1.00  0.69           H  
ATOM   3447 1HB  ASP A 229      -0.232  -8.922  -4.826  1.00  0.69           H  
ATOM   3448 2HB  ASP A 229      -0.242  -8.889  -3.068  1.00  0.69           H  
ATOM   3449  N   LEU A 230      -3.128  -9.610  -2.053  1.00  0.68           N  
ATOM   3450  CA  LEU A 230      -3.794  -9.653  -0.766  1.00  0.68           C  
ATOM   3451  C   LEU A 230      -2.932  -8.964   0.279  1.00  0.68           C  
ATOM   3452  O   LEU A 230      -1.755  -9.302   0.443  1.00  0.68           O  
ATOM   3453  CB  LEU A 230      -3.969 -11.097  -0.292  1.00  0.68           C  
ATOM   3454  CG  LEU A 230      -4.930 -11.284   0.865  1.00  0.68           C  
ATOM   3455  CD1 LEU A 230      -6.321 -11.047   0.296  1.00  0.68           C  
ATOM   3456  CD2 LEU A 230      -4.752 -12.652   1.499  1.00  0.68           C  
ATOM   3457  H   LEU A 230      -2.932 -10.458  -2.582  1.00  0.68           H  
ATOM   3458  HA  LEU A 230      -4.755  -9.147  -0.838  1.00  0.68           H  
ATOM   3459 1HB  LEU A 230      -4.338 -11.692  -1.130  1.00  0.68           H  
ATOM   3460 2HB  LEU A 230      -2.997 -11.490   0.007  1.00  0.68           H  
ATOM   3461  HG  LEU A 230      -4.755 -10.528   1.634  1.00  0.68           H  
ATOM   3462 1HD1 LEU A 230      -7.050 -11.162   1.056  1.00  0.68           H  
ATOM   3463 2HD1 LEU A 230      -6.378 -10.040  -0.122  1.00  0.68           H  
ATOM   3464 3HD1 LEU A 230      -6.518 -11.770  -0.490  1.00  0.68           H  
ATOM   3465 1HD2 LEU A 230      -5.463 -12.786   2.316  1.00  0.68           H  
ATOM   3466 2HD2 LEU A 230      -4.912 -13.388   0.756  1.00  0.68           H  
ATOM   3467 3HD2 LEU A 230      -3.743 -12.746   1.886  1.00  0.68           H  
ATOM   3468  N   SER A 231      -3.534  -8.047   1.024  1.00  0.68           N  
ATOM   3469  CA  SER A 231      -2.817  -7.342   2.069  1.00  0.68           C  
ATOM   3470  C   SER A 231      -3.732  -6.977   3.224  1.00  0.68           C  
ATOM   3471  O   SER A 231      -4.952  -6.942   3.073  1.00  0.68           O  
ATOM   3472  CB  SER A 231      -2.185  -6.098   1.482  1.00  0.68           C  
ATOM   3473  OG  SER A 231      -3.159  -5.186   1.054  1.00  0.68           O  
ATOM   3474  H   SER A 231      -4.494  -7.790   0.795  1.00  0.68           H  
ATOM   3475  HA  SER A 231      -2.030  -7.993   2.450  1.00  0.68           H  
ATOM   3476 1HB  SER A 231      -1.546  -5.649   2.223  1.00  0.68           H  
ATOM   3477 2HB  SER A 231      -1.556  -6.380   0.635  1.00  0.68           H  
ATOM   3478  HG  SER A 231      -3.702  -5.657   0.399  1.00  0.68           H  
ATOM   3479  N   ILE A 232      -3.154  -6.706   4.390  1.00  0.68           N  
ATOM   3480  CA  ILE A 232      -3.959  -6.323   5.552  1.00  0.68           C  
ATOM   3481  C   ILE A 232      -3.620  -4.960   6.080  1.00  0.68           C  
ATOM   3482  O   ILE A 232      -2.445  -4.677   6.338  1.00  0.68           O  
ATOM   3483  CB  ILE A 232      -3.809  -7.301   6.720  1.00  0.68           C  
ATOM   3484  CG1 ILE A 232      -4.143  -8.664   6.271  1.00  0.68           C  
ATOM   3485  CG2 ILE A 232      -4.733  -6.879   7.869  1.00  0.68           C  
ATOM   3486  CD1 ILE A 232      -2.954  -9.387   5.877  1.00  0.68           C  
ATOM   3487  H   ILE A 232      -2.149  -6.761   4.459  1.00  0.68           H  
ATOM   3488  HA  ILE A 232      -4.994  -6.317   5.247  1.00  0.68           H  
ATOM   3489  HB  ILE A 232      -2.777  -7.303   7.069  1.00  0.68           H  
ATOM   3490 1HG1 ILE A 232      -4.635  -9.205   7.080  1.00  0.68           H  
ATOM   3491 2HG1 ILE A 232      -4.818  -8.611   5.425  1.00  0.68           H  
ATOM   3492 1HG2 ILE A 232      -4.621  -7.559   8.679  1.00  0.68           H  
ATOM   3493 2HG2 ILE A 232      -4.488  -5.886   8.205  1.00  0.68           H  
ATOM   3494 3HG2 ILE A 232      -5.750  -6.889   7.527  1.00  0.68           H  
ATOM   3495 1HD1 ILE A 232      -3.214 -10.371   5.559  1.00  0.68           H  
ATOM   3496 2HD1 ILE A 232      -2.443  -8.878   5.068  1.00  0.68           H  
ATOM   3497 3HD1 ILE A 232      -2.309  -9.424   6.736  1.00  0.68           H  
ATOM   3498  N   GLY A 233      -4.631  -4.122   6.227  1.00  0.69           N  
ATOM   3499  CA  GLY A 233      -4.421  -2.796   6.756  1.00  0.69           C  
ATOM   3500  C   GLY A 233      -5.124  -2.572   8.066  1.00  0.69           C  
ATOM   3501  O   GLY A 233      -5.617  -3.508   8.702  1.00  0.69           O  
ATOM   3502  H   GLY A 233      -5.570  -4.441   5.993  1.00  0.69           H  
ATOM   3503 1HA  GLY A 233      -3.358  -2.644   6.921  1.00  0.69           H  
ATOM   3504 2HA  GLY A 233      -4.745  -2.052   6.036  1.00  0.69           H  
ATOM   3505  N   TYR A 234      -5.179  -1.306   8.440  1.00  0.72           N  
ATOM   3506  CA  TYR A 234      -5.758  -0.819   9.684  1.00  0.72           C  
ATOM   3507  C   TYR A 234      -6.817   0.245   9.492  1.00  0.72           C  
ATOM   3508  O   TYR A 234      -6.630   1.202   8.740  1.00  0.72           O  
ATOM   3509  CB  TYR A 234      -4.625  -0.292  10.547  1.00  0.72           C  
ATOM   3510  CG  TYR A 234      -5.006   0.543  11.749  1.00  0.72           C  
ATOM   3511  CD1 TYR A 234      -5.375  -0.007  12.959  1.00  0.72           C  
ATOM   3512  CD2 TYR A 234      -4.929   1.913  11.614  1.00  0.72           C  
ATOM   3513  CE1 TYR A 234      -5.652   0.839  14.025  1.00  0.72           C  
ATOM   3514  CE2 TYR A 234      -5.212   2.738  12.665  1.00  0.72           C  
ATOM   3515  CZ  TYR A 234      -5.562   2.213  13.864  1.00  0.72           C  
ATOM   3516  OH  TYR A 234      -5.831   3.053  14.922  1.00  0.72           O  
ATOM   3517  H   TYR A 234      -4.738  -0.623   7.821  1.00  0.72           H  
ATOM   3518  HA  TYR A 234      -6.234  -1.648  10.183  1.00  0.72           H  
ATOM   3519 1HB  TYR A 234      -4.040  -1.136  10.904  1.00  0.72           H  
ATOM   3520 2HB  TYR A 234      -3.959   0.310   9.924  1.00  0.72           H  
ATOM   3521  HD1 TYR A 234      -5.433  -1.084  13.074  1.00  0.72           H  
ATOM   3522  HD2 TYR A 234      -4.629   2.342  10.655  1.00  0.72           H  
ATOM   3523  HE1 TYR A 234      -5.931   0.439  14.987  1.00  0.72           H  
ATOM   3524  HE2 TYR A 234      -5.144   3.818  12.543  1.00  0.72           H  
ATOM   3525  HH  TYR A 234      -5.939   2.536  15.718  1.00  0.72           H  
ATOM   3526  N   ALA A 235      -7.961   0.054  10.149  1.00  0.76           N  
ATOM   3527  CA  ALA A 235      -9.029   1.036  10.087  1.00  0.76           C  
ATOM   3528  C   ALA A 235      -9.054   1.910  11.346  1.00  0.76           C  
ATOM   3529  O   ALA A 235      -9.080   3.139  11.245  1.00  0.76           O  
ATOM   3530  CB  ALA A 235     -10.362   0.337   9.901  1.00  0.76           C  
ATOM   3531  H   ALA A 235      -8.087  -0.765  10.740  1.00  0.76           H  
ATOM   3532  HA  ALA A 235      -8.846   1.685   9.231  1.00  0.76           H  
ATOM   3533 1HB  ALA A 235     -11.155   1.077   9.827  1.00  0.76           H  
ATOM   3534 2HB  ALA A 235     -10.337  -0.262   8.995  1.00  0.76           H  
ATOM   3535 3HB  ALA A 235     -10.555  -0.310  10.755  1.00  0.76           H  
ATOM   3536  N   PHE A 236      -9.073   1.284  12.532  1.00  0.79           N  
ATOM   3537  CA  PHE A 236      -9.093   2.074  13.775  1.00  0.79           C  
ATOM   3538  C   PHE A 236      -8.787   1.312  15.071  1.00  0.79           C  
ATOM   3539  O   PHE A 236      -8.921   0.095  15.170  1.00  0.79           O  
ATOM   3540  CB  PHE A 236     -10.424   2.808  13.969  1.00  0.79           C  
ATOM   3541  CG  PHE A 236     -11.619   1.956  14.026  1.00  0.79           C  
ATOM   3542  CD1 PHE A 236     -12.058   1.451  15.237  1.00  0.79           C  
ATOM   3543  CD2 PHE A 236     -12.341   1.687  12.886  1.00  0.79           C  
ATOM   3544  CE1 PHE A 236     -13.192   0.680  15.304  1.00  0.79           C  
ATOM   3545  CE2 PHE A 236     -13.471   0.924  12.947  1.00  0.79           C  
ATOM   3546  CZ  PHE A 236     -13.899   0.417  14.157  1.00  0.79           C  
ATOM   3547  H   PHE A 236      -9.040   0.266  12.554  1.00  0.79           H  
ATOM   3548  HA  PHE A 236      -8.333   2.847  13.671  1.00  0.79           H  
ATOM   3549 1HB  PHE A 236     -10.381   3.372  14.900  1.00  0.79           H  
ATOM   3550 2HB  PHE A 236     -10.568   3.535  13.174  1.00  0.79           H  
ATOM   3551  HD1 PHE A 236     -11.489   1.673  16.141  1.00  0.79           H  
ATOM   3552  HD2 PHE A 236     -12.007   2.090  11.932  1.00  0.79           H  
ATOM   3553  HE1 PHE A 236     -13.531   0.279  16.260  1.00  0.79           H  
ATOM   3554  HE2 PHE A 236     -14.038   0.706  12.039  1.00  0.79           H  
ATOM   3555  HZ  PHE A 236     -14.799  -0.198  14.193  1.00  0.79           H  
ATOM   3556  N   HIS A 237      -8.437   2.070  16.107  1.00  0.82           N  
ATOM   3557  CA  HIS A 237      -8.261   1.545  17.465  1.00  0.82           C  
ATOM   3558  C   HIS A 237      -9.353   2.095  18.377  1.00  0.82           C  
ATOM   3559  O   HIS A 237      -9.478   3.311  18.539  1.00  0.82           O  
ATOM   3560  CB  HIS A 237      -6.864   1.893  18.006  1.00  0.82           C  
ATOM   3561  CG  HIS A 237      -6.557   1.457  19.440  1.00  0.82           C  
ATOM   3562  ND1 HIS A 237      -5.553   2.058  20.179  1.00  0.82           N  
ATOM   3563  CD2 HIS A 237      -7.102   0.516  20.261  1.00  0.82           C  
ATOM   3564  CE1 HIS A 237      -5.499   1.512  21.379  1.00  0.82           C  
ATOM   3565  NE2 HIS A 237      -6.422   0.583  21.459  1.00  0.82           N  
ATOM   3566  H   HIS A 237      -8.313   3.063  15.954  1.00  0.82           H  
ATOM   3567  HA  HIS A 237      -8.358   0.461  17.460  1.00  0.82           H  
ATOM   3568 1HB  HIS A 237      -6.118   1.425  17.368  1.00  0.82           H  
ATOM   3569 2HB  HIS A 237      -6.713   2.970  17.945  1.00  0.82           H  
ATOM   3570  HD2 HIS A 237      -7.918  -0.159  20.031  1.00  0.82           H  
ATOM   3571  HE1 HIS A 237      -4.807   1.788  22.173  1.00  0.82           H  
ATOM   3572  HE2 HIS A 237      -6.591   0.018  22.280  1.00  0.82           H  
ATOM   3573  N   ASP A 238     -10.180   1.204  18.924  1.00  0.83           N  
ATOM   3574  CA  ASP A 238     -11.278   1.616  19.787  1.00  0.83           C  
ATOM   3575  C   ASP A 238     -11.188   1.002  21.181  1.00  0.83           C  
ATOM   3576  O   ASP A 238     -11.613  -0.135  21.405  1.00  0.83           O  
ATOM   3577  CB  ASP A 238     -12.643   1.245  19.187  1.00  0.83           C  
ATOM   3578  CG  ASP A 238     -13.800   1.725  20.081  1.00  0.83           C  
ATOM   3579  OD1 ASP A 238     -13.519   2.491  20.964  1.00  0.83           O  
ATOM   3580  OD2 ASP A 238     -14.931   1.315  19.909  1.00  0.83           O  
ATOM   3581  H   ASP A 238     -10.018   0.212  18.760  1.00  0.83           H  
ATOM   3582  HA  ASP A 238     -11.241   2.700  19.897  1.00  0.83           H  
ATOM   3583 1HB  ASP A 238     -12.745   1.707  18.211  1.00  0.83           H  
ATOM   3584 2HB  ASP A 238     -12.707   0.163  19.056  1.00  0.83           H  
ATOM   3585  N   ARG A 239     -10.568   1.744  22.100  1.00  0.82           N  
ATOM   3586  CA  ARG A 239     -10.421   1.473  23.546  1.00  0.82           C  
ATOM   3587  C   ARG A 239      -9.740   0.173  24.023  1.00  0.82           C  
ATOM   3588  O   ARG A 239      -8.992   0.201  25.000  1.00  0.82           O  
ATOM   3589  CB  ARG A 239     -11.813   1.531  24.174  1.00  0.82           C  
ATOM   3590  CG  ARG A 239     -12.445   2.931  24.221  1.00  0.82           C  
ATOM   3591  CD  ARG A 239     -13.899   2.897  24.607  1.00  0.82           C  
ATOM   3592  NE  ARG A 239     -14.730   2.397  23.505  1.00  0.82           N  
ATOM   3593  CZ  ARG A 239     -16.013   1.990  23.596  1.00  0.82           C  
ATOM   3594  NH1 ARG A 239     -16.642   2.003  24.761  1.00  0.82           N  
ATOM   3595  NH2 ARG A 239     -16.639   1.575  22.498  1.00  0.82           N  
ATOM   3596  H   ARG A 239     -10.215   2.632  21.769  1.00  0.82           H  
ATOM   3597  HA  ARG A 239      -9.844   2.303  23.955  1.00  0.82           H  
ATOM   3598 1HB  ARG A 239     -12.497   0.887  23.620  1.00  0.82           H  
ATOM   3599 2HB  ARG A 239     -11.767   1.151  25.193  1.00  0.82           H  
ATOM   3600 1HG  ARG A 239     -11.910   3.551  24.938  1.00  0.82           H  
ATOM   3601 2HG  ARG A 239     -12.378   3.382  23.226  1.00  0.82           H  
ATOM   3602 1HD  ARG A 239     -14.034   2.238  25.462  1.00  0.82           H  
ATOM   3603 2HD  ARG A 239     -14.235   3.901  24.859  1.00  0.82           H  
ATOM   3604  HE  ARG A 239     -14.308   2.381  22.563  1.00  0.82           H  
ATOM   3605 1HH1 ARG A 239     -16.160   2.319  25.590  1.00  0.82           H  
ATOM   3606 2HH1 ARG A 239     -17.603   1.696  24.820  1.00  0.82           H  
ATOM   3607 1HH2 ARG A 239     -16.128   1.561  21.583  1.00  0.82           H  
ATOM   3608 2HH2 ARG A 239     -17.593   1.268  22.542  1.00  0.82           H  
ATOM   3609  N   SER A 240      -9.953  -0.943  23.332  1.00  0.78           N  
ATOM   3610  CA  SER A 240      -9.320  -2.201  23.675  1.00  0.78           C  
ATOM   3611  C   SER A 240      -9.241  -3.097  22.460  1.00  0.78           C  
ATOM   3612  O   SER A 240      -8.675  -4.192  22.534  1.00  0.78           O  
ATOM   3613  CB  SER A 240     -10.084  -2.904  24.777  1.00  0.78           C  
ATOM   3614  OG  SER A 240     -11.368  -3.268  24.351  1.00  0.78           O  
ATOM   3615  H   SER A 240     -10.584  -0.919  22.547  1.00  0.78           H  
ATOM   3616  HA  SER A 240      -8.304  -1.999  24.018  1.00  0.78           H  
ATOM   3617 1HB  SER A 240      -9.535  -3.791  25.096  1.00  0.78           H  
ATOM   3618 2HB  SER A 240     -10.160  -2.241  25.636  1.00  0.78           H  
ATOM   3619  HG  SER A 240     -11.696  -2.533  23.826  1.00  0.78           H  
ATOM   3620  N   LYS A 241      -9.838  -2.647  21.351  1.00  0.74           N  
ATOM   3621  CA  LYS A 241      -9.885  -3.464  20.126  1.00  0.74           C  
ATOM   3622  C   LYS A 241      -9.341  -2.769  18.886  1.00  0.74           C  
ATOM   3623  O   LYS A 241      -9.491  -1.555  18.713  1.00  0.74           O  
ATOM   3624  CB  LYS A 241     -11.322  -3.887  19.829  1.00  0.74           C  
ATOM   3625  CG  LYS A 241     -11.947  -4.830  20.856  1.00  0.74           C  
ATOM   3626  CD  LYS A 241     -13.356  -5.254  20.444  1.00  0.74           C  
ATOM   3627  CE  LYS A 241     -14.008  -6.145  21.494  1.00  0.74           C  
ATOM   3628  NZ  LYS A 241     -13.286  -7.434  21.639  1.00  0.74           N  
ATOM   3629  H   LYS A 241     -10.307  -1.740  21.385  1.00  0.74           H  
ATOM   3630  HA  LYS A 241      -9.282  -4.357  20.283  1.00  0.74           H  
ATOM   3631 1HB  LYS A 241     -11.954  -2.999  19.761  1.00  0.74           H  
ATOM   3632 2HB  LYS A 241     -11.348  -4.379  18.870  1.00  0.74           H  
ATOM   3633 1HG  LYS A 241     -11.328  -5.725  20.955  1.00  0.74           H  
ATOM   3634 2HG  LYS A 241     -11.997  -4.339  21.827  1.00  0.74           H  
ATOM   3635 1HD  LYS A 241     -13.975  -4.370  20.283  1.00  0.74           H  
ATOM   3636 2HD  LYS A 241     -13.304  -5.815  19.521  1.00  0.74           H  
ATOM   3637 1HE  LYS A 241     -14.001  -5.627  22.451  1.00  0.74           H  
ATOM   3638 2HE  LYS A 241     -15.038  -6.345  21.205  1.00  0.74           H  
ATOM   3639 1HZ  LYS A 241     -13.711  -8.012  22.336  1.00  0.74           H  
ATOM   3640 2HZ  LYS A 241     -13.260  -7.942  20.770  1.00  0.74           H  
ATOM   3641 3HZ  LYS A 241     -12.309  -7.259  21.910  1.00  0.74           H  
ATOM   3642  N   VAL A 242      -8.768  -3.550  17.969  1.00  0.69           N  
ATOM   3643  CA  VAL A 242      -8.292  -2.966  16.722  1.00  0.69           C  
ATOM   3644  C   VAL A 242      -9.025  -3.501  15.501  1.00  0.69           C  
ATOM   3645  O   VAL A 242      -9.081  -4.717  15.265  1.00  0.69           O  
ATOM   3646  CB  VAL A 242      -6.797  -3.245  16.537  1.00  0.69           C  
ATOM   3647  CG1 VAL A 242      -6.340  -2.647  15.258  1.00  0.69           C  
ATOM   3648  CG2 VAL A 242      -6.041  -2.679  17.675  1.00  0.69           C  
ATOM   3649  H   VAL A 242      -8.634  -4.550  18.136  1.00  0.69           H  
ATOM   3650  HA  VAL A 242      -8.441  -1.889  16.759  1.00  0.69           H  
ATOM   3651  HB  VAL A 242      -6.635  -4.320  16.484  1.00  0.69           H  
ATOM   3652 1HG1 VAL A 242      -5.287  -2.832  15.115  1.00  0.69           H  
ATOM   3653 2HG1 VAL A 242      -6.899  -3.065  14.441  1.00  0.69           H  
ATOM   3654 3HG1 VAL A 242      -6.521  -1.595  15.308  1.00  0.69           H  
ATOM   3655 1HG2 VAL A 242      -4.991  -2.894  17.531  1.00  0.69           H  
ATOM   3656 2HG2 VAL A 242      -6.202  -1.600  17.726  1.00  0.69           H  
ATOM   3657 3HG2 VAL A 242      -6.387  -3.142  18.582  1.00  0.69           H  
ATOM   3658  N   GLU A 243      -9.597  -2.587  14.714  1.00  0.66           N  
ATOM   3659  CA  GLU A 243     -10.274  -3.011  13.506  1.00  0.66           C  
ATOM   3660  C   GLU A 243      -9.321  -2.896  12.346  1.00  0.66           C  
ATOM   3661  O   GLU A 243      -8.759  -1.824  12.065  1.00  0.66           O  
ATOM   3662  CB  GLU A 243     -11.562  -2.253  13.216  1.00  0.66           C  
ATOM   3663  CG  GLU A 243     -12.263  -2.793  11.920  1.00  0.66           C  
ATOM   3664  CD  GLU A 243     -13.613  -2.197  11.599  1.00  0.66           C  
ATOM   3665  OE1 GLU A 243     -13.855  -1.899  10.451  1.00  0.66           O  
ATOM   3666  OE2 GLU A 243     -14.423  -2.089  12.489  1.00  0.66           O  
ATOM   3667  H   GLU A 243      -9.516  -1.598  14.941  1.00  0.66           H  
ATOM   3668  HA  GLU A 243     -10.540  -4.063  13.604  1.00  0.66           H  
ATOM   3669 1HB  GLU A 243     -12.248  -2.347  14.056  1.00  0.66           H  
ATOM   3670 2HB  GLU A 243     -11.336  -1.198  13.079  1.00  0.66           H  
ATOM   3671 1HG  GLU A 243     -11.603  -2.616  11.071  1.00  0.66           H  
ATOM   3672 2HG  GLU A 243     -12.375  -3.874  12.021  1.00  0.66           H  
ATOM   3673  N   LEU A 244      -9.121  -4.042  11.732  1.00  0.64           N  
ATOM   3674  CA  LEU A 244      -8.225  -4.284  10.628  1.00  0.64           C  
ATOM   3675  C   LEU A 244      -9.004  -4.678   9.402  1.00  0.64           C  
ATOM   3676  O   LEU A 244     -10.205  -4.934   9.485  1.00  0.64           O  
ATOM   3677  CB  LEU A 244      -7.254  -5.386  11.005  1.00  0.64           C  
ATOM   3678  CG  LEU A 244      -6.416  -5.120  12.256  1.00  0.64           C  
ATOM   3679  CD1 LEU A 244      -5.576  -6.299  12.549  1.00  0.64           C  
ATOM   3680  CD2 LEU A 244      -5.590  -3.927  12.021  1.00  0.64           C  
ATOM   3681  H   LEU A 244      -9.670  -4.841  12.056  1.00  0.64           H  
ATOM   3682  HA  LEU A 244      -7.675  -3.378  10.409  1.00  0.64           H  
ATOM   3683 1HB  LEU A 244      -7.849  -6.258  11.209  1.00  0.64           H  
ATOM   3684 2HB  LEU A 244      -6.587  -5.587  10.168  1.00  0.64           H  
ATOM   3685  HG  LEU A 244      -7.067  -4.964  13.113  1.00  0.64           H  
ATOM   3686 1HD1 LEU A 244      -4.978  -6.112  13.440  1.00  0.64           H  
ATOM   3687 2HD1 LEU A 244      -6.209  -7.145  12.716  1.00  0.64           H  
ATOM   3688 3HD1 LEU A 244      -4.924  -6.482  11.698  1.00  0.64           H  
ATOM   3689 1HD2 LEU A 244      -4.974  -3.716  12.879  1.00  0.64           H  
ATOM   3690 2HD2 LEU A 244      -4.978  -4.120  11.171  1.00  0.64           H  
ATOM   3691 3HD2 LEU A 244      -6.236  -3.090  11.828  1.00  0.64           H  
ATOM   3692  N   PHE A 245      -8.356  -4.717   8.254  1.00  0.63           N  
ATOM   3693  CA  PHE A 245      -9.081  -5.230   7.100  1.00  0.63           C  
ATOM   3694  C   PHE A 245      -8.203  -5.938   6.112  1.00  0.63           C  
ATOM   3695  O   PHE A 245      -7.063  -5.540   5.894  1.00  0.63           O  
ATOM   3696  CB  PHE A 245      -9.760  -4.087   6.362  1.00  0.63           C  
ATOM   3697  CG  PHE A 245      -8.800  -3.063   5.837  1.00  0.63           C  
ATOM   3698  CD1 PHE A 245      -8.279  -3.196   4.568  1.00  0.63           C  
ATOM   3699  CD2 PHE A 245      -8.448  -1.947   6.589  1.00  0.63           C  
ATOM   3700  CE1 PHE A 245      -7.425  -2.248   4.045  1.00  0.63           C  
ATOM   3701  CE2 PHE A 245      -7.598  -0.993   6.065  1.00  0.63           C  
ATOM   3702  CZ  PHE A 245      -7.089  -1.144   4.793  1.00  0.63           C  
ATOM   3703  H   PHE A 245      -7.376  -4.433   8.219  1.00  0.63           H  
ATOM   3704  HA  PHE A 245      -9.826  -5.946   7.445  1.00  0.63           H  
ATOM   3705 1HB  PHE A 245     -10.324  -4.493   5.523  1.00  0.63           H  
ATOM   3706 2HB  PHE A 245     -10.469  -3.589   7.024  1.00  0.63           H  
ATOM   3707  HD1 PHE A 245      -8.555  -4.070   3.983  1.00  0.63           H  
ATOM   3708  HD2 PHE A 245      -8.854  -1.824   7.593  1.00  0.63           H  
ATOM   3709  HE1 PHE A 245      -7.020  -2.371   3.040  1.00  0.63           H  
ATOM   3710  HE2 PHE A 245      -7.328  -0.117   6.653  1.00  0.63           H  
ATOM   3711  HZ  PHE A 245      -6.419  -0.387   4.384  1.00  0.63           H  
ATOM   3712  N   VAL A 246      -8.772  -6.905   5.402  1.00  0.63           N  
ATOM   3713  CA  VAL A 246      -7.996  -7.580   4.375  1.00  0.63           C  
ATOM   3714  C   VAL A 246      -8.495  -7.043   3.045  1.00  0.63           C  
ATOM   3715  O   VAL A 246      -9.704  -6.900   2.851  1.00  0.63           O  
ATOM   3716  CB  VAL A 246      -8.158  -9.113   4.413  1.00  0.63           C  
ATOM   3717  CG1 VAL A 246      -7.261  -9.717   3.387  1.00  0.63           C  
ATOM   3718  CG2 VAL A 246      -7.874  -9.667   5.771  1.00  0.63           C  
ATOM   3719  H   VAL A 246      -9.727  -7.204   5.611  1.00  0.63           H  
ATOM   3720  HA  VAL A 246      -6.945  -7.337   4.489  1.00  0.63           H  
ATOM   3721  HB  VAL A 246      -9.183  -9.369   4.139  1.00  0.63           H  
ATOM   3722 1HG1 VAL A 246      -7.382 -10.797   3.391  1.00  0.63           H  
ATOM   3723 2HG1 VAL A 246      -7.507  -9.324   2.419  1.00  0.63           H  
ATOM   3724 3HG1 VAL A 246      -6.226  -9.472   3.620  1.00  0.63           H  
ATOM   3725 1HG2 VAL A 246      -8.008 -10.749   5.756  1.00  0.63           H  
ATOM   3726 2HG2 VAL A 246      -6.872  -9.435   6.069  1.00  0.63           H  
ATOM   3727 3HG2 VAL A 246      -8.574  -9.229   6.458  1.00  0.63           H  
ATOM   3728  N   ALA A 247      -7.585  -6.698   2.144  1.00  0.63           N  
ATOM   3729  CA  ALA A 247      -8.000  -6.130   0.871  1.00  0.63           C  
ATOM   3730  C   ALA A 247      -7.166  -6.587  -0.309  1.00  0.63           C  
ATOM   3731  O   ALA A 247      -6.019  -7.023  -0.166  1.00  0.63           O  
ATOM   3732  CB  ALA A 247      -7.939  -4.616   0.931  1.00  0.63           C  
ATOM   3733  H   ALA A 247      -6.602  -6.819   2.363  1.00  0.63           H  
ATOM   3734  HA  ALA A 247      -9.020  -6.438   0.696  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247      -8.295  -4.207  -0.018  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      -8.573  -4.263   1.731  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      -6.912  -4.301   1.105  1.00  0.63           H  
ATOM   3738  N   GLU A 248      -7.781  -6.482  -1.490  1.00  0.64           N  
ATOM   3739  CA  GLU A 248      -7.130  -6.781  -2.770  1.00  0.64           C  
ATOM   3740  C   GLU A 248      -7.801  -6.011  -3.915  1.00  0.64           C  
ATOM   3741  O   GLU A 248      -8.947  -5.557  -3.793  1.00  0.64           O  
ATOM   3742  CB  GLU A 248      -7.195  -8.275  -3.070  1.00  0.64           C  
ATOM   3743  CG  GLU A 248      -8.579  -8.758  -3.279  1.00  0.64           C  
ATOM   3744  CD  GLU A 248      -8.674 -10.222  -3.459  1.00  0.64           C  
ATOM   3745  OE1 GLU A 248      -7.655 -10.856  -3.513  1.00  0.64           O  
ATOM   3746  OE2 GLU A 248      -9.769 -10.715  -3.506  1.00  0.64           O  
ATOM   3747  H   GLU A 248      -8.756  -6.173  -1.482  1.00  0.64           H  
ATOM   3748  HA  GLU A 248      -6.082  -6.472  -2.716  1.00  0.64           H  
ATOM   3749 1HB  GLU A 248      -6.612  -8.495  -3.967  1.00  0.64           H  
ATOM   3750 2HB  GLU A 248      -6.758  -8.836  -2.249  1.00  0.64           H  
ATOM   3751 1HG  GLU A 248      -9.162  -8.446  -2.462  1.00  0.64           H  
ATOM   3752 2HG  GLU A 248      -8.980  -8.263  -4.153  1.00  0.64           H  
ATOM   3753  N   SER A 249      -7.110  -5.904  -5.051  1.00  0.65           N  
ATOM   3754  CA  SER A 249      -7.700  -5.266  -6.233  1.00  0.65           C  
ATOM   3755  C   SER A 249      -7.393  -6.066  -7.494  1.00  0.65           C  
ATOM   3756  O   SER A 249      -6.219  -6.281  -7.815  1.00  0.65           O  
ATOM   3757  CB  SER A 249      -7.182  -3.853  -6.370  1.00  0.65           C  
ATOM   3758  OG  SER A 249      -7.702  -3.231  -7.505  1.00  0.65           O  
ATOM   3759  H   SER A 249      -6.158  -6.276  -5.088  1.00  0.65           H  
ATOM   3760  HA  SER A 249      -8.774  -5.234  -6.099  1.00  0.65           H  
ATOM   3761 1HB  SER A 249      -7.460  -3.284  -5.482  1.00  0.65           H  
ATOM   3762 2HB  SER A 249      -6.097  -3.863  -6.423  1.00  0.65           H  
ATOM   3763  HG  SER A 249      -8.666  -3.313  -7.428  1.00  0.65           H  
ATOM   3764  N   PHE A 250      -8.446  -6.532  -8.188  1.00  0.66           N  
ATOM   3765  CA  PHE A 250      -8.251  -7.433  -9.333  1.00  0.66           C  
ATOM   3766  C   PHE A 250      -9.379  -7.466 -10.355  1.00  0.66           C  
ATOM   3767  O   PHE A 250     -10.513  -7.071 -10.076  1.00  0.66           O  
ATOM   3768  CB  PHE A 250      -8.128  -8.880  -8.854  1.00  0.66           C  
ATOM   3769  CG  PHE A 250      -9.399  -9.428  -8.292  1.00  0.66           C  
ATOM   3770  CD1 PHE A 250     -10.285 -10.129  -9.104  1.00  0.66           C  
ATOM   3771  CD2 PHE A 250      -9.718  -9.257  -6.976  1.00  0.66           C  
ATOM   3772  CE1 PHE A 250     -11.454 -10.630  -8.602  1.00  0.66           C  
ATOM   3773  CE2 PHE A 250     -10.886  -9.766  -6.465  1.00  0.66           C  
ATOM   3774  CZ  PHE A 250     -11.761 -10.450  -7.277  1.00  0.66           C  
ATOM   3775  H   PHE A 250      -9.382  -6.246  -7.900  1.00  0.66           H  
ATOM   3776  HA  PHE A 250      -7.344  -7.132  -9.847  1.00  0.66           H  
ATOM   3777 1HB  PHE A 250      -7.798  -9.516  -9.675  1.00  0.66           H  
ATOM   3778 2HB  PHE A 250      -7.388  -8.929  -8.071  1.00  0.66           H  
ATOM   3779  HD1 PHE A 250     -10.038 -10.279 -10.152  1.00  0.66           H  
ATOM   3780  HD2 PHE A 250      -9.029  -8.717  -6.334  1.00  0.66           H  
ATOM   3781  HE1 PHE A 250     -12.126 -11.170  -9.252  1.00  0.66           H  
ATOM   3782  HE2 PHE A 250     -11.104  -9.627  -5.415  1.00  0.66           H  
ATOM   3783  HZ  PHE A 250     -12.682 -10.853  -6.871  1.00  0.66           H  
ATOM   3784  N   THR A 251      -9.077  -8.051 -11.511  1.00  0.68           N  
ATOM   3785  CA  THR A 251     -10.116  -8.367 -12.477  1.00  0.68           C  
ATOM   3786  C   THR A 251      -9.829  -9.667 -13.200  1.00  0.68           C  
ATOM   3787  O   THR A 251      -8.677 -10.047 -13.431  1.00  0.68           O  
ATOM   3788  CB  THR A 251     -10.319  -7.278 -13.531  1.00  0.68           C  
ATOM   3789  OG1 THR A 251     -11.425  -7.640 -14.339  1.00  0.68           O  
ATOM   3790  CG2 THR A 251      -9.118  -7.100 -14.391  1.00  0.68           C  
ATOM   3791  H   THR A 251      -8.105  -8.296 -11.693  1.00  0.68           H  
ATOM   3792  HA  THR A 251     -11.054  -8.490 -11.940  1.00  0.68           H  
ATOM   3793  HB  THR A 251     -10.543  -6.364 -13.050  1.00  0.68           H  
ATOM   3794  HG1 THR A 251     -11.263  -8.500 -14.744  1.00  0.68           H  
ATOM   3795 1HG2 THR A 251      -9.319  -6.320 -15.117  1.00  0.68           H  
ATOM   3796 2HG2 THR A 251      -8.275  -6.813 -13.779  1.00  0.68           H  
ATOM   3797 3HG2 THR A 251      -8.899  -8.033 -14.906  1.00  0.68           H  
ATOM   3798  N   PHE A 252     -10.897 -10.342 -13.576  1.00  0.71           N  
ATOM   3799  CA  PHE A 252     -10.799 -11.572 -14.341  1.00  0.71           C  
ATOM   3800  C   PHE A 252     -11.353 -11.424 -15.744  1.00  0.71           C  
ATOM   3801  O   PHE A 252     -12.383 -10.777 -15.948  1.00  0.71           O  
ATOM   3802  CB  PHE A 252     -11.499 -12.712 -13.613  1.00  0.71           C  
ATOM   3803  CG  PHE A 252     -11.574 -13.950 -14.416  1.00  0.71           C  
ATOM   3804  CD1 PHE A 252     -10.467 -14.726 -14.616  1.00  0.71           C  
ATOM   3805  CD2 PHE A 252     -12.770 -14.353 -14.972  1.00  0.71           C  
ATOM   3806  CE1 PHE A 252     -10.549 -15.861 -15.362  1.00  0.71           C  
ATOM   3807  CE2 PHE A 252     -12.837 -15.497 -15.703  1.00  0.71           C  
ATOM   3808  CZ  PHE A 252     -11.720 -16.247 -15.898  1.00  0.71           C  
ATOM   3809  H   PHE A 252     -11.812  -9.982 -13.332  1.00  0.71           H  
ATOM   3810  HA  PHE A 252      -9.745 -11.837 -14.432  1.00  0.71           H  
ATOM   3811 1HB  PHE A 252     -10.971 -12.936 -12.687  1.00  0.71           H  
ATOM   3812 2HB  PHE A 252     -12.510 -12.421 -13.352  1.00  0.71           H  
ATOM   3813  HD1 PHE A 252      -9.516 -14.419 -14.182  1.00  0.71           H  
ATOM   3814  HD2 PHE A 252     -13.669 -13.748 -14.819  1.00  0.71           H  
ATOM   3815  HE1 PHE A 252      -9.683 -16.450 -15.523  1.00  0.71           H  
ATOM   3816  HE2 PHE A 252     -13.783 -15.808 -16.129  1.00  0.71           H  
ATOM   3817  HZ  PHE A 252     -11.772 -17.149 -16.477  1.00  0.71           H  
ATOM   3818  N   ARG A 253     -10.639 -11.986 -16.712  1.00  0.73           N  
ATOM   3819  CA  ARG A 253     -11.100 -11.986 -18.084  1.00  0.73           C  
ATOM   3820  C   ARG A 253     -11.080 -13.374 -18.698  1.00  0.73           C  
ATOM   3821  O   ARG A 253     -10.183 -14.192 -18.461  1.00  0.73           O  
ATOM   3822  CB  ARG A 253     -10.253 -11.080 -18.978  1.00  0.73           C  
ATOM   3823  CG  ARG A 253     -10.199  -9.594 -18.632  1.00  0.73           C  
ATOM   3824  CD  ARG A 253     -11.484  -8.865 -18.975  1.00  0.73           C  
ATOM   3825  NE  ARG A 253     -11.782  -8.866 -20.405  1.00  0.73           N  
ATOM   3826  CZ  ARG A 253     -12.882  -8.298 -20.978  1.00  0.73           C  
ATOM   3827  NH1 ARG A 253     -13.792  -7.656 -20.253  1.00  0.73           N  
ATOM   3828  NH2 ARG A 253     -13.056  -8.390 -22.292  1.00  0.73           N  
ATOM   3829  H   ARG A 253      -9.767 -12.462 -16.476  1.00  0.73           H  
ATOM   3830  HA  ARG A 253     -12.129 -11.628 -18.101  1.00  0.73           H  
ATOM   3831 1HB  ARG A 253      -9.236 -11.437 -18.977  1.00  0.73           H  
ATOM   3832 2HB  ARG A 253     -10.610 -11.161 -20.007  1.00  0.73           H  
ATOM   3833 1HG  ARG A 253     -10.016  -9.473 -17.563  1.00  0.73           H  
ATOM   3834 2HG  ARG A 253      -9.382  -9.134 -19.187  1.00  0.73           H  
ATOM   3835 1HD  ARG A 253     -12.327  -9.307 -18.439  1.00  0.73           H  
ATOM   3836 2HD  ARG A 253     -11.375  -7.853 -18.688  1.00  0.73           H  
ATOM   3837  HE  ARG A 253     -11.131  -9.345 -21.015  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 253     -13.711  -7.549 -19.228  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 253     -14.595  -7.251 -20.710  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 253     -12.378  -8.879 -22.862  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 253     -13.885  -7.987 -22.731  1.00  0.73           H  
ATOM   3842  N   VAL A 254     -12.032 -13.593 -19.580  1.00  0.75           N  
ATOM   3843  CA  VAL A 254     -12.056 -14.784 -20.397  1.00  0.75           C  
ATOM   3844  C   VAL A 254     -11.621 -14.359 -21.774  1.00  0.75           C  
ATOM   3845  O   VAL A 254     -12.141 -13.388 -22.323  1.00  0.75           O  
ATOM   3846  CB  VAL A 254     -13.443 -15.422 -20.422  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254     -13.423 -16.598 -21.339  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254     -13.830 -15.825 -18.995  1.00  0.75           C  
ATOM   3849  H   VAL A 254     -12.762 -12.904 -19.700  1.00  0.75           H  
ATOM   3850  HA  VAL A 254     -11.342 -15.512 -20.010  1.00  0.75           H  
ATOM   3851  HB  VAL A 254     -14.178 -14.715 -20.805  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254     -14.404 -17.048 -21.349  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254     -13.162 -16.263 -22.332  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254     -12.697 -17.305 -21.010  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254     -14.799 -16.280 -18.980  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254     -13.121 -16.517 -18.606  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254     -13.850 -14.935 -18.368  1.00  0.75           H  
ATOM   3858  N   LEU A 255     -10.613 -15.032 -22.295  1.00  0.76           N  
ATOM   3859  CA  LEU A 255     -10.039 -14.651 -23.561  1.00  0.76           C  
ATOM   3860  C   LEU A 255     -10.663 -15.504 -24.653  1.00  0.76           C  
ATOM   3861  O   LEU A 255     -10.919 -15.034 -25.762  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -8.540 -14.851 -23.444  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -7.927 -14.052 -22.262  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      -6.460 -14.369 -22.139  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -8.183 -12.568 -22.470  1.00  0.76           C  
ATOM   3866  H   LEU A 255     -10.227 -15.839 -21.809  1.00  0.76           H  
ATOM   3867  HA  LEU A 255     -10.258 -13.604 -23.759  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      -8.329 -15.897 -23.304  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      -8.061 -14.526 -24.364  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -8.405 -14.364 -21.327  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -6.038 -13.821 -21.300  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      -6.335 -15.433 -21.965  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      -5.944 -14.085 -23.052  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -7.771 -12.007 -21.633  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -7.707 -12.245 -23.394  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -9.257 -12.387 -22.530  1.00  0.76           H  
ATOM   3877  N   GLU A 256     -10.958 -16.751 -24.294  1.00  0.75           N  
ATOM   3878  CA  GLU A 256     -11.591 -17.712 -25.191  1.00  0.75           C  
ATOM   3879  C   GLU A 256     -12.676 -18.545 -24.501  1.00  0.75           C  
ATOM   3880  O   GLU A 256     -12.401 -19.632 -24.004  1.00  0.75           O  
ATOM   3881  CB  GLU A 256     -10.592 -18.651 -25.831  1.00  0.75           C  
ATOM   3882  CG  GLU A 256     -11.262 -19.756 -26.676  1.00  0.75           C  
ATOM   3883  CD  GLU A 256     -12.106 -19.244 -27.825  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256     -11.551 -18.810 -28.810  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256     -13.326 -19.285 -27.703  1.00  0.75           O  
ATOM   3886  H   GLU A 256     -10.674 -17.051 -23.362  1.00  0.75           H  
ATOM   3887  HA  GLU A 256     -12.030 -17.159 -26.016  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -9.901 -18.091 -26.461  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256     -10.015 -19.132 -25.052  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256     -10.482 -20.407 -27.071  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256     -11.885 -20.354 -26.020  1.00  0.75           H  
ATOM   3892  N   PRO A 257     -13.933 -18.079 -24.479  1.00  0.73           N  
ATOM   3893  CA  PRO A 257     -15.085 -18.712 -23.847  1.00  0.73           C  
ATOM   3894  C   PRO A 257     -15.354 -20.141 -24.341  1.00  0.73           C  
ATOM   3895  O   PRO A 257     -15.953 -20.949 -23.627  1.00  0.73           O  
ATOM   3896  CB  PRO A 257     -16.220 -17.777 -24.259  1.00  0.73           C  
ATOM   3897  CG  PRO A 257     -15.574 -16.448 -24.503  1.00  0.73           C  
ATOM   3898  CD  PRO A 257     -14.243 -16.779 -25.111  1.00  0.73           C  
ATOM   3899  HA  PRO A 257     -14.951 -18.717 -22.759  1.00  0.73           H  
ATOM   3900 1HB  PRO A 257     -16.697 -18.172 -25.161  1.00  0.73           H  
ATOM   3901 2HB  PRO A 257     -16.968 -17.738 -23.467  1.00  0.73           H  
ATOM   3902 1HG  PRO A 257     -16.205 -15.844 -25.172  1.00  0.73           H  
ATOM   3903 2HG  PRO A 257     -15.488 -15.889 -23.560  1.00  0.73           H  
ATOM   3904 1HD  PRO A 257     -14.328 -16.892 -26.206  1.00  0.73           H  
ATOM   3905 2HD  PRO A 257     -13.533 -15.998 -24.821  1.00  0.73           H  
ATOM   3906  N   GLY A 258     -14.864 -20.492 -25.539  1.00  0.71           N  
ATOM   3907  CA  GLY A 258     -15.084 -21.823 -26.084  1.00  0.71           C  
ATOM   3908  C   GLY A 258     -14.173 -22.858 -25.431  1.00  0.71           C  
ATOM   3909  O   GLY A 258     -14.266 -24.046 -25.723  1.00  0.71           O  
ATOM   3910  H   GLY A 258     -14.334 -19.845 -26.132  1.00  0.71           H  
ATOM   3911 1HA  GLY A 258     -16.126 -22.109 -25.942  1.00  0.71           H  
ATOM   3912 2HA  GLY A 258     -14.896 -21.800 -27.157  1.00  0.71           H  
ATOM   3913  N   ALA A 259     -13.304 -22.396 -24.526  1.00  0.68           N  
ATOM   3914  CA  ALA A 259     -12.359 -23.222 -23.798  1.00  0.68           C  
ATOM   3915  C   ALA A 259     -12.985 -23.913 -22.588  1.00  0.68           C  
ATOM   3916  O   ALA A 259     -12.298 -24.647 -21.869  1.00  0.68           O  
ATOM   3917  CB  ALA A 259     -11.185 -22.388 -23.361  1.00  0.68           C  
ATOM   3918  H   ALA A 259     -13.263 -21.395 -24.345  1.00  0.68           H  
ATOM   3919  HA  ALA A 259     -12.009 -23.990 -24.469  1.00  0.68           H  
ATOM   3920 1HB  ALA A 259     -10.453 -23.011 -22.853  1.00  0.68           H  
ATOM   3921 2HB  ALA A 259     -10.724 -21.930 -24.239  1.00  0.68           H  
ATOM   3922 3HB  ALA A 259     -11.523 -21.614 -22.695  1.00  0.68           H  
ATOM   3923  N   ALA A 260     -14.284 -23.688 -22.333  1.00  0.67           N  
ATOM   3924  CA  ALA A 260     -14.911 -24.359 -21.190  1.00  0.67           C  
ATOM   3925  C   ALA A 260     -16.330 -24.835 -21.466  1.00  0.67           C  
ATOM   3926  O   ALA A 260     -17.046 -24.303 -22.312  1.00  0.67           O  
ATOM   3927  CB  ALA A 260     -14.947 -23.447 -19.973  1.00  0.67           C  
ATOM   3928  H   ALA A 260     -14.825 -23.039 -22.911  1.00  0.67           H  
ATOM   3929  HA  ALA A 260     -14.318 -25.237 -20.965  1.00  0.67           H  
ATOM   3930 1HB  ALA A 260     -15.387 -23.990 -19.138  1.00  0.67           H  
ATOM   3931 2HB  ALA A 260     -13.951 -23.166 -19.708  1.00  0.67           H  
ATOM   3932 3HB  ALA A 260     -15.546 -22.563 -20.189  1.00  0.67           H  
ATOM   3933  N   VAL A 261     -16.714 -25.880 -20.725  1.00  0.68           N  
ATOM   3934  CA  VAL A 261     -18.061 -26.447 -20.777  1.00  0.68           C  
ATOM   3935  C   VAL A 261     -18.652 -26.576 -19.370  1.00  0.68           C  
ATOM   3936  O   VAL A 261     -18.027 -27.146 -18.467  1.00  0.68           O  
ATOM   3937  CB  VAL A 261     -18.026 -27.837 -21.416  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261     -19.434 -28.422 -21.476  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261     -17.389 -27.774 -22.796  1.00  0.68           C  
ATOM   3940  H   VAL A 261     -16.028 -26.267 -20.077  1.00  0.68           H  
ATOM   3941  HA  VAL A 261     -18.701 -25.789 -21.368  1.00  0.68           H  
ATOM   3942  HB  VAL A 261     -17.441 -28.486 -20.785  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261     -19.382 -29.414 -21.908  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261     -19.861 -28.484 -20.475  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261     -20.067 -27.791 -22.093  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261     -17.354 -28.767 -23.222  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261     -17.972 -27.124 -23.441  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261     -16.383 -27.388 -22.716  1.00  0.68           H  
ATOM   3949  N   HIS A 262     -19.853 -26.046 -19.156  1.00  0.73           N  
ATOM   3950  CA  HIS A 262     -20.468 -26.151 -17.824  1.00  0.73           C  
ATOM   3951  C   HIS A 262     -21.259 -27.453 -17.666  1.00  0.73           C  
ATOM   3952  O   HIS A 262     -21.999 -27.841 -18.564  1.00  0.73           O  
ATOM   3953  CB  HIS A 262     -21.309 -24.909 -17.537  1.00  0.73           C  
ATOM   3954  CG  HIS A 262     -21.958 -24.886 -16.177  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262     -21.239 -24.845 -15.001  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262     -23.258 -24.844 -15.824  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262     -22.073 -24.807 -13.980  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262     -23.308 -24.798 -14.449  1.00  0.73           N  
ATOM   3959  H   HIS A 262     -20.354 -25.594 -19.927  1.00  0.73           H  
ATOM   3960  HA  HIS A 262     -19.686 -26.177 -17.067  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262     -20.681 -24.020 -17.626  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262     -22.095 -24.827 -18.290  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262     -20.242 -24.860 -14.913  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262     -24.175 -24.832 -16.407  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262     -21.699 -24.782 -12.960  1.00  0.73           H  
ATOM   3966  N   LEU A 263     -21.053 -28.155 -16.551  1.00  0.84           N  
ATOM   3967  CA  LEU A 263     -21.746 -29.414 -16.265  1.00  0.84           C  
ATOM   3968  C   LEU A 263     -22.790 -29.238 -15.139  1.00  0.84           C  
ATOM   3969  O   LEU A 263     -22.467 -29.030 -13.958  1.00  0.84           O  
ATOM   3970  CB  LEU A 263     -20.721 -30.491 -15.884  1.00  0.84           C  
ATOM   3971  CG  LEU A 263     -19.894 -31.184 -17.032  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263     -18.969 -30.186 -17.696  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263     -19.064 -32.310 -16.439  1.00  0.84           C  
ATOM   3974  H   LEU A 263     -20.415 -27.803 -15.841  1.00  0.84           H  
ATOM   3975  HA  LEU A 263     -22.269 -29.735 -17.163  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263     -19.990 -30.009 -15.276  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263     -21.220 -31.264 -15.295  1.00  0.84           H  
ATOM   3978  HG  LEU A 263     -20.567 -31.585 -17.780  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263     -18.401 -30.683 -18.465  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263     -19.533 -29.400 -18.142  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263     -18.291 -29.767 -16.958  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263     -18.492 -32.794 -17.230  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263     -18.378 -31.911 -15.690  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263     -19.722 -33.038 -15.979  1.00  0.84           H  
ATOM   3985  N   ARG A 264     -24.060 -29.284 -15.530  1.00  1.00           N  
ATOM   3986  CA  ARG A 264     -25.178 -29.058 -14.625  1.00  1.00           C  
ATOM   3987  C   ARG A 264     -25.628 -30.371 -14.010  1.00  1.00           C  
ATOM   3988  O   ARG A 264     -25.513 -31.407 -14.646  1.00  1.00           O  
ATOM   3989  CB  ARG A 264     -26.319 -28.458 -15.418  1.00  1.00           C  
ATOM   3990  CG  ARG A 264     -25.975 -27.134 -16.052  1.00  1.00           C  
ATOM   3991  CD  ARG A 264     -27.014 -26.651 -16.994  1.00  1.00           C  
ATOM   3992  NE  ARG A 264     -27.106 -27.493 -18.199  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264     -27.910 -27.221 -19.253  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264     -28.661 -26.139 -19.234  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264     -27.954 -28.018 -20.309  1.00  1.00           N  
ATOM   3996  H   ARG A 264     -24.283 -29.463 -16.510  1.00  1.00           H  
ATOM   3997  HA  ARG A 264     -24.867 -28.374 -13.836  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264     -26.620 -29.140 -16.212  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264     -27.180 -28.310 -14.767  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264     -25.840 -26.390 -15.269  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264     -25.044 -27.252 -16.611  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264     -27.985 -26.655 -16.502  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264     -26.768 -25.638 -17.308  1.00  1.00           H  
ATOM   4004  HE  ARG A 264     -26.521 -28.342 -18.242  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264     -28.636 -25.521 -18.436  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264     -29.262 -25.928 -20.018  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264     -27.397 -28.861 -20.350  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264     -28.557 -27.789 -21.084  1.00  1.00           H  
ATOM   4009  N   TYR A 265     -26.169 -30.343 -12.803  1.00  1.22           N  
ATOM   4010  CA  TYR A 265     -26.708 -31.574 -12.225  1.00  1.22           C  
ATOM   4011  C   TYR A 265     -28.219 -31.482 -12.172  1.00  1.22           C  
ATOM   4012  O   TYR A 265     -28.750 -30.415 -11.859  1.00  1.22           O  
ATOM   4013  CB  TYR A 265     -26.107 -31.804 -10.841  1.00  1.22           C  
ATOM   4014  CG  TYR A 265     -24.625 -32.173 -10.865  1.00  1.22           C  
ATOM   4015  CD1 TYR A 265     -23.663 -31.187 -10.980  1.00  1.22           C  
ATOM   4016  CD2 TYR A 265     -24.231 -33.501 -10.735  1.00  1.22           C  
ATOM   4017  CE1 TYR A 265     -22.334 -31.526 -10.972  1.00  1.22           C  
ATOM   4018  CE2 TYR A 265     -22.887 -33.827 -10.721  1.00  1.22           C  
ATOM   4019  CZ  TYR A 265     -21.954 -32.842 -10.838  1.00  1.22           C  
ATOM   4020  OH  TYR A 265     -20.643 -33.153 -10.810  1.00  1.22           O  
ATOM   4021  H   TYR A 265     -26.233 -29.474 -12.293  1.00  1.22           H  
ATOM   4022  HA  TYR A 265     -26.456 -32.420 -12.865  1.00  1.22           H  
ATOM   4023 1HB  TYR A 265     -26.227 -30.905 -10.237  1.00  1.22           H  
ATOM   4024 2HB  TYR A 265     -26.650 -32.608 -10.344  1.00  1.22           H  
ATOM   4025  HD1 TYR A 265     -23.959 -30.143 -11.077  1.00  1.22           H  
ATOM   4026  HD2 TYR A 265     -24.984 -34.285 -10.637  1.00  1.22           H  
ATOM   4027  HE1 TYR A 265     -21.588 -30.761 -11.060  1.00  1.22           H  
ATOM   4028  HE2 TYR A 265     -22.573 -34.867 -10.612  1.00  1.22           H  
ATOM   4029  HH  TYR A 265     -20.542 -34.109 -10.808  1.00  1.22           H  
ATOM   4030  N   ALA A 266     -28.898 -32.597 -12.456  1.00  1.48           N  
ATOM   4031  CA  ALA A 266     -30.366 -32.655 -12.429  1.00  1.48           C  
ATOM   4032  C   ALA A 266     -30.868 -34.019 -12.869  1.00  1.48           C  
ATOM   4033  O   ALA A 266     -31.604 -34.667 -12.126  1.00  1.48           O  
ATOM   4034  OXT ALA A 266     -30.902 -34.233 -14.079  1.00  1.48           O  
ATOM   4035  CB  ALA A 266     -30.992 -31.602 -13.349  1.00  1.48           C  
ATOM   4036  H   ALA A 266     -28.364 -33.436 -12.710  1.00  1.48           H  
ATOM   4037  HA  ALA A 266     -30.693 -32.482 -11.404  1.00  1.48           H  
ATOM   4038 1HB  ALA A 266     -32.075 -31.685 -13.289  1.00  1.48           H  
ATOM   4039 2HB  ALA A 266     -30.718 -30.598 -13.075  1.00  1.48           H  
ATOM   4040 3HB  ALA A 266     -30.671 -31.786 -14.374  1.00  1.48           H  
TER    4041
ENDMDL

REMARK ID 205918 MODEL 2 2022-02-05_00000147_1_11
PFRMAT TS
TARGET 2022-02-05_00000147_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.167   1.323  -1.052  1.00  2.69           N  
ATOM      2  CA  MET A   1       2.352   0.633  -0.558  1.00  2.69           C  
ATOM      3  C   MET A   1       3.508   1.615  -0.436  1.00  2.69           C  
ATOM      4  O   MET A   1       4.310   1.765  -1.358  1.00  2.69           O  
ATOM      5  CB  MET A   1       2.711  -0.525  -1.488  1.00  2.69           C  
ATOM      6  CG  MET A   1       3.896  -1.329  -1.029  1.00  2.69           C  
ATOM      7  SD  MET A   1       4.333  -2.715  -2.131  1.00  2.69           S  
ATOM      8  CE  MET A   1       3.067  -3.920  -1.763  1.00  2.69           C  
ATOM      9 1H   MET A   1       0.742   0.786  -1.794  1.00  2.69           H  
ATOM     10 2H   MET A   1       0.507   1.448  -0.299  1.00  2.69           H  
ATOM     11 3H   MET A   1       1.443   2.231  -1.403  1.00  2.69           H  
ATOM     12  HA  MET A   1       2.139   0.240   0.435  1.00  2.69           H  
ATOM     13 1HB  MET A   1       1.860  -1.197  -1.583  1.00  2.69           H  
ATOM     14 2HB  MET A   1       2.937  -0.137  -2.482  1.00  2.69           H  
ATOM     15 1HG  MET A   1       4.762  -0.667  -0.954  1.00  2.69           H  
ATOM     16 2HG  MET A   1       3.689  -1.730  -0.038  1.00  2.69           H  
ATOM     17 1HE  MET A   1       3.225  -4.808  -2.372  1.00  2.69           H  
ATOM     18 2HE  MET A   1       3.114  -4.191  -0.711  1.00  2.69           H  
ATOM     19 3HE  MET A   1       2.087  -3.499  -1.985  1.00  2.69           H  
ATOM     20  N   ASP A   2       3.582   2.283   0.715  1.00  2.16           N  
ATOM     21  CA  ASP A   2       4.583   3.327   0.957  1.00  2.16           C  
ATOM     22  C   ASP A   2       5.850   2.865   1.685  1.00  2.16           C  
ATOM     23  O   ASP A   2       6.926   3.432   1.503  1.00  2.16           O  
ATOM     24  CB  ASP A   2       3.926   4.443   1.760  1.00  2.16           C  
ATOM     25  CG  ASP A   2       2.760   5.072   0.999  1.00  2.16           C  
ATOM     26  OD1 ASP A   2       2.961   5.535  -0.095  1.00  2.16           O  
ATOM     27  OD2 ASP A   2       1.664   5.025   1.504  1.00  2.16           O  
ATOM     28  H   ASP A   2       2.910   2.095   1.445  1.00  2.16           H  
ATOM     29  HA  ASP A   2       4.885   3.730  -0.010  1.00  2.16           H  
ATOM     30 1HB  ASP A   2       3.568   4.052   2.714  1.00  2.16           H  
ATOM     31 2HB  ASP A   2       4.664   5.215   1.978  1.00  2.16           H  
ATOM     32  N   LEU A   3       5.735   1.851   2.535  1.00  1.70           N  
ATOM     33  CA  LEU A   3       6.898   1.432   3.317  1.00  1.70           C  
ATOM     34  C   LEU A   3       7.751   0.437   2.524  1.00  1.70           C  
ATOM     35  O   LEU A   3       8.985   0.444   2.554  1.00  1.70           O  
ATOM     36  CB  LEU A   3       6.428   0.774   4.618  1.00  1.70           C  
ATOM     37  CG  LEU A   3       5.583   1.667   5.570  1.00  1.70           C  
ATOM     38  CD1 LEU A   3       5.151   0.839   6.758  1.00  1.70           C  
ATOM     39  CD2 LEU A   3       6.380   2.874   6.005  1.00  1.70           C  
ATOM     40  H   LEU A   3       4.845   1.396   2.661  1.00  1.70           H  
ATOM     41  HA  LEU A   3       7.504   2.309   3.548  1.00  1.70           H  
ATOM     42 1HB  LEU A   3       5.829  -0.102   4.367  1.00  1.70           H  
ATOM     43 2HB  LEU A   3       7.304   0.437   5.170  1.00  1.70           H  
ATOM     44  HG  LEU A   3       4.683   2.007   5.053  1.00  1.70           H  
ATOM     45 1HD1 LEU A   3       4.563   1.447   7.418  1.00  1.70           H  
ATOM     46 2HD1 LEU A   3       4.559  -0.011   6.420  1.00  1.70           H  
ATOM     47 3HD1 LEU A   3       6.029   0.482   7.291  1.00  1.70           H  
ATOM     48 1HD2 LEU A   3       5.767   3.489   6.670  1.00  1.70           H  
ATOM     49 2HD2 LEU A   3       7.277   2.550   6.533  1.00  1.70           H  
ATOM     50 3HD2 LEU A   3       6.665   3.459   5.129  1.00  1.70           H  
ATOM     51  N   LEU A   4       7.082  -0.411   1.772  1.00  1.34           N  
ATOM     52  CA  LEU A   4       7.755  -1.456   1.027  1.00  1.34           C  
ATOM     53  C   LEU A   4       8.136  -0.913  -0.332  1.00  1.34           C  
ATOM     54  O   LEU A   4       7.472  -1.183  -1.331  1.00  1.34           O  
ATOM     55  CB  LEU A   4       6.829  -2.639   0.861  1.00  1.34           C  
ATOM     56  CG  LEU A   4       6.293  -3.221   2.130  1.00  1.34           C  
ATOM     57  CD1 LEU A   4       5.395  -4.305   1.775  1.00  1.34           C  
ATOM     58  CD2 LEU A   4       7.403  -3.716   3.014  1.00  1.34           C  
ATOM     59  H   LEU A   4       6.079  -0.347   1.739  1.00  1.34           H  
ATOM     60  HA  LEU A   4       8.657  -1.759   1.559  1.00  1.34           H  
ATOM     61 1HB  LEU A   4       6.007  -2.332   0.286  1.00  1.34           H  
ATOM     62 2HB  LEU A   4       7.334  -3.422   0.320  1.00  1.34           H  
ATOM     63  HG  LEU A   4       5.722  -2.460   2.663  1.00  1.34           H  
ATOM     64 1HD1 LEU A   4       4.994  -4.707   2.684  1.00  1.34           H  
ATOM     65 2HD1 LEU A   4       4.593  -3.928   1.150  1.00  1.34           H  
ATOM     66 3HD1 LEU A   4       5.952  -5.074   1.233  1.00  1.34           H  
ATOM     67 1HD2 LEU A   4       6.980  -4.135   3.928  1.00  1.34           H  
ATOM     68 2HD2 LEU A   4       7.960  -4.483   2.503  1.00  1.34           H  
ATOM     69 3HD2 LEU A   4       8.057  -2.885   3.263  1.00  1.34           H  
ATOM     70  N   LYS A   5       9.209  -0.139  -0.375  1.00  1.09           N  
ATOM     71  CA  LYS A   5       9.567   0.606  -1.588  1.00  1.09           C  
ATOM     72  C   LYS A   5      10.160  -0.249  -2.715  1.00  1.09           C  
ATOM     73  O   LYS A   5      11.309  -0.089  -3.130  1.00  1.09           O  
ATOM     74  CB  LYS A   5      10.535   1.711  -1.213  1.00  1.09           C  
ATOM     75  CG  LYS A   5       9.915   2.750  -0.284  1.00  1.09           C  
ATOM     76  CD  LYS A   5      10.877   3.865   0.060  1.00  1.09           C  
ATOM     77  CE  LYS A   5      10.222   4.870   0.999  1.00  1.09           C  
ATOM     78  NZ  LYS A   5      11.157   5.967   1.389  1.00  1.09           N  
ATOM     79  H   LYS A   5       9.699   0.015   0.508  1.00  1.09           H  
ATOM     80  HA  LYS A   5       8.657   1.068  -1.976  1.00  1.09           H  
ATOM     81 1HB  LYS A   5      11.416   1.286  -0.728  1.00  1.09           H  
ATOM     82 2HB  LYS A   5      10.861   2.219  -2.114  1.00  1.09           H  
ATOM     83 1HG  LYS A   5       9.018   3.170  -0.735  1.00  1.09           H  
ATOM     84 2HG  LYS A   5       9.616   2.259   0.646  1.00  1.09           H  
ATOM     85 1HD  LYS A   5      11.764   3.449   0.539  1.00  1.09           H  
ATOM     86 2HD  LYS A   5      11.177   4.377  -0.851  1.00  1.09           H  
ATOM     87 1HE  LYS A   5       9.353   5.302   0.503  1.00  1.09           H  
ATOM     88 2HE  LYS A   5       9.888   4.349   1.899  1.00  1.09           H  
ATOM     89 1HZ  LYS A   5      10.676   6.603   2.008  1.00  1.09           H  
ATOM     90 2HZ  LYS A   5      11.959   5.576   1.862  1.00  1.09           H  
ATOM     91 3HZ  LYS A   5      11.461   6.464   0.564  1.00  1.09           H  
ATOM     92  N   ARG A   6       9.301  -1.096  -3.273  1.00  0.93           N  
ATOM     93  CA  ARG A   6       9.621  -2.045  -4.330  1.00  0.93           C  
ATOM     94  C   ARG A   6      10.054  -1.368  -5.614  1.00  0.93           C  
ATOM     95  O   ARG A   6      10.866  -1.896  -6.370  1.00  0.93           O  
ATOM     96  CB  ARG A   6       8.410  -2.897  -4.667  1.00  0.93           C  
ATOM     97  CG  ARG A   6       7.990  -3.904  -3.639  1.00  0.93           C  
ATOM     98  CD  ARG A   6       6.878  -4.727  -4.150  1.00  0.93           C  
ATOM     99  NE  ARG A   6       6.530  -5.744  -3.223  1.00  0.93           N  
ATOM    100  CZ  ARG A   6       5.559  -6.639  -3.371  1.00  0.93           C  
ATOM    101  NH1 ARG A   6       4.792  -6.665  -4.440  1.00  0.93           N  
ATOM    102  NH2 ARG A   6       5.410  -7.489  -2.401  1.00  0.93           N  
ATOM    103  H   ARG A   6       8.371  -1.117  -2.866  1.00  0.93           H  
ATOM    104  HA  ARG A   6      10.429  -2.687  -3.977  1.00  0.93           H  
ATOM    105 1HB  ARG A   6       7.557  -2.238  -4.815  1.00  0.93           H  
ATOM    106 2HB  ARG A   6       8.571  -3.412  -5.604  1.00  0.93           H  
ATOM    107 1HG  ARG A   6       8.806  -4.545  -3.354  1.00  0.93           H  
ATOM    108 2HG  ARG A   6       7.630  -3.380  -2.752  1.00  0.93           H  
ATOM    109 1HD  ARG A   6       6.007  -4.103  -4.318  1.00  0.93           H  
ATOM    110 2HD  ARG A   6       7.170  -5.200  -5.082  1.00  0.93           H  
ATOM    111  HE  ARG A   6       7.071  -5.809  -2.352  1.00  0.93           H  
ATOM    112 1HH1 ARG A   6       4.935  -5.990  -5.178  1.00  0.93           H  
ATOM    113 2HH1 ARG A   6       4.064  -7.363  -4.520  1.00  0.93           H  
ATOM    114 1HH2 ARG A   6       6.062  -7.390  -1.617  1.00  0.93           H  
ATOM    115 2HH2 ARG A   6       4.691  -8.206  -2.435  1.00  0.93           H  
ATOM    116  N   HIS A   7       9.542  -0.166  -5.843  1.00  0.84           N  
ATOM    117  CA  HIS A   7       9.835   0.594  -7.051  1.00  0.84           C  
ATOM    118  C   HIS A   7      11.296   1.024  -7.146  1.00  0.84           C  
ATOM    119  O   HIS A   7      11.749   1.458  -8.206  1.00  0.84           O  
ATOM    120  CB  HIS A   7       8.931   1.832  -7.143  1.00  0.84           C  
ATOM    121  CG  HIS A   7       9.136   2.842  -6.044  1.00  0.84           C  
ATOM    122  ND1 HIS A   7       8.614   2.679  -4.777  1.00  0.84           N  
ATOM    123  CD2 HIS A   7       9.798   4.022  -6.027  1.00  0.84           C  
ATOM    124  CE1 HIS A   7       8.954   3.715  -4.029  1.00  0.84           C  
ATOM    125  NE2 HIS A   7       9.667   4.545  -4.764  1.00  0.84           N  
ATOM    126  H   HIS A   7       8.905   0.220  -5.163  1.00  0.84           H  
ATOM    127  HA  HIS A   7       9.629  -0.029  -7.920  1.00  0.84           H  
ATOM    128 1HB  HIS A   7       9.104   2.332  -8.096  1.00  0.84           H  
ATOM    129 2HB  HIS A   7       7.888   1.518  -7.125  1.00  0.84           H  
ATOM    130  HD2 HIS A   7      10.335   4.473  -6.861  1.00  0.84           H  
ATOM    131  HE1 HIS A   7       8.684   3.861  -2.987  1.00  0.84           H  
ATOM    132  HE2 HIS A   7      10.059   5.422  -4.455  1.00  0.84           H  
ATOM    133  N   LEU A   8      12.039   0.916  -6.047  1.00  0.80           N  
ATOM    134  CA  LEU A   8      13.437   1.280  -6.069  1.00  0.80           C  
ATOM    135  C   LEU A   8      14.321   0.078  -6.417  1.00  0.80           C  
ATOM    136  O   LEU A   8      15.532   0.218  -6.607  1.00  0.80           O  
ATOM    137  CB  LEU A   8      13.813   1.834  -4.709  1.00  0.80           C  
ATOM    138  CG  LEU A   8      13.065   3.066  -4.287  1.00  0.80           C  
ATOM    139  CD1 LEU A   8      13.487   3.437  -2.889  1.00  0.80           C  
ATOM    140  CD2 LEU A   8      13.333   4.184  -5.274  1.00  0.80           C  
ATOM    141  H   LEU A   8      11.643   0.559  -5.177  1.00  0.80           H  
ATOM    142  HA  LEU A   8      13.585   2.051  -6.822  1.00  0.80           H  
ATOM    143 1HB  LEU A   8      13.576   1.080  -3.979  1.00  0.80           H  
ATOM    144 2HB  LEU A   8      14.880   2.039  -4.683  1.00  0.80           H  
ATOM    145  HG  LEU A   8      11.999   2.847  -4.265  1.00  0.80           H  
ATOM    146 1HD1 LEU A   8      12.937   4.317  -2.569  1.00  0.80           H  
ATOM    147 2HD1 LEU A   8      13.276   2.606  -2.217  1.00  0.80           H  
ATOM    148 3HD1 LEU A   8      14.554   3.649  -2.877  1.00  0.80           H  
ATOM    149 1HD2 LEU A   8      12.785   5.075  -4.972  1.00  0.80           H  
ATOM    150 2HD2 LEU A   8      14.399   4.404  -5.296  1.00  0.80           H  
ATOM    151 3HD2 LEU A   8      13.004   3.874  -6.268  1.00  0.80           H  
ATOM    152  N   ALA A   9      13.728  -1.115  -6.476  1.00  0.80           N  
ATOM    153  CA  ALA A   9      14.484  -2.315  -6.781  1.00  0.80           C  
ATOM    154  C   ALA A   9      14.588  -2.502  -8.284  1.00  0.80           C  
ATOM    155  O   ALA A   9      13.609  -2.258  -8.988  1.00  0.80           O  
ATOM    156  CB  ALA A   9      13.797  -3.529  -6.215  1.00  0.80           C  
ATOM    157  H   ALA A   9      12.723  -1.199  -6.334  1.00  0.80           H  
ATOM    158  HA  ALA A   9      15.468  -2.199  -6.341  1.00  0.80           H  
ATOM    159 1HB  ALA A   9      14.380  -4.399  -6.428  1.00  0.80           H  
ATOM    160 2HB  ALA A   9      13.664  -3.436  -5.164  1.00  0.80           H  
ATOM    161 3HB  ALA A   9      12.833  -3.605  -6.693  1.00  0.80           H  
ATOM    162  N   PRO A  10      15.670  -3.069  -8.826  1.00  0.81           N  
ATOM    163  CA  PRO A  10      15.792  -3.417 -10.232  1.00  0.81           C  
ATOM    164  C   PRO A  10      15.073  -4.741 -10.487  1.00  0.81           C  
ATOM    165  O   PRO A  10      15.691  -5.717 -10.914  1.00  0.81           O  
ATOM    166  CB  PRO A  10      17.303  -3.559 -10.395  1.00  0.81           C  
ATOM    167  CG  PRO A  10      17.750  -4.092  -9.059  1.00  0.81           C  
ATOM    168  CD  PRO A  10      16.860  -3.377  -8.024  1.00  0.81           C  
ATOM    169  HA  PRO A  10      15.381  -2.609 -10.855  1.00  0.81           H  
ATOM    170 1HB  PRO A  10      17.532  -4.244 -11.225  1.00  0.81           H  
ATOM    171 2HB  PRO A  10      17.754  -2.586 -10.644  1.00  0.81           H  
ATOM    172 1HG  PRO A  10      17.602  -5.174  -9.067  1.00  0.81           H  
ATOM    173 2HG  PRO A  10      18.819  -3.928  -8.911  1.00  0.81           H  
ATOM    174 1HD  PRO A  10      16.620  -4.061  -7.201  1.00  0.81           H  
ATOM    175 2HD  PRO A  10      17.344  -2.451  -7.675  1.00  0.81           H  
ATOM    176  N   ILE A  11      13.781  -4.782 -10.167  1.00  0.82           N  
ATOM    177  CA  ILE A  11      13.007  -6.014 -10.258  1.00  0.82           C  
ATOM    178  C   ILE A  11      11.731  -5.924 -11.090  1.00  0.82           C  
ATOM    179  O   ILE A  11      10.814  -5.159 -10.790  1.00  0.82           O  
ATOM    180  CB  ILE A  11      12.670  -6.524  -8.837  1.00  0.82           C  
ATOM    181  CG1 ILE A  11      13.920  -6.803  -8.098  1.00  0.82           C  
ATOM    182  CG2 ILE A  11      11.873  -7.763  -8.873  1.00  0.82           C  
ATOM    183  CD1 ILE A  11      13.709  -7.217  -6.675  1.00  0.82           C  
ATOM    184  H   ILE A  11      13.341  -3.921  -9.848  1.00  0.82           H  
ATOM    185  HA  ILE A  11      13.639  -6.767 -10.726  1.00  0.82           H  
ATOM    186  HB  ILE A  11      12.141  -5.750  -8.308  1.00  0.82           H  
ATOM    187 1HG1 ILE A  11      14.420  -7.575  -8.634  1.00  0.82           H  
ATOM    188 2HG1 ILE A  11      14.550  -5.932  -8.099  1.00  0.82           H  
ATOM    189 1HG2 ILE A  11      11.656  -8.102  -7.861  1.00  0.82           H  
ATOM    190 2HG2 ILE A  11      10.945  -7.591  -9.399  1.00  0.82           H  
ATOM    191 3HG2 ILE A  11      12.461  -8.501  -9.385  1.00  0.82           H  
ATOM    192 1HD1 ILE A  11      14.668  -7.425  -6.220  1.00  0.82           H  
ATOM    193 2HD1 ILE A  11      13.218  -6.432  -6.134  1.00  0.82           H  
ATOM    194 3HD1 ILE A  11      13.093  -8.115  -6.642  1.00  0.82           H  
ATOM    195  N   VAL A  12      11.686  -6.746 -12.131  1.00  0.83           N  
ATOM    196  CA  VAL A  12      10.539  -6.873 -13.018  1.00  0.83           C  
ATOM    197  C   VAL A  12       9.350  -7.381 -12.184  1.00  0.83           C  
ATOM    198  O   VAL A  12       9.551  -8.274 -11.359  1.00  0.83           O  
ATOM    199  CB  VAL A  12      10.891  -7.866 -14.154  1.00  0.83           C  
ATOM    200  CG1 VAL A  12      11.069  -9.235 -13.581  1.00  0.83           C  
ATOM    201  CG2 VAL A  12       9.815  -7.907 -15.214  1.00  0.83           C  
ATOM    202  H   VAL A  12      12.498  -7.322 -12.311  1.00  0.83           H  
ATOM    203  HA  VAL A  12      10.343  -5.901 -13.456  1.00  0.83           H  
ATOM    204  HB  VAL A  12      11.840  -7.565 -14.605  1.00  0.83           H  
ATOM    205 1HG1 VAL A  12      11.337  -9.935 -14.354  1.00  0.83           H  
ATOM    206 2HG1 VAL A  12      11.858  -9.215 -12.830  1.00  0.83           H  
ATOM    207 3HG1 VAL A  12      10.156  -9.529 -13.148  1.00  0.83           H  
ATOM    208 1HG2 VAL A  12      10.105  -8.616 -15.992  1.00  0.83           H  
ATOM    209 2HG2 VAL A  12       8.877  -8.225 -14.783  1.00  0.83           H  
ATOM    210 3HG2 VAL A  12       9.699  -6.919 -15.653  1.00  0.83           H  
ATOM    211  N   PRO A  13       8.114  -6.882 -12.365  1.00  0.83           N  
ATOM    212  CA  PRO A  13       6.913  -7.342 -11.676  1.00  0.83           C  
ATOM    213  C   PRO A  13       6.753  -8.863 -11.671  1.00  0.83           C  
ATOM    214  O   PRO A  13       6.241  -9.438 -10.709  1.00  0.83           O  
ATOM    215  CB  PRO A  13       5.808  -6.651 -12.472  1.00  0.83           C  
ATOM    216  CG  PRO A  13       6.449  -5.367 -12.954  1.00  0.83           C  
ATOM    217  CD  PRO A  13       7.877  -5.733 -13.271  1.00  0.83           C  
ATOM    218  HA  PRO A  13       6.925  -6.957 -10.645  1.00  0.83           H  
ATOM    219 1HB  PRO A  13       5.480  -7.306 -13.301  1.00  0.83           H  
ATOM    220 2HB  PRO A  13       4.930  -6.482 -11.833  1.00  0.83           H  
ATOM    221 1HG  PRO A  13       5.906  -4.978 -13.828  1.00  0.83           H  
ATOM    222 2HG  PRO A  13       6.380  -4.597 -12.169  1.00  0.83           H  
ATOM    223 1HD  PRO A  13       7.965  -6.005 -14.321  1.00  0.83           H  
ATOM    224 2HD  PRO A  13       8.511  -4.877 -12.994  1.00  0.83           H  
ATOM    225  N   ASP A  14       7.207  -9.532 -12.729  1.00  0.81           N  
ATOM    226  CA  ASP A  14       7.099 -10.984 -12.789  1.00  0.81           C  
ATOM    227  C   ASP A  14       7.926 -11.660 -11.690  1.00  0.81           C  
ATOM    228  O   ASP A  14       7.573 -12.735 -11.194  1.00  0.81           O  
ATOM    229  CB  ASP A  14       7.527 -11.474 -14.160  1.00  0.81           C  
ATOM    230  CG  ASP A  14       6.511 -11.094 -15.216  1.00  0.81           C  
ATOM    231  OD1 ASP A  14       5.435 -10.676 -14.856  1.00  0.81           O  
ATOM    232  OD2 ASP A  14       6.811 -11.221 -16.368  1.00  0.81           O  
ATOM    233  H   ASP A  14       7.619  -9.038 -13.504  1.00  0.81           H  
ATOM    234  HA  ASP A  14       6.054 -11.257 -12.640  1.00  0.81           H  
ATOM    235 1HB  ASP A  14       8.494 -11.045 -14.422  1.00  0.81           H  
ATOM    236 2HB  ASP A  14       7.637 -12.557 -14.144  1.00  0.81           H  
ATOM    237  N   ALA A  15       9.055 -11.045 -11.344  1.00  0.79           N  
ATOM    238  CA  ALA A  15       9.952 -11.566 -10.336  1.00  0.79           C  
ATOM    239  C   ALA A  15       9.362 -11.232  -9.007  1.00  0.79           C  
ATOM    240  O   ALA A  15       9.392 -12.049  -8.093  1.00  0.79           O  
ATOM    241  CB  ALA A  15      11.337 -10.990 -10.482  1.00  0.79           C  
ATOM    242  H   ALA A  15       9.270 -10.139 -11.741  1.00  0.79           H  
ATOM    243  HA  ALA A  15      10.000 -12.649 -10.425  1.00  0.79           H  
ATOM    244 1HB  ALA A  15      11.986 -11.378  -9.701  1.00  0.79           H  
ATOM    245 2HB  ALA A  15      11.749 -11.246 -11.452  1.00  0.79           H  
ATOM    246 3HB  ALA A  15      11.254  -9.941 -10.405  1.00  0.79           H  
ATOM    247  N   TRP A  16       8.761 -10.045  -8.897  1.00  0.75           N  
ATOM    248  CA  TRP A  16       8.148  -9.709  -7.622  1.00  0.75           C  
ATOM    249  C   TRP A  16       7.046 -10.703  -7.321  1.00  0.75           C  
ATOM    250  O   TRP A  16       6.909 -11.169  -6.186  1.00  0.75           O  
ATOM    251  CB  TRP A  16       7.534  -8.316  -7.598  1.00  0.75           C  
ATOM    252  CG  TRP A  16       8.459  -7.203  -7.358  1.00  0.75           C  
ATOM    253  CD1 TRP A  16       8.742  -6.153  -8.176  1.00  0.75           C  
ATOM    254  CD2 TRP A  16       9.252  -7.017  -6.176  1.00  0.75           C  
ATOM    255  NE1 TRP A  16       9.621  -5.317  -7.566  1.00  0.75           N  
ATOM    256  CE2 TRP A  16       9.946  -5.835  -6.339  1.00  0.75           C  
ATOM    257  CE3 TRP A  16       9.417  -7.752  -4.998  1.00  0.75           C  
ATOM    258  CZ2 TRP A  16      10.780  -5.356  -5.372  1.00  0.75           C  
ATOM    259  CZ3 TRP A  16      10.268  -7.262  -4.037  1.00  0.75           C  
ATOM    260  CH2 TRP A  16      10.922  -6.089  -4.223  1.00  0.75           C  
ATOM    261  H   TRP A  16       8.767  -9.394  -9.684  1.00  0.75           H  
ATOM    262  HA  TRP A  16       8.898  -9.772  -6.841  1.00  0.75           H  
ATOM    263 1HB  TRP A  16       7.038  -8.137  -8.544  1.00  0.75           H  
ATOM    264 2HB  TRP A  16       6.765  -8.283  -6.827  1.00  0.75           H  
ATOM    265  HD1 TRP A  16       8.323  -5.988  -9.162  1.00  0.75           H  
ATOM    266  HE1 TRP A  16       9.982  -4.457  -7.976  1.00  0.75           H  
ATOM    267  HE3 TRP A  16       8.882  -8.690  -4.844  1.00  0.75           H  
ATOM    268  HZ2 TRP A  16      11.303  -4.431  -5.483  1.00  0.75           H  
ATOM    269  HZ3 TRP A  16      10.396  -7.825  -3.131  1.00  0.75           H  
ATOM    270  HH2 TRP A  16      11.566  -5.712  -3.445  1.00  0.75           H  
ATOM    271  N   SER A  17       6.281 -11.064  -8.351  1.00  0.72           N  
ATOM    272  CA  SER A  17       5.214 -12.018  -8.174  1.00  0.72           C  
ATOM    273  C   SER A  17       5.786 -13.368  -7.767  1.00  0.72           C  
ATOM    274  O   SER A  17       5.290 -13.983  -6.828  1.00  0.72           O  
ATOM    275  CB  SER A  17       4.421 -12.150  -9.457  1.00  0.72           C  
ATOM    276  OG  SER A  17       3.765 -10.946  -9.771  1.00  0.72           O  
ATOM    277  H   SER A  17       6.424 -10.634  -9.264  1.00  0.72           H  
ATOM    278  HA  SER A  17       4.554 -11.665  -7.382  1.00  0.72           H  
ATOM    279 1HB  SER A  17       5.090 -12.425 -10.273  1.00  0.72           H  
ATOM    280 2HB  SER A  17       3.690 -12.952  -9.348  1.00  0.72           H  
ATOM    281  HG  SER A  17       4.475 -10.318 -10.018  1.00  0.72           H  
ATOM    282  N   ALA A  18       6.871 -13.810  -8.420  1.00  0.69           N  
ATOM    283  CA  ALA A  18       7.484 -15.090  -8.069  1.00  0.69           C  
ATOM    284  C   ALA A  18       7.980 -15.099  -6.614  1.00  0.69           C  
ATOM    285  O   ALA A  18       7.828 -16.090  -5.892  1.00  0.69           O  
ATOM    286  CB  ALA A  18       8.634 -15.378  -9.021  1.00  0.69           C  
ATOM    287  H   ALA A  18       7.247 -13.278  -9.206  1.00  0.69           H  
ATOM    288  HA  ALA A  18       6.725 -15.865  -8.175  1.00  0.69           H  
ATOM    289 1HB  ALA A  18       9.054 -16.344  -8.789  1.00  0.69           H  
ATOM    290 2HB  ALA A  18       8.262 -15.381 -10.046  1.00  0.69           H  
ATOM    291 3HB  ALA A  18       9.394 -14.607  -8.915  1.00  0.69           H  
ATOM    292  N   ILE A  19       8.538 -13.972  -6.168  1.00  0.67           N  
ATOM    293  CA  ILE A  19       9.027 -13.811  -4.802  1.00  0.67           C  
ATOM    294  C   ILE A  19       7.869 -13.891  -3.818  1.00  0.67           C  
ATOM    295  O   ILE A  19       7.951 -14.561  -2.788  1.00  0.67           O  
ATOM    296  CB  ILE A  19       9.755 -12.457  -4.639  1.00  0.67           C  
ATOM    297  CG1 ILE A  19      11.061 -12.433  -5.441  1.00  0.67           C  
ATOM    298  CG2 ILE A  19      10.037 -12.168  -3.185  1.00  0.67           C  
ATOM    299  CD1 ILE A  19      11.653 -11.035  -5.592  1.00  0.67           C  
ATOM    300  H   ILE A  19       8.650 -13.193  -6.818  1.00  0.67           H  
ATOM    301  HA  ILE A  19       9.725 -14.618  -4.584  1.00  0.67           H  
ATOM    302  HB  ILE A  19       9.120 -11.669  -5.035  1.00  0.67           H  
ATOM    303 1HG1 ILE A  19      11.781 -13.045  -4.925  1.00  0.67           H  
ATOM    304 2HG1 ILE A  19      10.894 -12.863  -6.419  1.00  0.67           H  
ATOM    305 1HG2 ILE A  19      10.526 -11.206  -3.119  1.00  0.67           H  
ATOM    306 2HG2 ILE A  19       9.104 -12.148  -2.628  1.00  0.67           H  
ATOM    307 3HG2 ILE A  19      10.682 -12.930  -2.779  1.00  0.67           H  
ATOM    308 1HD1 ILE A  19      12.576 -11.089  -6.151  1.00  0.67           H  
ATOM    309 2HD1 ILE A  19      10.956 -10.397  -6.124  1.00  0.67           H  
ATOM    310 3HD1 ILE A  19      11.841 -10.624  -4.615  1.00  0.67           H  
ATOM    311  N   ASP A  20       6.776 -13.204  -4.142  1.00  0.65           N  
ATOM    312  CA  ASP A  20       5.615 -13.147  -3.273  1.00  0.65           C  
ATOM    313  C   ASP A  20       4.921 -14.497  -3.190  1.00  0.65           C  
ATOM    314  O   ASP A  20       4.561 -14.954  -2.099  1.00  0.65           O  
ATOM    315  CB  ASP A  20       4.650 -12.080  -3.821  1.00  0.65           C  
ATOM    316  CG  ASP A  20       3.565 -11.587  -2.849  1.00  0.65           C  
ATOM    317  OD1 ASP A  20       3.925 -10.949  -1.878  1.00  0.65           O  
ATOM    318  OD2 ASP A  20       2.383 -11.828  -3.061  1.00  0.65           O  
ATOM    319  H   ASP A  20       6.765 -12.666  -5.009  1.00  0.65           H  
ATOM    320  HA  ASP A  20       5.929 -12.891  -2.277  1.00  0.65           H  
ATOM    321 1HB  ASP A  20       5.235 -11.220  -4.151  1.00  0.65           H  
ATOM    322 2HB  ASP A  20       4.159 -12.482  -4.711  1.00  0.65           H  
ATOM    323  N   GLU A  21       4.762 -15.179  -4.323  1.00  0.64           N  
ATOM    324  CA  GLU A  21       4.104 -16.471  -4.279  1.00  0.64           C  
ATOM    325  C   GLU A  21       4.924 -17.465  -3.468  1.00  0.64           C  
ATOM    326  O   GLU A  21       4.369 -18.182  -2.636  1.00  0.64           O  
ATOM    327  CB  GLU A  21       3.860 -17.014  -5.693  1.00  0.64           C  
ATOM    328  CG  GLU A  21       2.788 -16.258  -6.495  1.00  0.64           C  
ATOM    329  CD  GLU A  21       2.611 -16.775  -7.914  1.00  0.64           C  
ATOM    330  OE1 GLU A  21       3.354 -17.641  -8.317  1.00  0.64           O  
ATOM    331  OE2 GLU A  21       1.728 -16.297  -8.591  1.00  0.64           O  
ATOM    332  H   GLU A  21       5.072 -14.788  -5.210  1.00  0.64           H  
ATOM    333  HA  GLU A  21       3.139 -16.347  -3.788  1.00  0.64           H  
ATOM    334 1HB  GLU A  21       4.795 -16.960  -6.260  1.00  0.64           H  
ATOM    335 2HB  GLU A  21       3.570 -18.064  -5.635  1.00  0.64           H  
ATOM    336 1HG  GLU A  21       1.838 -16.345  -5.971  1.00  0.64           H  
ATOM    337 2HG  GLU A  21       3.052 -15.203  -6.527  1.00  0.64           H  
ATOM    338  N   GLU A  22       6.253 -17.445  -3.631  1.00  0.63           N  
ATOM    339  CA  GLU A  22       7.089 -18.376  -2.889  1.00  0.63           C  
ATOM    340  C   GLU A  22       7.076 -18.048  -1.402  1.00  0.63           C  
ATOM    341  O   GLU A  22       6.936 -18.942  -0.565  1.00  0.63           O  
ATOM    342  CB  GLU A  22       8.534 -18.320  -3.404  1.00  0.63           C  
ATOM    343  CG  GLU A  22       9.531 -19.309  -2.749  1.00  0.63           C  
ATOM    344  CD  GLU A  22       9.246 -20.768  -3.079  1.00  0.63           C  
ATOM    345  OE1 GLU A  22       8.577 -21.011  -4.052  1.00  0.63           O  
ATOM    346  OE2 GLU A  22       9.714 -21.630  -2.372  1.00  0.63           O  
ATOM    347  H   GLU A  22       6.687 -16.825  -4.319  1.00  0.63           H  
ATOM    348  HA  GLU A  22       6.694 -19.383  -3.025  1.00  0.63           H  
ATOM    349 1HB  GLU A  22       8.540 -18.505  -4.479  1.00  0.63           H  
ATOM    350 2HB  GLU A  22       8.928 -17.310  -3.255  1.00  0.63           H  
ATOM    351 1HG  GLU A  22      10.543 -19.060  -3.080  1.00  0.63           H  
ATOM    352 2HG  GLU A  22       9.492 -19.170  -1.668  1.00  0.63           H  
ATOM    353  N   ALA A  23       7.173 -16.764  -1.051  1.00  0.61           N  
ATOM    354  CA  ALA A  23       7.198 -16.420   0.358  1.00  0.61           C  
ATOM    355  C   ALA A  23       5.927 -16.868   1.056  1.00  0.61           C  
ATOM    356  O   ALA A  23       5.972 -17.417   2.161  1.00  0.61           O  
ATOM    357  CB  ALA A  23       7.336 -14.918   0.528  1.00  0.61           C  
ATOM    358  H   ALA A  23       7.275 -16.031  -1.753  1.00  0.61           H  
ATOM    359  HA  ALA A  23       8.045 -16.930   0.810  1.00  0.61           H  
ATOM    360 1HB  ALA A  23       7.369 -14.666   1.585  1.00  0.61           H  
ATOM    361 2HB  ALA A  23       8.237 -14.565   0.045  1.00  0.61           H  
ATOM    362 3HB  ALA A  23       6.471 -14.448   0.063  1.00  0.61           H  
ATOM    363  N   LYS A  24       4.790 -16.668   0.391  1.00  0.61           N  
ATOM    364  CA  LYS A  24       3.504 -16.998   0.968  1.00  0.61           C  
ATOM    365  C   LYS A  24       3.210 -18.485   1.023  1.00  0.61           C  
ATOM    366  O   LYS A  24       2.737 -18.965   2.055  1.00  0.61           O  
ATOM    367  CB  LYS A  24       2.432 -16.229   0.220  1.00  0.61           C  
ATOM    368  CG  LYS A  24       2.519 -14.742   0.537  1.00  0.61           C  
ATOM    369  CD  LYS A  24       1.563 -13.904  -0.243  1.00  0.61           C  
ATOM    370  CE  LYS A  24       1.711 -12.444   0.174  1.00  0.61           C  
ATOM    371  NZ  LYS A  24       0.912 -11.535  -0.672  1.00  0.61           N  
ATOM    372  H   LYS A  24       4.812 -16.228  -0.532  1.00  0.61           H  
ATOM    373  HA  LYS A  24       3.504 -16.633   1.993  1.00  0.61           H  
ATOM    374 1HB  LYS A  24       2.570 -16.364  -0.858  1.00  0.61           H  
ATOM    375 2HB  LYS A  24       1.445 -16.600   0.488  1.00  0.61           H  
ATOM    376 1HG  LYS A  24       2.326 -14.589   1.596  1.00  0.61           H  
ATOM    377 2HG  LYS A  24       3.531 -14.392   0.316  1.00  0.61           H  
ATOM    378 1HD  LYS A  24       1.794 -13.983  -1.312  1.00  0.61           H  
ATOM    379 2HD  LYS A  24       0.541 -14.232  -0.075  1.00  0.61           H  
ATOM    380 1HE  LYS A  24       1.387 -12.339   1.207  1.00  0.61           H  
ATOM    381 2HE  LYS A  24       2.762 -12.159   0.105  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24       1.057 -10.589  -0.364  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24       1.254 -11.635  -1.646  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24      -0.057 -11.768  -0.624  1.00  0.61           H  
ATOM    385  N   GLU A  25       3.531 -19.246  -0.033  1.00  0.60           N  
ATOM    386  CA  GLU A  25       3.261 -20.683   0.028  1.00  0.60           C  
ATOM    387  C   GLU A  25       4.076 -21.339   1.134  1.00  0.60           C  
ATOM    388  O   GLU A  25       3.582 -22.209   1.856  1.00  0.60           O  
ATOM    389  CB  GLU A  25       3.533 -21.380  -1.315  1.00  0.60           C  
ATOM    390  CG  GLU A  25       2.502 -21.065  -2.416  1.00  0.60           C  
ATOM    391  CD  GLU A  25       2.757 -21.795  -3.726  1.00  0.60           C  
ATOM    392  OE1 GLU A  25       3.773 -22.435  -3.847  1.00  0.60           O  
ATOM    393  OE2 GLU A  25       1.917 -21.720  -4.597  1.00  0.60           O  
ATOM    394  H   GLU A  25       3.930 -18.834  -0.879  1.00  0.60           H  
ATOM    395  HA  GLU A  25       2.206 -20.820   0.266  1.00  0.60           H  
ATOM    396 1HB  GLU A  25       4.517 -21.071  -1.683  1.00  0.60           H  
ATOM    397 2HB  GLU A  25       3.561 -22.458  -1.168  1.00  0.60           H  
ATOM    398 1HG  GLU A  25       1.512 -21.336  -2.051  1.00  0.60           H  
ATOM    399 2HG  GLU A  25       2.505 -19.992  -2.600  1.00  0.60           H  
ATOM    400  N   ILE A  26       5.310 -20.883   1.312  1.00  0.60           N  
ATOM    401  CA  ILE A  26       6.173 -21.418   2.346  1.00  0.60           C  
ATOM    402  C   ILE A  26       5.692 -20.992   3.723  1.00  0.60           C  
ATOM    403  O   ILE A  26       5.593 -21.804   4.648  1.00  0.60           O  
ATOM    404  CB  ILE A  26       7.600 -20.935   2.091  1.00  0.60           C  
ATOM    405  CG1 ILE A  26       8.089 -21.503   0.765  1.00  0.60           C  
ATOM    406  CG2 ILE A  26       8.527 -21.304   3.215  1.00  0.60           C  
ATOM    407  CD1 ILE A  26       8.168 -22.995   0.737  1.00  0.60           C  
ATOM    408  H   ILE A  26       5.684 -20.161   0.688  1.00  0.60           H  
ATOM    409  HA  ILE A  26       6.151 -22.505   2.291  1.00  0.60           H  
ATOM    410  HB  ILE A  26       7.585 -19.846   1.984  1.00  0.60           H  
ATOM    411 1HG1 ILE A  26       7.402 -21.211  -0.020  1.00  0.60           H  
ATOM    412 2HG1 ILE A  26       9.050 -21.089   0.538  1.00  0.60           H  
ATOM    413 1HG2 ILE A  26       9.518 -20.928   2.994  1.00  0.60           H  
ATOM    414 2HG2 ILE A  26       8.173 -20.860   4.146  1.00  0.60           H  
ATOM    415 3HG2 ILE A  26       8.568 -22.383   3.316  1.00  0.60           H  
ATOM    416 1HD1 ILE A  26       8.515 -23.310  -0.252  1.00  0.60           H  
ATOM    417 2HD1 ILE A  26       8.871 -23.336   1.499  1.00  0.60           H  
ATOM    418 3HD1 ILE A  26       7.184 -23.416   0.931  1.00  0.60           H  
ATOM    419  N   PHE A  27       5.336 -19.724   3.864  1.00  0.61           N  
ATOM    420  CA  PHE A  27       4.867 -19.243   5.142  1.00  0.61           C  
ATOM    421  C   PHE A  27       3.636 -20.038   5.590  1.00  0.61           C  
ATOM    422  O   PHE A  27       3.609 -20.603   6.689  1.00  0.61           O  
ATOM    423  CB  PHE A  27       4.558 -17.760   5.022  1.00  0.61           C  
ATOM    424  CG  PHE A  27       4.095 -17.045   6.234  1.00  0.61           C  
ATOM    425  CD1 PHE A  27       5.006 -16.647   7.200  1.00  0.61           C  
ATOM    426  CD2 PHE A  27       2.775 -16.706   6.388  1.00  0.61           C  
ATOM    427  CE1 PHE A  27       4.597 -15.944   8.305  1.00  0.61           C  
ATOM    428  CE2 PHE A  27       2.371 -15.992   7.479  1.00  0.61           C  
ATOM    429  CZ  PHE A  27       3.287 -15.615   8.443  1.00  0.61           C  
ATOM    430  H   PHE A  27       5.421 -19.062   3.093  1.00  0.61           H  
ATOM    431  HA  PHE A  27       5.666 -19.378   5.853  1.00  0.61           H  
ATOM    432 1HB  PHE A  27       5.453 -17.256   4.671  1.00  0.61           H  
ATOM    433 2HB  PHE A  27       3.805 -17.624   4.250  1.00  0.61           H  
ATOM    434  HD1 PHE A  27       6.058 -16.895   7.067  1.00  0.61           H  
ATOM    435  HD2 PHE A  27       2.056 -17.000   5.623  1.00  0.61           H  
ATOM    436  HE1 PHE A  27       5.312 -15.632   9.068  1.00  0.61           H  
ATOM    437  HE2 PHE A  27       1.327 -15.719   7.597  1.00  0.61           H  
ATOM    438  HZ  PHE A  27       2.961 -15.042   9.321  1.00  0.61           H  
ATOM    439  N   GLN A  28       2.631 -20.128   4.711  1.00  0.62           N  
ATOM    440  CA  GLN A  28       1.398 -20.832   5.038  1.00  0.62           C  
ATOM    441  C   GLN A  28       1.628 -22.320   5.270  1.00  0.62           C  
ATOM    442  O   GLN A  28       1.011 -22.916   6.163  1.00  0.62           O  
ATOM    443  CB  GLN A  28       0.367 -20.661   3.914  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -0.203 -19.254   3.780  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -1.205 -19.127   2.626  1.00  0.62           C  
ATOM    446  OE1 GLN A  28      -1.184 -19.897   1.660  1.00  0.62           O  
ATOM    447  NE2 GLN A  28      -2.098 -18.146   2.732  1.00  0.62           N  
ATOM    448  H   GLN A  28       2.716 -19.681   3.798  1.00  0.62           H  
ATOM    449  HA  GLN A  28       0.995 -20.405   5.955  1.00  0.62           H  
ATOM    450 1HB  GLN A  28       0.841 -20.917   2.960  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -0.457 -21.355   4.064  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -0.706 -18.984   4.706  1.00  0.62           H  
ATOM    453 2HG  GLN A  28       0.624 -18.566   3.590  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28      -2.783 -18.011   2.015  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -2.084 -17.545   3.529  1.00  0.62           H  
ATOM    456  N   GLY A  29       2.525 -22.918   4.478  1.00  0.63           N  
ATOM    457  CA  GLY A  29       2.844 -24.333   4.573  1.00  0.63           C  
ATOM    458  C   GLY A  29       3.401 -24.735   5.934  1.00  0.63           C  
ATOM    459  O   GLY A  29       3.111 -25.830   6.422  1.00  0.63           O  
ATOM    460  H   GLY A  29       2.994 -22.389   3.744  1.00  0.63           H  
ATOM    461 1HA  GLY A  29       1.952 -24.917   4.355  1.00  0.63           H  
ATOM    462 2HA  GLY A  29       3.576 -24.573   3.802  1.00  0.63           H  
ATOM    463  N   HIS A  30       4.172 -23.845   6.564  1.00  0.64           N  
ATOM    464  CA  HIS A  30       4.771 -24.167   7.854  1.00  0.64           C  
ATOM    465  C   HIS A  30       4.110 -23.511   9.075  1.00  0.64           C  
ATOM    466  O   HIS A  30       4.389 -23.911  10.207  1.00  0.64           O  
ATOM    467  CB  HIS A  30       6.248 -23.782   7.836  1.00  0.64           C  
ATOM    468  CG  HIS A  30       7.066 -24.531   6.847  1.00  0.64           C  
ATOM    469  ND1 HIS A  30       7.338 -25.881   6.961  1.00  0.64           N  
ATOM    470  CD2 HIS A  30       7.685 -24.116   5.732  1.00  0.64           C  
ATOM    471  CE1 HIS A  30       8.094 -26.256   5.944  1.00  0.64           C  
ATOM    472  NE2 HIS A  30       8.320 -25.202   5.186  1.00  0.64           N  
ATOM    473  H   HIS A  30       4.399 -22.962   6.097  1.00  0.64           H  
ATOM    474  HA  HIS A  30       4.715 -25.242   8.005  1.00  0.64           H  
ATOM    475 1HB  HIS A  30       6.334 -22.730   7.592  1.00  0.64           H  
ATOM    476 2HB  HIS A  30       6.677 -23.927   8.825  1.00  0.64           H  
ATOM    477  HD2 HIS A  30       7.683 -23.105   5.350  1.00  0.64           H  
ATOM    478  HE1 HIS A  30       8.472 -27.261   5.764  1.00  0.64           H  
ATOM    479  HE2 HIS A  30       8.876 -25.184   4.340  1.00  0.64           H  
ATOM    480  N   LEU A  31       3.229 -22.534   8.871  1.00  0.65           N  
ATOM    481  CA  LEU A  31       2.610 -21.827   9.997  1.00  0.65           C  
ATOM    482  C   LEU A  31       1.461 -22.605  10.630  1.00  0.65           C  
ATOM    483  O   LEU A  31       0.490 -22.974   9.952  1.00  0.65           O  
ATOM    484  CB  LEU A  31       2.116 -20.471   9.502  1.00  0.65           C  
ATOM    485  CG  LEU A  31       1.518 -19.559  10.504  1.00  0.65           C  
ATOM    486  CD1 LEU A  31       2.568 -19.152  11.517  1.00  0.65           C  
ATOM    487  CD2 LEU A  31       1.029 -18.379   9.785  1.00  0.65           C  
ATOM    488  H   LEU A  31       3.039 -22.212   7.922  1.00  0.65           H  
ATOM    489  HA  LEU A  31       3.355 -21.685  10.774  1.00  0.65           H  
ATOM    490 1HB  LEU A  31       2.956 -19.949   9.064  1.00  0.65           H  
ATOM    491 2HB  LEU A  31       1.384 -20.639   8.712  1.00  0.65           H  
ATOM    492  HG  LEU A  31       0.706 -20.060  11.029  1.00  0.65           H  
ATOM    493 1HD1 LEU A  31       2.128 -18.482  12.250  1.00  0.65           H  
ATOM    494 2HD1 LEU A  31       2.937 -20.034  12.018  1.00  0.65           H  
ATOM    495 3HD1 LEU A  31       3.389 -18.648  11.010  1.00  0.65           H  
ATOM    496 1HD2 LEU A  31       0.591 -17.672  10.481  1.00  0.65           H  
ATOM    497 2HD2 LEU A  31       1.866 -17.930   9.294  1.00  0.65           H  
ATOM    498 3HD2 LEU A  31       0.293 -18.686   9.052  1.00  0.65           H  
ATOM    499  N   ALA A  32       1.580 -22.882  11.935  1.00  0.66           N  
ATOM    500  CA  ALA A  32       0.583 -23.670  12.658  1.00  0.66           C  
ATOM    501  C   ALA A  32      -0.415 -22.880  13.511  1.00  0.66           C  
ATOM    502  O   ALA A  32      -1.613 -23.167  13.492  1.00  0.66           O  
ATOM    503  CB  ALA A  32       1.305 -24.629  13.575  1.00  0.66           C  
ATOM    504  H   ALA A  32       2.414 -22.559  12.448  1.00  0.66           H  
ATOM    505  HA  ALA A  32       0.014 -24.236  11.923  1.00  0.66           H  
ATOM    506 1HB  ALA A  32       0.596 -25.258  14.089  1.00  0.66           H  
ATOM    507 2HB  ALA A  32       1.983 -25.246  12.990  1.00  0.66           H  
ATOM    508 3HB  ALA A  32       1.873 -24.055  14.301  1.00  0.66           H  
ATOM    509  N   GLY A  33       0.046 -21.881  14.256  1.00  0.67           N  
ATOM    510  CA  GLY A  33      -0.823 -21.196  15.217  1.00  0.67           C  
ATOM    511  C   GLY A  33      -2.044 -20.546  14.587  1.00  0.67           C  
ATOM    512  O   GLY A  33      -3.165 -20.680  15.092  1.00  0.67           O  
ATOM    513  H   GLY A  33       1.029 -21.605  14.206  1.00  0.67           H  
ATOM    514 1HA  GLY A  33      -1.150 -21.905  15.974  1.00  0.67           H  
ATOM    515 2HA  GLY A  33      -0.228 -20.446  15.733  1.00  0.67           H  
ATOM    516  N   ARG A  34      -1.850 -19.967  13.410  1.00  0.68           N  
ATOM    517  CA  ARG A  34      -2.888 -19.299  12.628  1.00  0.68           C  
ATOM    518  C   ARG A  34      -4.034 -20.242  12.231  1.00  0.68           C  
ATOM    519  O   ARG A  34      -5.113 -19.783  11.865  1.00  0.68           O  
ATOM    520  CB  ARG A  34      -2.272 -18.627  11.407  1.00  0.68           C  
ATOM    521  CG  ARG A  34      -3.209 -17.750  10.528  1.00  0.68           C  
ATOM    522  CD  ARG A  34      -2.394 -16.911   9.558  1.00  0.68           C  
ATOM    523  NE  ARG A  34      -3.191 -16.210   8.544  1.00  0.68           N  
ATOM    524  CZ  ARG A  34      -2.699 -15.229   7.728  1.00  0.68           C  
ATOM    525  NH1 ARG A  34      -1.457 -14.822   7.862  1.00  0.68           N  
ATOM    526  NH2 ARG A  34      -3.461 -14.673   6.804  1.00  0.68           N  
ATOM    527  H   ARG A  34      -0.902 -19.949  13.055  1.00  0.68           H  
ATOM    528  HA  ARG A  34      -3.313 -18.506  13.248  1.00  0.68           H  
ATOM    529 1HB  ARG A  34      -1.454 -17.985  11.739  1.00  0.68           H  
ATOM    530 2HB  ARG A  34      -1.842 -19.393  10.761  1.00  0.68           H  
ATOM    531 1HG  ARG A  34      -3.885 -18.388   9.959  1.00  0.68           H  
ATOM    532 2HG  ARG A  34      -3.787 -17.077  11.166  1.00  0.68           H  
ATOM    533 1HD  ARG A  34      -1.828 -16.164  10.124  1.00  0.68           H  
ATOM    534 2HD  ARG A  34      -1.706 -17.557   9.039  1.00  0.68           H  
ATOM    535  HE  ARG A  34      -4.154 -16.493   8.417  1.00  0.68           H  
ATOM    536 1HH1 ARG A  34      -0.880 -15.228   8.582  1.00  0.68           H  
ATOM    537 2HH1 ARG A  34      -1.086 -14.063   7.248  1.00  0.68           H  
ATOM    538 1HH2 ARG A  34      -4.416 -14.964   6.689  1.00  0.68           H  
ATOM    539 2HH2 ARG A  34      -3.078 -13.905   6.218  1.00  0.68           H  
ATOM    540  N   LYS A  35      -3.793 -21.561  12.248  1.00  0.69           N  
ATOM    541  CA  LYS A  35      -4.821 -22.517  11.862  1.00  0.69           C  
ATOM    542  C   LYS A  35      -5.823 -22.756  12.996  1.00  0.69           C  
ATOM    543  O   LYS A  35      -6.918 -23.274  12.758  1.00  0.69           O  
ATOM    544  CB  LYS A  35      -4.180 -23.851  11.449  1.00  0.69           C  
ATOM    545  CG  LYS A  35      -3.343 -23.771  10.160  1.00  0.69           C  
ATOM    546  CD  LYS A  35      -2.802 -25.138   9.724  1.00  0.69           C  
ATOM    547  CE  LYS A  35      -2.148 -25.054   8.325  1.00  0.69           C  
ATOM    548  NZ  LYS A  35      -0.857 -24.318   8.350  1.00  0.69           N  
ATOM    549  H   LYS A  35      -2.900 -21.926  12.579  1.00  0.69           H  
ATOM    550  HA  LYS A  35      -5.367 -22.111  11.011  1.00  0.69           H  
ATOM    551 1HB  LYS A  35      -3.534 -24.209  12.251  1.00  0.69           H  
ATOM    552 2HB  LYS A  35      -4.960 -24.597  11.303  1.00  0.69           H  
ATOM    553 1HG  LYS A  35      -3.946 -23.350   9.357  1.00  0.69           H  
ATOM    554 2HG  LYS A  35      -2.490 -23.106  10.337  1.00  0.69           H  
ATOM    555 1HD  LYS A  35      -2.050 -25.469  10.447  1.00  0.69           H  
ATOM    556 2HD  LYS A  35      -3.610 -25.867   9.705  1.00  0.69           H  
ATOM    557 1HE  LYS A  35      -1.974 -26.058   7.941  1.00  0.69           H  
ATOM    558 2HE  LYS A  35      -2.831 -24.533   7.657  1.00  0.69           H  
ATOM    559 1HZ  LYS A  35      -0.457 -24.258   7.416  1.00  0.69           H  
ATOM    560 2HZ  LYS A  35      -0.988 -23.372   8.705  1.00  0.69           H  
ATOM    561 3HZ  LYS A  35      -0.198 -24.786   8.954  1.00  0.69           H  
ATOM    562  N   LEU A  36      -5.436 -22.426  14.232  1.00  0.70           N  
ATOM    563  CA  LEU A  36      -6.292 -22.647  15.395  1.00  0.70           C  
ATOM    564  C   LEU A  36      -6.818 -21.333  15.991  1.00  0.70           C  
ATOM    565  O   LEU A  36      -7.920 -21.282  16.539  1.00  0.70           O  
ATOM    566  CB  LEU A  36      -5.525 -23.457  16.442  1.00  0.70           C  
ATOM    567  CG  LEU A  36      -5.063 -24.847  15.949  1.00  0.70           C  
ATOM    568  CD1 LEU A  36      -4.285 -25.536  17.030  1.00  0.70           C  
ATOM    569  CD2 LEU A  36      -6.270 -25.654  15.540  1.00  0.70           C  
ATOM    570  H   LEU A  36      -4.531 -21.980  14.371  1.00  0.70           H  
ATOM    571  HA  LEU A  36      -7.152 -23.234  15.079  1.00  0.70           H  
ATOM    572 1HB  LEU A  36      -4.639 -22.891  16.737  1.00  0.70           H  
ATOM    573 2HB  LEU A  36      -6.158 -23.596  17.319  1.00  0.70           H  
ATOM    574  HG  LEU A  36      -4.399 -24.727  15.089  1.00  0.70           H  
ATOM    575 1HD1 LEU A  36      -3.955 -26.508  16.671  1.00  0.70           H  
ATOM    576 2HD1 LEU A  36      -3.423 -24.925  17.290  1.00  0.70           H  
ATOM    577 3HD1 LEU A  36      -4.913 -25.670  17.903  1.00  0.70           H  
ATOM    578 1HD2 LEU A  36      -5.958 -26.627  15.188  1.00  0.70           H  
ATOM    579 2HD2 LEU A  36      -6.927 -25.767  16.390  1.00  0.70           H  
ATOM    580 3HD2 LEU A  36      -6.802 -25.136  14.743  1.00  0.70           H  
ATOM    581  N   VAL A  37      -6.008 -20.286  15.894  1.00  0.71           N  
ATOM    582  CA  VAL A  37      -6.276 -18.951  16.435  1.00  0.71           C  
ATOM    583  C   VAL A  37      -7.181 -18.115  15.519  1.00  0.71           C  
ATOM    584  O   VAL A  37      -7.007 -18.126  14.301  1.00  0.71           O  
ATOM    585  CB  VAL A  37      -4.935 -18.245  16.658  1.00  0.71           C  
ATOM    586  CG1 VAL A  37      -5.141 -16.844  17.057  1.00  0.71           C  
ATOM    587  CG2 VAL A  37      -4.153 -18.982  17.743  1.00  0.71           C  
ATOM    588  H   VAL A  37      -5.111 -20.421  15.430  1.00  0.71           H  
ATOM    589  HA  VAL A  37      -6.774 -19.063  17.400  1.00  0.71           H  
ATOM    590  HB  VAL A  37      -4.366 -18.250  15.727  1.00  0.71           H  
ATOM    591 1HG1 VAL A  37      -4.181 -16.380  17.205  1.00  0.71           H  
ATOM    592 2HG1 VAL A  37      -5.682 -16.316  16.279  1.00  0.71           H  
ATOM    593 3HG1 VAL A  37      -5.702 -16.819  17.972  1.00  0.71           H  
ATOM    594 1HG2 VAL A  37      -3.198 -18.491  17.887  1.00  0.71           H  
ATOM    595 2HG2 VAL A  37      -4.715 -18.974  18.671  1.00  0.71           H  
ATOM    596 3HG2 VAL A  37      -3.985 -20.014  17.436  1.00  0.71           H  
ATOM    597  N   ASP A  38      -8.165 -17.395  16.068  1.00  0.72           N  
ATOM    598  CA  ASP A  38      -9.011 -16.607  15.174  1.00  0.72           C  
ATOM    599  C   ASP A  38      -8.223 -15.450  14.583  1.00  0.72           C  
ATOM    600  O   ASP A  38      -7.667 -14.624  15.309  1.00  0.72           O  
ATOM    601  CB  ASP A  38     -10.233 -16.023  15.887  1.00  0.72           C  
ATOM    602  CG  ASP A  38     -11.308 -17.021  16.277  1.00  0.72           C  
ATOM    603  OD1 ASP A  38     -11.773 -17.759  15.440  1.00  0.72           O  
ATOM    604  OD2 ASP A  38     -11.691 -16.998  17.426  1.00  0.72           O  
ATOM    605  H   ASP A  38      -8.296 -17.348  17.079  1.00  0.72           H  
ATOM    606  HA  ASP A  38      -9.350 -17.247  14.360  1.00  0.72           H  
ATOM    607 1HB  ASP A  38      -9.897 -15.531  16.797  1.00  0.72           H  
ATOM    608 2HB  ASP A  38     -10.683 -15.256  15.254  1.00  0.72           H  
ATOM    609  N   PHE A  39      -8.170 -15.390  13.261  1.00  0.73           N  
ATOM    610  CA  PHE A  39      -7.401 -14.347  12.602  1.00  0.73           C  
ATOM    611  C   PHE A  39      -8.282 -13.201  12.158  1.00  0.73           C  
ATOM    612  O   PHE A  39      -9.265 -13.398  11.439  1.00  0.73           O  
ATOM    613  CB  PHE A  39      -6.666 -14.925  11.398  1.00  0.73           C  
ATOM    614  CG  PHE A  39      -5.776 -13.969  10.666  1.00  0.73           C  
ATOM    615  CD1 PHE A  39      -4.664 -13.482  11.285  1.00  0.73           C  
ATOM    616  CD2 PHE A  39      -6.026 -13.593   9.359  1.00  0.73           C  
ATOM    617  CE1 PHE A  39      -3.790 -12.652  10.642  1.00  0.73           C  
ATOM    618  CE2 PHE A  39      -5.158 -12.746   8.700  1.00  0.73           C  
ATOM    619  CZ  PHE A  39      -4.032 -12.286   9.341  1.00  0.73           C  
ATOM    620  H   PHE A  39      -8.641 -16.096  12.711  1.00  0.73           H  
ATOM    621  HA  PHE A  39      -6.664 -13.954  13.305  1.00  0.73           H  
ATOM    622 1HB  PHE A  39      -6.055 -15.765  11.729  1.00  0.73           H  
ATOM    623 2HB  PHE A  39      -7.392 -15.317  10.690  1.00  0.73           H  
ATOM    624  HD1 PHE A  39      -4.491 -13.767  12.300  1.00  0.73           H  
ATOM    625  HD2 PHE A  39      -6.913 -13.973   8.853  1.00  0.73           H  
ATOM    626  HE1 PHE A  39      -2.910 -12.289  11.165  1.00  0.73           H  
ATOM    627  HE2 PHE A  39      -5.352 -12.450   7.670  1.00  0.73           H  
ATOM    628  HZ  PHE A  39      -3.339 -11.626   8.816  1.00  0.73           H  
ATOM    629  N   ARG A  40      -7.932 -12.005  12.596  1.00  0.74           N  
ATOM    630  CA  ARG A  40      -8.649 -10.813  12.194  1.00  0.74           C  
ATOM    631  C   ARG A  40      -7.977 -10.303  10.927  1.00  0.74           C  
ATOM    632  O   ARG A  40      -6.801 -10.562  10.719  1.00  0.74           O  
ATOM    633  CB  ARG A  40      -8.650  -9.791  13.320  1.00  0.74           C  
ATOM    634  CG  ARG A  40      -9.339 -10.296  14.602  1.00  0.74           C  
ATOM    635  CD  ARG A  40     -10.805 -10.498  14.359  1.00  0.74           C  
ATOM    636  NE  ARG A  40     -11.555 -10.916  15.551  1.00  0.74           N  
ATOM    637  CZ  ARG A  40     -12.888 -11.107  15.577  1.00  0.74           C  
ATOM    638  NH1 ARG A  40     -13.621 -10.917  14.498  1.00  0.74           N  
ATOM    639  NH2 ARG A  40     -13.444 -11.492  16.702  1.00  0.74           N  
ATOM    640  H   ARG A  40      -7.126 -11.920  13.221  1.00  0.74           H  
ATOM    641  HA  ARG A  40      -9.682 -11.074  11.964  1.00  0.74           H  
ATOM    642 1HB  ARG A  40      -7.625  -9.523  13.570  1.00  0.74           H  
ATOM    643 2HB  ARG A  40      -9.157  -8.894  12.991  1.00  0.74           H  
ATOM    644 1HG  ARG A  40      -8.896 -11.250  14.909  1.00  0.74           H  
ATOM    645 2HG  ARG A  40      -9.213  -9.565  15.403  1.00  0.74           H  
ATOM    646 1HD  ARG A  40     -11.238  -9.567  13.997  1.00  0.74           H  
ATOM    647 2HD  ARG A  40     -10.928 -11.271  13.599  1.00  0.74           H  
ATOM    648  HE  ARG A  40     -11.057 -11.097  16.439  1.00  0.74           H  
ATOM    649 1HH1 ARG A  40     -13.183 -10.624  13.638  1.00  0.74           H  
ATOM    650 2HH1 ARG A  40     -14.618 -11.066  14.534  1.00  0.74           H  
ATOM    651 1HH2 ARG A  40     -12.831 -11.633  17.517  1.00  0.74           H  
ATOM    652 2HH2 ARG A  40     -14.436 -11.647  16.761  1.00  0.74           H  
ATOM    653  N   GLY A  41      -8.686  -9.604  10.049  1.00  0.76           N  
ATOM    654  CA  GLY A  41      -7.991  -9.170   8.841  1.00  0.76           C  
ATOM    655  C   GLY A  41      -7.110  -7.959   9.134  1.00  0.76           C  
ATOM    656  O   GLY A  41      -7.214  -7.396  10.217  1.00  0.76           O  
ATOM    657  H   GLY A  41      -9.660  -9.388  10.204  1.00  0.76           H  
ATOM    658 1HA  GLY A  41      -7.402 -10.008   8.480  1.00  0.76           H  
ATOM    659 2HA  GLY A  41      -8.719  -8.922   8.069  1.00  0.76           H  
ATOM    660  N   PRO A  42      -6.234  -7.546   8.196  1.00  0.78           N  
ATOM    661  CA  PRO A  42      -5.353  -6.388   8.290  1.00  0.78           C  
ATOM    662  C   PRO A  42      -6.088  -5.105   8.592  1.00  0.78           C  
ATOM    663  O   PRO A  42      -7.107  -4.793   7.970  1.00  0.78           O  
ATOM    664  CB  PRO A  42      -4.710  -6.357   6.904  1.00  0.78           C  
ATOM    665  CG  PRO A  42      -4.729  -7.794   6.450  1.00  0.78           C  
ATOM    666  CD  PRO A  42      -6.035  -8.346   6.969  1.00  0.78           C  
ATOM    667  HA  PRO A  42      -4.567  -6.537   9.019  1.00  0.78           H  
ATOM    668 1HB  PRO A  42      -5.279  -5.686   6.244  1.00  0.78           H  
ATOM    669 2HB  PRO A  42      -3.694  -5.941   6.985  1.00  0.78           H  
ATOM    670 1HG  PRO A  42      -4.641  -7.855   5.353  1.00  0.78           H  
ATOM    671 2HG  PRO A  42      -3.860  -8.324   6.871  1.00  0.78           H  
ATOM    672 1HD  PRO A  42      -6.856  -8.188   6.256  1.00  0.78           H  
ATOM    673 2HD  PRO A  42      -5.855  -9.403   7.187  1.00  0.78           H  
ATOM    674  N   PHE A  43      -5.507  -4.326   9.496  1.00  0.80           N  
ATOM    675  CA  PHE A  43      -6.063  -3.038   9.878  1.00  0.80           C  
ATOM    676  C   PHE A  43      -5.263  -1.854   9.328  1.00  0.80           C  
ATOM    677  O   PHE A  43      -5.782  -0.743   9.236  1.00  0.80           O  
ATOM    678  CB  PHE A  43      -6.165  -2.976  11.401  1.00  0.80           C  
ATOM    679  CG  PHE A  43      -7.128  -3.994  11.931  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      -6.695  -5.132  12.598  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      -8.488  -3.819  11.739  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      -7.607  -6.070  13.058  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      -9.395  -4.749  12.200  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      -8.955  -5.874  12.859  1.00  0.80           C  
ATOM    685  H   PHE A  43      -4.694  -4.694   9.994  1.00  0.80           H  
ATOM    686  HA  PHE A  43      -7.074  -2.972   9.474  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      -5.185  -3.157  11.846  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      -6.498  -1.989  11.708  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      -5.632  -5.287  12.751  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      -8.839  -2.932  11.211  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      -7.262  -6.962  13.568  1.00  0.80           H  
ATOM    692  HE2 PHE A  43     -10.460  -4.596  12.038  1.00  0.80           H  
ATOM    693  HZ  PHE A  43      -9.674  -6.604  13.218  1.00  0.80           H  
ATOM    694  N   GLY A  44      -4.031  -2.106   8.888  1.00  0.83           N  
ATOM    695  CA  GLY A  44      -3.127  -1.077   8.394  1.00  0.83           C  
ATOM    696  C   GLY A  44      -1.928  -0.917   9.321  1.00  0.83           C  
ATOM    697  O   GLY A  44      -2.044  -1.018  10.542  1.00  0.83           O  
ATOM    698  H   GLY A  44      -3.657  -3.048   8.928  1.00  0.83           H  
ATOM    699 1HA  GLY A  44      -2.783  -1.351   7.397  1.00  0.83           H  
ATOM    700 2HA  GLY A  44      -3.657  -0.130   8.308  1.00  0.83           H  
ATOM    701  N   TRP A  45      -0.766  -0.621   8.739  1.00  0.85           N  
ATOM    702  CA  TRP A  45       0.482  -0.453   9.495  1.00  0.85           C  
ATOM    703  C   TRP A  45       0.416   0.651  10.559  1.00  0.85           C  
ATOM    704  O   TRP A  45       1.177   0.644  11.527  1.00  0.85           O  
ATOM    705  CB  TRP A  45       1.657  -0.224   8.538  1.00  0.85           C  
ATOM    706  CG  TRP A  45       1.578   1.005   7.686  1.00  0.85           C  
ATOM    707  CD1 TRP A  45       1.069   1.084   6.424  1.00  0.85           C  
ATOM    708  CD2 TRP A  45       2.045   2.333   8.013  1.00  0.85           C  
ATOM    709  NE1 TRP A  45       1.190   2.366   5.944  1.00  0.85           N  
ATOM    710  CE2 TRP A  45       1.790   3.140   6.904  1.00  0.85           C  
ATOM    711  CE3 TRP A  45       2.661   2.889   9.138  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45       2.126   4.478   6.884  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45       2.998   4.228   9.117  1.00  0.85           C  
ATOM    714  CH2 TRP A  45       2.739   5.003   8.019  1.00  0.85           C  
ATOM    715  H   TRP A  45      -0.734  -0.538   7.731  1.00  0.85           H  
ATOM    716  HA  TRP A  45       0.677  -1.393  10.013  1.00  0.85           H  
ATOM    717 1HB  TRP A  45       2.580  -0.170   9.113  1.00  0.85           H  
ATOM    718 2HB  TRP A  45       1.746  -1.087   7.871  1.00  0.85           H  
ATOM    719  HD1 TRP A  45       0.638   0.248   5.874  1.00  0.85           H  
ATOM    720  HE1 TRP A  45       0.892   2.691   5.033  1.00  0.85           H  
ATOM    721  HE3 TRP A  45       2.870   2.275  10.012  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45       1.928   5.112   6.019  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45       3.477   4.652   9.998  1.00  0.85           H  
ATOM    724  HH2 TRP A  45       3.017   6.057   8.036  1.00  0.85           H  
ATOM    725  N   GLU A  46      -0.502   1.595  10.372  1.00  0.86           N  
ATOM    726  CA  GLU A  46      -0.716   2.713  11.280  1.00  0.86           C  
ATOM    727  C   GLU A  46      -1.249   2.250  12.647  1.00  0.86           C  
ATOM    728  O   GLU A  46      -1.116   2.944  13.664  1.00  0.86           O  
ATOM    729  CB  GLU A  46      -1.684   3.711  10.643  1.00  0.86           C  
ATOM    730  CG  GLU A  46      -1.121   4.430   9.410  1.00  0.86           C  
ATOM    731  CD  GLU A  46      -2.096   5.414   8.796  1.00  0.86           C  
ATOM    732  OE1 GLU A  46      -3.210   5.482   9.259  1.00  0.86           O  
ATOM    733  OE2 GLU A  46      -1.723   6.102   7.873  1.00  0.86           O  
ATOM    734  H   GLU A  46      -1.082   1.524   9.552  1.00  0.86           H  
ATOM    735  HA  GLU A  46       0.242   3.210  11.439  1.00  0.86           H  
ATOM    736 1HB  GLU A  46      -2.594   3.187  10.343  1.00  0.86           H  
ATOM    737 2HB  GLU A  46      -1.966   4.465  11.377  1.00  0.86           H  
ATOM    738 1HG  GLU A  46      -0.211   4.960   9.692  1.00  0.86           H  
ATOM    739 2HG  GLU A  46      -0.851   3.681   8.664  1.00  0.86           H  
ATOM    740  N   TYR A  47      -1.862   1.069  12.691  1.00  0.87           N  
ATOM    741  CA  TYR A  47      -2.437   0.556  13.925  1.00  0.87           C  
ATOM    742  C   TYR A  47      -1.372  -0.054  14.806  1.00  0.87           C  
ATOM    743  O   TYR A  47      -1.239  -1.269  14.910  1.00  0.87           O  
ATOM    744  CB  TYR A  47      -3.533  -0.449  13.613  1.00  0.87           C  
ATOM    745  CG  TYR A  47      -4.761   0.213  13.078  1.00  0.87           C  
ATOM    746  CD1 TYR A  47      -4.761   0.755  11.812  1.00  0.87           C  
ATOM    747  CD2 TYR A  47      -5.903   0.269  13.860  1.00  0.87           C  
ATOM    748  CE1 TYR A  47      -5.895   1.367  11.330  1.00  0.87           C  
ATOM    749  CE2 TYR A  47      -7.042   0.872  13.375  1.00  0.87           C  
ATOM    750  CZ  TYR A  47      -7.039   1.423  12.115  1.00  0.87           C  
ATOM    751  OH  TYR A  47      -8.174   2.031  11.626  1.00  0.87           O  
ATOM    752  H   TYR A  47      -1.922   0.494  11.851  1.00  0.87           H  
ATOM    753  HA  TYR A  47      -2.880   1.387  14.471  1.00  0.87           H  
ATOM    754 1HB  TYR A  47      -3.179  -1.172  12.873  1.00  0.87           H  
ATOM    755 2HB  TYR A  47      -3.800  -0.998  14.517  1.00  0.87           H  
ATOM    756  HD1 TYR A  47      -3.865   0.706  11.193  1.00  0.87           H  
ATOM    757  HD2 TYR A  47      -5.900  -0.166  14.860  1.00  0.87           H  
ATOM    758  HE1 TYR A  47      -5.893   1.798  10.329  1.00  0.87           H  
ATOM    759  HE2 TYR A  47      -7.940   0.917  13.990  1.00  0.87           H  
ATOM    760  HH  TYR A  47      -8.010   2.332  10.728  1.00  0.87           H  
ATOM    761  N   ALA A  48      -0.635   0.828  15.466  1.00  0.89           N  
ATOM    762  CA  ALA A  48       0.490   0.494  16.331  1.00  0.89           C  
ATOM    763  C   ALA A  48       0.106  -0.416  17.492  1.00  0.89           C  
ATOM    764  O   ALA A  48       0.959  -1.147  17.993  1.00  0.89           O  
ATOM    765  CB  ALA A  48       1.111   1.756  16.882  1.00  0.89           C  
ATOM    766  H   ALA A  48      -0.845   1.808  15.269  1.00  0.89           H  
ATOM    767  HA  ALA A  48       1.227  -0.033  15.725  1.00  0.89           H  
ATOM    768 1HB  ALA A  48       1.974   1.501  17.493  1.00  0.89           H  
ATOM    769 2HB  ALA A  48       1.424   2.393  16.052  1.00  0.89           H  
ATOM    770 3HB  ALA A  48       0.379   2.285  17.490  1.00  0.89           H  
ATOM    771  N   ALA A  49      -1.142  -0.333  17.956  1.00  0.92           N  
ATOM    772  CA  ALA A  49      -1.591  -1.143  19.087  1.00  0.92           C  
ATOM    773  C   ALA A  49      -3.075  -1.465  18.998  1.00  0.92           C  
ATOM    774  O   ALA A  49      -3.850  -0.739  18.369  1.00  0.92           O  
ATOM    775  CB  ALA A  49      -1.306  -0.442  20.388  1.00  0.92           C  
ATOM    776  H   ALA A  49      -1.792   0.288  17.498  1.00  0.92           H  
ATOM    777  HA  ALA A  49      -1.049  -2.080  19.074  1.00  0.92           H  
ATOM    778 1HB  ALA A  49      -1.626  -1.097  21.186  1.00  0.92           H  
ATOM    779 2HB  ALA A  49      -0.242  -0.242  20.481  1.00  0.92           H  
ATOM    780 3HB  ALA A  49      -1.857   0.493  20.431  1.00  0.92           H  
ATOM    781  N   VAL A  50      -3.467  -2.536  19.681  1.00  0.98           N  
ATOM    782  CA  VAL A  50      -4.853  -2.981  19.742  1.00  0.98           C  
ATOM    783  C   VAL A  50      -5.373  -3.005  21.174  1.00  0.98           C  
ATOM    784  O   VAL A  50      -4.657  -3.356  22.112  1.00  0.98           O  
ATOM    785  CB  VAL A  50      -4.971  -4.384  19.105  1.00  0.98           C  
ATOM    786  CG1 VAL A  50      -4.104  -5.362  19.839  1.00  0.98           C  
ATOM    787  CG2 VAL A  50      -6.413  -4.870  19.120  1.00  0.98           C  
ATOM    788  H   VAL A  50      -2.756  -3.079  20.163  1.00  0.98           H  
ATOM    789  HA  VAL A  50      -5.466  -2.288  19.166  1.00  0.98           H  
ATOM    790  HB  VAL A  50      -4.614  -4.323  18.081  1.00  0.98           H  
ATOM    791 1HG1 VAL A  50      -4.176  -6.342  19.366  1.00  0.98           H  
ATOM    792 2HG1 VAL A  50      -3.078  -5.021  19.808  1.00  0.98           H  
ATOM    793 3HG1 VAL A  50      -4.437  -5.435  20.873  1.00  0.98           H  
ATOM    794 1HG2 VAL A  50      -6.470  -5.848  18.650  1.00  0.98           H  
ATOM    795 2HG2 VAL A  50      -6.773  -4.951  20.143  1.00  0.98           H  
ATOM    796 3HG2 VAL A  50      -7.039  -4.168  18.570  1.00  0.98           H  
ATOM    797  N   ASN A  51      -6.613  -2.569  21.351  1.00  1.07           N  
ATOM    798  CA  ASN A  51      -7.214  -2.541  22.677  1.00  1.07           C  
ATOM    799  C   ASN A  51      -7.881  -3.870  23.048  1.00  1.07           C  
ATOM    800  O   ASN A  51      -8.650  -4.432  22.255  1.00  1.07           O  
ATOM    801  CB  ASN A  51      -8.228  -1.426  22.742  1.00  1.07           C  
ATOM    802  CG  ASN A  51      -7.607  -0.075  22.566  1.00  1.07           C  
ATOM    803  OD1 ASN A  51      -6.542   0.208  23.100  1.00  1.07           O  
ATOM    804  ND2 ASN A  51      -8.261   0.773  21.815  1.00  1.07           N  
ATOM    805  H   ASN A  51      -7.153  -2.271  20.551  1.00  1.07           H  
ATOM    806  HA  ASN A  51      -6.430  -2.355  23.415  1.00  1.07           H  
ATOM    807 1HB  ASN A  51      -8.979  -1.572  21.966  1.00  1.07           H  
ATOM    808 2HB  ASN A  51      -8.738  -1.465  23.700  1.00  1.07           H  
ATOM    809 1HD2 ASN A  51      -7.894   1.692  21.657  1.00  1.07           H  
ATOM    810 2HD2 ASN A  51      -9.128   0.505  21.394  1.00  1.07           H  
ATOM    811  N   THR A  52      -7.646  -4.317  24.286  1.00  1.21           N  
ATOM    812  CA  THR A  52      -8.280  -5.508  24.840  1.00  1.21           C  
ATOM    813  C   THR A  52      -9.085  -5.126  26.086  1.00  1.21           C  
ATOM    814  O   THR A  52      -8.571  -4.459  26.988  1.00  1.21           O  
ATOM    815  CB  THR A  52      -7.217  -6.560  25.243  1.00  1.21           C  
ATOM    816  OG1 THR A  52      -6.421  -6.928  24.093  1.00  1.21           O  
ATOM    817  CG2 THR A  52      -7.898  -7.819  25.803  1.00  1.21           C  
ATOM    818  H   THR A  52      -6.967  -3.825  24.861  1.00  1.21           H  
ATOM    819  HA  THR A  52      -8.963  -5.932  24.108  1.00  1.21           H  
ATOM    820  HB  THR A  52      -6.561  -6.137  26.005  1.00  1.21           H  
ATOM    821  HG1 THR A  52      -5.811  -6.205  23.889  1.00  1.21           H  
ATOM    822 1HG2 THR A  52      -7.140  -8.551  26.085  1.00  1.21           H  
ATOM    823 2HG2 THR A  52      -8.489  -7.561  26.683  1.00  1.21           H  
ATOM    824 3HG2 THR A  52      -8.550  -8.248  25.044  1.00  1.21           H  
ATOM    825  N   GLY A  53     -10.354  -5.522  26.147  1.00  1.39           N  
ATOM    826  CA  GLY A  53     -11.120  -5.200  27.349  1.00  1.39           C  
ATOM    827  C   GLY A  53     -10.948  -6.310  28.374  1.00  1.39           C  
ATOM    828  O   GLY A  53     -10.946  -7.491  28.011  1.00  1.39           O  
ATOM    829  H   GLY A  53     -10.769  -6.050  25.393  1.00  1.39           H  
ATOM    830 1HA  GLY A  53     -10.782  -4.252  27.770  1.00  1.39           H  
ATOM    831 2HA  GLY A  53     -12.173  -5.087  27.098  1.00  1.39           H  
ATOM    832  N   GLU A  54     -10.856  -5.928  29.648  1.00  1.65           N  
ATOM    833  CA  GLU A  54     -10.701  -6.882  30.741  1.00  1.65           C  
ATOM    834  C   GLU A  54     -11.569  -6.532  31.951  1.00  1.65           C  
ATOM    835  O   GLU A  54     -11.852  -5.360  32.212  1.00  1.65           O  
ATOM    836  CB  GLU A  54      -9.228  -6.941  31.191  1.00  1.65           C  
ATOM    837  CG  GLU A  54      -8.212  -7.417  30.124  1.00  1.65           C  
ATOM    838  CD  GLU A  54      -6.797  -7.534  30.664  1.00  1.65           C  
ATOM    839  OE1 GLU A  54      -6.604  -7.263  31.828  1.00  1.65           O  
ATOM    840  OE2 GLU A  54      -5.918  -7.901  29.916  1.00  1.65           O  
ATOM    841  H   GLU A  54     -10.846  -4.929  29.857  1.00  1.65           H  
ATOM    842  HA  GLU A  54     -11.002  -7.867  30.385  1.00  1.65           H  
ATOM    843 1HB  GLU A  54      -8.917  -5.944  31.514  1.00  1.65           H  
ATOM    844 2HB  GLU A  54      -9.142  -7.602  32.054  1.00  1.65           H  
ATOM    845 1HG  GLU A  54      -8.530  -8.384  29.733  1.00  1.65           H  
ATOM    846 2HG  GLU A  54      -8.209  -6.706  29.296  1.00  1.65           H  
ATOM    847  N   LEU A  55     -11.983  -7.550  32.703  1.00  2.05           N  
ATOM    848  CA  LEU A  55     -12.674  -7.299  33.964  1.00  2.05           C  
ATOM    849  C   LEU A  55     -11.793  -7.652  35.148  1.00  2.05           C  
ATOM    850  O   LEU A  55     -11.071  -8.653  35.125  1.00  2.05           O  
ATOM    851  CB  LEU A  55     -13.992  -8.065  34.056  1.00  2.05           C  
ATOM    852  CG  LEU A  55     -15.047  -7.702  33.017  1.00  2.05           C  
ATOM    853  CD1 LEU A  55     -16.252  -8.600  33.204  1.00  2.05           C  
ATOM    854  CD2 LEU A  55     -15.426  -6.230  33.194  1.00  2.05           C  
ATOM    855  H   LEU A  55     -11.769  -8.498  32.426  1.00  2.05           H  
ATOM    856  HA  LEU A  55     -12.905  -6.240  34.024  1.00  2.05           H  
ATOM    857 1HB  LEU A  55     -13.783  -9.127  33.965  1.00  2.05           H  
ATOM    858 2HB  LEU A  55     -14.421  -7.884  35.043  1.00  2.05           H  
ATOM    859  HG  LEU A  55     -14.652  -7.860  32.014  1.00  2.05           H  
ATOM    860 1HD1 LEU A  55     -17.012  -8.348  32.466  1.00  2.05           H  
ATOM    861 2HD1 LEU A  55     -15.955  -9.640  33.077  1.00  2.05           H  
ATOM    862 3HD1 LEU A  55     -16.660  -8.458  34.210  1.00  2.05           H  
ATOM    863 1HD2 LEU A  55     -16.181  -5.949  32.460  1.00  2.05           H  
ATOM    864 2HD2 LEU A  55     -15.820  -6.066  34.200  1.00  2.05           H  
ATOM    865 3HD2 LEU A  55     -14.544  -5.624  33.052  1.00  2.05           H  
ATOM    866  N   ARG A  56     -11.885  -6.842  36.190  1.00  2.67           N  
ATOM    867  CA  ARG A  56     -11.147  -7.045  37.424  1.00  2.67           C  
ATOM    868  C   ARG A  56     -12.037  -6.973  38.657  1.00  2.67           C  
ATOM    869  O   ARG A  56     -12.378  -5.872  39.089  1.00  2.67           O  
ATOM    870  CB  ARG A  56     -10.062  -6.013  37.574  1.00  2.67           C  
ATOM    871  CG  ARG A  56      -9.226  -6.148  38.806  1.00  2.67           C  
ATOM    872  CD  ARG A  56      -8.165  -5.115  38.844  1.00  2.67           C  
ATOM    873  NE  ARG A  56      -7.172  -5.327  37.798  1.00  2.67           N  
ATOM    874  CZ  ARG A  56      -6.166  -4.478  37.508  1.00  2.67           C  
ATOM    875  NH1 ARG A  56      -6.023  -3.365  38.193  1.00  2.67           N  
ATOM    876  NH2 ARG A  56      -5.319  -4.767  36.532  1.00  2.67           N  
ATOM    877  H   ARG A  56     -12.476  -6.016  36.099  1.00  2.67           H  
ATOM    878  HA  ARG A  56     -10.657  -8.013  37.372  1.00  2.67           H  
ATOM    879 1HB  ARG A  56      -9.401  -6.046  36.713  1.00  2.67           H  
ATOM    880 2HB  ARG A  56     -10.519  -5.040  37.618  1.00  2.67           H  
ATOM    881 1HG  ARG A  56      -9.858  -6.043  39.686  1.00  2.67           H  
ATOM    882 2HG  ARG A  56      -8.757  -7.132  38.819  1.00  2.67           H  
ATOM    883 1HD  ARG A  56      -8.614  -4.130  38.696  1.00  2.67           H  
ATOM    884 2HD  ARG A  56      -7.661  -5.146  39.809  1.00  2.67           H  
ATOM    885  HE  ARG A  56      -7.246  -6.172  37.247  1.00  2.67           H  
ATOM    886 1HH1 ARG A  56      -6.670  -3.143  38.937  1.00  2.67           H  
ATOM    887 2HH1 ARG A  56      -5.268  -2.731  37.974  1.00  2.67           H  
ATOM    888 1HH2 ARG A  56      -5.428  -5.623  36.002  1.00  2.67           H  
ATOM    889 2HH2 ARG A  56      -4.564  -4.132  36.315  1.00  2.67           H  
ATOM    890  N   PRO A  57     -12.510  -8.097  39.199  1.00  3.67           N  
ATOM    891  CA  PRO A  57     -13.319  -8.128  40.395  1.00  3.67           C  
ATOM    892  C   PRO A  57     -12.543  -7.369  41.456  1.00  3.67           C  
ATOM    893  O   PRO A  57     -11.328  -7.544  41.571  1.00  3.67           O  
ATOM    894  CB  PRO A  57     -13.419  -9.626  40.686  1.00  3.67           C  
ATOM    895  CG  PRO A  57     -13.298 -10.268  39.312  1.00  3.67           C  
ATOM    896  CD  PRO A  57     -12.278  -9.410  38.580  1.00  3.67           C  
ATOM    897  HA  PRO A  57     -14.306  -7.700  40.232  1.00  3.67           H  
ATOM    898 1HB  PRO A  57     -12.637  -9.932  41.391  1.00  3.67           H  
ATOM    899 2HB  PRO A  57     -14.392  -9.838  41.160  1.00  3.67           H  
ATOM    900 1HG  PRO A  57     -12.995 -11.322  39.402  1.00  3.67           H  
ATOM    901 2HG  PRO A  57     -14.289 -10.257  38.818  1.00  3.67           H  
ATOM    902 1HD  PRO A  57     -11.257  -9.764  38.782  1.00  3.67           H  
ATOM    903 2HD  PRO A  57     -12.518  -9.394  37.504  1.00  3.67           H  
ATOM    904  N   ILE A  58     -13.236  -6.537  42.219  1.00  5.25           N  
ATOM    905  CA  ILE A  58     -12.602  -5.721  43.245  1.00  5.25           C  
ATOM    906  C   ILE A  58     -12.865  -6.233  44.663  1.00  5.25           C  
ATOM    907  O   ILE A  58     -11.921  -6.451  45.421  1.00  5.25           O  
ATOM    908  CB  ILE A  58     -13.065  -4.267  43.097  1.00  5.25           C  
ATOM    909  CG1 ILE A  58     -12.714  -3.753  41.709  1.00  5.25           C  
ATOM    910  CG2 ILE A  58     -12.465  -3.387  44.177  1.00  5.25           C  
ATOM    911  CD1 ILE A  58     -11.221  -3.788  41.389  1.00  5.25           C  
ATOM    912  H   ILE A  58     -14.233  -6.429  42.043  1.00  5.25           H  
ATOM    913  HA  ILE A  58     -11.528  -5.744  43.079  1.00  5.25           H  
ATOM    914  HB  ILE A  58     -14.143  -4.253  43.156  1.00  5.25           H  
ATOM    915 1HG1 ILE A  58     -13.245  -4.361  40.975  1.00  5.25           H  
ATOM    916 2HG1 ILE A  58     -13.072  -2.734  41.622  1.00  5.25           H  
ATOM    917 1HG2 ILE A  58     -12.827  -2.366  44.056  1.00  5.25           H  
ATOM    918 2HG2 ILE A  58     -12.761  -3.760  45.155  1.00  5.25           H  
ATOM    919 3HG2 ILE A  58     -11.379  -3.401  44.097  1.00  5.25           H  
ATOM    920 1HD1 ILE A  58     -11.053  -3.416  40.381  1.00  5.25           H  
ATOM    921 2HD1 ILE A  58     -10.680  -3.167  42.100  1.00  5.25           H  
ATOM    922 3HD1 ILE A  58     -10.866  -4.811  41.456  1.00  5.25           H  
ATOM    923  N   ASP A  59     -14.133  -6.423  45.031  1.00  7.63           N  
ATOM    924  CA  ASP A  59     -14.450  -6.924  46.372  1.00  7.63           C  
ATOM    925  C   ASP A  59     -15.852  -7.539  46.401  1.00  7.63           C  
ATOM    926  O   ASP A  59     -16.650  -7.366  45.477  1.00  7.63           O  
ATOM    927  CB  ASP A  59     -14.288  -5.796  47.420  1.00  7.63           C  
ATOM    928  CG  ASP A  59     -13.967  -6.285  48.878  1.00  7.63           C  
ATOM    929  OD1 ASP A  59     -14.248  -7.424  49.190  1.00  7.63           O  
ATOM    930  OD2 ASP A  59     -13.436  -5.512  49.643  1.00  7.63           O  
ATOM    931  H   ASP A  59     -14.878  -6.231  44.377  1.00  7.63           H  
ATOM    932  HA  ASP A  59     -13.738  -7.713  46.621  1.00  7.63           H  
ATOM    933 1HB  ASP A  59     -13.488  -5.126  47.114  1.00  7.63           H  
ATOM    934 2HB  ASP A  59     -15.199  -5.197  47.452  1.00  7.63           H  
ATOM    935  N   ASP A  60     -16.191  -8.197  47.505  1.00 10.88           N  
ATOM    936  CA  ASP A  60     -17.482  -8.893  47.613  1.00 10.88           C  
ATOM    937  C   ASP A  60     -18.640  -8.010  48.062  1.00 10.88           C  
ATOM    938  O   ASP A  60     -19.249  -8.218  49.114  1.00 10.88           O  
ATOM    939  CB  ASP A  60     -17.357 -10.098  48.545  1.00 10.88           C  
ATOM    940  CG  ASP A  60     -16.492 -11.217  47.950  1.00 10.88           C  
ATOM    941  OD1 ASP A  60     -16.602 -11.466  46.770  1.00 10.88           O  
ATOM    942  OD2 ASP A  60     -15.743 -11.818  48.679  1.00 10.88           O  
ATOM    943  H   ASP A  60     -15.506  -8.232  48.262  1.00 10.88           H  
ATOM    944  HA  ASP A  60     -17.731  -9.275  46.624  1.00 10.88           H  
ATOM    945 1HB  ASP A  60     -16.913  -9.778  49.490  1.00 10.88           H  
ATOM    946 2HB  ASP A  60     -18.348 -10.494  48.764  1.00 10.88           H  
ATOM    947  N   THR A  61     -18.933  -7.036  47.225  1.00 14.28           N  
ATOM    948  CA  THR A  61     -20.007  -6.080  47.426  1.00 14.28           C  
ATOM    949  C   THR A  61     -20.543  -5.538  46.109  1.00 14.28           C  
ATOM    950  O   THR A  61     -19.744  -5.205  45.225  1.00 14.28           O  
ATOM    951  CB  THR A  61     -19.521  -4.908  48.296  1.00 14.28           C  
ATOM    952  OG1 THR A  61     -20.551  -3.902  48.398  1.00 14.28           O  
ATOM    953  CG2 THR A  61     -18.324  -4.328  47.715  1.00 14.28           C  
ATOM    954  H   THR A  61     -18.342  -6.983  46.396  1.00 14.28           H  
ATOM    955  HA  THR A  61     -20.787  -6.612  47.959  1.00 14.28           H  
ATOM    956  HB  THR A  61     -19.289  -5.274  49.296  1.00 14.28           H  
ATOM    957  HG1 THR A  61     -20.211  -3.156  48.916  1.00 14.28           H  
ATOM    958 1HG2 THR A  61     -17.982  -3.502  48.338  1.00 14.28           H  
ATOM    959 2HG2 THR A  61     -17.547  -5.080  47.650  1.00 14.28           H  
ATOM    960 3HG2 THR A  61     -18.554  -3.973  46.748  1.00 14.28           H  
ATOM    961  N   PRO A  62     -21.862  -5.252  46.012  1.00 16.02           N  
ATOM    962  CA  PRO A  62     -22.526  -4.658  44.869  1.00 16.02           C  
ATOM    963  C   PRO A  62     -21.980  -3.269  44.561  1.00 16.02           C  
ATOM    964  O   PRO A  62     -22.184  -2.747  43.465  1.00 16.02           O  
ATOM    965  CB  PRO A  62     -24.000  -4.622  45.295  1.00 16.02           C  
ATOM    966  CG  PRO A  62     -23.979  -4.679  46.792  1.00 16.02           C  
ATOM    967  CD  PRO A  62     -22.807  -5.564  47.126  1.00 16.02           C  
ATOM    968  HA  PRO A  62     -22.419  -5.326  44.010  1.00 16.02           H  
ATOM    969 1HB  PRO A  62     -24.468  -3.702  44.917  1.00 16.02           H  
ATOM    970 2HB  PRO A  62     -24.542  -5.466  44.843  1.00 16.02           H  
ATOM    971 1HG  PRO A  62     -23.866  -3.662  47.205  1.00 16.02           H  
ATOM    972 2HG  PRO A  62     -24.932  -5.073  47.174  1.00 16.02           H  
ATOM    973 1HD  PRO A  62     -22.456  -5.261  48.106  1.00 16.02           H  
ATOM    974 2HD  PRO A  62     -23.098  -6.624  47.098  1.00 16.02           H  
ATOM    975  N   GLU A  63     -21.310  -2.646  45.535  1.00 14.87           N  
ATOM    976  CA  GLU A  63     -20.765  -1.320  45.301  1.00 14.87           C  
ATOM    977  C   GLU A  63     -19.449  -1.335  44.502  1.00 14.87           C  
ATOM    978  O   GLU A  63     -19.127  -0.357  43.826  1.00 14.87           O  
ATOM    979  CB  GLU A  63     -20.538  -0.619  46.642  1.00 14.87           C  
ATOM    980  CG  GLU A  63     -21.824  -0.306  47.411  1.00 14.87           C  
ATOM    981  CD  GLU A  63     -21.587   0.395  48.734  1.00 14.87           C  
ATOM    982  OE1 GLU A  63     -20.450   0.567  49.104  1.00 14.87           O  
ATOM    983  OE2 GLU A  63     -22.550   0.758  49.369  1.00 14.87           O  
ATOM    984  H   GLU A  63     -21.155  -3.088  46.446  1.00 14.87           H  
ATOM    985  HA  GLU A  63     -21.497  -0.749  44.731  1.00 14.87           H  
ATOM    986 1HB  GLU A  63     -19.910  -1.250  47.274  1.00 14.87           H  
ATOM    987 2HB  GLU A  63     -20.002   0.315  46.477  1.00 14.87           H  
ATOM    988 1HG  GLU A  63     -22.462   0.321  46.788  1.00 14.87           H  
ATOM    989 2HG  GLU A  63     -22.352  -1.244  47.592  1.00 14.87           H  
ATOM    990  N   ASP A  64     -18.664  -2.409  44.644  1.00 11.49           N  
ATOM    991  CA  ASP A  64     -17.344  -2.508  44.015  1.00 11.49           C  
ATOM    992  C   ASP A  64     -17.310  -3.443  42.814  1.00 11.49           C  
ATOM    993  O   ASP A  64     -16.564  -3.206  41.863  1.00 11.49           O  
ATOM    994  CB  ASP A  64     -16.275  -2.931  45.022  1.00 11.49           C  
ATOM    995  CG  ASP A  64     -16.044  -1.918  46.143  1.00 11.49           C  
ATOM    996  OD1 ASP A  64     -15.780  -0.783  45.839  1.00 11.49           O  
ATOM    997  OD2 ASP A  64     -16.118  -2.287  47.286  1.00 11.49           O  
ATOM    998  H   ASP A  64     -19.020  -3.209  45.157  1.00 11.49           H  
ATOM    999  HA  ASP A  64     -17.071  -1.516  43.657  1.00 11.49           H  
ATOM   1000 1HB  ASP A  64     -16.525  -3.903  45.442  1.00 11.49           H  
ATOM   1001 2HB  ASP A  64     -15.351  -3.040  44.510  1.00 11.49           H  
ATOM   1002  N   VAL A  65     -18.142  -4.485  42.862  1.00  7.76           N  
ATOM   1003  CA  VAL A  65     -18.226  -5.546  41.858  1.00  7.76           C  
ATOM   1004  C   VAL A  65     -17.007  -5.724  40.938  1.00  7.76           C  
ATOM   1005  O   VAL A  65     -15.894  -5.944  41.433  1.00  7.76           O  
ATOM   1006  CB  VAL A  65     -19.530  -5.352  41.053  1.00  7.76           C  
ATOM   1007  CG1 VAL A  65     -20.648  -5.518  41.971  1.00  7.76           C  
ATOM   1008  CG2 VAL A  65     -19.632  -3.911  40.455  1.00  7.76           C  
ATOM   1009  H   VAL A  65     -18.744  -4.587  43.677  1.00  7.76           H  
ATOM   1010  HA  VAL A  65     -18.346  -6.481  42.408  1.00  7.76           H  
ATOM   1011  HB  VAL A  65     -19.604  -6.113  40.278  1.00  7.76           H  
ATOM   1012 1HG1 VAL A  65     -21.592  -5.388  41.445  1.00  7.76           H  
ATOM   1013 2HG1 VAL A  65     -20.613  -6.508  42.425  1.00  7.76           H  
ATOM   1014 3HG1 VAL A  65     -20.545  -4.764  42.733  1.00  7.76           H  
ATOM   1015 1HG2 VAL A  65     -20.580  -3.813  39.929  1.00  7.76           H  
ATOM   1016 2HG2 VAL A  65     -19.604  -3.181  41.263  1.00  7.76           H  
ATOM   1017 3HG2 VAL A  65     -18.825  -3.693  39.763  1.00  7.76           H  
ATOM   1018  N   ASP A  66     -17.252  -5.735  39.619  1.00  4.86           N  
ATOM   1019  CA  ASP A  66     -16.239  -5.943  38.591  1.00  4.86           C  
ATOM   1020  C   ASP A  66     -15.848  -4.661  37.867  1.00  4.86           C  
ATOM   1021  O   ASP A  66     -16.681  -4.026  37.215  1.00  4.86           O  
ATOM   1022  CB  ASP A  66     -16.752  -6.950  37.562  1.00  4.86           C  
ATOM   1023  CG  ASP A  66     -16.952  -8.348  38.131  1.00  4.86           C  
ATOM   1024  OD1 ASP A  66     -16.451  -8.607  39.195  1.00  4.86           O  
ATOM   1025  OD2 ASP A  66     -17.635  -9.127  37.518  1.00  4.86           O  
ATOM   1026  H   ASP A  66     -18.193  -5.553  39.310  1.00  4.86           H  
ATOM   1027  HA  ASP A  66     -15.343  -6.322  39.052  1.00  4.86           H  
ATOM   1028 1HB  ASP A  66     -17.698  -6.600  37.147  1.00  4.86           H  
ATOM   1029 2HB  ASP A  66     -16.040  -7.009  36.740  1.00  4.86           H  
ATOM   1030  N   MET A  67     -14.580  -4.288  37.964  1.00  3.02           N  
ATOM   1031  CA  MET A  67     -14.091  -3.078  37.321  1.00  3.02           C  
ATOM   1032  C   MET A  67     -13.744  -3.358  35.872  1.00  3.02           C  
ATOM   1033  O   MET A  67     -13.157  -4.395  35.567  1.00  3.02           O  
ATOM   1034  CB  MET A  67     -12.852  -2.569  38.051  1.00  3.02           C  
ATOM   1035  CG  MET A  67     -12.237  -1.292  37.495  1.00  3.02           C  
ATOM   1036  SD  MET A  67     -10.793  -0.768  38.442  1.00  3.02           S  
ATOM   1037  CE  MET A  67     -11.567  -0.180  39.944  1.00  3.02           C  
ATOM   1038  H   MET A  67     -13.923  -4.847  38.511  1.00  3.02           H  
ATOM   1039  HA  MET A  67     -14.873  -2.320  37.349  1.00  3.02           H  
ATOM   1040 1HB  MET A  67     -13.109  -2.380  39.088  1.00  3.02           H  
ATOM   1041 2HB  MET A  67     -12.089  -3.340  38.045  1.00  3.02           H  
ATOM   1042 1HG  MET A  67     -11.931  -1.447  36.461  1.00  3.02           H  
ATOM   1043 2HG  MET A  67     -12.974  -0.492  37.513  1.00  3.02           H  
ATOM   1044 1HE  MET A  67     -10.801   0.172  40.635  1.00  3.02           H  
ATOM   1045 2HE  MET A  67     -12.247   0.639  39.707  1.00  3.02           H  
ATOM   1046 3HE  MET A  67     -12.124  -0.986  40.405  1.00  3.02           H  
ATOM   1047  N   LYS A  68     -14.114  -2.456  34.969  1.00  2.00           N  
ATOM   1048  CA  LYS A  68     -13.735  -2.628  33.568  1.00  2.00           C  
ATOM   1049  C   LYS A  68     -12.474  -1.840  33.256  1.00  2.00           C  
ATOM   1050  O   LYS A  68     -12.378  -0.652  33.573  1.00  2.00           O  
ATOM   1051  CB  LYS A  68     -14.859  -2.229  32.622  1.00  2.00           C  
ATOM   1052  CG  LYS A  68     -14.535  -2.484  31.151  1.00  2.00           C  
ATOM   1053  CD  LYS A  68     -15.707  -2.132  30.243  1.00  2.00           C  
ATOM   1054  CE  LYS A  68     -15.355  -2.358  28.779  1.00  2.00           C  
ATOM   1055  NZ  LYS A  68     -16.489  -2.016  27.875  1.00  2.00           N  
ATOM   1056  H   LYS A  68     -14.633  -1.638  35.256  1.00  2.00           H  
ATOM   1057  HA  LYS A  68     -13.500  -3.674  33.393  1.00  2.00           H  
ATOM   1058 1HB  LYS A  68     -15.760  -2.789  32.870  1.00  2.00           H  
ATOM   1059 2HB  LYS A  68     -15.081  -1.169  32.740  1.00  2.00           H  
ATOM   1060 1HG  LYS A  68     -13.669  -1.885  30.859  1.00  2.00           H  
ATOM   1061 2HG  LYS A  68     -14.279  -3.539  31.021  1.00  2.00           H  
ATOM   1062 1HD  LYS A  68     -16.568  -2.751  30.502  1.00  2.00           H  
ATOM   1063 2HD  LYS A  68     -15.977  -1.086  30.385  1.00  2.00           H  
ATOM   1064 1HE  LYS A  68     -14.496  -1.738  28.520  1.00  2.00           H  
ATOM   1065 2HE  LYS A  68     -15.089  -3.406  28.634  1.00  2.00           H  
ATOM   1066 1HZ  LYS A  68     -16.217  -2.178  26.916  1.00  2.00           H  
ATOM   1067 2HZ  LYS A  68     -17.286  -2.595  28.101  1.00  2.00           H  
ATOM   1068 3HZ  LYS A  68     -16.734  -1.044  27.996  1.00  2.00           H  
ATOM   1069  N   LEU A  69     -11.505  -2.517  32.650  1.00  1.46           N  
ATOM   1070  CA  LEU A  69     -10.231  -1.913  32.299  1.00  1.46           C  
ATOM   1071  C   LEU A  69      -9.910  -2.114  30.826  1.00  1.46           C  
ATOM   1072  O   LEU A  69     -10.398  -3.050  30.183  1.00  1.46           O  
ATOM   1073  CB  LEU A  69      -9.104  -2.507  33.150  1.00  1.46           C  
ATOM   1074  CG  LEU A  69      -9.248  -2.295  34.646  1.00  1.46           C  
ATOM   1075  CD1 LEU A  69      -9.973  -3.472  35.229  1.00  1.46           C  
ATOM   1076  CD2 LEU A  69      -7.896  -2.139  35.280  1.00  1.46           C  
ATOM   1077  H   LEU A  69     -11.655  -3.503  32.438  1.00  1.46           H  
ATOM   1078  HA  LEU A  69     -10.289  -0.843  32.493  1.00  1.46           H  
ATOM   1079 1HB  LEU A  69      -9.072  -3.585  32.969  1.00  1.46           H  
ATOM   1080 2HB  LEU A  69      -8.156  -2.075  32.831  1.00  1.46           H  
ATOM   1081  HG  LEU A  69      -9.844  -1.400  34.832  1.00  1.46           H  
ATOM   1082 1HD1 LEU A  69     -10.087  -3.307  36.289  1.00  1.46           H  
ATOM   1083 2HD1 LEU A  69     -10.939  -3.584  34.776  1.00  1.46           H  
ATOM   1084 3HD1 LEU A  69      -9.394  -4.372  35.049  1.00  1.46           H  
ATOM   1085 1HD2 LEU A  69      -8.019  -1.991  36.353  1.00  1.46           H  
ATOM   1086 2HD2 LEU A  69      -7.309  -3.036  35.097  1.00  1.46           H  
ATOM   1087 3HD2 LEU A  69      -7.389  -1.277  34.847  1.00  1.46           H  
ATOM   1088  N   ARG A  70      -9.078  -1.232  30.286  1.00  1.17           N  
ATOM   1089  CA  ARG A  70      -8.631  -1.383  28.907  1.00  1.17           C  
ATOM   1090  C   ARG A  70      -7.123  -1.551  28.867  1.00  1.17           C  
ATOM   1091  O   ARG A  70      -6.383  -0.726  29.409  1.00  1.17           O  
ATOM   1092  CB  ARG A  70      -9.014  -0.169  28.079  1.00  1.17           C  
ATOM   1093  CG  ARG A  70      -8.696  -0.267  26.592  1.00  1.17           C  
ATOM   1094  CD  ARG A  70      -9.135   0.964  25.864  1.00  1.17           C  
ATOM   1095  NE  ARG A  70      -8.302   2.113  26.193  1.00  1.17           N  
ATOM   1096  CZ  ARG A  70      -8.549   3.381  25.807  1.00  1.17           C  
ATOM   1097  NH1 ARG A  70      -9.614   3.657  25.085  1.00  1.17           N  
ATOM   1098  NH2 ARG A  70      -7.718   4.349  26.156  1.00  1.17           N  
ATOM   1099  H   ARG A  70      -8.729  -0.463  30.842  1.00  1.17           H  
ATOM   1100  HA  ARG A  70      -9.089  -2.272  28.472  1.00  1.17           H  
ATOM   1101 1HB  ARG A  70     -10.084   0.007  28.173  1.00  1.17           H  
ATOM   1102 2HB  ARG A  70      -8.501   0.710  28.466  1.00  1.17           H  
ATOM   1103 1HG  ARG A  70      -7.618  -0.387  26.450  1.00  1.17           H  
ATOM   1104 2HG  ARG A  70      -9.213  -1.130  26.167  1.00  1.17           H  
ATOM   1105 1HD  ARG A  70      -9.088   0.806  24.799  1.00  1.17           H  
ATOM   1106 2HD  ARG A  70     -10.159   1.199  26.147  1.00  1.17           H  
ATOM   1107  HE  ARG A  70      -7.471   1.944  26.745  1.00  1.17           H  
ATOM   1108 1HH1 ARG A  70     -10.250   2.918  24.819  1.00  1.17           H  
ATOM   1109 2HH1 ARG A  70      -9.797   4.608  24.798  1.00  1.17           H  
ATOM   1110 1HH2 ARG A  70      -6.900   4.137  26.710  1.00  1.17           H  
ATOM   1111 2HH2 ARG A  70      -7.902   5.299  25.869  1.00  1.17           H  
ATOM   1112  N   GLN A  71      -6.677  -2.626  28.232  1.00  1.02           N  
ATOM   1113  CA  GLN A  71      -5.260  -2.913  28.095  1.00  1.02           C  
ATOM   1114  C   GLN A  71      -4.824  -2.724  26.657  1.00  1.02           C  
ATOM   1115  O   GLN A  71      -5.453  -3.229  25.725  1.00  1.02           O  
ATOM   1116  CB  GLN A  71      -4.916  -4.328  28.575  1.00  1.02           C  
ATOM   1117  CG  GLN A  71      -3.429  -4.733  28.351  1.00  1.02           C  
ATOM   1118  CD  GLN A  71      -2.427  -3.976  29.259  1.00  1.02           C  
ATOM   1119  OE1 GLN A  71      -2.535  -4.019  30.493  1.00  1.02           O  
ATOM   1120  NE2 GLN A  71      -1.447  -3.283  28.654  1.00  1.02           N  
ATOM   1121  H   GLN A  71      -7.349  -3.276  27.821  1.00  1.02           H  
ATOM   1122  HA  GLN A  71      -4.700  -2.207  28.707  1.00  1.02           H  
ATOM   1123 1HB  GLN A  71      -5.133  -4.416  29.641  1.00  1.02           H  
ATOM   1124 2HB  GLN A  71      -5.551  -5.053  28.060  1.00  1.02           H  
ATOM   1125 1HG  GLN A  71      -3.337  -5.797  28.569  1.00  1.02           H  
ATOM   1126 2HG  GLN A  71      -3.156  -4.548  27.312  1.00  1.02           H  
ATOM   1127 1HE2 GLN A  71      -0.777  -2.785  29.205  1.00  1.02           H  
ATOM   1128 2HE2 GLN A  71      -1.363  -3.253  27.626  1.00  1.02           H  
ATOM   1129  N   VAL A  72      -3.776  -1.953  26.471  1.00  0.92           N  
ATOM   1130  CA  VAL A  72      -3.263  -1.708  25.138  1.00  0.92           C  
ATOM   1131  C   VAL A  72      -2.143  -2.693  24.816  1.00  0.92           C  
ATOM   1132  O   VAL A  72      -1.231  -2.887  25.630  1.00  0.92           O  
ATOM   1133  CB  VAL A  72      -2.755  -0.268  25.045  1.00  0.92           C  
ATOM   1134  CG1 VAL A  72      -2.179  -0.018  23.689  1.00  0.92           C  
ATOM   1135  CG2 VAL A  72      -3.904   0.682  25.346  1.00  0.92           C  
ATOM   1136  H   VAL A  72      -3.315  -1.539  27.271  1.00  0.92           H  
ATOM   1137  HA  VAL A  72      -4.068  -1.844  24.413  1.00  0.92           H  
ATOM   1138  HB  VAL A  72      -1.959  -0.117  25.771  1.00  0.92           H  
ATOM   1139 1HG1 VAL A  72      -1.813   1.005  23.629  1.00  0.92           H  
ATOM   1140 2HG1 VAL A  72      -1.355  -0.708  23.515  1.00  0.92           H  
ATOM   1141 3HG1 VAL A  72      -2.960  -0.173  22.941  1.00  0.92           H  
ATOM   1142 1HG2 VAL A  72      -3.553   1.711  25.290  1.00  0.92           H  
ATOM   1143 2HG2 VAL A  72      -4.685   0.529  24.623  1.00  0.92           H  
ATOM   1144 3HG2 VAL A  72      -4.292   0.484  26.345  1.00  0.92           H  
ATOM   1145  N   GLN A  73      -2.225  -3.345  23.655  1.00  0.84           N  
ATOM   1146  CA  GLN A  73      -1.195  -4.297  23.269  1.00  0.84           C  
ATOM   1147  C   GLN A  73      -0.574  -3.898  21.926  1.00  0.84           C  
ATOM   1148  O   GLN A  73      -1.282  -3.795  20.928  1.00  0.84           O  
ATOM   1149  CB  GLN A  73      -1.767  -5.705  23.136  1.00  0.84           C  
ATOM   1150  CG  GLN A  73      -0.708  -6.725  22.808  1.00  0.84           C  
ATOM   1151  CD  GLN A  73      -1.235  -8.107  22.615  1.00  0.84           C  
ATOM   1152  OE1 GLN A  73      -2.271  -8.307  21.959  1.00  0.84           O  
ATOM   1153  NE2 GLN A  73      -0.520  -9.088  23.155  1.00  0.84           N  
ATOM   1154  H   GLN A  73      -3.029  -3.194  23.045  1.00  0.84           H  
ATOM   1155  HA  GLN A  73      -0.455  -4.315  24.055  1.00  0.84           H  
ATOM   1156 1HB  GLN A  73      -2.245  -5.996  24.072  1.00  0.84           H  
ATOM   1157 2HB  GLN A  73      -2.522  -5.722  22.358  1.00  0.84           H  
ATOM   1158 1HG  GLN A  73      -0.203  -6.426  21.883  1.00  0.84           H  
ATOM   1159 2HG  GLN A  73       0.017  -6.758  23.623  1.00  0.84           H  
ATOM   1160 1HE2 GLN A  73      -0.799 -10.059  23.011  1.00  0.84           H  
ATOM   1161 2HE2 GLN A  73       0.330  -8.870  23.690  1.00  0.84           H  
ATOM   1162  N   PRO A  74       0.729  -3.618  21.858  1.00  0.79           N  
ATOM   1163  CA  PRO A  74       1.390  -3.174  20.654  1.00  0.79           C  
ATOM   1164  C   PRO A  74       1.477  -4.273  19.618  1.00  0.79           C  
ATOM   1165  O   PRO A  74       1.586  -5.448  19.956  1.00  0.79           O  
ATOM   1166  CB  PRO A  74       2.779  -2.773  21.162  1.00  0.79           C  
ATOM   1167  CG  PRO A  74       2.995  -3.605  22.401  1.00  0.79           C  
ATOM   1168  CD  PRO A  74       1.619  -3.772  23.023  1.00  0.79           C  
ATOM   1169  HA  PRO A  74       0.879  -2.302  20.249  1.00  0.79           H  
ATOM   1170 1HB  PRO A  74       3.526  -2.982  20.375  1.00  0.79           H  
ATOM   1171 2HB  PRO A  74       2.810  -1.691  21.350  1.00  0.79           H  
ATOM   1172 1HG  PRO A  74       3.437  -4.566  22.113  1.00  0.79           H  
ATOM   1173 2HG  PRO A  74       3.715  -3.118  23.073  1.00  0.79           H  
ATOM   1174 1HD  PRO A  74       1.572  -4.792  23.435  1.00  0.79           H  
ATOM   1175 2HD  PRO A  74       1.426  -2.991  23.779  1.00  0.79           H  
ATOM   1176  N   LEU A  75       1.469  -3.874  18.361  1.00  0.74           N  
ATOM   1177  CA  LEU A  75       1.696  -4.771  17.237  1.00  0.74           C  
ATOM   1178  C   LEU A  75       3.189  -5.060  17.121  1.00  0.74           C  
ATOM   1179  O   LEU A  75       4.003  -4.137  17.167  1.00  0.74           O  
ATOM   1180  CB  LEU A  75       1.148  -4.128  15.956  1.00  0.74           C  
ATOM   1181  CG  LEU A  75      -0.374  -4.342  15.635  1.00  0.74           C  
ATOM   1182  CD1 LEU A  75      -0.595  -5.737  15.265  1.00  0.74           C  
ATOM   1183  CD2 LEU A  75      -1.209  -4.004  16.845  1.00  0.74           C  
ATOM   1184  H   LEU A  75       1.326  -2.886  18.177  1.00  0.74           H  
ATOM   1185  HA  LEU A  75       1.172  -5.700  17.407  1.00  0.74           H  
ATOM   1186 1HB  LEU A  75       1.320  -3.051  16.007  1.00  0.74           H  
ATOM   1187 2HB  LEU A  75       1.712  -4.523  15.117  1.00  0.74           H  
ATOM   1188  HG  LEU A  75      -0.669  -3.712  14.795  1.00  0.74           H  
ATOM   1189 1HD1 LEU A  75      -1.640  -5.909  15.034  1.00  0.74           H  
ATOM   1190 2HD1 LEU A  75       0.009  -5.946  14.393  1.00  0.74           H  
ATOM   1191 3HD1 LEU A  75      -0.293  -6.353  16.081  1.00  0.74           H  
ATOM   1192 1HD2 LEU A  75      -2.265  -4.153  16.621  1.00  0.74           H  
ATOM   1193 2HD2 LEU A  75      -0.925  -4.628  17.691  1.00  0.74           H  
ATOM   1194 3HD2 LEU A  75      -1.034  -2.986  17.068  1.00  0.74           H  
ATOM   1195  N   ALA A  76       3.571  -6.328  17.000  1.00  0.71           N  
ATOM   1196  CA  ALA A  76       4.981  -6.654  16.857  1.00  0.71           C  
ATOM   1197  C   ALA A  76       5.372  -6.551  15.404  1.00  0.71           C  
ATOM   1198  O   ALA A  76       4.605  -6.951  14.527  1.00  0.71           O  
ATOM   1199  CB  ALA A  76       5.277  -8.058  17.359  1.00  0.71           C  
ATOM   1200  H   ALA A  76       2.895  -7.083  16.969  1.00  0.71           H  
ATOM   1201  HA  ALA A  76       5.565  -5.934  17.429  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76       6.340  -8.264  17.240  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76       5.005  -8.134  18.407  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76       4.699  -8.782  16.782  1.00  0.71           H  
ATOM   1205  N   GLU A  77       6.571  -6.061  15.135  1.00  0.68           N  
ATOM   1206  CA  GLU A  77       7.039  -6.045  13.760  1.00  0.68           C  
ATOM   1207  C   GLU A  77       8.081  -7.120  13.579  1.00  0.68           C  
ATOM   1208  O   GLU A  77       9.033  -7.214  14.356  1.00  0.68           O  
ATOM   1209  CB  GLU A  77       7.603  -4.681  13.361  1.00  0.68           C  
ATOM   1210  CG  GLU A  77       8.085  -4.599  11.900  1.00  0.68           C  
ATOM   1211  CD  GLU A  77       8.611  -3.227  11.514  1.00  0.68           C  
ATOM   1212  OE1 GLU A  77       8.542  -2.332  12.324  1.00  0.68           O  
ATOM   1213  OE2 GLU A  77       9.080  -3.081  10.406  1.00  0.68           O  
ATOM   1214  H   GLU A  77       7.162  -5.717  15.879  1.00  0.68           H  
ATOM   1215  HA  GLU A  77       6.208  -6.274  13.093  1.00  0.68           H  
ATOM   1216 1HB  GLU A  77       6.838  -3.918  13.504  1.00  0.68           H  
ATOM   1217 2HB  GLU A  77       8.444  -4.431  14.007  1.00  0.68           H  
ATOM   1218 1HG  GLU A  77       8.881  -5.330  11.751  1.00  0.68           H  
ATOM   1219 2HG  GLU A  77       7.258  -4.872  11.241  1.00  0.68           H  
ATOM   1220  N   VAL A  78       7.889  -7.934  12.562  1.00  0.66           N  
ATOM   1221  CA  VAL A  78       8.832  -8.983  12.253  1.00  0.66           C  
ATOM   1222  C   VAL A  78       9.370  -8.738  10.865  1.00  0.66           C  
ATOM   1223  O   VAL A  78       8.616  -8.453   9.932  1.00  0.66           O  
ATOM   1224  CB  VAL A  78       8.188 -10.374  12.355  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78       9.194 -11.451  11.967  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78       7.703 -10.607  13.767  1.00  0.66           C  
ATOM   1227  H   VAL A  78       7.065  -7.806  11.972  1.00  0.66           H  
ATOM   1228  HA  VAL A  78       9.661  -8.937  12.959  1.00  0.66           H  
ATOM   1229  HB  VAL A  78       7.359 -10.434  11.667  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78       8.717 -12.427  12.023  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78       9.537 -11.283  10.965  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78      10.044 -11.419  12.646  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78       7.258 -11.591  13.815  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78       8.547 -10.553  14.455  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78       6.962  -9.854  14.040  1.00  0.66           H  
ATOM   1236  N   ARG A  79      10.685  -8.794  10.740  1.00  0.64           N  
ATOM   1237  CA  ARG A  79      11.330  -8.579   9.460  1.00  0.64           C  
ATOM   1238  C   ARG A  79      12.543  -9.457   9.264  1.00  0.64           C  
ATOM   1239  O   ARG A  79      13.444  -9.491  10.107  1.00  0.64           O  
ATOM   1240  CB  ARG A  79      11.732  -7.124   9.317  1.00  0.64           C  
ATOM   1241  CG  ARG A  79      12.450  -6.772   8.034  1.00  0.64           C  
ATOM   1242  CD  ARG A  79      12.687  -5.306   7.937  1.00  0.64           C  
ATOM   1243  NE  ARG A  79      13.661  -4.977   6.913  1.00  0.64           N  
ATOM   1244  CZ  ARG A  79      13.981  -3.730   6.527  1.00  0.64           C  
ATOM   1245  NH1 ARG A  79      13.370  -2.696   7.057  1.00  0.64           N  
ATOM   1246  NH2 ARG A  79      14.916  -3.553   5.614  1.00  0.64           N  
ATOM   1247  H   ARG A  79      11.249  -9.013  11.548  1.00  0.64           H  
ATOM   1248  HA  ARG A  79      10.613  -8.812   8.682  1.00  0.64           H  
ATOM   1249 1HB  ARG A  79      10.837  -6.500   9.365  1.00  0.64           H  
ATOM   1250 2HB  ARG A  79      12.374  -6.838  10.148  1.00  0.64           H  
ATOM   1251 1HG  ARG A  79      13.411  -7.285   7.992  1.00  0.64           H  
ATOM   1252 2HG  ARG A  79      11.836  -7.090   7.195  1.00  0.64           H  
ATOM   1253 1HD  ARG A  79      11.749  -4.810   7.684  1.00  0.64           H  
ATOM   1254 2HD  ARG A  79      13.052  -4.929   8.891  1.00  0.64           H  
ATOM   1255  HE  ARG A  79      14.157  -5.740   6.477  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  79      12.652  -2.837   7.757  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  79      13.613  -1.761   6.765  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  79      15.388  -4.358   5.221  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  79      15.160  -2.619   5.319  1.00  0.64           H  
ATOM   1260  N   VAL A  80      12.558 -10.156   8.138  1.00  0.63           N  
ATOM   1261  CA  VAL A  80      13.660 -11.026   7.780  1.00  0.63           C  
ATOM   1262  C   VAL A  80      14.227 -10.722   6.386  1.00  0.63           C  
ATOM   1263  O   VAL A  80      13.581 -11.038   5.381  1.00  0.63           O  
ATOM   1264  CB  VAL A  80      13.236 -12.485   7.840  1.00  0.63           C  
ATOM   1265  CG1 VAL A  80      14.385 -13.325   7.448  1.00  0.63           C  
ATOM   1266  CG2 VAL A  80      12.820 -12.859   9.264  1.00  0.63           C  
ATOM   1267  H   VAL A  80      11.758 -10.067   7.508  1.00  0.63           H  
ATOM   1268  HA  VAL A  80      14.420 -10.929   8.544  1.00  0.63           H  
ATOM   1269  HB  VAL A  80      12.411 -12.661   7.143  1.00  0.63           H  
ATOM   1270 1HG1 VAL A  80      14.092 -14.352   7.497  1.00  0.63           H  
ATOM   1271 2HG1 VAL A  80      14.703 -13.075   6.434  1.00  0.63           H  
ATOM   1272 3HG1 VAL A  80      15.201 -13.142   8.133  1.00  0.63           H  
ATOM   1273 1HG2 VAL A  80      12.530 -13.901   9.292  1.00  0.63           H  
ATOM   1274 2HG2 VAL A  80      13.662 -12.694   9.936  1.00  0.63           H  
ATOM   1275 3HG2 VAL A  80      11.993 -12.255   9.590  1.00  0.63           H  
ATOM   1276  N   PRO A  81      15.403 -10.075   6.307  1.00  0.62           N  
ATOM   1277  CA  PRO A  81      16.154  -9.759   5.105  1.00  0.62           C  
ATOM   1278  C   PRO A  81      16.572 -10.994   4.330  1.00  0.62           C  
ATOM   1279  O   PRO A  81      16.823 -12.050   4.918  1.00  0.62           O  
ATOM   1280  CB  PRO A  81      17.396  -9.039   5.643  1.00  0.62           C  
ATOM   1281  CG  PRO A  81      16.981  -8.502   6.988  1.00  0.62           C  
ATOM   1282  CD  PRO A  81      16.023  -9.524   7.539  1.00  0.62           C  
ATOM   1283  HA  PRO A  81      15.569  -9.084   4.476  1.00  0.62           H  
ATOM   1284 1HB  PRO A  81      18.236  -9.743   5.700  1.00  0.62           H  
ATOM   1285 2HB  PRO A  81      17.702  -8.243   4.935  1.00  0.62           H  
ATOM   1286 1HG  PRO A  81      17.867  -8.358   7.627  1.00  0.62           H  
ATOM   1287 2HG  PRO A  81      16.517  -7.513   6.865  1.00  0.62           H  
ATOM   1288 1HD  PRO A  81      16.567 -10.305   8.091  1.00  0.62           H  
ATOM   1289 2HD  PRO A  81      15.293  -8.989   8.163  1.00  0.62           H  
ATOM   1290  N   PHE A  82      16.697 -10.839   3.022  1.00  0.62           N  
ATOM   1291  CA  PHE A  82      17.223 -11.888   2.149  1.00  0.62           C  
ATOM   1292  C   PHE A  82      17.886 -11.266   0.926  1.00  0.62           C  
ATOM   1293  O   PHE A  82      17.685 -10.079   0.645  1.00  0.62           O  
ATOM   1294  CB  PHE A  82      16.135 -12.879   1.769  1.00  0.62           C  
ATOM   1295  CG  PHE A  82      15.001 -12.382   0.953  1.00  0.62           C  
ATOM   1296  CD1 PHE A  82      15.023 -12.531  -0.401  1.00  0.62           C  
ATOM   1297  CD2 PHE A  82      13.904 -11.773   1.529  1.00  0.62           C  
ATOM   1298  CE1 PHE A  82      13.980 -12.100  -1.156  1.00  0.62           C  
ATOM   1299  CE2 PHE A  82      12.857 -11.340   0.740  1.00  0.62           C  
ATOM   1300  CZ  PHE A  82      12.901 -11.516  -0.595  1.00  0.62           C  
ATOM   1301  H   PHE A  82      16.421  -9.945   2.620  1.00  0.62           H  
ATOM   1302  HA  PHE A  82      17.989 -12.445   2.693  1.00  0.62           H  
ATOM   1303 1HB  PHE A  82      16.589 -13.702   1.225  1.00  0.62           H  
ATOM   1304 2HB  PHE A  82      15.741 -13.300   2.668  1.00  0.62           H  
ATOM   1305  HD1 PHE A  82      15.886 -13.011  -0.869  1.00  0.62           H  
ATOM   1306  HD2 PHE A  82      13.871 -11.641   2.615  1.00  0.62           H  
ATOM   1307  HE1 PHE A  82      14.005 -12.226  -2.215  1.00  0.62           H  
ATOM   1308  HE2 PHE A  82      11.997 -10.860   1.181  1.00  0.62           H  
ATOM   1309  HZ  PHE A  82      12.087 -11.183  -1.220  1.00  0.62           H  
ATOM   1310  N   THR A  83      18.686 -12.040   0.198  1.00  0.63           N  
ATOM   1311  CA  THR A  83      19.328 -11.438  -0.966  1.00  0.63           C  
ATOM   1312  C   THR A  83      19.171 -12.259  -2.231  1.00  0.63           C  
ATOM   1313  O   THR A  83      19.454 -13.457  -2.251  1.00  0.63           O  
ATOM   1314  CB  THR A  83      20.830 -11.201  -0.688  1.00  0.63           C  
ATOM   1315  OG1 THR A  83      20.978 -10.353   0.467  1.00  0.63           O  
ATOM   1316  CG2 THR A  83      21.485 -10.513  -1.878  1.00  0.63           C  
ATOM   1317  H   THR A  83      18.824 -13.032   0.442  1.00  0.63           H  
ATOM   1318  HA  THR A  83      18.866 -10.473  -1.156  1.00  0.63           H  
ATOM   1319  HB  THR A  83      21.322 -12.153  -0.500  1.00  0.63           H  
ATOM   1320  HG1 THR A  83      20.514  -9.520   0.322  1.00  0.63           H  
ATOM   1321 1HG2 THR A  83      22.530 -10.346  -1.654  1.00  0.63           H  
ATOM   1322 2HG2 THR A  83      21.400 -11.136  -2.767  1.00  0.63           H  
ATOM   1323 3HG2 THR A  83      20.997  -9.558  -2.059  1.00  0.63           H  
ATOM   1324  N   LEU A  84      18.760 -11.596  -3.304  1.00  0.64           N  
ATOM   1325  CA  LEU A  84      18.663 -12.270  -4.584  1.00  0.64           C  
ATOM   1326  C   LEU A  84      19.606 -11.616  -5.569  1.00  0.64           C  
ATOM   1327  O   LEU A  84      19.636 -10.390  -5.691  1.00  0.64           O  
ATOM   1328  CB  LEU A  84      17.231 -12.231  -5.112  1.00  0.64           C  
ATOM   1329  CG  LEU A  84      16.168 -12.901  -4.212  1.00  0.64           C  
ATOM   1330  CD1 LEU A  84      14.820 -12.710  -4.833  1.00  0.64           C  
ATOM   1331  CD2 LEU A  84      16.471 -14.377  -4.038  1.00  0.64           C  
ATOM   1332  H   LEU A  84      18.553 -10.598  -3.222  1.00  0.64           H  
ATOM   1333  HA  LEU A  84      18.961 -13.311  -4.466  1.00  0.64           H  
ATOM   1334 1HB  LEU A  84      16.942 -11.195  -5.226  1.00  0.64           H  
ATOM   1335 2HB  LEU A  84      17.203 -12.711  -6.094  1.00  0.64           H  
ATOM   1336  HG  LEU A  84      16.170 -12.421  -3.240  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  84      14.065 -13.167  -4.216  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  84      14.617 -11.657  -4.931  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  84      14.810 -13.175  -5.815  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  84      15.721 -14.833  -3.401  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  84      16.467 -14.868  -5.012  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  84      17.451 -14.502  -3.580  1.00  0.64           H  
ATOM   1343  N   ASP A  85      20.382 -12.420  -6.278  1.00  0.66           N  
ATOM   1344  CA  ASP A  85      21.281 -11.853  -7.272  1.00  0.66           C  
ATOM   1345  C   ASP A  85      20.468 -11.183  -8.368  1.00  0.66           C  
ATOM   1346  O   ASP A  85      19.445 -11.731  -8.794  1.00  0.66           O  
ATOM   1347  CB  ASP A  85      22.187 -12.921  -7.902  1.00  0.66           C  
ATOM   1348  CG  ASP A  85      23.278 -13.489  -6.981  1.00  0.66           C  
ATOM   1349  OD1 ASP A  85      23.482 -12.985  -5.889  1.00  0.66           O  
ATOM   1350  OD2 ASP A  85      23.926 -14.412  -7.395  1.00  0.66           O  
ATOM   1351  H   ASP A  85      20.335 -13.422  -6.139  1.00  0.66           H  
ATOM   1352  HA  ASP A  85      21.906 -11.099  -6.797  1.00  0.66           H  
ATOM   1353 1HB  ASP A  85      21.576 -13.748  -8.246  1.00  0.66           H  
ATOM   1354 2HB  ASP A  85      22.673 -12.497  -8.781  1.00  0.66           H  
ATOM   1355  N   VAL A  86      20.985 -10.089  -8.923  1.00  0.69           N  
ATOM   1356  CA  VAL A  86      20.324  -9.415 -10.035  1.00  0.69           C  
ATOM   1357  C   VAL A  86      20.151 -10.376 -11.191  1.00  0.69           C  
ATOM   1358  O   VAL A  86      19.135 -10.339 -11.881  1.00  0.69           O  
ATOM   1359  CB  VAL A  86      21.069  -8.147 -10.462  1.00  0.69           C  
ATOM   1360  CG1 VAL A  86      20.501  -7.631 -11.761  1.00  0.69           C  
ATOM   1361  CG2 VAL A  86      20.867  -7.086  -9.394  1.00  0.69           C  
ATOM   1362  H   VAL A  86      21.846  -9.688  -8.553  1.00  0.69           H  
ATOM   1363  HA  VAL A  86      19.340  -9.099  -9.709  1.00  0.69           H  
ATOM   1364  HB  VAL A  86      22.129  -8.368 -10.595  1.00  0.69           H  
ATOM   1365 1HG1 VAL A  86      21.027  -6.723 -12.051  1.00  0.69           H  
ATOM   1366 2HG1 VAL A  86      20.625  -8.389 -12.537  1.00  0.69           H  
ATOM   1367 3HG1 VAL A  86      19.439  -7.412 -11.632  1.00  0.69           H  
ATOM   1368 1HG2 VAL A  86      21.387  -6.175  -9.681  1.00  0.69           H  
ATOM   1369 2HG2 VAL A  86      19.804  -6.881  -9.297  1.00  0.69           H  
ATOM   1370 3HG2 VAL A  86      21.251  -7.437  -8.448  1.00  0.69           H  
ATOM   1371  N   THR A  87      21.138 -11.233 -11.400  1.00  0.72           N  
ATOM   1372  CA  THR A  87      21.084 -12.235 -12.445  1.00  0.72           C  
ATOM   1373  C   THR A  87      19.803 -13.070 -12.364  1.00  0.72           C  
ATOM   1374  O   THR A  87      19.219 -13.399 -13.397  1.00  0.72           O  
ATOM   1375  CB  THR A  87      22.291 -13.185 -12.348  1.00  0.72           C  
ATOM   1376  OG1 THR A  87      23.508 -12.442 -12.508  1.00  0.72           O  
ATOM   1377  CG2 THR A  87      22.199 -14.267 -13.407  1.00  0.72           C  
ATOM   1378  H   THR A  87      21.946 -11.192 -10.797  1.00  0.72           H  
ATOM   1379  HA  THR A  87      21.104 -11.730 -13.411  1.00  0.72           H  
ATOM   1380  HB  THR A  87      22.295 -13.657 -11.363  1.00  0.72           H  
ATOM   1381  HG1 THR A  87      24.259 -13.036 -12.407  1.00  0.72           H  
ATOM   1382 1HG2 THR A  87      23.054 -14.936 -13.317  1.00  0.72           H  
ATOM   1383 2HG2 THR A  87      21.276 -14.837 -13.265  1.00  0.72           H  
ATOM   1384 3HG2 THR A  87      22.196 -13.812 -14.396  1.00  0.72           H  
ATOM   1385  N   GLU A  88      19.389 -13.471 -11.156  1.00  0.75           N  
ATOM   1386  CA  GLU A  88      18.231 -14.348 -11.026  1.00  0.75           C  
ATOM   1387  C   GLU A  88      16.962 -13.551 -11.280  1.00  0.75           C  
ATOM   1388  O   GLU A  88      16.019 -14.019 -11.926  1.00  0.75           O  
ATOM   1389  CB  GLU A  88      18.196 -14.961  -9.626  1.00  0.75           C  
ATOM   1390  CG  GLU A  88      19.385 -15.870  -9.326  1.00  0.75           C  
ATOM   1391  CD  GLU A  88      19.497 -17.068 -10.216  1.00  0.75           C  
ATOM   1392  OE1 GLU A  88      18.536 -17.795 -10.345  1.00  0.75           O  
ATOM   1393  OE2 GLU A  88      20.561 -17.278 -10.751  1.00  0.75           O  
ATOM   1394  H   GLU A  88      19.842 -13.125 -10.318  1.00  0.75           H  
ATOM   1395  HA  GLU A  88      18.306 -15.145 -11.765  1.00  0.75           H  
ATOM   1396 1HB  GLU A  88      18.187 -14.163  -8.879  1.00  0.75           H  
ATOM   1397 2HB  GLU A  88      17.280 -15.542  -9.500  1.00  0.75           H  
ATOM   1398 1HG  GLU A  88      20.288 -15.280  -9.450  1.00  0.75           H  
ATOM   1399 2HG  GLU A  88      19.335 -16.180  -8.290  1.00  0.75           H  
ATOM   1400  N   LEU A  89      16.980 -12.307 -10.822  1.00  0.79           N  
ATOM   1401  CA  LEU A  89      15.856 -11.400 -10.975  1.00  0.79           C  
ATOM   1402  C   LEU A  89      15.638 -11.092 -12.465  1.00  0.79           C  
ATOM   1403  O   LEU A  89      14.502 -10.949 -12.917  1.00  0.79           O  
ATOM   1404  CB  LEU A  89      16.171 -10.162 -10.139  1.00  0.79           C  
ATOM   1405  CG  LEU A  89      16.200 -10.466  -8.609  1.00  0.79           C  
ATOM   1406  CD1 LEU A  89      16.794  -9.296  -7.822  1.00  0.79           C  
ATOM   1407  CD2 LEU A  89      14.784 -10.763  -8.156  1.00  0.79           C  
ATOM   1408  H   LEU A  89      17.804 -11.992 -10.303  1.00  0.79           H  
ATOM   1409  HA  LEU A  89      14.961 -11.880 -10.584  1.00  0.79           H  
ATOM   1410 1HB  LEU A  89      17.134  -9.768 -10.432  1.00  0.79           H  
ATOM   1411 2HB  LEU A  89      15.411  -9.403 -10.325  1.00  0.79           H  
ATOM   1412  HG  LEU A  89      16.830 -11.340  -8.422  1.00  0.79           H  
ATOM   1413 1HD1 LEU A  89      16.802  -9.539  -6.771  1.00  0.79           H  
ATOM   1414 2HD1 LEU A  89      17.804  -9.121  -8.142  1.00  0.79           H  
ATOM   1415 3HD1 LEU A  89      16.237  -8.416  -7.968  1.00  0.79           H  
ATOM   1416 1HD2 LEU A  89      14.797 -10.985  -7.110  1.00  0.79           H  
ATOM   1417 2HD2 LEU A  89      14.152  -9.906  -8.332  1.00  0.79           H  
ATOM   1418 3HD2 LEU A  89      14.395 -11.618  -8.708  1.00  0.79           H  
ATOM   1419  N   ASP A  90      16.754 -11.004 -13.206  1.00  0.84           N  
ATOM   1420  CA  ASP A  90      16.795 -10.783 -14.652  1.00  0.84           C  
ATOM   1421  C   ASP A  90      16.416 -12.075 -15.393  1.00  0.84           C  
ATOM   1422  O   ASP A  90      15.729 -12.048 -16.417  1.00  0.84           O  
ATOM   1423  CB  ASP A  90      18.187 -10.291 -15.068  1.00  0.84           C  
ATOM   1424  CG  ASP A  90      18.260  -9.692 -16.473  1.00  0.84           C  
ATOM   1425  OD1 ASP A  90      17.588  -8.717 -16.715  1.00  0.84           O  
ATOM   1426  OD2 ASP A  90      19.008 -10.197 -17.292  1.00  0.84           O  
ATOM   1427  H   ASP A  90      17.646 -11.076 -12.723  1.00  0.84           H  
ATOM   1428  HA  ASP A  90      16.066 -10.015 -14.906  1.00  0.84           H  
ATOM   1429 1HB  ASP A  90      18.529  -9.542 -14.350  1.00  0.84           H  
ATOM   1430 2HB  ASP A  90      18.887 -11.127 -15.009  1.00  0.84           H  
ATOM   1431  N   SER A  91      16.868 -13.229 -14.875  1.00  0.88           N  
ATOM   1432  CA  SER A  91      16.583 -14.509 -15.510  1.00  0.88           C  
ATOM   1433  C   SER A  91      15.084 -14.708 -15.618  1.00  0.88           C  
ATOM   1434  O   SER A  91      14.622 -15.238 -16.629  1.00  0.88           O  
ATOM   1435  CB  SER A  91      17.225 -15.655 -14.757  1.00  0.88           C  
ATOM   1436  OG  SER A  91      18.623 -15.565 -14.825  1.00  0.88           O  
ATOM   1437  H   SER A  91      17.460 -13.220 -14.050  1.00  0.88           H  
ATOM   1438  HA  SER A  91      16.995 -14.494 -16.518  1.00  0.88           H  
ATOM   1439 1HB  SER A  91      16.905 -15.635 -13.720  1.00  0.88           H  
ATOM   1440 2HB  SER A  91      16.898 -16.599 -15.179  1.00  0.88           H  
ATOM   1441  HG  SER A  91      18.845 -14.696 -14.427  1.00  0.88           H  
ATOM   1442  N   VAL A  92      14.335 -14.250 -14.596  1.00  0.91           N  
ATOM   1443  CA  VAL A  92      12.868 -14.297 -14.606  1.00  0.91           C  
ATOM   1444  C   VAL A  92      12.345 -13.637 -15.864  1.00  0.91           C  
ATOM   1445  O   VAL A  92      12.185 -14.413 -16.793  1.00  0.91           O  
ATOM   1446  CB  VAL A  92      12.259 -13.569 -13.411  1.00  0.91           C  
ATOM   1447  CG1 VAL A  92      10.760 -13.450 -13.606  1.00  0.91           C  
ATOM   1448  CG2 VAL A  92      12.554 -14.321 -12.174  1.00  0.91           C  
ATOM   1449  H   VAL A  92      14.818 -13.871 -13.778  1.00  0.91           H  
ATOM   1450  HA  VAL A  92      12.541 -15.335 -14.589  1.00  0.91           H  
ATOM   1451  HB  VAL A  92      12.672 -12.567 -13.348  1.00  0.91           H  
ATOM   1452 1HG1 VAL A  92      10.336 -12.940 -12.777  1.00  0.91           H  
ATOM   1453 2HG1 VAL A  92      10.551 -12.893 -14.514  1.00  0.91           H  
ATOM   1454 3HG1 VAL A  92      10.322 -14.445 -13.680  1.00  0.91           H  
ATOM   1455 1HG2 VAL A  92      12.123 -13.818 -11.317  1.00  0.91           H  
ATOM   1456 2HG2 VAL A  92      12.127 -15.301 -12.280  1.00  0.91           H  
ATOM   1457 3HG2 VAL A  92      13.623 -14.395 -12.048  1.00  0.91           H  
ATOM   1458  N   ALA A  93      12.941 -12.456 -16.065  1.00  0.94           N  
ATOM   1459  CA  ALA A  93      12.256 -11.397 -16.788  1.00  0.94           C  
ATOM   1460  C   ALA A  93      11.956 -11.795 -18.241  1.00  0.94           C  
ATOM   1461  O   ALA A  93      10.929 -11.411 -18.795  1.00  0.94           O  
ATOM   1462  CB  ALA A  93      13.113 -10.142 -16.768  1.00  0.94           C  
ATOM   1463  H   ALA A  93      13.893 -12.533 -16.415  1.00  0.94           H  
ATOM   1464  HA  ALA A  93      11.308 -11.206 -16.290  1.00  0.94           H  
ATOM   1465 1HB  ALA A  93      12.595  -9.336 -17.280  1.00  0.94           H  
ATOM   1466 2HB  ALA A  93      13.313  -9.852 -15.736  1.00  0.94           H  
ATOM   1467 3HB  ALA A  93      14.058 -10.344 -17.271  1.00  0.94           H  
ATOM   1468  N   ARG A  94      12.861 -12.561 -18.860  1.00  0.95           N  
ATOM   1469  CA  ARG A  94      13.438 -13.307 -19.984  1.00  0.95           C  
ATOM   1470  C   ARG A  94      12.738 -14.644 -20.270  1.00  0.95           C  
ATOM   1471  O   ARG A  94      12.880 -15.203 -21.361  1.00  0.95           O  
ATOM   1472  CB  ARG A  94      14.912 -13.563 -19.743  1.00  0.95           C  
ATOM   1473  CG  ARG A  94      15.790 -12.331 -19.783  1.00  0.95           C  
ATOM   1474  CD  ARG A  94      17.210 -12.684 -19.594  1.00  0.95           C  
ATOM   1475  NE  ARG A  94      18.043 -11.521 -19.522  1.00  0.95           N  
ATOM   1476  CZ  ARG A  94      18.564 -10.849 -20.545  1.00  0.95           C  
ATOM   1477  NH1 ARG A  94      18.356 -11.212 -21.797  1.00  0.95           N  
ATOM   1478  NH2 ARG A  94      19.296  -9.808 -20.245  1.00  0.95           N  
ATOM   1479  H   ARG A  94      12.161 -12.436 -19.573  1.00  0.95           H  
ATOM   1480  HA  ARG A  94      13.349 -12.685 -20.873  1.00  0.95           H  
ATOM   1481 1HB  ARG A  94      15.039 -14.011 -18.764  1.00  0.95           H  
ATOM   1482 2HB  ARG A  94      15.287 -14.272 -20.478  1.00  0.95           H  
ATOM   1483 1HG  ARG A  94      15.680 -11.826 -20.741  1.00  0.95           H  
ATOM   1484 2HG  ARG A  94      15.501 -11.654 -18.978  1.00  0.95           H  
ATOM   1485 1HD  ARG A  94      17.315 -13.228 -18.655  1.00  0.95           H  
ATOM   1486 2HD  ARG A  94      17.553 -13.303 -20.418  1.00  0.95           H  
ATOM   1487  HE  ARG A  94      18.272 -11.149 -18.594  1.00  0.95           H  
ATOM   1488 1HH1 ARG A  94      17.786 -12.020 -21.998  1.00  0.95           H  
ATOM   1489 2HH1 ARG A  94      18.766 -10.681 -22.550  1.00  0.95           H  
ATOM   1490 1HH2 ARG A  94      19.404  -9.593 -19.234  1.00  0.95           H  
ATOM   1491 2HH2 ARG A  94      19.724  -9.246 -20.957  1.00  0.95           H  
ATOM   1492  N   GLY A  95      11.968 -15.128 -19.305  1.00  0.95           N  
ATOM   1493  CA  GLY A  95      11.244 -16.395 -19.405  1.00  0.95           C  
ATOM   1494  C   GLY A  95      11.699 -17.544 -18.475  1.00  0.95           C  
ATOM   1495  O   GLY A  95      11.300 -18.690 -18.702  1.00  0.95           O  
ATOM   1496  H   GLY A  95      11.912 -14.612 -18.443  1.00  0.95           H  
ATOM   1497 1HA  GLY A  95      10.191 -16.195 -19.210  1.00  0.95           H  
ATOM   1498 2HA  GLY A  95      11.294 -16.742 -20.435  1.00  0.95           H  
ATOM   1499  N   ALA A  96      12.545 -17.295 -17.461  1.00  0.93           N  
ATOM   1500  CA  ALA A  96      12.930 -18.411 -16.584  1.00  0.93           C  
ATOM   1501  C   ALA A  96      11.730 -18.929 -15.821  1.00  0.93           C  
ATOM   1502  O   ALA A  96      10.847 -18.165 -15.428  1.00  0.93           O  
ATOM   1503  CB  ALA A  96      14.008 -18.037 -15.582  1.00  0.93           C  
ATOM   1504  H   ALA A  96      12.884 -16.346 -17.260  1.00  0.93           H  
ATOM   1505  HA  ALA A  96      13.306 -19.216 -17.214  1.00  0.93           H  
ATOM   1506 1HB  ALA A  96      14.262 -18.905 -14.978  1.00  0.93           H  
ATOM   1507 2HB  ALA A  96      14.888 -17.701 -16.120  1.00  0.93           H  
ATOM   1508 3HB  ALA A  96      13.654 -17.252 -14.937  1.00  0.93           H  
ATOM   1509  N   THR A  97      11.737 -20.227 -15.556  1.00  0.89           N  
ATOM   1510  CA  THR A  97      10.679 -20.854 -14.780  1.00  0.89           C  
ATOM   1511  C   THR A  97      11.128 -21.200 -13.368  1.00  0.89           C  
ATOM   1512  O   THR A  97      10.304 -21.424 -12.480  1.00  0.89           O  
ATOM   1513  CB  THR A  97      10.201 -22.118 -15.505  1.00  0.89           C  
ATOM   1514  OG1 THR A  97      11.300 -23.047 -15.647  1.00  0.89           O  
ATOM   1515  CG2 THR A  97       9.682 -21.741 -16.887  1.00  0.89           C  
ATOM   1516  H   THR A  97      12.477 -20.800 -15.933  1.00  0.89           H  
ATOM   1517  HA  THR A  97       9.843 -20.158 -14.707  1.00  0.89           H  
ATOM   1518  HB  THR A  97       9.406 -22.592 -14.930  1.00  0.89           H  
ATOM   1519  HG1 THR A  97      11.509 -23.471 -14.788  1.00  0.89           H  
ATOM   1520 1HG2 THR A  97       9.342 -22.636 -17.405  1.00  0.89           H  
ATOM   1521 2HG2 THR A  97       8.852 -21.042 -16.784  1.00  0.89           H  
ATOM   1522 3HG2 THR A  97      10.480 -21.270 -17.463  1.00  0.89           H  
ATOM   1523  N   ASN A  98      12.439 -21.235 -13.167  1.00  0.84           N  
ATOM   1524  CA  ASN A  98      13.021 -21.640 -11.895  1.00  0.84           C  
ATOM   1525  C   ASN A  98      14.166 -20.743 -11.408  1.00  0.84           C  
ATOM   1526  O   ASN A  98      15.309 -21.193 -11.374  1.00  0.84           O  
ATOM   1527  CB  ASN A  98      13.485 -23.077 -12.001  1.00  0.84           C  
ATOM   1528  CG  ASN A  98      12.331 -24.037 -12.237  1.00  0.84           C  
ATOM   1529  OD1 ASN A  98      12.008 -24.402 -13.380  1.00  0.84           O  
ATOM   1530  ND2 ASN A  98      11.706 -24.457 -11.167  1.00  0.84           N  
ATOM   1531  H   ASN A  98      13.047 -21.002 -13.935  1.00  0.84           H  
ATOM   1532  HA  ASN A  98      12.241 -21.621 -11.135  1.00  0.84           H  
ATOM   1533 1HB  ASN A  98      14.198 -23.171 -12.821  1.00  0.84           H  
ATOM   1534 2HB  ASN A  98      13.999 -23.362 -11.083  1.00  0.84           H  
ATOM   1535 1HD2 ASN A  98      10.936 -25.090 -11.253  1.00  0.84           H  
ATOM   1536 2HD2 ASN A  98      11.994 -24.140 -10.263  1.00  0.84           H  
ATOM   1537  N   PRO A  99      13.904 -19.470 -11.059  1.00  0.78           N  
ATOM   1538  CA  PRO A  99      14.875 -18.534 -10.507  1.00  0.78           C  
ATOM   1539  C   PRO A  99      15.265 -18.991  -9.109  1.00  0.78           C  
ATOM   1540  O   PRO A  99      14.449 -19.595  -8.400  1.00  0.78           O  
ATOM   1541  CB  PRO A  99      14.094 -17.216 -10.478  1.00  0.78           C  
ATOM   1542  CG  PRO A  99      12.623 -17.655 -10.420  1.00  0.78           C  
ATOM   1543  CD  PRO A  99      12.554 -18.894 -11.254  1.00  0.78           C  
ATOM   1544  HA  PRO A  99      15.758 -18.471 -11.163  1.00  0.78           H  
ATOM   1545 1HB  PRO A  99      14.402 -16.622  -9.602  1.00  0.78           H  
ATOM   1546 2HB  PRO A  99      14.342 -16.622 -11.368  1.00  0.78           H  
ATOM   1547 1HG  PRO A  99      12.336 -17.876  -9.402  1.00  0.78           H  
ATOM   1548 2HG  PRO A  99      11.948 -16.874 -10.756  1.00  0.78           H  
ATOM   1549 1HD  PRO A  99      11.759 -19.532 -10.859  1.00  0.78           H  
ATOM   1550 2HD  PRO A  99      12.391 -18.623 -12.310  1.00  0.78           H  
ATOM   1551  N   ASP A 100      16.469 -18.650  -8.652  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      16.833 -19.073  -7.303  1.00  0.72           C  
ATOM   1553  C   ASP A 100      16.224 -18.214  -6.228  1.00  0.72           C  
ATOM   1554  O   ASP A 100      16.841 -17.305  -5.678  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      18.339 -19.084  -7.088  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      18.755 -19.627  -5.688  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      17.904 -19.752  -4.800  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      19.926 -19.897  -5.517  1.00  0.72           O  
ATOM   1559  H   ASP A 100      17.143 -18.158  -9.244  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      16.471 -20.092  -7.162  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      18.816 -19.683  -7.867  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      18.718 -18.077  -7.185  1.00  0.72           H  
ATOM   1563  N   LEU A 101      15.020 -18.589  -5.874  1.00  0.67           N  
ATOM   1564  CA  LEU A 101      14.250 -17.917  -4.861  1.00  0.67           C  
ATOM   1565  C   LEU A 101      14.315 -18.667  -3.544  1.00  0.67           C  
ATOM   1566  O   LEU A 101      13.503 -18.421  -2.649  1.00  0.67           O  
ATOM   1567  CB  LEU A 101      12.809 -17.768  -5.309  1.00  0.67           C  
ATOM   1568  CG  LEU A 101      12.629 -16.959  -6.558  1.00  0.67           C  
ATOM   1569  CD1 LEU A 101      11.185 -16.904  -6.888  1.00  0.67           C  
ATOM   1570  CD2 LEU A 101      13.191 -15.572  -6.373  1.00  0.67           C  
ATOM   1571  H   LEU A 101      14.606 -19.346  -6.419  1.00  0.67           H  
ATOM   1572  HA  LEU A 101      14.670 -16.924  -4.712  1.00  0.67           H  
ATOM   1573 1HB  LEU A 101      12.401 -18.763  -5.496  1.00  0.67           H  
ATOM   1574 2HB  LEU A 101      12.229 -17.305  -4.516  1.00  0.67           H  
ATOM   1575  HG  LEU A 101      13.153 -17.444  -7.368  1.00  0.67           H  
ATOM   1576 1HD1 LEU A 101      11.071 -16.330  -7.793  1.00  0.67           H  
ATOM   1577 2HD1 LEU A 101      10.799 -17.913  -7.034  1.00  0.67           H  
ATOM   1578 3HD1 LEU A 101      10.640 -16.423  -6.075  1.00  0.67           H  
ATOM   1579 1HD2 LEU A 101      13.057 -14.998  -7.290  1.00  0.67           H  
ATOM   1580 2HD2 LEU A 101      12.674 -15.084  -5.567  1.00  0.67           H  
ATOM   1581 3HD2 LEU A 101      14.253 -15.640  -6.137  1.00  0.67           H  
ATOM   1582  N   ASP A 102      15.269 -19.590  -3.400  1.00  0.63           N  
ATOM   1583  CA  ASP A 102      15.332 -20.343  -2.154  1.00  0.63           C  
ATOM   1584  C   ASP A 102      15.562 -19.416  -0.972  1.00  0.63           C  
ATOM   1585  O   ASP A 102      15.072 -19.679   0.126  1.00  0.63           O  
ATOM   1586  CB  ASP A 102      16.397 -21.441  -2.193  1.00  0.63           C  
ATOM   1587  CG  ASP A 102      16.000 -22.671  -3.059  1.00  0.63           C  
ATOM   1588  OD1 ASP A 102      14.850 -22.785  -3.431  1.00  0.63           O  
ATOM   1589  OD2 ASP A 102      16.852 -23.499  -3.301  1.00  0.63           O  
ATOM   1590  H   ASP A 102      15.989 -19.734  -4.127  1.00  0.63           H  
ATOM   1591  HA  ASP A 102      14.370 -20.836  -2.008  1.00  0.63           H  
ATOM   1592 1HB  ASP A 102      17.325 -21.021  -2.597  1.00  0.63           H  
ATOM   1593 2HB  ASP A 102      16.601 -21.779  -1.183  1.00  0.63           H  
ATOM   1594  N   ASP A 103      16.295 -18.317  -1.176  1.00  0.60           N  
ATOM   1595  CA  ASP A 103      16.544 -17.396  -0.074  1.00  0.60           C  
ATOM   1596  C   ASP A 103      15.255 -16.639   0.328  1.00  0.60           C  
ATOM   1597  O   ASP A 103      15.168 -16.083   1.427  1.00  0.60           O  
ATOM   1598  CB  ASP A 103      17.699 -16.442  -0.428  1.00  0.60           C  
ATOM   1599  CG  ASP A 103      18.534 -15.976   0.839  1.00  0.60           C  
ATOM   1600  OD1 ASP A 103      18.975 -16.860   1.582  1.00  0.60           O  
ATOM   1601  OD2 ASP A 103      18.822 -14.793   0.983  1.00  0.60           O  
ATOM   1602  H   ASP A 103      16.680 -18.135  -2.098  1.00  0.60           H  
ATOM   1603  HA  ASP A 103      16.860 -17.978   0.787  1.00  0.60           H  
ATOM   1604 1HB  ASP A 103      18.370 -16.927  -1.139  1.00  0.60           H  
ATOM   1605 2HB  ASP A 103      17.294 -15.554  -0.926  1.00  0.60           H  
ATOM   1606  N   VAL A 104      14.223 -16.669  -0.534  1.00  0.58           N  
ATOM   1607  CA  VAL A 104      12.959 -16.025  -0.218  1.00  0.58           C  
ATOM   1608  C   VAL A 104      12.255 -16.970   0.716  1.00  0.58           C  
ATOM   1609  O   VAL A 104      11.708 -16.579   1.751  1.00  0.58           O  
ATOM   1610  CB  VAL A 104      12.034 -15.896  -1.436  1.00  0.58           C  
ATOM   1611  CG1 VAL A 104      10.736 -15.321  -0.988  1.00  0.58           C  
ATOM   1612  CG2 VAL A 104      12.644 -15.108  -2.522  1.00  0.58           C  
ATOM   1613  H   VAL A 104      14.286 -17.174  -1.410  1.00  0.58           H  
ATOM   1614  HA  VAL A 104      13.130 -15.062   0.266  1.00  0.58           H  
ATOM   1615  HB  VAL A 104      11.816 -16.889  -1.812  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 104      10.065 -15.279  -1.833  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 104      10.311 -15.961  -0.216  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 104      10.893 -14.318  -0.589  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 104      11.952 -15.068  -3.354  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 104      12.828 -14.148  -2.181  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 104      13.567 -15.578  -2.834  1.00  0.58           H  
ATOM   1622  N   ALA A 105      12.274 -18.246   0.318  1.00  0.57           N  
ATOM   1623  CA  ALA A 105      11.638 -19.296   1.087  1.00  0.57           C  
ATOM   1624  C   ALA A 105      12.250 -19.366   2.475  1.00  0.57           C  
ATOM   1625  O   ALA A 105      11.531 -19.447   3.465  1.00  0.57           O  
ATOM   1626  CB  ALA A 105      11.803 -20.629   0.379  1.00  0.57           C  
ATOM   1627  H   ALA A 105      12.748 -18.474  -0.559  1.00  0.57           H  
ATOM   1628  HA  ALA A 105      10.578 -19.061   1.184  1.00  0.57           H  
ATOM   1629 1HB  ALA A 105      11.317 -21.412   0.957  1.00  0.57           H  
ATOM   1630 2HB  ALA A 105      11.355 -20.575  -0.612  1.00  0.57           H  
ATOM   1631 3HB  ALA A 105      12.855 -20.863   0.281  1.00  0.57           H  
ATOM   1632  N   ARG A 106      13.576 -19.249   2.561  1.00  0.57           N  
ATOM   1633  CA  ARG A 106      14.221 -19.270   3.864  1.00  0.57           C  
ATOM   1634  C   ARG A 106      13.772 -18.096   4.714  1.00  0.57           C  
ATOM   1635  O   ARG A 106      13.504 -18.245   5.914  1.00  0.57           O  
ATOM   1636  CB  ARG A 106      15.731 -19.269   3.708  1.00  0.57           C  
ATOM   1637  CG  ARG A 106      16.321 -20.607   3.246  1.00  0.57           C  
ATOM   1638  CD  ARG A 106      17.812 -20.631   3.362  1.00  0.57           C  
ATOM   1639  NE  ARG A 106      18.472 -19.836   2.323  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106      18.876 -20.326   1.141  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106      18.725 -21.600   0.835  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106      19.432 -19.494   0.305  1.00  0.57           N  
ATOM   1643  H   ARG A 106      14.139 -19.191   1.711  1.00  0.57           H  
ATOM   1644  HA  ARG A 106      13.934 -20.194   4.371  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106      16.016 -18.509   2.981  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106      16.197 -19.005   4.654  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106      15.908 -21.414   3.853  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106      16.060 -20.770   2.201  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106      18.103 -20.228   4.331  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106      18.163 -21.657   3.278  1.00  0.57           H  
ATOM   1651  HE  ARG A 106      18.614 -18.818   2.453  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106      18.293 -22.229   1.497  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106      19.042 -21.947  -0.060  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106      19.515 -18.509   0.608  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106      19.756 -19.800  -0.598  1.00  0.57           H  
ATOM   1656  N   ALA A 107      13.645 -16.915   4.105  1.00  0.57           N  
ATOM   1657  CA  ALA A 107      13.179 -15.792   4.887  1.00  0.57           C  
ATOM   1658  C   ALA A 107      11.783 -16.074   5.416  1.00  0.57           C  
ATOM   1659  O   ALA A 107      11.497 -15.835   6.591  1.00  0.57           O  
ATOM   1660  CB  ALA A 107      13.169 -14.536   4.048  1.00  0.57           C  
ATOM   1661  H   ALA A 107      13.897 -16.786   3.123  1.00  0.57           H  
ATOM   1662  HA  ALA A 107      13.850 -15.667   5.727  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107      12.835 -13.687   4.649  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107      14.163 -14.358   3.697  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107      12.505 -14.661   3.201  1.00  0.57           H  
ATOM   1666  N   ALA A 108      10.930 -16.644   4.560  1.00  0.57           N  
ATOM   1667  CA  ALA A 108       9.561 -16.962   4.939  1.00  0.57           C  
ATOM   1668  C   ALA A 108       9.507 -17.969   6.079  1.00  0.57           C  
ATOM   1669  O   ALA A 108       8.688 -17.822   6.988  1.00  0.57           O  
ATOM   1670  CB  ALA A 108       8.810 -17.493   3.751  1.00  0.57           C  
ATOM   1671  H   ALA A 108      11.238 -16.829   3.604  1.00  0.57           H  
ATOM   1672  HA  ALA A 108       9.083 -16.042   5.275  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108       7.780 -17.699   4.024  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108       8.839 -16.751   2.965  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108       9.272 -18.402   3.402  1.00  0.57           H  
ATOM   1676  N   GLU A 109      10.397 -18.969   6.069  1.00  0.57           N  
ATOM   1677  CA  GLU A 109      10.383 -19.954   7.145  1.00  0.57           C  
ATOM   1678  C   GLU A 109      10.699 -19.273   8.469  1.00  0.57           C  
ATOM   1679  O   GLU A 109      10.088 -19.577   9.494  1.00  0.57           O  
ATOM   1680  CB  GLU A 109      11.388 -21.092   6.901  1.00  0.57           C  
ATOM   1681  CG  GLU A 109      11.030 -22.039   5.749  1.00  0.57           C  
ATOM   1682  CD  GLU A 109      12.019 -23.180   5.549  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109      12.984 -23.256   6.276  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109      11.814 -23.961   4.643  1.00  0.57           O  
ATOM   1685  H   GLU A 109      11.049 -19.058   5.287  1.00  0.57           H  
ATOM   1686  HA  GLU A 109       9.383 -20.383   7.208  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109      12.366 -20.660   6.679  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109      11.491 -21.686   7.809  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109      10.047 -22.452   5.936  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109      10.981 -21.462   4.841  1.00  0.57           H  
ATOM   1691  N   ARG A 110      11.630 -18.321   8.449  1.00  0.58           N  
ATOM   1692  CA  ARG A 110      11.977 -17.606   9.670  1.00  0.58           C  
ATOM   1693  C   ARG A 110      10.808 -16.739  10.147  1.00  0.58           C  
ATOM   1694  O   ARG A 110      10.553 -16.629  11.353  1.00  0.58           O  
ATOM   1695  CB  ARG A 110      13.223 -16.781   9.454  1.00  0.58           C  
ATOM   1696  CG  ARG A 110      14.494 -17.604   9.300  1.00  0.58           C  
ATOM   1697  CD  ARG A 110      15.670 -16.766   8.951  1.00  0.58           C  
ATOM   1698  NE  ARG A 110      16.007 -15.820  10.008  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110      16.898 -14.818   9.881  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110      17.538 -14.647   8.744  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110      17.128 -14.005  10.896  1.00  0.58           N  
ATOM   1702  H   ARG A 110      12.121 -18.114   7.573  1.00  0.58           H  
ATOM   1703  HA  ARG A 110      12.197 -18.343  10.444  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110      13.104 -16.200   8.548  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110      13.360 -16.088  10.281  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110      14.703 -18.132  10.231  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110      14.345 -18.331   8.496  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110      16.532 -17.411   8.786  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110      15.461 -16.210   8.041  1.00  0.58           H  
ATOM   1710  HE  ARG A 110      15.534 -15.919  10.896  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110      17.361 -15.266   7.964  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110      18.205 -13.895   8.645  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110      16.635 -14.136  11.770  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110      17.795 -13.255  10.802  1.00  0.58           H  
ATOM   1715  N   MET A 111      10.057 -16.157   9.200  1.00  0.59           N  
ATOM   1716  CA  MET A 111       8.905 -15.336   9.570  1.00  0.59           C  
ATOM   1717  C   MET A 111       7.898 -16.237  10.305  1.00  0.59           C  
ATOM   1718  O   MET A 111       7.299 -15.836  11.308  1.00  0.59           O  
ATOM   1719  CB  MET A 111       8.232 -14.764   8.320  1.00  0.59           C  
ATOM   1720  CG  MET A 111       9.043 -13.779   7.491  1.00  0.59           C  
ATOM   1721  SD  MET A 111       9.494 -12.311   8.289  1.00  0.59           S  
ATOM   1722  CE  MET A 111       7.950 -11.593   8.454  1.00  0.59           C  
ATOM   1723  H   MET A 111      10.324 -16.256   8.219  1.00  0.59           H  
ATOM   1724  HA  MET A 111       9.222 -14.538  10.239  1.00  0.59           H  
ATOM   1725 1HB  MET A 111       7.942 -15.570   7.667  1.00  0.59           H  
ATOM   1726 2HB  MET A 111       7.315 -14.249   8.617  1.00  0.59           H  
ATOM   1727 1HG  MET A 111       9.933 -14.243   7.161  1.00  0.59           H  
ATOM   1728 2HG  MET A 111       8.476 -13.534   6.639  1.00  0.59           H  
ATOM   1729 1HE  MET A 111       8.056 -10.655   8.958  1.00  0.59           H  
ATOM   1730 2HE  MET A 111       7.507 -11.434   7.484  1.00  0.59           H  
ATOM   1731 3HE  MET A 111       7.316 -12.255   9.037  1.00  0.59           H  
ATOM   1732  N   VAL A 112       7.769 -17.489   9.837  1.00  0.60           N  
ATOM   1733  CA  VAL A 112       6.877 -18.455  10.469  1.00  0.60           C  
ATOM   1734  C   VAL A 112       7.314 -18.821  11.860  1.00  0.60           C  
ATOM   1735  O   VAL A 112       6.500 -18.863  12.785  1.00  0.60           O  
ATOM   1736  CB  VAL A 112       6.797 -19.767   9.705  1.00  0.60           C  
ATOM   1737  CG1 VAL A 112       6.050 -20.743  10.529  1.00  0.60           C  
ATOM   1738  CG2 VAL A 112       6.119 -19.570   8.452  1.00  0.60           C  
ATOM   1739  H   VAL A 112       8.282 -17.757   8.994  1.00  0.60           H  
ATOM   1740  HA  VAL A 112       5.880 -18.015  10.517  1.00  0.60           H  
ATOM   1741  HB  VAL A 112       7.782 -20.161   9.533  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 112       5.985 -21.678  10.006  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 112       6.554 -20.902  11.480  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 112       5.077 -20.351  10.709  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 112       6.049 -20.507   7.922  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 112       5.123 -19.185   8.631  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 112       6.686 -18.871   7.875  1.00  0.60           H  
ATOM   1748  N   GLU A 113       8.607 -19.089  12.034  1.00  0.60           N  
ATOM   1749  CA  GLU A 113       9.060 -19.463  13.358  1.00  0.60           C  
ATOM   1750  C   GLU A 113       8.761 -18.332  14.324  1.00  0.60           C  
ATOM   1751  O   GLU A 113       8.337 -18.567  15.461  1.00  0.60           O  
ATOM   1752  CB  GLU A 113      10.563 -19.785  13.370  1.00  0.60           C  
ATOM   1753  CG  GLU A 113      10.957 -21.090  12.670  1.00  0.60           C  
ATOM   1754  CD  GLU A 113      12.459 -21.374  12.718  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113      13.199 -20.534  13.182  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113      12.854 -22.439  12.299  1.00  0.60           O  
ATOM   1757  H   GLU A 113       9.247 -19.060  11.239  1.00  0.60           H  
ATOM   1758  HA  GLU A 113       8.510 -20.347  13.681  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113      11.103 -18.973  12.877  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113      10.916 -19.832  14.399  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113      10.425 -21.918  13.138  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113      10.638 -21.033  11.630  1.00  0.60           H  
ATOM   1763  N   ALA A 114       8.939 -17.091  13.868  1.00  0.60           N  
ATOM   1764  CA  ALA A 114       8.648 -15.958  14.720  1.00  0.60           C  
ATOM   1765  C   ALA A 114       7.159 -15.884  15.092  1.00  0.60           C  
ATOM   1766  O   ALA A 114       6.819 -15.717  16.268  1.00  0.60           O  
ATOM   1767  CB  ALA A 114       9.078 -14.687  14.019  1.00  0.60           C  
ATOM   1768  H   ALA A 114       9.309 -16.941  12.926  1.00  0.60           H  
ATOM   1769  HA  ALA A 114       9.222 -16.077  15.637  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114       8.907 -13.833  14.645  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114      10.138 -14.749  13.777  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114       8.509 -14.578  13.103  1.00  0.60           H  
ATOM   1773  N   GLU A 115       6.257 -16.078  14.122  1.00  0.60           N  
ATOM   1774  CA  GLU A 115       4.837 -15.990  14.460  1.00  0.60           C  
ATOM   1775  C   GLU A 115       4.405 -17.116  15.392  1.00  0.60           C  
ATOM   1776  O   GLU A 115       3.736 -16.871  16.399  1.00  0.60           O  
ATOM   1777  CB  GLU A 115       3.944 -15.947  13.225  1.00  0.60           C  
ATOM   1778  CG  GLU A 115       2.450 -15.792  13.606  1.00  0.60           C  
ATOM   1779  CD  GLU A 115       1.493 -15.661  12.455  1.00  0.60           C  
ATOM   1780  OE1 GLU A 115       1.810 -15.030  11.496  1.00  0.60           O  
ATOM   1781  OE2 GLU A 115       0.432 -16.227  12.536  1.00  0.60           O  
ATOM   1782  H   GLU A 115       6.559 -16.227  13.156  1.00  0.60           H  
ATOM   1783  HA  GLU A 115       4.681 -15.062  14.996  1.00  0.60           H  
ATOM   1784 1HB  GLU A 115       4.232 -15.103  12.590  1.00  0.60           H  
ATOM   1785 2HB  GLU A 115       4.079 -16.857  12.645  1.00  0.60           H  
ATOM   1786 1HG  GLU A 115       2.170 -16.662  14.187  1.00  0.60           H  
ATOM   1787 2HG  GLU A 115       2.347 -14.918  14.250  1.00  0.60           H  
ATOM   1788  N   ASP A 116       4.786 -18.356  15.085  1.00  0.59           N  
ATOM   1789  CA  ASP A 116       4.420 -19.447  15.979  1.00  0.59           C  
ATOM   1790  C   ASP A 116       5.051 -19.301  17.357  1.00  0.59           C  
ATOM   1791  O   ASP A 116       4.415 -19.633  18.358  1.00  0.59           O  
ATOM   1792  CB  ASP A 116       4.700 -20.817  15.356  1.00  0.59           C  
ATOM   1793  CG  ASP A 116       3.606 -21.278  14.382  1.00  0.59           C  
ATOM   1794  OD1 ASP A 116       2.521 -20.759  14.469  1.00  0.59           O  
ATOM   1795  OD2 ASP A 116       3.823 -22.141  13.572  1.00  0.59           O  
ATOM   1796  H   ASP A 116       5.351 -18.529  14.251  1.00  0.59           H  
ATOM   1797  HA  ASP A 116       3.341 -19.402  16.119  1.00  0.59           H  
ATOM   1798 1HB  ASP A 116       5.661 -20.784  14.829  1.00  0.59           H  
ATOM   1799 2HB  ASP A 116       4.771 -21.546  16.128  1.00  0.59           H  
ATOM   1800  N   SER A 117       6.268 -18.761  17.449  1.00  0.59           N  
ATOM   1801  CA  SER A 117       6.851 -18.582  18.764  1.00  0.59           C  
ATOM   1802  C   SER A 117       5.997 -17.606  19.567  1.00  0.59           C  
ATOM   1803  O   SER A 117       5.668 -17.875  20.729  1.00  0.59           O  
ATOM   1804  CB  SER A 117       8.260 -18.032  18.650  1.00  0.59           C  
ATOM   1805  OG  SER A 117       9.116 -18.950  18.019  1.00  0.59           O  
ATOM   1806  H   SER A 117       6.809 -18.502  16.623  1.00  0.59           H  
ATOM   1807  HA  SER A 117       6.872 -19.543  19.276  1.00  0.59           H  
ATOM   1808 1HB  SER A 117       8.238 -17.102  18.076  1.00  0.59           H  
ATOM   1809 2HB  SER A 117       8.638 -17.794  19.642  1.00  0.59           H  
ATOM   1810  HG  SER A 117       8.760 -19.052  17.105  1.00  0.59           H  
ATOM   1811  N   ALA A 118       5.573 -16.504  18.925  1.00  0.59           N  
ATOM   1812  CA  ALA A 118       4.724 -15.501  19.565  1.00  0.59           C  
ATOM   1813  C   ALA A 118       3.364 -16.081  19.994  1.00  0.59           C  
ATOM   1814  O   ALA A 118       2.843 -15.737  21.055  1.00  0.59           O  
ATOM   1815  CB  ALA A 118       4.507 -14.337  18.624  1.00  0.59           C  
ATOM   1816  H   ALA A 118       5.878 -16.340  17.962  1.00  0.59           H  
ATOM   1817  HA  ALA A 118       5.243 -15.141  20.451  1.00  0.59           H  
ATOM   1818 1HB  ALA A 118       3.908 -13.576  19.108  1.00  0.59           H  
ATOM   1819 2HB  ALA A 118       5.457 -13.925  18.343  1.00  0.59           H  
ATOM   1820 3HB  ALA A 118       3.995 -14.699  17.736  1.00  0.59           H  
ATOM   1821  N   ILE A 119       2.790 -16.965  19.176  1.00  0.59           N  
ATOM   1822  CA  ILE A 119       1.501 -17.563  19.510  1.00  0.59           C  
ATOM   1823  C   ILE A 119       1.573 -18.613  20.605  1.00  0.59           C  
ATOM   1824  O   ILE A 119       0.737 -18.636  21.507  1.00  0.59           O  
ATOM   1825  CB  ILE A 119       0.811 -18.171  18.281  1.00  0.59           C  
ATOM   1826  CG1 ILE A 119       0.420 -17.040  17.304  1.00  0.59           C  
ATOM   1827  CG2 ILE A 119      -0.396 -19.006  18.715  1.00  0.59           C  
ATOM   1828  CD1 ILE A 119      -0.043 -17.524  15.969  1.00  0.59           C  
ATOM   1829  H   ILE A 119       3.243 -17.200  18.291  1.00  0.59           H  
ATOM   1830  HA  ILE A 119       0.859 -16.765  19.867  1.00  0.59           H  
ATOM   1831  HB  ILE A 119       1.522 -18.816  17.757  1.00  0.59           H  
ATOM   1832 1HG1 ILE A 119      -0.367 -16.443  17.744  1.00  0.59           H  
ATOM   1833 2HG1 ILE A 119       1.294 -16.405  17.147  1.00  0.59           H  
ATOM   1834 1HG2 ILE A 119      -0.871 -19.444  17.845  1.00  0.59           H  
ATOM   1835 2HG2 ILE A 119      -0.066 -19.800  19.382  1.00  0.59           H  
ATOM   1836 3HG2 ILE A 119      -1.102 -18.373  19.234  1.00  0.59           H  
ATOM   1837 1HD1 ILE A 119      -0.275 -16.676  15.341  1.00  0.59           H  
ATOM   1838 2HD1 ILE A 119       0.751 -18.112  15.498  1.00  0.59           H  
ATOM   1839 3HD1 ILE A 119      -0.929 -18.137  16.092  1.00  0.59           H  
ATOM   1840  N   PHE A 120       2.538 -19.515  20.528  1.00  0.61           N  
ATOM   1841  CA  PHE A 120       2.594 -20.582  21.508  1.00  0.61           C  
ATOM   1842  C   PHE A 120       3.303 -20.200  22.803  1.00  0.61           C  
ATOM   1843  O   PHE A 120       2.849 -20.571  23.883  1.00  0.61           O  
ATOM   1844  CB  PHE A 120       3.229 -21.818  20.885  1.00  0.61           C  
ATOM   1845  CG  PHE A 120       2.333 -22.393  19.808  1.00  0.61           C  
ATOM   1846  CD1 PHE A 120       2.727 -22.407  18.477  1.00  0.61           C  
ATOM   1847  CD2 PHE A 120       1.067 -22.861  20.122  1.00  0.61           C  
ATOM   1848  CE1 PHE A 120       1.887 -22.889  17.489  1.00  0.61           C  
ATOM   1849  CE2 PHE A 120       0.227 -23.338  19.138  1.00  0.61           C  
ATOM   1850  CZ  PHE A 120       0.637 -23.356  17.821  1.00  0.61           C  
ATOM   1851  H   PHE A 120       3.223 -19.474  19.773  1.00  0.61           H  
ATOM   1852  HA  PHE A 120       1.568 -20.848  21.761  1.00  0.61           H  
ATOM   1853 1HB  PHE A 120       4.191 -21.554  20.434  1.00  0.61           H  
ATOM   1854 2HB  PHE A 120       3.409 -22.579  21.645  1.00  0.61           H  
ATOM   1855  HD1 PHE A 120       3.710 -22.027  18.218  1.00  0.61           H  
ATOM   1856  HD2 PHE A 120       0.738 -22.835  21.158  1.00  0.61           H  
ATOM   1857  HE1 PHE A 120       2.212 -22.892  16.449  1.00  0.61           H  
ATOM   1858  HE2 PHE A 120      -0.757 -23.695  19.395  1.00  0.61           H  
ATOM   1859  HZ  PHE A 120      -0.028 -23.735  17.045  1.00  0.61           H  
ATOM   1860  N   HIS A 121       4.397 -19.443  22.725  1.00  0.64           N  
ATOM   1861  CA  HIS A 121       5.147 -19.123  23.934  1.00  0.64           C  
ATOM   1862  C   HIS A 121       5.022 -17.649  24.307  1.00  0.64           C  
ATOM   1863  O   HIS A 121       4.731 -17.311  25.457  1.00  0.64           O  
ATOM   1864  CB  HIS A 121       6.606 -19.492  23.710  1.00  0.64           C  
ATOM   1865  CG  HIS A 121       6.751 -20.937  23.417  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121       6.589 -21.923  24.371  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121       7.015 -21.567  22.261  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121       6.754 -23.107  23.796  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121       7.020 -22.905  22.517  1.00  0.64           N  
ATOM   1870  H   HIS A 121       4.744 -19.095  21.834  1.00  0.64           H  
ATOM   1871  HA  HIS A 121       4.771 -19.709  24.770  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121       7.005 -18.919  22.869  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121       7.193 -19.246  24.592  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121       7.193 -21.099  21.292  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121       6.686 -24.073  24.294  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121       7.210 -23.589  21.782  1.00  0.64           H  
ATOM   1877  N   GLY A 122       5.143 -16.776  23.319  1.00  0.68           N  
ATOM   1878  CA  GLY A 122       5.061 -15.339  23.551  1.00  0.68           C  
ATOM   1879  C   GLY A 122       6.406 -14.645  23.640  1.00  0.68           C  
ATOM   1880  O   GLY A 122       7.444 -15.274  23.863  1.00  0.68           O  
ATOM   1881  H   GLY A 122       5.325 -17.110  22.377  1.00  0.68           H  
ATOM   1882 1HA  GLY A 122       4.470 -14.878  22.765  1.00  0.68           H  
ATOM   1883 2HA  GLY A 122       4.532 -15.155  24.476  1.00  0.68           H  
ATOM   1884  N   TRP A 123       6.366 -13.346  23.383  1.00  0.73           N  
ATOM   1885  CA  TRP A 123       7.495 -12.443  23.417  1.00  0.73           C  
ATOM   1886  C   TRP A 123       7.294 -11.407  24.497  1.00  0.73           C  
ATOM   1887  O   TRP A 123       6.580 -10.421  24.277  1.00  0.73           O  
ATOM   1888  CB  TRP A 123       7.639 -11.726  22.093  1.00  0.73           C  
ATOM   1889  CG  TRP A 123       8.041 -12.558  20.995  1.00  0.73           C  
ATOM   1890  CD1 TRP A 123       8.777 -13.694  21.057  1.00  0.73           C  
ATOM   1891  CD2 TRP A 123       7.751 -12.338  19.613  1.00  0.73           C  
ATOM   1892  NE1 TRP A 123       8.973 -14.189  19.814  1.00  0.73           N  
ATOM   1893  CE2 TRP A 123       8.351 -13.369  18.913  1.00  0.73           C  
ATOM   1894  CE3 TRP A 123       7.037 -11.348  18.913  1.00  0.73           C  
ATOM   1895  CZ2 TRP A 123       8.275 -13.455  17.567  1.00  0.73           C  
ATOM   1896  CZ3 TRP A 123       6.954 -11.448  17.539  1.00  0.73           C  
ATOM   1897  CH2 TRP A 123       7.560 -12.476  16.891  1.00  0.73           C  
ATOM   1898  H   TRP A 123       5.445 -12.943  23.261  1.00  0.73           H  
ATOM   1899  HA  TRP A 123       8.403 -13.007  23.634  1.00  0.73           H  
ATOM   1900 1HB  TRP A 123       6.679 -11.303  21.831  1.00  0.73           H  
ATOM   1901 2HB  TRP A 123       8.338 -10.906  22.190  1.00  0.73           H  
ATOM   1902  HD1 TRP A 123       9.161 -14.139  21.977  1.00  0.73           H  
ATOM   1903  HE1 TRP A 123       9.493 -15.024  19.593  1.00  0.73           H  
ATOM   1904  HE3 TRP A 123       6.562 -10.528  19.440  1.00  0.73           H  
ATOM   1905  HZ2 TRP A 123       8.749 -14.260  17.033  1.00  0.73           H  
ATOM   1906  HZ3 TRP A 123       6.398 -10.694  16.985  1.00  0.73           H  
ATOM   1907  HH2 TRP A 123       7.480 -12.537  15.824  1.00  0.73           H  
ATOM   1908  N   ALA A 124       7.950 -11.570  25.637  1.00  0.77           N  
ATOM   1909  CA  ALA A 124       7.746 -10.616  26.721  1.00  0.77           C  
ATOM   1910  C   ALA A 124       8.119  -9.213  26.253  1.00  0.77           C  
ATOM   1911  O   ALA A 124       7.431  -8.234  26.552  1.00  0.77           O  
ATOM   1912  CB  ALA A 124       8.583 -11.001  27.925  1.00  0.77           C  
ATOM   1913  H   ALA A 124       8.555 -12.370  25.761  1.00  0.77           H  
ATOM   1914  HA  ALA A 124       6.690 -10.621  26.992  1.00  0.77           H  
ATOM   1915 1HB  ALA A 124       8.412 -10.287  28.729  1.00  0.77           H  
ATOM   1916 2HB  ALA A 124       8.302 -11.998  28.259  1.00  0.77           H  
ATOM   1917 3HB  ALA A 124       9.637 -10.992  27.650  1.00  0.77           H  
ATOM   1918  N   GLN A 125       9.166  -9.144  25.433  1.00  0.79           N  
ATOM   1919  CA  GLN A 125       9.698  -7.906  24.878  1.00  0.79           C  
ATOM   1920  C   GLN A 125       8.732  -7.180  23.938  1.00  0.79           C  
ATOM   1921  O   GLN A 125       8.945  -6.010  23.616  1.00  0.79           O  
ATOM   1922  CB  GLN A 125      11.021  -8.200  24.151  1.00  0.79           C  
ATOM   1923  CG  GLN A 125      10.890  -9.095  22.907  1.00  0.79           C  
ATOM   1924  CD  GLN A 125      10.974 -10.582  23.256  1.00  0.79           C  
ATOM   1925  OE1 GLN A 125      10.609 -10.987  24.365  1.00  0.79           O  
ATOM   1926  NE2 GLN A 125      11.454 -11.395  22.316  1.00  0.79           N  
ATOM   1927  H   GLN A 125       9.642 -10.004  25.211  1.00  0.79           H  
ATOM   1928  HA  GLN A 125       9.910  -7.235  25.709  1.00  0.79           H  
ATOM   1929 1HB  GLN A 125      11.475  -7.261  23.838  1.00  0.79           H  
ATOM   1930 2HB  GLN A 125      11.713  -8.683  24.840  1.00  0.79           H  
ATOM   1931 1HG  GLN A 125       9.943  -8.910  22.413  1.00  0.79           H  
ATOM   1932 2HG  GLN A 125      11.708  -8.863  22.227  1.00  0.79           H  
ATOM   1933 1HE2 GLN A 125      11.538 -12.377  22.496  1.00  0.79           H  
ATOM   1934 2HE2 GLN A 125      11.741 -11.025  21.431  1.00  0.79           H  
ATOM   1935  N   ALA A 126       7.699  -7.878  23.460  1.00  0.80           N  
ATOM   1936  CA  ALA A 126       6.724  -7.287  22.565  1.00  0.80           C  
ATOM   1937  C   ALA A 126       5.373  -7.143  23.242  1.00  0.80           C  
ATOM   1938  O   ALA A 126       4.394  -6.779  22.597  1.00  0.80           O  
ATOM   1939  CB  ALA A 126       6.563  -8.133  21.323  1.00  0.80           C  
ATOM   1940  H   ALA A 126       7.547  -8.837  23.761  1.00  0.80           H  
ATOM   1941  HA  ALA A 126       7.074  -6.295  22.285  1.00  0.80           H  
ATOM   1942 1HB  ALA A 126       5.840  -7.663  20.660  1.00  0.80           H  
ATOM   1943 2HB  ALA A 126       7.520  -8.230  20.813  1.00  0.80           H  
ATOM   1944 3HB  ALA A 126       6.201  -9.109  21.615  1.00  0.80           H  
ATOM   1945  N   GLY A 127       5.283  -7.480  24.527  1.00  0.77           N  
ATOM   1946  CA  GLY A 127       3.994  -7.409  25.197  1.00  0.77           C  
ATOM   1947  C   GLY A 127       3.051  -8.548  24.784  1.00  0.77           C  
ATOM   1948  O   GLY A 127       1.827  -8.397  24.877  1.00  0.77           O  
ATOM   1949  H   GLY A 127       6.104  -7.763  25.064  1.00  0.77           H  
ATOM   1950 1HA  GLY A 127       4.155  -7.443  26.275  1.00  0.77           H  
ATOM   1951 2HA  GLY A 127       3.526  -6.451  24.976  1.00  0.77           H  
ATOM   1952  N   ILE A 128       3.608  -9.664  24.297  1.00  0.74           N  
ATOM   1953  CA  ILE A 128       2.805 -10.802  23.848  1.00  0.74           C  
ATOM   1954  C   ILE A 128       3.040 -12.060  24.666  1.00  0.74           C  
ATOM   1955  O   ILE A 128       4.140 -12.605  24.671  1.00  0.74           O  
ATOM   1956  CB  ILE A 128       3.115 -11.163  22.375  1.00  0.74           C  
ATOM   1957  CG1 ILE A 128       2.792 -10.010  21.439  1.00  0.74           C  
ATOM   1958  CG2 ILE A 128       2.365 -12.442  21.967  1.00  0.74           C  
ATOM   1959  CD1 ILE A 128       3.269 -10.246  20.016  1.00  0.74           C  
ATOM   1960  H   ILE A 128       4.623  -9.739  24.251  1.00  0.74           H  
ATOM   1961  HA  ILE A 128       1.754 -10.542  23.931  1.00  0.74           H  
ATOM   1962  HB  ILE A 128       4.185 -11.341  22.282  1.00  0.74           H  
ATOM   1963 1HG1 ILE A 128       1.718  -9.856  21.430  1.00  0.74           H  
ATOM   1964 2HG1 ILE A 128       3.266  -9.100  21.810  1.00  0.74           H  
ATOM   1965 1HG2 ILE A 128       2.610 -12.705  20.945  1.00  0.74           H  
ATOM   1966 2HG2 ILE A 128       2.643 -13.265  22.619  1.00  0.74           H  
ATOM   1967 3HG2 ILE A 128       1.296 -12.274  22.051  1.00  0.74           H  
ATOM   1968 1HD1 ILE A 128       3.009  -9.380  19.402  1.00  0.74           H  
ATOM   1969 2HD1 ILE A 128       4.343 -10.378  20.015  1.00  0.74           H  
ATOM   1970 3HD1 ILE A 128       2.794 -11.136  19.608  1.00  0.74           H  
ATOM   1971  N   LYS A 129       1.979 -12.587  25.269  1.00  0.70           N  
ATOM   1972  CA  LYS A 129       2.052 -13.850  26.001  1.00  0.70           C  
ATOM   1973  C   LYS A 129       1.387 -14.900  25.124  1.00  0.70           C  
ATOM   1974  O   LYS A 129       0.281 -14.673  24.632  1.00  0.70           O  
ATOM   1975  CB  LYS A 129       1.357 -13.755  27.362  1.00  0.70           C  
ATOM   1976  CG  LYS A 129       2.035 -12.816  28.359  1.00  0.70           C  
ATOM   1977  CD  LYS A 129       1.259 -12.729  29.684  1.00  0.70           C  
ATOM   1978  CE  LYS A 129       1.379 -14.022  30.514  1.00  0.70           C  
ATOM   1979  NZ  LYS A 129       2.765 -14.243  31.006  1.00  0.70           N  
ATOM   1980  H   LYS A 129       1.100 -12.091  25.228  1.00  0.70           H  
ATOM   1981  HA  LYS A 129       3.094 -14.133  26.154  1.00  0.70           H  
ATOM   1982 1HB  LYS A 129       0.324 -13.441  27.231  1.00  0.70           H  
ATOM   1983 2HB  LYS A 129       1.340 -14.753  27.819  1.00  0.70           H  
ATOM   1984 1HG  LYS A 129       3.040 -13.200  28.570  1.00  0.70           H  
ATOM   1985 2HG  LYS A 129       2.126 -11.821  27.927  1.00  0.70           H  
ATOM   1986 1HD  LYS A 129       1.643 -11.897  30.273  1.00  0.70           H  
ATOM   1987 2HD  LYS A 129       0.206 -12.546  29.472  1.00  0.70           H  
ATOM   1988 1HE  LYS A 129       0.707 -13.958  31.367  1.00  0.70           H  
ATOM   1989 2HE  LYS A 129       1.090 -14.877  29.899  1.00  0.70           H  
ATOM   1990 1HZ  LYS A 129       2.816 -15.103  31.534  1.00  0.70           H  
ATOM   1991 2HZ  LYS A 129       3.396 -14.341  30.196  1.00  0.70           H  
ATOM   1992 3HZ  LYS A 129       3.066 -13.484  31.577  1.00  0.70           H  
ATOM   1993  N   GLY A 130       2.058 -16.025  24.894  1.00  0.66           N  
ATOM   1994  CA  GLY A 130       1.495 -17.046  24.032  1.00  0.66           C  
ATOM   1995  C   GLY A 130       0.572 -17.941  24.819  1.00  0.66           C  
ATOM   1996  O   GLY A 130       0.344 -17.700  26.008  1.00  0.66           O  
ATOM   1997  H   GLY A 130       2.978 -16.195  25.304  1.00  0.66           H  
ATOM   1998 1HA  GLY A 130       0.960 -16.581  23.208  1.00  0.66           H  
ATOM   1999 2HA  GLY A 130       2.289 -17.635  23.587  1.00  0.66           H  
ATOM   2000  N   ILE A 131       0.098 -19.000  24.185  1.00  0.66           N  
ATOM   2001  CA  ILE A 131      -0.866 -19.912  24.782  1.00  0.66           C  
ATOM   2002  C   ILE A 131      -0.287 -20.692  25.967  1.00  0.66           C  
ATOM   2003  O   ILE A 131      -0.930 -20.819  27.020  1.00  0.66           O  
ATOM   2004  CB  ILE A 131      -1.371 -20.895  23.718  1.00  0.66           C  
ATOM   2005  CG1 ILE A 131      -2.135 -20.123  22.668  1.00  0.66           C  
ATOM   2006  CG2 ILE A 131      -2.296 -21.918  24.369  1.00  0.66           C  
ATOM   2007  CD1 ILE A 131      -2.472 -20.898  21.442  1.00  0.66           C  
ATOM   2008  H   ILE A 131       0.373 -19.120  23.213  1.00  0.66           H  
ATOM   2009  HA  ILE A 131      -1.710 -19.326  25.137  1.00  0.66           H  
ATOM   2010  HB  ILE A 131      -0.529 -21.390  23.237  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 131      -3.020 -19.753  23.101  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 131      -1.525 -19.283  22.367  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 131      -2.674 -22.606  23.619  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 131      -1.744 -22.470  25.127  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 131      -3.131 -21.407  24.835  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 131      -3.008 -20.256  20.741  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 131      -1.556 -21.261  20.975  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 131      -3.099 -21.731  21.718  1.00  0.66           H  
ATOM   2019  N   VAL A 132       0.928 -21.220  25.803  1.00  0.69           N  
ATOM   2020  CA  VAL A 132       1.566 -22.014  26.847  1.00  0.69           C  
ATOM   2021  C   VAL A 132       1.850 -21.153  28.072  1.00  0.69           C  
ATOM   2022  O   VAL A 132       1.616 -21.566  29.204  1.00  0.69           O  
ATOM   2023  CB  VAL A 132       2.897 -22.615  26.344  1.00  0.69           C  
ATOM   2024  CG1 VAL A 132       3.615 -23.292  27.481  1.00  0.69           C  
ATOM   2025  CG2 VAL A 132       2.630 -23.585  25.215  1.00  0.69           C  
ATOM   2026  H   VAL A 132       1.439 -21.061  24.937  1.00  0.69           H  
ATOM   2027  HA  VAL A 132       0.892 -22.824  27.130  1.00  0.69           H  
ATOM   2028  HB  VAL A 132       3.542 -21.812  25.985  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 132       4.560 -23.701  27.120  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 132       3.809 -22.569  28.269  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 132       2.999 -24.093  27.869  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 132       3.574 -23.994  24.858  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 132       2.001 -24.384  25.572  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 132       2.132 -23.055  24.402  1.00  0.69           H  
ATOM   2035  N   ASP A 133       2.369 -19.946  27.833  1.00  0.77           N  
ATOM   2036  CA  ASP A 133       2.697 -19.006  28.904  1.00  0.77           C  
ATOM   2037  C   ASP A 133       1.452 -18.433  29.582  1.00  0.77           C  
ATOM   2038  O   ASP A 133       1.438 -18.236  30.798  1.00  0.77           O  
ATOM   2039  CB  ASP A 133       3.587 -17.872  28.376  1.00  0.77           C  
ATOM   2040  CG  ASP A 133       4.119 -16.907  29.477  1.00  0.77           C  
ATOM   2041  OD1 ASP A 133       4.808 -17.344  30.368  1.00  0.77           O  
ATOM   2042  OD2 ASP A 133       3.839 -15.718  29.394  1.00  0.77           O  
ATOM   2043  H   ASP A 133       2.535 -19.676  26.873  1.00  0.77           H  
ATOM   2044  HA  ASP A 133       3.264 -19.548  29.661  1.00  0.77           H  
ATOM   2045 1HB  ASP A 133       4.440 -18.305  27.847  1.00  0.77           H  
ATOM   2046 2HB  ASP A 133       3.021 -17.289  27.642  1.00  0.77           H  
ATOM   2047  N   SER A 134       0.412 -18.136  28.800  1.00  0.89           N  
ATOM   2048  CA  SER A 134      -0.807 -17.578  29.362  1.00  0.89           C  
ATOM   2049  C   SER A 134      -1.565 -18.541  30.257  1.00  0.89           C  
ATOM   2050  O   SER A 134      -2.109 -18.123  31.277  1.00  0.89           O  
ATOM   2051  CB  SER A 134      -1.736 -17.148  28.268  1.00  0.89           C  
ATOM   2052  OG  SER A 134      -1.192 -16.091  27.546  1.00  0.89           O  
ATOM   2053  H   SER A 134       0.461 -18.272  27.793  1.00  0.89           H  
ATOM   2054  HA  SER A 134      -0.536 -16.708  29.955  1.00  0.89           H  
ATOM   2055 1HB  SER A 134      -1.924 -17.992  27.602  1.00  0.89           H  
ATOM   2056 2HB  SER A 134      -2.689 -16.849  28.697  1.00  0.89           H  
ATOM   2057  HG  SER A 134      -0.493 -16.495  26.985  1.00  0.89           H  
ATOM   2058  N   THR A 135      -1.627 -19.818  29.872  1.00  1.02           N  
ATOM   2059  CA  THR A 135      -2.398 -20.798  30.625  1.00  1.02           C  
ATOM   2060  C   THR A 135      -1.960 -20.894  32.093  1.00  1.02           C  
ATOM   2061  O   THR A 135      -0.828 -21.300  32.355  1.00  1.02           O  
ATOM   2062  CB  THR A 135      -2.180 -22.196  30.025  1.00  1.02           C  
ATOM   2063  OG1 THR A 135      -2.555 -22.204  28.639  1.00  1.02           O  
ATOM   2064  CG2 THR A 135      -2.985 -23.214  30.791  1.00  1.02           C  
ATOM   2065  H   THR A 135      -1.165 -20.115  29.010  1.00  1.02           H  
ATOM   2066  HA  THR A 135      -3.445 -20.535  30.534  1.00  1.02           H  
ATOM   2067  HB  THR A 135      -1.121 -22.449  30.094  1.00  1.02           H  
ATOM   2068  HG1 THR A 135      -2.039 -21.527  28.151  1.00  1.02           H  
ATOM   2069 1HG2 THR A 135      -2.814 -24.205  30.372  1.00  1.02           H  
ATOM   2070 2HG2 THR A 135      -2.683 -23.212  31.837  1.00  1.02           H  
ATOM   2071 3HG2 THR A 135      -4.045 -22.965  30.723  1.00  1.02           H  
ATOM   2072  N   PRO A 136      -2.804 -20.541  33.083  1.00  1.12           N  
ATOM   2073  CA  PRO A 136      -2.503 -20.649  34.486  1.00  1.12           C  
ATOM   2074  C   PRO A 136      -2.748 -22.076  34.901  1.00  1.12           C  
ATOM   2075  O   PRO A 136      -3.646 -22.706  34.357  1.00  1.12           O  
ATOM   2076  CB  PRO A 136      -3.520 -19.697  35.102  1.00  1.12           C  
ATOM   2077  CG  PRO A 136      -4.714 -19.821  34.194  1.00  1.12           C  
ATOM   2078  CD  PRO A 136      -4.131 -20.018  32.809  1.00  1.12           C  
ATOM   2079  HA  PRO A 136      -1.465 -20.338  34.675  1.00  1.12           H  
ATOM   2080 1HB  PRO A 136      -3.720 -19.979  36.130  1.00  1.12           H  
ATOM   2081 2HB  PRO A 136      -3.108 -18.676  35.126  1.00  1.12           H  
ATOM   2082 1HG  PRO A 136      -5.341 -20.669  34.510  1.00  1.12           H  
ATOM   2083 2HG  PRO A 136      -5.340 -18.919  34.262  1.00  1.12           H  
ATOM   2084 1HD  PRO A 136      -4.750 -20.734  32.247  1.00  1.12           H  
ATOM   2085 2HD  PRO A 136      -4.040 -19.063  32.339  1.00  1.12           H  
ATOM   2086  N   HIS A 137      -2.035 -22.565  35.902  1.00  1.15           N  
ATOM   2087  CA  HIS A 137      -2.336 -23.807  36.648  1.00  1.15           C  
ATOM   2088  C   HIS A 137      -2.434 -25.166  35.921  1.00  1.15           C  
ATOM   2089  O   HIS A 137      -2.210 -26.200  36.552  1.00  1.15           O  
ATOM   2090  CB  HIS A 137      -3.677 -23.658  37.376  1.00  1.15           C  
ATOM   2091  CG  HIS A 137      -3.742 -22.520  38.341  1.00  1.15           C  
ATOM   2092  ND1 HIS A 137      -2.951 -22.451  39.467  1.00  1.15           N  
ATOM   2093  CD2 HIS A 137      -4.524 -21.418  38.361  1.00  1.15           C  
ATOM   2094  CE1 HIS A 137      -3.236 -21.344  40.132  1.00  1.15           C  
ATOM   2095  NE2 HIS A 137      -4.187 -20.701  39.480  1.00  1.15           N  
ATOM   2096  H   HIS A 137      -1.257 -22.010  36.230  1.00  1.15           H  
ATOM   2097  HA  HIS A 137      -1.563 -23.926  37.407  1.00  1.15           H  
ATOM   2098 1HB  HIS A 137      -4.479 -23.536  36.646  1.00  1.15           H  
ATOM   2099 2HB  HIS A 137      -3.888 -24.577  37.921  1.00  1.15           H  
ATOM   2100  HD2 HIS A 137      -5.282 -21.151  37.622  1.00  1.15           H  
ATOM   2101  HE1 HIS A 137      -2.768 -21.020  41.061  1.00  1.15           H  
ATOM   2102  HE2 HIS A 137      -4.605 -19.825  39.759  1.00  1.15           H  
ATOM   2103  N   GLU A 138      -2.754 -25.182  34.632  1.00  1.11           N  
ATOM   2104  CA  GLU A 138      -3.131 -26.428  33.986  1.00  1.11           C  
ATOM   2105  C   GLU A 138      -2.077 -27.024  33.069  1.00  1.11           C  
ATOM   2106  O   GLU A 138      -1.846 -26.562  31.939  1.00  1.11           O  
ATOM   2107  CB  GLU A 138      -4.422 -26.232  33.201  1.00  1.11           C  
ATOM   2108  CG  GLU A 138      -5.626 -25.776  34.054  1.00  1.11           C  
ATOM   2109  CD  GLU A 138      -6.123 -26.796  35.052  1.00  1.11           C  
ATOM   2110  OE1 GLU A 138      -5.648 -27.902  35.039  1.00  1.11           O  
ATOM   2111  OE2 GLU A 138      -6.997 -26.463  35.823  1.00  1.11           O  
ATOM   2112  H   GLU A 138      -2.891 -24.305  34.155  1.00  1.11           H  
ATOM   2113  HA  GLU A 138      -3.329 -27.160  34.769  1.00  1.11           H  
ATOM   2114 1HB  GLU A 138      -4.266 -25.494  32.414  1.00  1.11           H  
ATOM   2115 2HB  GLU A 138      -4.693 -27.168  32.721  1.00  1.11           H  
ATOM   2116 1HG  GLU A 138      -5.344 -24.870  34.591  1.00  1.11           H  
ATOM   2117 2HG  GLU A 138      -6.442 -25.519  33.378  1.00  1.11           H  
ATOM   2118  N   ALA A 139      -1.456 -28.075  33.575  1.00  1.03           N  
ATOM   2119  CA  ALA A 139      -0.427 -28.778  32.849  1.00  1.03           C  
ATOM   2120  C   ALA A 139      -0.419 -30.237  33.260  1.00  1.03           C  
ATOM   2121  O   ALA A 139      -0.657 -30.580  34.420  1.00  1.03           O  
ATOM   2122  CB  ALA A 139       0.938 -28.158  33.088  1.00  1.03           C  
ATOM   2123  H   ALA A 139      -1.708 -28.384  34.506  1.00  1.03           H  
ATOM   2124  HA  ALA A 139      -0.673 -28.722  31.796  1.00  1.03           H  
ATOM   2125 1HB  ALA A 139       1.681 -28.708  32.504  1.00  1.03           H  
ATOM   2126 2HB  ALA A 139       0.924 -27.115  32.771  1.00  1.03           H  
ATOM   2127 3HB  ALA A 139       1.185 -28.215  34.145  1.00  1.03           H  
ATOM   2128  N   LEU A 140      -0.146 -31.079  32.290  1.00  0.94           N  
ATOM   2129  CA  LEU A 140      -0.089 -32.514  32.458  1.00  0.94           C  
ATOM   2130  C   LEU A 140       1.279 -33.032  32.086  1.00  0.94           C  
ATOM   2131  O   LEU A 140       1.970 -32.410  31.280  1.00  0.94           O  
ATOM   2132  CB  LEU A 140      -1.125 -33.143  31.548  1.00  0.94           C  
ATOM   2133  CG  LEU A 140      -2.537 -32.658  31.736  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140      -3.353 -33.212  30.668  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140      -3.070 -33.095  33.071  1.00  0.94           C  
ATOM   2136  H   LEU A 140       0.038 -30.683  31.371  1.00  0.94           H  
ATOM   2137  HA  LEU A 140      -0.296 -32.764  33.497  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140      -0.843 -32.934  30.524  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140      -1.111 -34.224  31.693  1.00  0.94           H  
ATOM   2140  HG  LEU A 140      -2.564 -31.582  31.672  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140      -4.369 -32.870  30.786  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140      -2.967 -32.890  29.705  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140      -3.319 -34.286  30.728  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140      -4.098 -32.742  33.183  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140      -3.051 -34.184  33.132  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140      -2.452 -32.674  33.867  1.00  0.94           H  
ATOM   2147  N   ALA A 141       1.670 -34.165  32.649  1.00  0.88           N  
ATOM   2148  CA  ALA A 141       2.920 -34.784  32.233  1.00  0.88           C  
ATOM   2149  C   ALA A 141       2.634 -36.041  31.428  1.00  0.88           C  
ATOM   2150  O   ALA A 141       1.655 -36.745  31.689  1.00  0.88           O  
ATOM   2151  CB  ALA A 141       3.790 -35.112  33.428  1.00  0.88           C  
ATOM   2152  H   ALA A 141       1.087 -34.619  33.338  1.00  0.88           H  
ATOM   2153  HA  ALA A 141       3.454 -34.086  31.596  1.00  0.88           H  
ATOM   2154 1HB  ALA A 141       4.725 -35.559  33.079  1.00  0.88           H  
ATOM   2155 2HB  ALA A 141       4.007 -34.200  33.982  1.00  0.88           H  
ATOM   2156 3HB  ALA A 141       3.270 -35.816  34.074  1.00  0.88           H  
ATOM   2157  N   VAL A 142       3.509 -36.337  30.479  1.00  0.87           N  
ATOM   2158  CA  VAL A 142       3.415 -37.542  29.685  1.00  0.87           C  
ATOM   2159  C   VAL A 142       4.633 -38.419  29.957  1.00  0.87           C  
ATOM   2160  O   VAL A 142       5.727 -38.162  29.443  1.00  0.87           O  
ATOM   2161  CB  VAL A 142       3.396 -37.185  28.190  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142       3.253 -38.465  27.379  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142       2.314 -36.147  27.906  1.00  0.87           C  
ATOM   2164  H   VAL A 142       4.261 -35.686  30.297  1.00  0.87           H  
ATOM   2165  HA  VAL A 142       2.507 -38.085  29.950  1.00  0.87           H  
ATOM   2166  HB  VAL A 142       4.344 -36.755  27.927  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142       3.278 -38.252  26.330  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142       4.075 -39.130  27.623  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142       2.312 -38.954  27.624  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142       2.338 -35.872  26.860  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142       1.351 -36.559  28.158  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142       2.501 -35.253  28.507  1.00  0.87           H  
ATOM   2173  N   ALA A 143       4.438 -39.458  30.768  1.00  0.90           N  
ATOM   2174  CA  ALA A 143       5.524 -40.367  31.151  1.00  0.90           C  
ATOM   2175  C   ALA A 143       6.094 -41.122  29.950  1.00  0.90           C  
ATOM   2176  O   ALA A 143       7.290 -41.411  29.884  1.00  0.90           O  
ATOM   2177  CB  ALA A 143       5.026 -41.362  32.184  1.00  0.90           C  
ATOM   2178  H   ALA A 143       3.514 -39.606  31.150  1.00  0.90           H  
ATOM   2179  HA  ALA A 143       6.329 -39.767  31.585  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143       5.848 -42.012  32.482  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143       4.651 -40.826  33.055  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143       4.225 -41.967  31.753  1.00  0.90           H  
ATOM   2183  N   SER A 144       5.219 -41.464  29.014  1.00  0.93           N  
ATOM   2184  CA  SER A 144       5.602 -42.227  27.839  1.00  0.93           C  
ATOM   2185  C   SER A 144       4.583 -42.044  26.718  1.00  0.93           C  
ATOM   2186  O   SER A 144       3.455 -41.619  26.954  1.00  0.93           O  
ATOM   2187  CB  SER A 144       5.720 -43.704  28.186  1.00  0.93           C  
ATOM   2188  OG  SER A 144       4.453 -44.278  28.436  1.00  0.93           O  
ATOM   2189  H   SER A 144       4.257 -41.194  29.140  1.00  0.93           H  
ATOM   2190  HA  SER A 144       6.570 -41.864  27.489  1.00  0.93           H  
ATOM   2191 1HB  SER A 144       6.198 -44.228  27.362  1.00  0.93           H  
ATOM   2192 2HB  SER A 144       6.356 -43.827  29.062  1.00  0.93           H  
ATOM   2193  HG  SER A 144       4.107 -43.928  29.302  1.00  0.93           H  
ATOM   2194  N   VAL A 145       4.933 -42.490  25.519  1.00  0.95           N  
ATOM   2195  CA  VAL A 145       4.034 -42.417  24.365  1.00  0.95           C  
ATOM   2196  C   VAL A 145       2.686 -43.093  24.577  1.00  0.95           C  
ATOM   2197  O   VAL A 145       1.643 -42.511  24.276  1.00  0.95           O  
ATOM   2198  CB  VAL A 145       4.749 -43.052  23.163  1.00  0.95           C  
ATOM   2199  CG1 VAL A 145       3.820 -43.269  22.019  1.00  0.95           C  
ATOM   2200  CG2 VAL A 145       5.845 -42.127  22.739  1.00  0.95           C  
ATOM   2201  H   VAL A 145       5.863 -42.860  25.390  1.00  0.95           H  
ATOM   2202  HA  VAL A 145       3.857 -41.363  24.145  1.00  0.95           H  
ATOM   2203  HB  VAL A 145       5.162 -44.018  23.449  1.00  0.95           H  
ATOM   2204 1HG1 VAL A 145       4.363 -43.712  21.185  1.00  0.95           H  
ATOM   2205 2HG1 VAL A 145       3.056 -43.945  22.333  1.00  0.95           H  
ATOM   2206 3HG1 VAL A 145       3.392 -42.350  21.711  1.00  0.95           H  
ATOM   2207 1HG2 VAL A 145       6.376 -42.558  21.887  1.00  0.95           H  
ATOM   2208 2HG2 VAL A 145       5.403 -41.174  22.451  1.00  0.95           H  
ATOM   2209 3HG2 VAL A 145       6.540 -41.975  23.563  1.00  0.95           H  
ATOM   2210  N   SER A 146       2.691 -44.284  25.156  1.00  0.94           N  
ATOM   2211  CA  SER A 146       1.453 -45.017  25.393  1.00  0.94           C  
ATOM   2212  C   SER A 146       0.527 -44.348  26.419  1.00  0.94           C  
ATOM   2213  O   SER A 146      -0.650 -44.699  26.503  1.00  0.94           O  
ATOM   2214  CB  SER A 146       1.767 -46.436  25.827  1.00  0.94           C  
ATOM   2215  OG  SER A 146       2.396 -46.458  27.077  1.00  0.94           O  
ATOM   2216  H   SER A 146       3.572 -44.699  25.420  1.00  0.94           H  
ATOM   2217  HA  SER A 146       0.913 -45.070  24.447  1.00  0.94           H  
ATOM   2218 1HB  SER A 146       0.840 -47.006  25.879  1.00  0.94           H  
ATOM   2219 2HB  SER A 146       2.403 -46.915  25.086  1.00  0.94           H  
ATOM   2220  HG  SER A 146       1.876 -45.874  27.656  1.00  0.94           H  
ATOM   2221  N   ASP A 147       1.048 -43.403  27.211  1.00  0.90           N  
ATOM   2222  CA  ASP A 147       0.252 -42.709  28.214  1.00  0.90           C  
ATOM   2223  C   ASP A 147      -0.279 -41.400  27.655  1.00  0.90           C  
ATOM   2224  O   ASP A 147      -1.082 -40.710  28.291  1.00  0.90           O  
ATOM   2225  CB  ASP A 147       1.108 -42.385  29.439  1.00  0.90           C  
ATOM   2226  CG  ASP A 147       1.602 -43.627  30.163  1.00  0.90           C  
ATOM   2227  OD1 ASP A 147       0.841 -44.555  30.291  1.00  0.90           O  
ATOM   2228  OD2 ASP A 147       2.757 -43.649  30.547  1.00  0.90           O  
ATOM   2229  H   ASP A 147       2.015 -43.107  27.094  1.00  0.90           H  
ATOM   2230  HA  ASP A 147      -0.589 -43.339  28.501  1.00  0.90           H  
ATOM   2231 1HB  ASP A 147       1.973 -41.800  29.119  1.00  0.90           H  
ATOM   2232 2HB  ASP A 147       0.536 -41.773  30.133  1.00  0.90           H  
ATOM   2233  N   PHE A 148       0.154 -41.053  26.453  1.00  0.85           N  
ATOM   2234  CA  PHE A 148      -0.229 -39.788  25.894  1.00  0.85           C  
ATOM   2235  C   PHE A 148      -1.751 -39.630  25.802  1.00  0.85           C  
ATOM   2236  O   PHE A 148      -2.254 -38.587  26.207  1.00  0.85           O  
ATOM   2237  CB  PHE A 148       0.489 -39.518  24.592  1.00  0.85           C  
ATOM   2238  CG  PHE A 148       0.203 -38.192  24.083  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148       0.836 -37.116  24.614  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148      -0.657 -38.010  23.092  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148       0.611 -35.863  24.156  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148      -0.897 -36.757  22.604  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148      -0.258 -35.678  23.147  1.00  0.85           C  
ATOM   2244  H   PHE A 148       0.770 -41.658  25.910  1.00  0.85           H  
ATOM   2245  HA  PHE A 148       0.123 -39.013  26.576  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148       1.565 -39.602  24.756  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148       0.234 -40.225  23.848  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148       1.527 -37.281  25.406  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148      -1.142 -38.884  22.690  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148       1.136 -35.020  24.599  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148      -1.595 -36.624  21.791  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148      -0.441 -34.688  22.775  1.00  0.85           H  
ATOM   2253  N   PRO A 149      -2.546 -40.610  25.309  1.00  0.79           N  
ATOM   2254  CA  PRO A 149      -3.989 -40.516  25.247  1.00  0.79           C  
ATOM   2255  C   PRO A 149      -4.606 -40.219  26.620  1.00  0.79           C  
ATOM   2256  O   PRO A 149      -5.700 -39.663  26.709  1.00  0.79           O  
ATOM   2257  CB  PRO A 149      -4.396 -41.915  24.764  1.00  0.79           C  
ATOM   2258  CG  PRO A 149      -3.220 -42.411  24.018  1.00  0.79           C  
ATOM   2259  CD  PRO A 149      -2.030 -41.896  24.785  1.00  0.79           C  
ATOM   2260  HA  PRO A 149      -4.263 -39.746  24.514  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149      -4.652 -42.552  25.625  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149      -5.282 -41.863  24.126  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149      -3.236 -43.507  23.967  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149      -3.282 -42.044  22.993  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149      -1.836 -42.601  25.597  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149      -1.189 -41.793  24.127  1.00  0.79           H  
ATOM   2267  N   ARG A 150      -3.928 -40.585  27.717  1.00  0.75           N  
ATOM   2268  CA  ARG A 150      -4.496 -40.300  29.019  1.00  0.75           C  
ATOM   2269  C   ARG A 150      -4.311 -38.815  29.268  1.00  0.75           C  
ATOM   2270  O   ARG A 150      -5.186 -38.142  29.823  1.00  0.75           O  
ATOM   2271  CB  ARG A 150      -3.817 -41.127  30.103  1.00  0.75           C  
ATOM   2272  CG  ARG A 150      -4.118 -42.621  30.045  1.00  0.75           C  
ATOM   2273  CD  ARG A 150      -3.323 -43.397  31.048  1.00  0.75           C  
ATOM   2274  NE  ARG A 150      -3.692 -44.813  31.059  1.00  0.75           N  
ATOM   2275  CZ  ARG A 150      -2.962 -45.800  31.627  1.00  0.75           C  
ATOM   2276  NH1 ARG A 150      -1.811 -45.528  32.205  1.00  0.75           N  
ATOM   2277  NH2 ARG A 150      -3.404 -47.046  31.596  1.00  0.75           N  
ATOM   2278  H   ARG A 150      -3.005 -41.003  27.679  1.00  0.75           H  
ATOM   2279  HA  ARG A 150      -5.561 -40.533  29.010  1.00  0.75           H  
ATOM   2280 1HB  ARG A 150      -2.743 -40.999  30.053  1.00  0.75           H  
ATOM   2281 2HB  ARG A 150      -4.138 -40.767  31.079  1.00  0.75           H  
ATOM   2282 1HG  ARG A 150      -5.177 -42.790  30.234  1.00  0.75           H  
ATOM   2283 2HG  ARG A 150      -3.859 -42.993  29.050  1.00  0.75           H  
ATOM   2284 1HD  ARG A 150      -2.258 -43.326  30.797  1.00  0.75           H  
ATOM   2285 2HD  ARG A 150      -3.489 -42.991  32.043  1.00  0.75           H  
ATOM   2286  HE  ARG A 150      -4.568 -45.070  30.625  1.00  0.75           H  
ATOM   2287 1HH1 ARG A 150      -1.457 -44.579  32.217  1.00  0.75           H  
ATOM   2288 2HH1 ARG A 150      -1.264 -46.268  32.618  1.00  0.75           H  
ATOM   2289 1HH2 ARG A 150      -4.287 -47.260  31.151  1.00  0.75           H  
ATOM   2290 2HH2 ARG A 150      -2.858 -47.784  32.016  1.00  0.75           H  
ATOM   2291  N   ALA A 151      -3.155 -38.294  28.839  1.00  0.71           N  
ATOM   2292  CA  ALA A 151      -2.867 -36.872  28.979  1.00  0.71           C  
ATOM   2293  C   ALA A 151      -3.839 -36.047  28.122  1.00  0.71           C  
ATOM   2294  O   ALA A 151      -4.373 -35.030  28.561  1.00  0.71           O  
ATOM   2295  CB  ALA A 151      -1.423 -36.590  28.597  1.00  0.71           C  
ATOM   2296  H   ALA A 151      -2.467 -38.915  28.404  1.00  0.71           H  
ATOM   2297  HA  ALA A 151      -3.012 -36.598  30.023  1.00  0.71           H  
ATOM   2298 1HB  ALA A 151      -1.214 -35.534  28.737  1.00  0.71           H  
ATOM   2299 2HB  ALA A 151      -0.763 -37.179  29.234  1.00  0.71           H  
ATOM   2300 3HB  ALA A 151      -1.250 -36.852  27.561  1.00  0.71           H  
ATOM   2301  N   VAL A 152      -4.129 -36.533  26.916  1.00  0.69           N  
ATOM   2302  CA  VAL A 152      -5.043 -35.826  26.020  1.00  0.69           C  
ATOM   2303  C   VAL A 152      -6.465 -35.842  26.563  1.00  0.69           C  
ATOM   2304  O   VAL A 152      -7.141 -34.810  26.586  1.00  0.69           O  
ATOM   2305  CB  VAL A 152      -5.011 -36.436  24.619  1.00  0.69           C  
ATOM   2306  CG1 VAL A 152      -6.080 -35.818  23.738  1.00  0.69           C  
ATOM   2307  CG2 VAL A 152      -3.691 -36.199  24.028  1.00  0.69           C  
ATOM   2308  H   VAL A 152      -3.657 -37.384  26.607  1.00  0.69           H  
ATOM   2309  HA  VAL A 152      -4.714 -34.790  25.945  1.00  0.69           H  
ATOM   2310  HB  VAL A 152      -5.202 -37.501  24.692  1.00  0.69           H  
ATOM   2311 1HG1 VAL A 152      -6.041 -36.275  22.754  1.00  0.69           H  
ATOM   2312 2HG1 VAL A 152      -7.060 -35.993  24.178  1.00  0.69           H  
ATOM   2313 3HG1 VAL A 152      -5.907 -34.745  23.649  1.00  0.69           H  
ATOM   2314 1HG2 VAL A 152      -3.668 -36.640  23.049  1.00  0.69           H  
ATOM   2315 2HG2 VAL A 152      -3.505 -35.127  23.954  1.00  0.69           H  
ATOM   2316 3HG2 VAL A 152      -2.934 -36.657  24.663  1.00  0.69           H  
ATOM   2317  N   LEU A 153      -6.916 -37.005  27.027  1.00  0.67           N  
ATOM   2318  CA  LEU A 153      -8.239 -37.118  27.612  1.00  0.67           C  
ATOM   2319  C   LEU A 153      -8.352 -36.230  28.846  1.00  0.67           C  
ATOM   2320  O   LEU A 153      -9.347 -35.516  29.009  1.00  0.67           O  
ATOM   2321  CB  LEU A 153      -8.546 -38.568  27.969  1.00  0.67           C  
ATOM   2322  CG  LEU A 153      -9.893 -38.809  28.641  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -11.018 -38.329  27.737  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -10.031 -40.293  28.920  1.00  0.67           C  
ATOM   2325  H   LEU A 153      -6.338 -37.844  26.970  1.00  0.67           H  
ATOM   2326  HA  LEU A 153      -8.967 -36.784  26.876  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153      -8.501 -39.169  27.067  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153      -7.767 -38.924  28.646  1.00  0.67           H  
ATOM   2329  HG  LEU A 153      -9.940 -38.249  29.576  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -11.975 -38.504  28.228  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -10.899 -37.263  27.542  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -10.994 -38.872  26.807  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -10.987 -40.487  29.407  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153      -9.981 -40.844  27.979  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153      -9.218 -40.614  29.573  1.00  0.67           H  
ATOM   2336  N   SER A 154      -7.334 -36.268  29.713  1.00  0.67           N  
ATOM   2337  CA  SER A 154      -7.327 -35.464  30.919  1.00  0.67           C  
ATOM   2338  C   SER A 154      -7.401 -33.989  30.548  1.00  0.67           C  
ATOM   2339  O   SER A 154      -8.113 -33.211  31.191  1.00  0.67           O  
ATOM   2340  CB  SER A 154      -6.063 -35.740  31.714  1.00  0.67           C  
ATOM   2341  OG  SER A 154      -6.040 -37.065  32.170  1.00  0.67           O  
ATOM   2342  H   SER A 154      -6.540 -36.885  29.546  1.00  0.67           H  
ATOM   2343  HA  SER A 154      -8.199 -35.722  31.520  1.00  0.67           H  
ATOM   2344 1HB  SER A 154      -5.204 -35.566  31.083  1.00  0.67           H  
ATOM   2345 2HB  SER A 154      -6.000 -35.054  32.556  1.00  0.67           H  
ATOM   2346  HG  SER A 154      -5.892 -37.609  31.363  1.00  0.67           H  
ATOM   2347  N   ALA A 155      -6.678 -33.589  29.501  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      -6.716 -32.207  29.065  1.00  0.68           C  
ATOM   2349  C   ALA A 155      -8.112 -31.813  28.610  1.00  0.68           C  
ATOM   2350  O   ALA A 155      -8.614 -30.751  28.978  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      -5.747 -32.006  27.937  1.00  0.68           C  
ATOM   2352  H   ALA A 155      -6.071 -34.247  29.014  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      -6.435 -31.578  29.906  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      -5.776 -30.977  27.638  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      -4.759 -32.270  28.264  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      -6.029 -32.633  27.105  1.00  0.68           H  
ATOM   2357  N   ALA A 156      -8.770 -32.689  27.844  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -10.125 -32.404  27.385  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -11.077 -32.290  28.571  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -11.945 -31.414  28.605  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -10.598 -33.488  26.433  1.00  0.69           C  
ATOM   2362  H   ALA A 156      -8.309 -33.554  27.553  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -10.114 -31.449  26.862  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -11.600 -33.252  26.081  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156      -9.915 -33.546  25.586  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -10.608 -34.445  26.954  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -10.880 -33.149  29.580  1.00  0.71           N  
ATOM   2368  CA  ASP A 157     -11.730 -33.150  30.764  1.00  0.71           C  
ATOM   2369  C   ASP A 157     -11.502 -31.873  31.552  1.00  0.71           C  
ATOM   2370  O   ASP A 157     -12.451 -31.257  32.048  1.00  0.71           O  
ATOM   2371  CB  ASP A 157     -11.430 -34.385  31.627  1.00  0.71           C  
ATOM   2372  CG  ASP A 157     -12.479 -34.678  32.718  1.00  0.71           C  
ATOM   2373  OD1 ASP A 157     -13.610 -34.992  32.364  1.00  0.71           O  
ATOM   2374  OD2 ASP A 157     -12.154 -34.591  33.903  1.00  0.71           O  
ATOM   2375  H   ASP A 157     -10.148 -33.855  29.494  1.00  0.71           H  
ATOM   2376  HA  ASP A 157     -12.767 -33.170  30.455  1.00  0.71           H  
ATOM   2377 1HB  ASP A 157     -11.346 -35.258  30.975  1.00  0.71           H  
ATOM   2378 2HB  ASP A 157     -10.457 -34.255  32.103  1.00  0.71           H  
ATOM   2379  N   THR A 158     -10.247 -31.439  31.619  1.00  0.74           N  
ATOM   2380  CA  THR A 158      -9.893 -30.223  32.317  1.00  0.74           C  
ATOM   2381  C   THR A 158     -10.595 -29.050  31.665  1.00  0.74           C  
ATOM   2382  O   THR A 158     -11.193 -28.212  32.347  1.00  0.74           O  
ATOM   2383  CB  THR A 158      -8.377 -30.008  32.275  1.00  0.74           C  
ATOM   2384  OG1 THR A 158      -7.721 -31.098  32.946  1.00  0.74           O  
ATOM   2385  CG2 THR A 158      -7.996 -28.697  32.890  1.00  0.74           C  
ATOM   2386  H   THR A 158      -9.503 -31.996  31.204  1.00  0.74           H  
ATOM   2387  HA  THR A 158     -10.221 -30.300  33.353  1.00  0.74           H  
ATOM   2388  HB  THR A 158      -8.060 -30.003  31.252  1.00  0.74           H  
ATOM   2389  HG1 THR A 158      -7.907 -31.931  32.449  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158      -6.917 -28.577  32.823  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158      -8.485 -27.884  32.352  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158      -8.300 -28.677  33.935  1.00  0.74           H  
ATOM   2393  N   LEU A 159     -10.553 -29.008  30.336  1.00  0.76           N  
ATOM   2394  CA  LEU A 159     -11.191 -27.920  29.635  1.00  0.76           C  
ATOM   2395  C   LEU A 159     -12.698 -27.941  29.868  1.00  0.76           C  
ATOM   2396  O   LEU A 159     -13.296 -26.896  30.141  1.00  0.76           O  
ATOM   2397  CB  LEU A 159     -10.834 -27.996  28.149  1.00  0.76           C  
ATOM   2398  CG  LEU A 159      -9.361 -27.686  27.886  1.00  0.76           C  
ATOM   2399  CD1 LEU A 159      -9.003 -27.868  26.423  1.00  0.76           C  
ATOM   2400  CD2 LEU A 159      -9.111 -26.322  28.335  1.00  0.76           C  
ATOM   2401  H   LEU A 159     -10.039 -29.724  29.821  1.00  0.76           H  
ATOM   2402  HA  LEU A 159     -10.801 -26.986  30.025  1.00  0.76           H  
ATOM   2403 1HB  LEU A 159     -11.046 -29.002  27.785  1.00  0.76           H  
ATOM   2404 2HB  LEU A 159     -11.440 -27.288  27.605  1.00  0.76           H  
ATOM   2405  HG  LEU A 159      -8.745 -28.364  28.460  1.00  0.76           H  
ATOM   2406 1HD1 LEU A 159      -7.944 -27.637  26.281  1.00  0.76           H  
ATOM   2407 2HD1 LEU A 159      -9.196 -28.899  26.127  1.00  0.76           H  
ATOM   2408 3HD1 LEU A 159      -9.602 -27.190  25.820  1.00  0.76           H  
ATOM   2409 1HD2 LEU A 159      -8.071 -26.085  28.188  1.00  0.76           H  
ATOM   2410 2HD2 LEU A 159      -9.730 -25.648  27.766  1.00  0.76           H  
ATOM   2411 3HD2 LEU A 159      -9.352 -26.231  29.391  1.00  0.76           H  
ATOM   2412  N   ARG A 160     -13.316 -29.122  29.884  1.00  0.78           N  
ATOM   2413  CA  ARG A 160     -14.750 -29.151  30.139  1.00  0.78           C  
ATOM   2414  C   ARG A 160     -15.066 -28.594  31.532  1.00  0.78           C  
ATOM   2415  O   ARG A 160     -15.966 -27.764  31.698  1.00  0.78           O  
ATOM   2416  CB  ARG A 160     -15.286 -30.574  30.025  1.00  0.78           C  
ATOM   2417  CG  ARG A 160     -15.380 -31.135  28.603  1.00  0.78           C  
ATOM   2418  CD  ARG A 160     -16.179 -32.399  28.571  1.00  0.78           C  
ATOM   2419  NE  ARG A 160     -15.506 -33.505  29.259  1.00  0.78           N  
ATOM   2420  CZ  ARG A 160     -14.675 -34.390  28.666  1.00  0.78           C  
ATOM   2421  NH1 ARG A 160     -14.439 -34.316  27.371  1.00  0.78           N  
ATOM   2422  NH2 ARG A 160     -14.103 -35.335  29.393  1.00  0.78           N  
ATOM   2423  H   ARG A 160     -12.809 -29.980  29.660  1.00  0.78           H  
ATOM   2424  HA  ARG A 160     -15.243 -28.531  29.390  1.00  0.78           H  
ATOM   2425 1HB  ARG A 160     -14.642 -31.244  30.594  1.00  0.78           H  
ATOM   2426 2HB  ARG A 160     -16.277 -30.622  30.468  1.00  0.78           H  
ATOM   2427 1HG  ARG A 160     -15.861 -30.401  27.956  1.00  0.78           H  
ATOM   2428 2HG  ARG A 160     -14.384 -31.345  28.225  1.00  0.78           H  
ATOM   2429 1HD  ARG A 160     -17.139 -32.231  29.056  1.00  0.78           H  
ATOM   2430 2HD  ARG A 160     -16.342 -32.693  27.536  1.00  0.78           H  
ATOM   2431  HE  ARG A 160     -15.651 -33.601  30.260  1.00  0.78           H  
ATOM   2432 1HH1 ARG A 160     -14.880 -33.592  26.822  1.00  0.78           H  
ATOM   2433 2HH1 ARG A 160     -13.822 -34.980  26.930  1.00  0.78           H  
ATOM   2434 1HH2 ARG A 160     -14.263 -35.369  30.419  1.00  0.78           H  
ATOM   2435 2HH2 ARG A 160     -13.484 -35.998  28.963  1.00  0.78           H  
ATOM   2436  N   LYS A 161     -14.262 -28.978  32.523  1.00  0.79           N  
ATOM   2437  CA  LYS A 161     -14.428 -28.526  33.903  1.00  0.79           C  
ATOM   2438  C   LYS A 161     -14.169 -27.028  34.057  1.00  0.79           C  
ATOM   2439  O   LYS A 161     -14.739 -26.375  34.933  1.00  0.79           O  
ATOM   2440  CB  LYS A 161     -13.549 -29.384  34.805  1.00  0.79           C  
ATOM   2441  CG  LYS A 161     -14.104 -30.806  34.924  1.00  0.79           C  
ATOM   2442  CD  LYS A 161     -13.200 -31.751  35.664  1.00  0.79           C  
ATOM   2443  CE  LYS A 161     -13.878 -33.107  35.790  1.00  0.79           C  
ATOM   2444  NZ  LYS A 161     -12.954 -34.155  36.256  1.00  0.79           N  
ATOM   2445  H   LYS A 161     -13.521 -29.652  32.321  1.00  0.79           H  
ATOM   2446  HA  LYS A 161     -15.463 -28.706  34.190  1.00  0.79           H  
ATOM   2447 1HB  LYS A 161     -12.543 -29.444  34.384  1.00  0.79           H  
ATOM   2448 2HB  LYS A 161     -13.478 -28.940  35.796  1.00  0.79           H  
ATOM   2449 1HG  LYS A 161     -15.069 -30.780  35.423  1.00  0.79           H  
ATOM   2450 2HG  LYS A 161     -14.252 -31.206  33.918  1.00  0.79           H  
ATOM   2451 1HD  LYS A 161     -12.273 -31.882  35.096  1.00  0.79           H  
ATOM   2452 2HD  LYS A 161     -12.961 -31.361  36.651  1.00  0.79           H  
ATOM   2453 1HE  LYS A 161     -14.694 -33.021  36.501  1.00  0.79           H  
ATOM   2454 2HE  LYS A 161     -14.283 -33.398  34.820  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 161     -13.442 -35.029  36.313  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 161     -12.206 -34.239  35.543  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 161     -12.564 -33.921  37.145  1.00  0.79           H  
ATOM   2458  N   ALA A 162     -13.354 -26.473  33.162  1.00  0.79           N  
ATOM   2459  CA  ALA A 162     -13.030 -25.054  33.141  1.00  0.79           C  
ATOM   2460  C   ALA A 162     -14.130 -24.223  32.469  1.00  0.79           C  
ATOM   2461  O   ALA A 162     -14.018 -22.997  32.402  1.00  0.79           O  
ATOM   2462  CB  ALA A 162     -11.716 -24.823  32.407  1.00  0.79           C  
ATOM   2463  H   ALA A 162     -12.886 -27.081  32.490  1.00  0.79           H  
ATOM   2464  HA  ALA A 162     -12.931 -24.718  34.172  1.00  0.79           H  
ATOM   2465 1HB  ALA A 162     -11.466 -23.764  32.419  1.00  0.79           H  
ATOM   2466 2HB  ALA A 162     -10.921 -25.392  32.894  1.00  0.79           H  
ATOM   2467 3HB  ALA A 162     -11.815 -25.156  31.377  1.00  0.79           H  
ATOM   2468  N   GLY A 163     -15.180 -24.875  31.948  1.00  0.78           N  
ATOM   2469  CA  GLY A 163     -16.243 -24.166  31.247  1.00  0.78           C  
ATOM   2470  C   GLY A 163     -15.902 -23.934  29.776  1.00  0.78           C  
ATOM   2471  O   GLY A 163     -16.480 -23.048  29.124  1.00  0.78           O  
ATOM   2472  H   GLY A 163     -15.256 -25.889  32.026  1.00  0.78           H  
ATOM   2473 1HA  GLY A 163     -17.161 -24.748  31.321  1.00  0.78           H  
ATOM   2474 2HA  GLY A 163     -16.427 -23.212  31.738  1.00  0.78           H  
ATOM   2475  N   VAL A 164     -14.954 -24.723  29.269  1.00  0.76           N  
ATOM   2476  CA  VAL A 164     -14.499 -24.623  27.901  1.00  0.76           C  
ATOM   2477  C   VAL A 164     -14.940 -25.811  27.043  1.00  0.76           C  
ATOM   2478  O   VAL A 164     -14.588 -26.969  27.297  1.00  0.76           O  
ATOM   2479  CB  VAL A 164     -12.985 -24.511  27.886  1.00  0.76           C  
ATOM   2480  CG1 VAL A 164     -12.528 -24.446  26.475  1.00  0.76           C  
ATOM   2481  CG2 VAL A 164     -12.552 -23.298  28.712  1.00  0.76           C  
ATOM   2482  H   VAL A 164     -14.517 -25.436  29.852  1.00  0.76           H  
ATOM   2483  HA  VAL A 164     -14.907 -23.717  27.472  1.00  0.76           H  
ATOM   2484  HB  VAL A 164     -12.563 -25.394  28.322  1.00  0.76           H  
ATOM   2485 1HG1 VAL A 164     -11.464 -24.408  26.422  1.00  0.76           H  
ATOM   2486 2HG1 VAL A 164     -12.873 -25.337  25.963  1.00  0.76           H  
ATOM   2487 3HG1 VAL A 164     -12.946 -23.560  25.988  1.00  0.76           H  
ATOM   2488 1HG2 VAL A 164     -11.492 -23.221  28.733  1.00  0.76           H  
ATOM   2489 2HG2 VAL A 164     -12.971 -22.393  28.283  1.00  0.76           H  
ATOM   2490 3HG2 VAL A 164     -12.910 -23.412  29.735  1.00  0.76           H  
ATOM   2491  N   THR A 165     -15.669 -25.493  25.983  1.00  0.74           N  
ATOM   2492  CA  THR A 165     -16.256 -26.477  25.091  1.00  0.74           C  
ATOM   2493  C   THR A 165     -15.950 -26.152  23.632  1.00  0.74           C  
ATOM   2494  O   THR A 165     -15.077 -25.326  23.347  1.00  0.74           O  
ATOM   2495  CB  THR A 165     -17.789 -26.565  25.336  1.00  0.74           C  
ATOM   2496  OG1 THR A 165     -18.329 -27.682  24.613  1.00  0.74           O  
ATOM   2497  CG2 THR A 165     -18.484 -25.265  24.910  1.00  0.74           C  
ATOM   2498  H   THR A 165     -15.871 -24.520  25.825  1.00  0.74           H  
ATOM   2499  HA  THR A 165     -15.824 -27.451  25.306  1.00  0.74           H  
ATOM   2500  HB  THR A 165     -17.967 -26.723  26.400  1.00  0.74           H  
ATOM   2501  HG1 THR A 165     -17.978 -28.500  24.989  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165     -19.553 -25.347  25.107  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165     -18.073 -24.438  25.484  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165     -18.333 -25.074  23.853  1.00  0.74           H  
ATOM   2505  N   GLY A 166     -16.658 -26.828  22.731  1.00  0.71           N  
ATOM   2506  CA  GLY A 166     -16.446 -26.729  21.298  1.00  0.71           C  
ATOM   2507  C   GLY A 166     -15.374 -27.747  20.933  1.00  0.71           C  
ATOM   2508  O   GLY A 166     -14.908 -28.465  21.812  1.00  0.71           O  
ATOM   2509  H   GLY A 166     -17.376 -27.439  23.092  1.00  0.71           H  
ATOM   2510 1HA  GLY A 166     -17.383 -26.946  20.787  1.00  0.71           H  
ATOM   2511 2HA  GLY A 166     -16.129 -25.720  21.034  1.00  0.71           H  
ATOM   2512  N   PRO A 167     -15.000 -27.868  19.655  1.00  0.67           N  
ATOM   2513  CA  PRO A 167     -14.001 -28.793  19.159  1.00  0.67           C  
ATOM   2514  C   PRO A 167     -12.686 -28.523  19.837  1.00  0.67           C  
ATOM   2515  O   PRO A 167     -12.385 -27.366  20.151  1.00  0.67           O  
ATOM   2516  CB  PRO A 167     -13.909 -28.444  17.676  1.00  0.67           C  
ATOM   2517  CG  PRO A 167     -15.239 -27.799  17.350  1.00  0.67           C  
ATOM   2518  CD  PRO A 167     -15.613 -27.030  18.612  1.00  0.67           C  
ATOM   2519  HA  PRO A 167     -14.328 -29.832  19.321  1.00  0.67           H  
ATOM   2520 1HB  PRO A 167     -13.066 -27.783  17.509  1.00  0.67           H  
ATOM   2521 2HB  PRO A 167     -13.710 -29.350  17.092  1.00  0.67           H  
ATOM   2522 1HG  PRO A 167     -15.135 -27.151  16.465  1.00  0.67           H  
ATOM   2523 2HG  PRO A 167     -15.975 -28.578  17.089  1.00  0.67           H  
ATOM   2524 1HD  PRO A 167     -15.158 -26.025  18.611  1.00  0.67           H  
ATOM   2525 2HD  PRO A 167     -16.702 -26.996  18.693  1.00  0.67           H  
ATOM   2526  N   TYR A 168     -11.893 -29.559  20.029  1.00  0.65           N  
ATOM   2527  CA  TYR A 168     -10.588 -29.342  20.637  1.00  0.65           C  
ATOM   2528  C   TYR A 168      -9.534 -29.592  19.585  1.00  0.65           C  
ATOM   2529  O   TYR A 168      -9.783 -30.297  18.622  1.00  0.65           O  
ATOM   2530  CB  TYR A 168     -10.363 -30.230  21.875  1.00  0.65           C  
ATOM   2531  CG  TYR A 168     -11.377 -29.975  23.004  1.00  0.65           C  
ATOM   2532  CD1 TYR A 168     -12.458 -30.831  23.153  1.00  0.65           C  
ATOM   2533  CD2 TYR A 168     -11.254 -28.872  23.849  1.00  0.65           C  
ATOM   2534  CE1 TYR A 168     -13.393 -30.607  24.150  1.00  0.65           C  
ATOM   2535  CE2 TYR A 168     -12.209 -28.642  24.849  1.00  0.65           C  
ATOM   2536  CZ  TYR A 168     -13.270 -29.512  25.001  1.00  0.65           C  
ATOM   2537  OH  TYR A 168     -14.238 -29.326  25.982  1.00  0.65           O  
ATOM   2538  H   TYR A 168     -12.203 -30.492  19.739  1.00  0.65           H  
ATOM   2539  HA  TYR A 168     -10.496 -28.305  20.940  1.00  0.65           H  
ATOM   2540 1HB  TYR A 168     -10.423 -31.283  21.587  1.00  0.65           H  
ATOM   2541 2HB  TYR A 168      -9.360 -30.051  22.268  1.00  0.65           H  
ATOM   2542  HD1 TYR A 168     -12.569 -31.687  22.486  1.00  0.65           H  
ATOM   2543  HD2 TYR A 168     -10.417 -28.189  23.725  1.00  0.65           H  
ATOM   2544  HE1 TYR A 168     -14.232 -31.289  24.263  1.00  0.65           H  
ATOM   2545  HE2 TYR A 168     -12.121 -27.782  25.503  1.00  0.65           H  
ATOM   2546  HH  TYR A 168     -14.164 -28.432  26.398  1.00  0.65           H  
ATOM   2547  N   ALA A 169      -8.359 -29.028  19.769  1.00  0.63           N  
ATOM   2548  CA  ALA A 169      -7.243 -29.285  18.873  1.00  0.63           C  
ATOM   2549  C   ALA A 169      -6.028 -29.647  19.679  1.00  0.63           C  
ATOM   2550  O   ALA A 169      -5.879 -29.235  20.832  1.00  0.63           O  
ATOM   2551  CB  ALA A 169      -6.920 -28.080  18.018  1.00  0.63           C  
ATOM   2552  H   ALA A 169      -8.236 -28.397  20.553  1.00  0.63           H  
ATOM   2553  HA  ALA A 169      -7.496 -30.125  18.224  1.00  0.63           H  
ATOM   2554 1HB  ALA A 169      -6.078 -28.323  17.364  1.00  0.63           H  
ATOM   2555 2HB  ALA A 169      -7.768 -27.827  17.424  1.00  0.63           H  
ATOM   2556 3HB  ALA A 169      -6.658 -27.242  18.659  1.00  0.63           H  
ATOM   2557  N   LEU A 170      -5.155 -30.425  19.074  1.00  0.62           N  
ATOM   2558  CA  LEU A 170      -3.898 -30.764  19.715  1.00  0.62           C  
ATOM   2559  C   LEU A 170      -2.738 -30.301  18.870  1.00  0.62           C  
ATOM   2560  O   LEU A 170      -2.668 -30.643  17.691  1.00  0.62           O  
ATOM   2561  CB  LEU A 170      -3.795 -32.264  19.923  1.00  0.62           C  
ATOM   2562  CG  LEU A 170      -2.463 -32.784  20.464  1.00  0.62           C  
ATOM   2563  CD1 LEU A 170      -2.228 -32.344  21.852  1.00  0.62           C  
ATOM   2564  CD2 LEU A 170      -2.467 -34.236  20.398  1.00  0.62           C  
ATOM   2565  H   LEU A 170      -5.360 -30.768  18.129  1.00  0.62           H  
ATOM   2566  HA  LEU A 170      -3.842 -30.265  20.680  1.00  0.62           H  
ATOM   2567 1HB  LEU A 170      -4.568 -32.561  20.625  1.00  0.62           H  
ATOM   2568 2HB  LEU A 170      -3.981 -32.744  18.978  1.00  0.62           H  
ATOM   2569  HG  LEU A 170      -1.669 -32.382  19.864  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 170      -1.289 -32.712  22.181  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 170      -2.229 -31.271  21.899  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 170      -2.996 -32.748  22.466  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 170      -1.542 -34.610  20.749  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 170      -3.277 -34.616  21.018  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 170      -2.601 -34.541  19.379  1.00  0.62           H  
ATOM   2576  N   VAL A 171      -1.840 -29.538  19.469  1.00  0.63           N  
ATOM   2577  CA  VAL A 171      -0.663 -29.070  18.777  1.00  0.63           C  
ATOM   2578  C   VAL A 171       0.524 -29.877  19.273  1.00  0.63           C  
ATOM   2579  O   VAL A 171       0.681 -30.088  20.477  1.00  0.63           O  
ATOM   2580  CB  VAL A 171      -0.424 -27.575  19.002  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171       0.837 -27.137  18.259  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171      -1.605 -26.826  18.528  1.00  0.63           C  
ATOM   2583  H   VAL A 171      -1.983 -29.277  20.437  1.00  0.63           H  
ATOM   2584  HA  VAL A 171      -0.800 -29.234  17.721  1.00  0.63           H  
ATOM   2585  HB  VAL A 171      -0.272 -27.392  20.052  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171       1.012 -26.088  18.425  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171       1.691 -27.693  18.608  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171       0.704 -27.322  17.189  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171      -1.454 -25.771  18.688  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171      -1.738 -27.018  17.472  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171      -2.489 -27.153  19.076  1.00  0.63           H  
ATOM   2592  N   LEU A 172       1.314 -30.389  18.345  1.00  0.64           N  
ATOM   2593  CA  LEU A 172       2.463 -31.225  18.670  1.00  0.64           C  
ATOM   2594  C   LEU A 172       3.769 -30.750  18.060  1.00  0.64           C  
ATOM   2595  O   LEU A 172       3.811 -30.377  16.887  1.00  0.64           O  
ATOM   2596  CB  LEU A 172       2.183 -32.627  18.123  1.00  0.64           C  
ATOM   2597  CG  LEU A 172       1.020 -33.346  18.719  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172       0.706 -34.580  17.923  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172       1.395 -33.686  20.115  1.00  0.64           C  
ATOM   2600  H   LEU A 172       1.098 -30.180  17.373  1.00  0.64           H  
ATOM   2601  HA  LEU A 172       2.581 -31.257  19.752  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172       2.002 -32.544  17.050  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172       3.072 -33.240  18.270  1.00  0.64           H  
ATOM   2604  HG  LEU A 172       0.152 -32.714  18.706  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172      -0.136 -35.106  18.375  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172       0.448 -34.291  16.906  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172       1.567 -35.217  17.908  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172       0.602 -34.200  20.611  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172       2.281 -34.316  20.111  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172       1.609 -32.760  20.621  1.00  0.64           H  
ATOM   2611  N   GLY A 173       4.867 -30.860  18.792  1.00  0.67           N  
ATOM   2612  CA  GLY A 173       6.122 -30.579  18.124  1.00  0.67           C  
ATOM   2613  C   GLY A 173       6.323 -31.753  17.166  1.00  0.67           C  
ATOM   2614  O   GLY A 173       5.749 -32.813  17.418  1.00  0.67           O  
ATOM   2615  H   GLY A 173       4.829 -31.092  19.788  1.00  0.67           H  
ATOM   2616 1HA  GLY A 173       6.064 -29.619  17.626  1.00  0.67           H  
ATOM   2617 2HA  GLY A 173       6.931 -30.541  18.853  1.00  0.67           H  
ATOM   2618  N   PRO A 174       7.106 -31.632  16.082  1.00  0.69           N  
ATOM   2619  CA  PRO A 174       7.425 -32.702  15.144  1.00  0.69           C  
ATOM   2620  C   PRO A 174       7.956 -33.954  15.826  1.00  0.69           C  
ATOM   2621  O   PRO A 174       7.652 -35.073  15.417  1.00  0.69           O  
ATOM   2622  CB  PRO A 174       8.510 -32.058  14.289  1.00  0.69           C  
ATOM   2623  CG  PRO A 174       8.190 -30.592  14.330  1.00  0.69           C  
ATOM   2624  CD  PRO A 174       7.693 -30.339  15.736  1.00  0.69           C  
ATOM   2625  HA  PRO A 174       6.533 -32.935  14.544  1.00  0.69           H  
ATOM   2626 1HB  PRO A 174       9.503 -32.293  14.698  1.00  0.69           H  
ATOM   2627 2HB  PRO A 174       8.479 -32.472  13.271  1.00  0.69           H  
ATOM   2628 1HG  PRO A 174       9.093 -30.010  14.094  1.00  0.69           H  
ATOM   2629 2HG  PRO A 174       7.440 -30.338  13.565  1.00  0.69           H  
ATOM   2630 1HD  PRO A 174       8.509 -30.069  16.422  1.00  0.69           H  
ATOM   2631 2HD  PRO A 174       6.928 -29.568  15.674  1.00  0.69           H  
ATOM   2632  N   LYS A 175       8.701 -33.775  16.922  1.00  0.72           N  
ATOM   2633  CA  LYS A 175       9.228 -34.933  17.622  1.00  0.72           C  
ATOM   2634  C   LYS A 175       8.087 -35.658  18.287  1.00  0.72           C  
ATOM   2635  O   LYS A 175       7.934 -36.869  18.133  1.00  0.72           O  
ATOM   2636  CB  LYS A 175      10.265 -34.529  18.669  1.00  0.72           C  
ATOM   2637  CG  LYS A 175      10.858 -35.714  19.456  1.00  0.72           C  
ATOM   2638  CD  LYS A 175      11.655 -36.663  18.555  1.00  0.72           C  
ATOM   2639  CE  LYS A 175      12.519 -37.649  19.385  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175      11.702 -38.685  20.133  1.00  0.72           N  
ATOM   2641  H   LYS A 175       8.927 -32.848  17.246  1.00  0.72           H  
ATOM   2642  HA  LYS A 175       9.689 -35.610  16.900  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175      11.086 -34.000  18.185  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175       9.812 -33.847  19.389  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175      11.510 -35.341  20.244  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175      10.046 -36.284  19.922  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175      10.956 -37.246  17.947  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175      12.300 -36.089  17.893  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175      13.210 -38.162  18.720  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175      13.091 -37.073  20.111  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175      12.303 -39.286  20.653  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175      11.015 -38.278  20.776  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175      11.142 -39.265  19.500  1.00  0.72           H  
ATOM   2654  N   ALA A 176       7.247 -34.903  18.994  1.00  0.74           N  
ATOM   2655  CA  ALA A 176       6.128 -35.514  19.673  1.00  0.74           C  
ATOM   2656  C   ALA A 176       5.244 -36.204  18.653  1.00  0.74           C  
ATOM   2657  O   ALA A 176       4.815 -37.330  18.878  1.00  0.74           O  
ATOM   2658  CB  ALA A 176       5.343 -34.475  20.450  1.00  0.74           C  
ATOM   2659  H   ALA A 176       7.391 -33.906  19.063  1.00  0.74           H  
ATOM   2660  HA  ALA A 176       6.509 -36.268  20.362  1.00  0.74           H  
ATOM   2661 1HB  ALA A 176       4.515 -34.955  20.951  1.00  0.74           H  
ATOM   2662 2HB  ALA A 176       5.988 -33.996  21.188  1.00  0.74           H  
ATOM   2663 3HB  ALA A 176       4.961 -33.722  19.767  1.00  0.74           H  
ATOM   2664  N   TYR A 177       5.044 -35.587  17.490  1.00  0.77           N  
ATOM   2665  CA  TYR A 177       4.211 -36.230  16.496  1.00  0.77           C  
ATOM   2666  C   TYR A 177       4.757 -37.590  16.119  1.00  0.77           C  
ATOM   2667  O   TYR A 177       4.021 -38.573  16.167  1.00  0.77           O  
ATOM   2668  CB  TYR A 177       4.071 -35.408  15.234  1.00  0.77           C  
ATOM   2669  CG  TYR A 177       3.195 -36.113  14.204  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177       1.813 -36.043  14.318  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177       3.766 -36.843  13.162  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177       1.005 -36.680  13.398  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177       2.956 -37.481  12.241  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177       1.581 -37.398  12.356  1.00  0.77           C  
ATOM   2675  OH  TYR A 177       0.775 -38.024  11.433  1.00  0.77           O  
ATOM   2676  H   TYR A 177       5.431 -34.658  17.326  1.00  0.77           H  
ATOM   2677  HA  TYR A 177       3.226 -36.386  16.922  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177       3.626 -34.449  15.484  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177       5.050 -35.224  14.794  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177       1.366 -35.480  15.130  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177       4.856 -36.910  13.071  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177      -0.081 -36.616  13.490  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177       3.404 -38.050  11.425  1.00  0.77           H  
ATOM   2684  HH  TYR A 177       1.324 -38.486  10.792  1.00  0.77           H  
ATOM   2685  N   ASP A 178       6.041 -37.662  15.748  1.00  0.81           N  
ATOM   2686  CA  ASP A 178       6.617 -38.941  15.340  1.00  0.81           C  
ATOM   2687  C   ASP A 178       6.557 -39.978  16.465  1.00  0.81           C  
ATOM   2688  O   ASP A 178       6.245 -41.155  16.231  1.00  0.81           O  
ATOM   2689  CB  ASP A 178       8.071 -38.756  14.890  1.00  0.81           C  
ATOM   2690  CG  ASP A 178       8.223 -38.062  13.518  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178       7.250 -37.950  12.802  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178       9.325 -37.676  13.195  1.00  0.81           O  
ATOM   2693  H   ASP A 178       6.617 -36.816  15.740  1.00  0.81           H  
ATOM   2694  HA  ASP A 178       6.042 -39.316  14.495  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178       8.590 -38.145  15.639  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178       8.570 -39.723  14.859  1.00  0.81           H  
ATOM   2697  N   ASP A 179       6.802 -39.538  17.700  1.00  0.88           N  
ATOM   2698  CA  ASP A 179       6.753 -40.445  18.838  1.00  0.88           C  
ATOM   2699  C   ASP A 179       5.347 -41.025  19.027  1.00  0.88           C  
ATOM   2700  O   ASP A 179       5.198 -42.190  19.393  1.00  0.88           O  
ATOM   2701  CB  ASP A 179       7.229 -39.739  20.118  1.00  0.88           C  
ATOM   2702  CG  ASP A 179       8.764 -39.484  20.182  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179       9.505 -40.023  19.380  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179       9.222 -38.755  21.057  1.00  0.88           O  
ATOM   2705  H   ASP A 179       7.045 -38.556  17.849  1.00  0.88           H  
ATOM   2706  HA  ASP A 179       7.432 -41.273  18.640  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179       6.717 -38.779  20.198  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179       6.950 -40.316  20.968  1.00  0.88           H  
ATOM   2709  N   LEU A 180       4.320 -40.217  18.743  1.00  1.00           N  
ATOM   2710  CA  LEU A 180       2.925 -40.626  18.882  1.00  1.00           C  
ATOM   2711  C   LEU A 180       2.431 -41.379  17.644  1.00  1.00           C  
ATOM   2712  O   LEU A 180       1.545 -42.233  17.714  1.00  1.00           O  
ATOM   2713  CB  LEU A 180       2.072 -39.386  19.095  1.00  1.00           C  
ATOM   2714  CG  LEU A 180       2.386 -38.593  20.354  1.00  1.00           C  
ATOM   2715  CD1 LEU A 180       1.557 -37.360  20.332  1.00  1.00           C  
ATOM   2716  CD2 LEU A 180       2.150 -39.406  21.537  1.00  1.00           C  
ATOM   2717  H   LEU A 180       4.518 -39.255  18.462  1.00  1.00           H  
ATOM   2718  HA  LEU A 180       2.843 -41.278  19.744  1.00  1.00           H  
ATOM   2719 1HB  LEU A 180       2.218 -38.721  18.240  1.00  1.00           H  
ATOM   2720 2HB  LEU A 180       1.025 -39.683  19.130  1.00  1.00           H  
ATOM   2721  HG  LEU A 180       3.411 -38.316  20.370  1.00  1.00           H  
ATOM   2722 1HD1 LEU A 180       1.761 -36.758  21.202  1.00  1.00           H  
ATOM   2723 2HD1 LEU A 180       1.810 -36.808  19.449  1.00  1.00           H  
ATOM   2724 3HD1 LEU A 180       0.508 -37.629  20.309  1.00  1.00           H  
ATOM   2725 1HD2 LEU A 180       2.391 -38.830  22.419  1.00  1.00           H  
ATOM   2726 2HD2 LEU A 180       1.126 -39.683  21.547  1.00  1.00           H  
ATOM   2727 3HD2 LEU A 180       2.771 -40.276  21.501  1.00  1.00           H  
ATOM   2728  N   PHE A 181       3.005 -41.059  16.497  1.00  1.18           N  
ATOM   2729  CA  PHE A 181       2.673 -41.710  15.243  1.00  1.18           C  
ATOM   2730  C   PHE A 181       2.975 -43.194  15.390  1.00  1.18           C  
ATOM   2731  O   PHE A 181       2.236 -44.047  14.909  1.00  1.18           O  
ATOM   2732  CB  PHE A 181       3.449 -41.104  14.085  1.00  1.18           C  
ATOM   2733  CG  PHE A 181       3.043 -41.613  12.766  1.00  1.18           C  
ATOM   2734  CD1 PHE A 181       1.881 -41.146  12.184  1.00  1.18           C  
ATOM   2735  CD2 PHE A 181       3.805 -42.545  12.090  1.00  1.18           C  
ATOM   2736  CE1 PHE A 181       1.478 -41.600  10.949  1.00  1.18           C  
ATOM   2737  CE2 PHE A 181       3.409 -43.007  10.850  1.00  1.18           C  
ATOM   2738  CZ  PHE A 181       2.242 -42.533  10.278  1.00  1.18           C  
ATOM   2739  H   PHE A 181       3.697 -40.319  16.484  1.00  1.18           H  
ATOM   2740  HA  PHE A 181       1.612 -41.593  15.046  1.00  1.18           H  
ATOM   2741 1HB  PHE A 181       3.326 -40.021  14.092  1.00  1.18           H  
ATOM   2742 2HB  PHE A 181       4.507 -41.311  14.218  1.00  1.18           H  
ATOM   2743  HD1 PHE A 181       1.280 -40.408  12.719  1.00  1.18           H  
ATOM   2744  HD2 PHE A 181       4.724 -42.916  12.549  1.00  1.18           H  
ATOM   2745  HE1 PHE A 181       0.557 -41.224  10.503  1.00  1.18           H  
ATOM   2746  HE2 PHE A 181       4.014 -43.744  10.322  1.00  1.18           H  
ATOM   2747  HZ  PHE A 181       1.927 -42.897   9.301  1.00  1.18           H  
ATOM   2748  N   ALA A 182       4.101 -43.493  16.031  1.00  1.41           N  
ATOM   2749  CA  ALA A 182       4.552 -44.857  16.247  1.00  1.41           C  
ATOM   2750  C   ALA A 182       3.510 -45.722  16.988  1.00  1.41           C  
ATOM   2751  O   ALA A 182       2.758 -45.255  17.855  1.00  1.41           O  
ATOM   2752  CB  ALA A 182       5.847 -44.828  17.038  1.00  1.41           C  
ATOM   2753  H   ALA A 182       4.690 -42.724  16.361  1.00  1.41           H  
ATOM   2754  HA  ALA A 182       4.731 -45.309  15.273  1.00  1.41           H  
ATOM   2755 1HB  ALA A 182       6.213 -45.844  17.176  1.00  1.41           H  
ATOM   2756 2HB  ALA A 182       6.589 -44.238  16.498  1.00  1.41           H  
ATOM   2757 3HB  ALA A 182       5.664 -44.372  18.012  1.00  1.41           H  
ATOM   2758  N   ALA A 183       3.454 -46.997  16.583  1.00  1.63           N  
ATOM   2759  CA  ALA A 183       2.536 -48.000  17.132  1.00  1.63           C  
ATOM   2760  C   ALA A 183       2.765 -48.339  18.595  1.00  1.63           C  
ATOM   2761  O   ALA A 183       3.900 -48.421  19.072  1.00  1.63           O  
ATOM   2762  CB  ALA A 183       2.613 -49.267  16.322  1.00  1.63           C  
ATOM   2763  H   ALA A 183       4.092 -47.289  15.857  1.00  1.63           H  
ATOM   2764  HA  ALA A 183       1.537 -47.635  17.043  1.00  1.63           H  
ATOM   2765 1HB  ALA A 183       1.886 -49.983  16.716  1.00  1.63           H  
ATOM   2766 2HB  ALA A 183       2.380 -49.049  15.281  1.00  1.63           H  
ATOM   2767 3HB  ALA A 183       3.612 -49.687  16.394  1.00  1.63           H  
ATOM   2768  N   THR A 184       1.651 -48.614  19.264  1.00  1.77           N  
ATOM   2769  CA  THR A 184       1.576 -49.113  20.627  1.00  1.77           C  
ATOM   2770  C   THR A 184       1.720 -50.617  20.599  1.00  1.77           C  
ATOM   2771  O   THR A 184       1.717 -51.232  19.528  1.00  1.77           O  
ATOM   2772  CB  THR A 184       0.219 -48.823  21.281  1.00  1.77           C  
ATOM   2773  OG1 THR A 184      -0.785 -49.559  20.571  1.00  1.77           O  
ATOM   2774  CG2 THR A 184      -0.088 -47.357  21.263  1.00  1.77           C  
ATOM   2775  H   THR A 184       0.764 -48.462  18.791  1.00  1.77           H  
ATOM   2776  HA  THR A 184       2.385 -48.685  21.220  1.00  1.77           H  
ATOM   2777  HB  THR A 184       0.232 -49.161  22.309  1.00  1.77           H  
ATOM   2778  HG1 THR A 184      -0.949 -49.094  19.712  1.00  1.77           H  
ATOM   2779 1HG2 THR A 184      -1.054 -47.175  21.731  1.00  1.77           H  
ATOM   2780 2HG2 THR A 184       0.689 -46.839  21.821  1.00  1.77           H  
ATOM   2781 3HG2 THR A 184      -0.109 -46.990  20.242  1.00  1.77           H  
ATOM   2782  N   GLN A 185       1.771 -51.221  21.776  1.00  1.75           N  
ATOM   2783  CA  GLN A 185       1.840 -52.671  21.910  1.00  1.75           C  
ATOM   2784  C   GLN A 185       0.621 -53.406  21.317  1.00  1.75           C  
ATOM   2785  O   GLN A 185       0.669 -54.626  21.153  1.00  1.75           O  
ATOM   2786  CB  GLN A 185       1.988 -53.062  23.387  1.00  1.75           C  
ATOM   2787  CG  GLN A 185       0.755 -52.764  24.250  1.00  1.75           C  
ATOM   2788  CD  GLN A 185       0.767 -51.366  24.829  1.00  1.75           C  
ATOM   2789  OE1 GLN A 185       1.341 -50.439  24.245  1.00  1.75           O  
ATOM   2790  NE2 GLN A 185       0.130 -51.204  25.987  1.00  1.75           N  
ATOM   2791  H   GLN A 185       1.772 -50.656  22.612  1.00  1.75           H  
ATOM   2792  HA  GLN A 185       2.725 -53.014  21.373  1.00  1.75           H  
ATOM   2793 1HB  GLN A 185       2.188 -54.131  23.458  1.00  1.75           H  
ATOM   2794 2HB  GLN A 185       2.840 -52.541  23.821  1.00  1.75           H  
ATOM   2795 1HG  GLN A 185      -0.152 -52.882  23.661  1.00  1.75           H  
ATOM   2796 2HG  GLN A 185       0.739 -53.469  25.080  1.00  1.75           H  
ATOM   2797 1HE2 GLN A 185       0.094 -50.307  26.424  1.00  1.75           H  
ATOM   2798 2HE2 GLN A 185      -0.326 -51.986  26.416  1.00  1.75           H  
ATOM   2799  N   ASP A 186      -0.475 -52.684  21.005  1.00  1.59           N  
ATOM   2800  CA  ASP A 186      -1.657 -53.326  20.448  1.00  1.59           C  
ATOM   2801  C   ASP A 186      -1.661 -53.267  18.917  1.00  1.59           C  
ATOM   2802  O   ASP A 186      -2.608 -53.719  18.273  1.00  1.59           O  
ATOM   2803  CB  ASP A 186      -2.926 -52.677  21.008  1.00  1.59           C  
ATOM   2804  CG  ASP A 186      -3.090 -52.904  22.522  1.00  1.59           C  
ATOM   2805  OD1 ASP A 186      -2.803 -53.983  22.982  1.00  1.59           O  
ATOM   2806  OD2 ASP A 186      -3.493 -51.989  23.196  1.00  1.59           O  
ATOM   2807  H   ASP A 186      -0.486 -51.666  21.108  1.00  1.59           H  
ATOM   2808  HA  ASP A 186      -1.652 -54.374  20.744  1.00  1.59           H  
ATOM   2809 1HB  ASP A 186      -2.892 -51.601  20.818  1.00  1.59           H  
ATOM   2810 2HB  ASP A 186      -3.800 -53.075  20.491  1.00  1.59           H  
ATOM   2811  N   GLY A 187      -0.604 -52.690  18.337  1.00  1.34           N  
ATOM   2812  CA  GLY A 187      -0.465 -52.556  16.889  1.00  1.34           C  
ATOM   2813  C   GLY A 187      -1.037 -51.252  16.329  1.00  1.34           C  
ATOM   2814  O   GLY A 187      -0.837 -50.934  15.157  1.00  1.34           O  
ATOM   2815  H   GLY A 187       0.158 -52.330  18.912  1.00  1.34           H  
ATOM   2816 1HA  GLY A 187       0.593 -52.620  16.634  1.00  1.34           H  
ATOM   2817 2HA  GLY A 187      -0.954 -53.400  16.405  1.00  1.34           H  
ATOM   2818  N   TYR A 188      -1.723 -50.486  17.164  1.00  1.11           N  
ATOM   2819  CA  TYR A 188      -2.325 -49.246  16.708  1.00  1.11           C  
ATOM   2820  C   TYR A 188      -1.471 -48.065  17.135  1.00  1.11           C  
ATOM   2821  O   TYR A 188      -0.933 -48.101  18.238  1.00  1.11           O  
ATOM   2822  CB  TYR A 188      -3.714 -49.107  17.320  1.00  1.11           C  
ATOM   2823  CG  TYR A 188      -4.650 -50.154  16.828  1.00  1.11           C  
ATOM   2824  CD1 TYR A 188      -4.706 -51.365  17.488  1.00  1.11           C  
ATOM   2825  CD2 TYR A 188      -5.444 -49.923  15.719  1.00  1.11           C  
ATOM   2826  CE1 TYR A 188      -5.549 -52.354  17.048  1.00  1.11           C  
ATOM   2827  CE2 TYR A 188      -6.298 -50.915  15.272  1.00  1.11           C  
ATOM   2828  CZ  TYR A 188      -6.350 -52.130  15.934  1.00  1.11           C  
ATOM   2829  OH  TYR A 188      -7.194 -53.122  15.493  1.00  1.11           O  
ATOM   2830  H   TYR A 188      -1.850 -50.801  18.113  1.00  1.11           H  
ATOM   2831  HA  TYR A 188      -2.405 -49.300  15.628  1.00  1.11           H  
ATOM   2832 1HB  TYR A 188      -3.647 -49.189  18.406  1.00  1.11           H  
ATOM   2833 2HB  TYR A 188      -4.132 -48.128  17.086  1.00  1.11           H  
ATOM   2834  HD1 TYR A 188      -4.075 -51.538  18.357  1.00  1.11           H  
ATOM   2835  HD2 TYR A 188      -5.395 -48.966  15.200  1.00  1.11           H  
ATOM   2836  HE1 TYR A 188      -5.584 -53.310  17.572  1.00  1.11           H  
ATOM   2837  HE2 TYR A 188      -6.926 -50.741  14.397  1.00  1.11           H  
ATOM   2838  HH  TYR A 188      -7.080 -53.902  16.043  1.00  1.11           H  
ATOM   2839  N   PRO A 189      -1.344 -47.009  16.313  1.00  0.92           N  
ATOM   2840  CA  PRO A 189      -0.620 -45.784  16.597  1.00  0.92           C  
ATOM   2841  C   PRO A 189      -1.304 -44.948  17.638  1.00  0.92           C  
ATOM   2842  O   PRO A 189      -2.539 -44.839  17.651  1.00  0.92           O  
ATOM   2843  CB  PRO A 189      -0.604 -45.098  15.234  1.00  0.92           C  
ATOM   2844  CG  PRO A 189      -1.811 -45.604  14.534  1.00  0.92           C  
ATOM   2845  CD  PRO A 189      -1.971 -47.033  14.985  1.00  0.92           C  
ATOM   2846  HA  PRO A 189       0.398 -45.971  16.914  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189      -0.568 -44.004  15.358  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189       0.304 -45.385  14.699  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189      -2.645 -44.999  14.826  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189      -1.694 -45.496  13.447  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189      -3.044 -47.259  15.045  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189      -1.425 -47.713  14.306  1.00  0.92           H  
ATOM   2853  N   VAL A 190      -0.497 -44.268  18.434  1.00  0.80           N  
ATOM   2854  CA  VAL A 190      -1.059 -43.359  19.409  1.00  0.80           C  
ATOM   2855  C   VAL A 190      -1.754 -42.213  18.708  1.00  0.80           C  
ATOM   2856  O   VAL A 190      -2.839 -41.812  19.106  1.00  0.80           O  
ATOM   2857  CB  VAL A 190      -0.043 -42.878  20.447  1.00  0.80           C  
ATOM   2858  CG1 VAL A 190      -0.634 -41.833  21.246  1.00  0.80           C  
ATOM   2859  CG2 VAL A 190       0.290 -43.983  21.327  1.00  0.80           C  
ATOM   2860  H   VAL A 190       0.522 -44.398  18.354  1.00  0.80           H  
ATOM   2861  HA  VAL A 190      -1.814 -43.906  19.973  1.00  0.80           H  
ATOM   2862  HB  VAL A 190       0.837 -42.500  19.983  1.00  0.80           H  
ATOM   2863 1HG1 VAL A 190       0.073 -41.538  21.998  1.00  0.80           H  
ATOM   2864 2HG1 VAL A 190      -0.885 -40.992  20.612  1.00  0.80           H  
ATOM   2865 3HG1 VAL A 190      -1.513 -42.226  21.705  1.00  0.80           H  
ATOM   2866 1HG2 VAL A 190       0.958 -43.637  22.077  1.00  0.80           H  
ATOM   2867 2HG2 VAL A 190      -0.618 -44.357  21.803  1.00  0.80           H  
ATOM   2868 3HG2 VAL A 190       0.755 -44.761  20.737  1.00  0.80           H  
ATOM   2869  N   ALA A 191      -1.179 -41.722  17.621  1.00  0.73           N  
ATOM   2870  CA  ALA A 191      -1.791 -40.612  16.906  1.00  0.73           C  
ATOM   2871  C   ALA A 191      -3.262 -40.894  16.547  1.00  0.73           C  
ATOM   2872  O   ALA A 191      -4.085 -39.982  16.622  1.00  0.73           O  
ATOM   2873  CB  ALA A 191      -1.011 -40.320  15.637  1.00  0.73           C  
ATOM   2874  H   ALA A 191      -0.269 -42.089  17.350  1.00  0.73           H  
ATOM   2875  HA  ALA A 191      -1.760 -39.736  17.554  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191      -1.455 -39.470  15.122  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191       0.020 -40.086  15.898  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191      -1.035 -41.193  14.985  1.00  0.73           H  
ATOM   2879  N   LYS A 192      -3.625 -42.132  16.175  1.00  0.69           N  
ATOM   2880  CA  LYS A 192      -5.042 -42.379  15.881  1.00  0.69           C  
ATOM   2881  C   LYS A 192      -5.860 -42.396  17.170  1.00  0.69           C  
ATOM   2882  O   LYS A 192      -7.002 -41.922  17.205  1.00  0.69           O  
ATOM   2883  CB  LYS A 192      -5.274 -43.662  15.086  1.00  0.69           C  
ATOM   2884  CG  LYS A 192      -4.812 -43.586  13.624  1.00  0.69           C  
ATOM   2885  CD  LYS A 192      -5.106 -44.889  12.870  1.00  0.69           C  
ATOM   2886  CE  LYS A 192      -4.654 -44.802  11.413  1.00  0.69           C  
ATOM   2887  NZ  LYS A 192      -4.932 -46.063  10.663  1.00  0.69           N  
ATOM   2888  H   LYS A 192      -2.945 -42.881  16.130  1.00  0.69           H  
ATOM   2889  HA  LYS A 192      -5.411 -41.555  15.272  1.00  0.69           H  
ATOM   2890 1HB  LYS A 192      -4.763 -44.488  15.581  1.00  0.69           H  
ATOM   2891 2HB  LYS A 192      -6.338 -43.898  15.088  1.00  0.69           H  
ATOM   2892 1HG  LYS A 192      -5.347 -42.775  13.130  1.00  0.69           H  
ATOM   2893 2HG  LYS A 192      -3.749 -43.365  13.580  1.00  0.69           H  
ATOM   2894 1HD  LYS A 192      -4.597 -45.720  13.355  1.00  0.69           H  
ATOM   2895 2HD  LYS A 192      -6.178 -45.083  12.893  1.00  0.69           H  
ATOM   2896 1HE  LYS A 192      -5.176 -43.979  10.926  1.00  0.69           H  
ATOM   2897 2HE  LYS A 192      -3.582 -44.605  11.386  1.00  0.69           H  
ATOM   2898 1HZ  LYS A 192      -4.618 -45.963   9.707  1.00  0.69           H  
ATOM   2899 2HZ  LYS A 192      -4.443 -46.831  11.098  1.00  0.69           H  
ATOM   2900 3HZ  LYS A 192      -5.925 -46.248  10.673  1.00  0.69           H  
ATOM   2901  N   GLN A 193      -5.274 -42.907  18.254  1.00  0.67           N  
ATOM   2902  CA  GLN A 193      -6.008 -42.950  19.518  1.00  0.67           C  
ATOM   2903  C   GLN A 193      -6.305 -41.503  19.938  1.00  0.67           C  
ATOM   2904  O   GLN A 193      -7.397 -41.166  20.411  1.00  0.67           O  
ATOM   2905  CB  GLN A 193      -5.164 -43.652  20.587  1.00  0.67           C  
ATOM   2906  CG  GLN A 193      -4.935 -45.138  20.332  1.00  0.67           C  
ATOM   2907  CD  GLN A 193      -4.000 -45.777  21.356  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193      -3.213 -45.093  22.014  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193      -4.098 -47.093  21.495  1.00  0.67           N  
ATOM   2910  H   GLN A 193      -4.326 -43.295  18.192  1.00  0.67           H  
ATOM   2911  HA  GLN A 193      -6.947 -43.480  19.374  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193      -4.196 -43.172  20.665  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193      -5.651 -43.547  21.555  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193      -5.891 -45.655  20.364  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193      -4.481 -45.251  19.344  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193      -3.526 -47.581  22.158  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193      -4.752 -47.606  20.941  1.00  0.67           H  
ATOM   2918  N   VAL A 194      -5.324 -40.645  19.703  1.00  0.68           N  
ATOM   2919  CA  VAL A 194      -5.406 -39.234  20.003  1.00  0.68           C  
ATOM   2920  C   VAL A 194      -6.423 -38.533  19.128  1.00  0.68           C  
ATOM   2921  O   VAL A 194      -7.235 -37.772  19.643  1.00  0.68           O  
ATOM   2922  CB  VAL A 194      -4.039 -38.609  19.850  1.00  0.68           C  
ATOM   2923  CG1 VAL A 194      -4.119 -37.168  19.955  1.00  0.68           C  
ATOM   2924  CG2 VAL A 194      -3.156 -39.131  20.923  1.00  0.68           C  
ATOM   2925  H   VAL A 194      -4.458 -41.010  19.312  1.00  0.68           H  
ATOM   2926  HA  VAL A 194      -5.710 -39.128  21.044  1.00  0.68           H  
ATOM   2927  HB  VAL A 194      -3.642 -38.865  18.876  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 194      -3.125 -36.785  19.830  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 194      -4.761 -36.794  19.180  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 194      -4.516 -36.886  20.918  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 194      -2.179 -38.701  20.780  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 194      -3.558 -38.859  21.898  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 194      -3.098 -40.202  20.855  1.00  0.68           H  
ATOM   2934  N   GLN A 195      -6.435 -38.819  17.823  1.00  0.70           N  
ATOM   2935  CA  GLN A 195      -7.422 -38.197  16.944  1.00  0.70           C  
ATOM   2936  C   GLN A 195      -8.833 -38.489  17.446  1.00  0.70           C  
ATOM   2937  O   GLN A 195      -9.704 -37.624  17.403  1.00  0.70           O  
ATOM   2938  CB  GLN A 195      -7.282 -38.707  15.502  1.00  0.70           C  
ATOM   2939  CG  GLN A 195      -8.250 -38.046  14.506  1.00  0.70           C  
ATOM   2940  CD  GLN A 195      -7.989 -36.561  14.255  1.00  0.70           C  
ATOM   2941  OE1 GLN A 195      -6.925 -36.163  13.778  1.00  0.70           O  
ATOM   2942  NE2 GLN A 195      -8.974 -35.747  14.591  1.00  0.70           N  
ATOM   2943  H   GLN A 195      -5.730 -39.443  17.431  1.00  0.70           H  
ATOM   2944  HA  GLN A 195      -7.274 -37.120  16.954  1.00  0.70           H  
ATOM   2945 1HB  GLN A 195      -6.263 -38.546  15.155  1.00  0.70           H  
ATOM   2946 2HB  GLN A 195      -7.461 -39.785  15.488  1.00  0.70           H  
ATOM   2947 1HG  GLN A 195      -8.173 -38.569  13.554  1.00  0.70           H  
ATOM   2948 2HG  GLN A 195      -9.262 -38.145  14.900  1.00  0.70           H  
ATOM   2949 1HE2 GLN A 195      -8.904 -34.735  14.486  1.00  0.70           H  
ATOM   2950 2HE2 GLN A 195      -9.815 -36.116  14.978  1.00  0.70           H  
ATOM   2951  N   ARG A 196      -9.062 -39.703  17.947  1.00  0.74           N  
ATOM   2952  CA  ARG A 196     -10.375 -40.055  18.478  1.00  0.74           C  
ATOM   2953  C   ARG A 196     -10.717 -39.219  19.729  1.00  0.74           C  
ATOM   2954  O   ARG A 196     -11.871 -38.828  19.925  1.00  0.74           O  
ATOM   2955  CB  ARG A 196     -10.417 -41.539  18.803  1.00  0.74           C  
ATOM   2956  CG  ARG A 196     -10.396 -42.446  17.579  1.00  0.74           C  
ATOM   2957  CD  ARG A 196     -10.286 -43.878  17.952  1.00  0.74           C  
ATOM   2958  NE  ARG A 196     -10.244 -44.745  16.784  1.00  0.74           N  
ATOM   2959  CZ  ARG A 196      -9.913 -46.051  16.812  1.00  0.74           C  
ATOM   2960  NH1 ARG A 196      -9.595 -46.625  17.951  1.00  0.74           N  
ATOM   2961  NH2 ARG A 196      -9.909 -46.758  15.694  1.00  0.74           N  
ATOM   2962  H   ARG A 196      -8.316 -40.403  17.935  1.00  0.74           H  
ATOM   2963  HA  ARG A 196     -11.119 -39.851  17.711  1.00  0.74           H  
ATOM   2964 1HB  ARG A 196      -9.567 -41.803  19.419  1.00  0.74           H  
ATOM   2965 2HB  ARG A 196     -11.316 -41.761  19.372  1.00  0.74           H  
ATOM   2966 1HG  ARG A 196     -11.312 -42.308  17.008  1.00  0.74           H  
ATOM   2967 2HG  ARG A 196      -9.539 -42.188  16.957  1.00  0.74           H  
ATOM   2968 1HD  ARG A 196      -9.366 -44.026  18.519  1.00  0.74           H  
ATOM   2969 2HD  ARG A 196     -11.140 -44.165  18.563  1.00  0.74           H  
ATOM   2970  HE  ARG A 196     -10.481 -44.338  15.889  1.00  0.74           H  
ATOM   2971 1HH1 ARG A 196      -9.597 -46.085  18.805  1.00  0.74           H  
ATOM   2972 2HH1 ARG A 196      -9.349 -47.605  17.972  1.00  0.74           H  
ATOM   2973 1HH2 ARG A 196     -10.154 -46.319  14.817  1.00  0.74           H  
ATOM   2974 2HH2 ARG A 196      -9.662 -47.736  15.717  1.00  0.74           H  
ATOM   2975  N   LEU A 197      -9.706 -38.931  20.563  1.00  0.78           N  
ATOM   2976  CA  LEU A 197      -9.890 -38.120  21.773  1.00  0.78           C  
ATOM   2977  C   LEU A 197     -10.033 -36.622  21.491  1.00  0.78           C  
ATOM   2978  O   LEU A 197     -10.782 -35.909  22.171  1.00  0.78           O  
ATOM   2979  CB  LEU A 197      -8.709 -38.300  22.711  1.00  0.78           C  
ATOM   2980  CG  LEU A 197      -8.549 -39.643  23.333  1.00  0.78           C  
ATOM   2981  CD1 LEU A 197      -7.274 -39.652  24.097  1.00  0.78           C  
ATOM   2982  CD2 LEU A 197      -9.712 -39.902  24.234  1.00  0.78           C  
ATOM   2983  H   LEU A 197      -8.782 -39.320  20.362  1.00  0.78           H  
ATOM   2984  HA  LEU A 197     -10.795 -38.461  22.272  1.00  0.78           H  
ATOM   2985 1HB  LEU A 197      -7.798 -38.087  22.157  1.00  0.78           H  
ATOM   2986 2HB  LEU A 197      -8.796 -37.577  23.517  1.00  0.78           H  
ATOM   2987  HG  LEU A 197      -8.499 -40.414  22.566  1.00  0.78           H  
ATOM   2988 1HD1 LEU A 197      -7.152 -40.619  24.568  1.00  0.78           H  
ATOM   2989 2HD1 LEU A 197      -6.445 -39.460  23.422  1.00  0.78           H  
ATOM   2990 3HD1 LEU A 197      -7.308 -38.883  24.858  1.00  0.78           H  
ATOM   2991 1HD2 LEU A 197      -9.597 -40.875  24.711  1.00  0.78           H  
ATOM   2992 2HD2 LEU A 197      -9.736 -39.127  24.983  1.00  0.78           H  
ATOM   2993 3HD2 LEU A 197     -10.635 -39.884  23.656  1.00  0.78           H  
ATOM   2994  N   VAL A 198      -9.332 -36.126  20.482  1.00  0.83           N  
ATOM   2995  CA  VAL A 198      -9.409 -34.706  20.168  1.00  0.83           C  
ATOM   2996  C   VAL A 198     -10.636 -34.451  19.318  1.00  0.83           C  
ATOM   2997  O   VAL A 198     -10.566 -34.269  18.097  1.00  0.83           O  
ATOM   2998  CB  VAL A 198      -8.134 -34.273  19.439  1.00  0.83           C  
ATOM   2999  CG1 VAL A 198      -8.153 -32.829  19.137  1.00  0.83           C  
ATOM   3000  CG2 VAL A 198      -6.916 -34.556  20.333  1.00  0.83           C  
ATOM   3001  H   VAL A 198      -8.720 -36.742  19.951  1.00  0.83           H  
ATOM   3002  HA  VAL A 198      -9.495 -34.141  21.096  1.00  0.83           H  
ATOM   3003  HB  VAL A 198      -8.055 -34.828  18.499  1.00  0.83           H  
ATOM   3004 1HG1 VAL A 198      -7.237 -32.557  18.616  1.00  0.83           H  
ATOM   3005 2HG1 VAL A 198      -9.010 -32.618  18.500  1.00  0.83           H  
ATOM   3006 3HG1 VAL A 198      -8.232 -32.261  20.061  1.00  0.83           H  
ATOM   3007 1HG2 VAL A 198      -6.013 -34.265  19.817  1.00  0.83           H  
ATOM   3008 2HG2 VAL A 198      -7.006 -33.987  21.258  1.00  0.83           H  
ATOM   3009 3HG2 VAL A 198      -6.870 -35.604  20.564  1.00  0.83           H  
ATOM   3010  N   VAL A 199     -11.758 -34.389  20.015  1.00  0.86           N  
ATOM   3011  CA  VAL A 199     -13.048 -34.385  19.374  1.00  0.86           C  
ATOM   3012  C   VAL A 199     -13.281 -33.222  18.448  1.00  0.86           C  
ATOM   3013  O   VAL A 199     -13.091 -32.052  18.801  1.00  0.86           O  
ATOM   3014  CB  VAL A 199     -14.159 -34.419  20.442  1.00  0.86           C  
ATOM   3015  CG1 VAL A 199     -15.516 -34.255  19.797  1.00  0.86           C  
ATOM   3016  CG2 VAL A 199     -14.094 -35.747  21.177  1.00  0.86           C  
ATOM   3017  H   VAL A 199     -11.673 -34.515  21.022  1.00  0.86           H  
ATOM   3018  HA  VAL A 199     -13.125 -35.304  18.789  1.00  0.86           H  
ATOM   3019  HB  VAL A 199     -14.018 -33.596  21.143  1.00  0.86           H  
ATOM   3020 1HG1 VAL A 199     -16.290 -34.281  20.559  1.00  0.86           H  
ATOM   3021 2HG1 VAL A 199     -15.562 -33.299  19.281  1.00  0.86           H  
ATOM   3022 3HG1 VAL A 199     -15.689 -35.058  19.081  1.00  0.86           H  
ATOM   3023 1HG2 VAL A 199     -14.872 -35.783  21.936  1.00  0.86           H  
ATOM   3024 2HG2 VAL A 199     -14.238 -36.565  20.469  1.00  0.86           H  
ATOM   3025 3HG2 VAL A 199     -13.131 -35.854  21.648  1.00  0.86           H  
ATOM   3026  N   ASP A 200     -13.680 -33.593  17.231  1.00  0.87           N  
ATOM   3027  CA  ASP A 200     -14.014 -32.710  16.124  1.00  0.87           C  
ATOM   3028  C   ASP A 200     -12.900 -31.779  15.634  1.00  0.87           C  
ATOM   3029  O   ASP A 200     -13.181 -30.876  14.844  1.00  0.87           O  
ATOM   3030  CB  ASP A 200     -15.260 -31.893  16.462  1.00  0.87           C  
ATOM   3031  CG  ASP A 200     -16.519 -32.752  16.586  1.00  0.87           C  
ATOM   3032  OD1 ASP A 200     -16.682 -33.656  15.800  1.00  0.87           O  
ATOM   3033  OD2 ASP A 200     -17.297 -32.502  17.473  1.00  0.87           O  
ATOM   3034  H   ASP A 200     -13.762 -34.586  17.066  1.00  0.87           H  
ATOM   3035  HA  ASP A 200     -14.279 -33.348  15.281  1.00  0.87           H  
ATOM   3036 1HB  ASP A 200     -15.113 -31.363  17.398  1.00  0.87           H  
ATOM   3037 2HB  ASP A 200     -15.421 -31.142  15.689  1.00  0.87           H  
ATOM   3038  N   GLY A 201     -11.652 -31.980  16.066  1.00  0.85           N  
ATOM   3039  CA  GLY A 201     -10.603 -31.098  15.570  1.00  0.85           C  
ATOM   3040  C   GLY A 201      -9.409 -31.854  14.986  1.00  0.85           C  
ATOM   3041  O   GLY A 201      -9.463 -33.075  14.833  1.00  0.85           O  
ATOM   3042  H   GLY A 201     -11.429 -32.728  16.729  1.00  0.85           H  
ATOM   3043 1HA  GLY A 201     -11.030 -30.446  14.812  1.00  0.85           H  
ATOM   3044 2HA  GLY A 201     -10.281 -30.461  16.379  1.00  0.85           H  
ATOM   3045  N   PRO A 202      -8.381 -31.116  14.534  1.00  0.81           N  
ATOM   3046  CA  PRO A 202      -7.124 -31.562  13.969  1.00  0.81           C  
ATOM   3047  C   PRO A 202      -6.044 -31.901  14.985  1.00  0.81           C  
ATOM   3048  O   PRO A 202      -6.031 -31.352  16.099  1.00  0.81           O  
ATOM   3049  CB  PRO A 202      -6.710 -30.339  13.161  1.00  0.81           C  
ATOM   3050  CG  PRO A 202      -7.207 -29.180  13.984  1.00  0.81           C  
ATOM   3051  CD  PRO A 202      -8.498 -29.651  14.582  1.00  0.81           C  
ATOM   3052  HA  PRO A 202      -7.310 -32.423  13.309  1.00  0.81           H  
ATOM   3053 1HB  PRO A 202      -5.618 -30.341  13.019  1.00  0.81           H  
ATOM   3054 2HB  PRO A 202      -7.160 -30.380  12.158  1.00  0.81           H  
ATOM   3055 1HG  PRO A 202      -6.472 -28.933  14.757  1.00  0.81           H  
ATOM   3056 2HG  PRO A 202      -7.324 -28.279  13.359  1.00  0.81           H  
ATOM   3057 1HD  PRO A 202      -8.536 -29.316  15.615  1.00  0.81           H  
ATOM   3058 2HD  PRO A 202      -9.337 -29.287  13.978  1.00  0.81           H  
ATOM   3059  N   LEU A 203      -5.067 -32.673  14.523  1.00  0.77           N  
ATOM   3060  CA  LEU A 203      -3.795 -32.801  15.212  1.00  0.77           C  
ATOM   3061  C   LEU A 203      -2.844 -31.955  14.355  1.00  0.77           C  
ATOM   3062  O   LEU A 203      -2.698 -32.213  13.157  1.00  0.77           O  
ATOM   3063  CB  LEU A 203      -3.330 -34.261  15.305  1.00  0.77           C  
ATOM   3064  CG  LEU A 203      -4.377 -35.269  15.866  1.00  0.77           C  
ATOM   3065  CD1 LEU A 203      -3.732 -36.652  15.995  1.00  0.77           C  
ATOM   3066  CD2 LEU A 203      -4.947 -34.798  17.161  1.00  0.77           C  
ATOM   3067  H   LEU A 203      -5.188 -33.144  13.636  1.00  0.77           H  
ATOM   3068  HA  LEU A 203      -3.857 -32.370  16.211  1.00  0.77           H  
ATOM   3069 1HB  LEU A 203      -3.045 -34.597  14.310  1.00  0.77           H  
ATOM   3070 2HB  LEU A 203      -2.449 -34.302  15.947  1.00  0.77           H  
ATOM   3071  HG  LEU A 203      -5.175 -35.348  15.163  1.00  0.77           H  
ATOM   3072 1HD1 LEU A 203      -4.468 -37.364  16.350  1.00  0.77           H  
ATOM   3073 2HD1 LEU A 203      -3.361 -36.975  15.024  1.00  0.77           H  
ATOM   3074 3HD1 LEU A 203      -2.907 -36.607  16.703  1.00  0.77           H  
ATOM   3075 1HD2 LEU A 203      -5.689 -35.508  17.507  1.00  0.77           H  
ATOM   3076 2HD2 LEU A 203      -4.166 -34.726  17.874  1.00  0.77           H  
ATOM   3077 3HD2 LEU A 203      -5.416 -33.830  17.036  1.00  0.77           H  
ATOM   3078  N   VAL A 204      -2.270 -30.916  14.941  1.00  0.73           N  
ATOM   3079  CA  VAL A 204      -1.470 -29.933  14.217  1.00  0.73           C  
ATOM   3080  C   VAL A 204      -0.004 -29.931  14.618  1.00  0.73           C  
ATOM   3081  O   VAL A 204       0.316 -29.788  15.792  1.00  0.73           O  
ATOM   3082  CB  VAL A 204      -2.050 -28.530  14.516  1.00  0.73           C  
ATOM   3083  CG1 VAL A 204      -1.248 -27.450  13.830  1.00  0.73           C  
ATOM   3084  CG2 VAL A 204      -3.504 -28.482  14.113  1.00  0.73           C  
ATOM   3085  H   VAL A 204      -2.418 -30.785  15.936  1.00  0.73           H  
ATOM   3086  HA  VAL A 204      -1.544 -30.143  13.150  1.00  0.73           H  
ATOM   3087  HB  VAL A 204      -1.980 -28.349  15.582  1.00  0.73           H  
ATOM   3088 1HG1 VAL A 204      -1.663 -26.469  14.079  1.00  0.73           H  
ATOM   3089 2HG1 VAL A 204      -0.214 -27.501  14.166  1.00  0.73           H  
ATOM   3090 3HG1 VAL A 204      -1.285 -27.595  12.751  1.00  0.73           H  
ATOM   3091 1HG2 VAL A 204      -3.910 -27.505  14.350  1.00  0.73           H  
ATOM   3092 2HG2 VAL A 204      -3.594 -28.664  13.043  1.00  0.73           H  
ATOM   3093 3HG2 VAL A 204      -4.052 -29.247  14.663  1.00  0.73           H  
ATOM   3094  N   ARG A 205       0.903 -30.076  13.664  1.00  0.71           N  
ATOM   3095  CA  ARG A 205       2.303 -30.012  14.055  1.00  0.71           C  
ATOM   3096  C   ARG A 205       2.750 -28.561  14.100  1.00  0.71           C  
ATOM   3097  O   ARG A 205       2.333 -27.762  13.263  1.00  0.71           O  
ATOM   3098  CB  ARG A 205       3.216 -30.805  13.125  1.00  0.71           C  
ATOM   3099  CG  ARG A 205       3.010 -32.301  13.161  1.00  0.71           C  
ATOM   3100  CD  ARG A 205       3.959 -33.025  12.263  1.00  0.71           C  
ATOM   3101  NE  ARG A 205       3.710 -32.778  10.861  1.00  0.71           N  
ATOM   3102  CZ  ARG A 205       4.460 -33.278   9.859  1.00  0.71           C  
ATOM   3103  NH1 ARG A 205       5.500 -34.039  10.131  1.00  0.71           N  
ATOM   3104  NH2 ARG A 205       4.152 -33.007   8.601  1.00  0.71           N  
ATOM   3105  H   ARG A 205       0.631 -30.211  12.700  1.00  0.71           H  
ATOM   3106  HA  ARG A 205       2.398 -30.443  15.043  1.00  0.71           H  
ATOM   3107 1HB  ARG A 205       3.077 -30.468  12.100  1.00  0.71           H  
ATOM   3108 2HB  ARG A 205       4.257 -30.611  13.399  1.00  0.71           H  
ATOM   3109 1HG  ARG A 205       3.170 -32.638  14.180  1.00  0.71           H  
ATOM   3110 2HG  ARG A 205       1.990 -32.543  12.857  1.00  0.71           H  
ATOM   3111 1HD  ARG A 205       4.976 -32.705  12.489  1.00  0.71           H  
ATOM   3112 2HD  ARG A 205       3.879 -34.081  12.424  1.00  0.71           H  
ATOM   3113  HE  ARG A 205       2.918 -32.199  10.615  1.00  0.71           H  
ATOM   3114 1HH1 ARG A 205       5.744 -34.245  11.092  1.00  0.71           H  
ATOM   3115 2HH1 ARG A 205       6.061 -34.417   9.382  1.00  0.71           H  
ATOM   3116 1HH2 ARG A 205       3.353 -32.424   8.391  1.00  0.71           H  
ATOM   3117 2HH2 ARG A 205       4.713 -33.383   7.852  1.00  0.71           H  
ATOM   3118  N   ALA A 206       3.645 -28.238  15.025  1.00  0.70           N  
ATOM   3119  CA  ALA A 206       4.211 -26.894  15.101  1.00  0.70           C  
ATOM   3120  C   ALA A 206       5.656 -26.964  15.547  1.00  0.70           C  
ATOM   3121  O   ALA A 206       5.950 -27.370  16.669  1.00  0.70           O  
ATOM   3122  CB  ALA A 206       3.426 -26.038  16.081  1.00  0.70           C  
ATOM   3123  H   ALA A 206       3.912 -28.955  15.698  1.00  0.70           H  
ATOM   3124  HA  ALA A 206       4.172 -26.447  14.107  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206       3.851 -25.034  16.115  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206       2.392 -25.985  15.769  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206       3.479 -26.488  17.070  1.00  0.70           H  
ATOM   3128  N   ASN A 207       6.553 -26.439  14.717  1.00  0.71           N  
ATOM   3129  CA  ASN A 207       7.991 -26.482  14.997  1.00  0.71           C  
ATOM   3130  C   ASN A 207       8.351 -25.716  16.265  1.00  0.71           C  
ATOM   3131  O   ASN A 207       9.366 -25.985  16.905  1.00  0.71           O  
ATOM   3132  CB  ASN A 207       8.772 -25.909  13.831  1.00  0.71           C  
ATOM   3133  CG  ASN A 207       8.769 -26.786  12.607  1.00  0.71           C  
ATOM   3134  OD1 ASN A 207       8.455 -27.972  12.669  1.00  0.71           O  
ATOM   3135  ND2 ASN A 207       9.116 -26.213  11.484  1.00  0.71           N  
ATOM   3136  H   ASN A 207       6.237 -26.062  13.831  1.00  0.71           H  
ATOM   3137  HA  ASN A 207       8.287 -27.517  15.149  1.00  0.71           H  
ATOM   3138 1HB  ASN A 207       8.359 -24.935  13.564  1.00  0.71           H  
ATOM   3139 2HB  ASN A 207       9.805 -25.746  14.139  1.00  0.71           H  
ATOM   3140 1HD2 ASN A 207       9.132 -26.743  10.635  1.00  0.71           H  
ATOM   3141 2HD2 ASN A 207       9.366 -25.246  11.471  1.00  0.71           H  
ATOM   3142  N   ALA A 208       7.519 -24.737  16.603  1.00  0.71           N  
ATOM   3143  CA  ALA A 208       7.728 -23.881  17.756  1.00  0.71           C  
ATOM   3144  C   ALA A 208       7.370 -24.530  19.093  1.00  0.71           C  
ATOM   3145  O   ALA A 208       7.746 -23.988  20.134  1.00  0.71           O  
ATOM   3146  CB  ALA A 208       6.893 -22.627  17.606  1.00  0.71           C  
ATOM   3147  H   ALA A 208       6.705 -24.590  16.028  1.00  0.71           H  
ATOM   3148  HA  ALA A 208       8.784 -23.614  17.782  1.00  0.71           H  
ATOM   3149 1HB  ALA A 208       7.077 -21.962  18.450  1.00  0.71           H  
ATOM   3150 2HB  ALA A 208       7.155 -22.116  16.680  1.00  0.71           H  
ATOM   3151 3HB  ALA A 208       5.847 -22.911  17.591  1.00  0.71           H  
ATOM   3152  N   LEU A 209       6.637 -25.646  19.092  1.00  0.71           N  
ATOM   3153  CA  LEU A 209       6.222 -26.234  20.362  1.00  0.71           C  
ATOM   3154  C   LEU A 209       7.088 -27.439  20.713  1.00  0.71           C  
ATOM   3155  O   LEU A 209       7.160 -28.398  19.959  1.00  0.71           O  
ATOM   3156  CB  LEU A 209       4.749 -26.645  20.297  1.00  0.71           C  
ATOM   3157  CG  LEU A 209       4.175 -27.286  21.553  1.00  0.71           C  
ATOM   3158  CD1 LEU A 209       4.177 -26.280  22.704  1.00  0.71           C  
ATOM   3159  CD2 LEU A 209       2.798 -27.749  21.271  1.00  0.71           C  
ATOM   3160  H   LEU A 209       6.380 -26.106  18.218  1.00  0.71           H  
ATOM   3161  HA  LEU A 209       6.336 -25.490  21.146  1.00  0.71           H  
ATOM   3162 1HB  LEU A 209       4.151 -25.761  20.069  1.00  0.71           H  
ATOM   3163 2HB  LEU A 209       4.628 -27.360  19.475  1.00  0.71           H  
ATOM   3164  HG  LEU A 209       4.785 -28.132  21.840  1.00  0.71           H  
ATOM   3165 1HD1 LEU A 209       3.766 -26.752  23.601  1.00  0.71           H  
ATOM   3166 2HD1 LEU A 209       5.194 -25.952  22.903  1.00  0.71           H  
ATOM   3167 3HD1 LEU A 209       3.564 -25.417  22.436  1.00  0.71           H  
ATOM   3168 1HD2 LEU A 209       2.410 -28.198  22.149  1.00  0.71           H  
ATOM   3169 2HD2 LEU A 209       2.173 -26.905  20.985  1.00  0.71           H  
ATOM   3170 3HD2 LEU A 209       2.831 -28.479  20.471  1.00  0.71           H  
ATOM   3171  N   ALA A 210       7.789 -27.365  21.844  1.00  0.70           N  
ATOM   3172  CA  ALA A 210       8.682 -28.441  22.285  1.00  0.70           C  
ATOM   3173  C   ALA A 210       7.963 -29.762  22.615  1.00  0.70           C  
ATOM   3174  O   ALA A 210       8.507 -30.848  22.410  1.00  0.70           O  
ATOM   3175  CB  ALA A 210       9.452 -27.981  23.510  1.00  0.70           C  
ATOM   3176  H   ALA A 210       7.704 -26.534  22.412  1.00  0.70           H  
ATOM   3177  HA  ALA A 210       9.384 -28.639  21.475  1.00  0.70           H  
ATOM   3178 1HB  ALA A 210      10.149 -28.762  23.811  1.00  0.70           H  
ATOM   3179 2HB  ALA A 210      10.003 -27.071  23.272  1.00  0.70           H  
ATOM   3180 3HB  ALA A 210       8.756 -27.784  24.323  1.00  0.70           H  
ATOM   3181  N   GLY A 211       6.766 -29.645  23.184  1.00  0.69           N  
ATOM   3182  CA  GLY A 211       5.960 -30.772  23.661  1.00  0.69           C  
ATOM   3183  C   GLY A 211       4.616 -30.853  22.956  1.00  0.69           C  
ATOM   3184  O   GLY A 211       4.538 -30.941  21.723  1.00  0.69           O  
ATOM   3185  H   GLY A 211       6.389 -28.717  23.296  1.00  0.69           H  
ATOM   3186 1HA  GLY A 211       6.508 -31.700  23.506  1.00  0.69           H  
ATOM   3187 2HA  GLY A 211       5.798 -30.672  24.735  1.00  0.69           H  
ATOM   3188  N   ALA A 212       3.542 -30.874  23.750  1.00  0.67           N  
ATOM   3189  CA  ALA A 212       2.205 -30.969  23.195  1.00  0.67           C  
ATOM   3190  C   ALA A 212       1.263 -29.981  23.895  1.00  0.67           C  
ATOM   3191  O   ALA A 212       1.457 -29.612  25.051  1.00  0.67           O  
ATOM   3192  CB  ALA A 212       1.704 -32.388  23.325  1.00  0.67           C  
ATOM   3193  H   ALA A 212       3.635 -30.844  24.768  1.00  0.67           H  
ATOM   3194  HA  ALA A 212       2.249 -30.700  22.147  1.00  0.67           H  
ATOM   3195 1HB  ALA A 212       0.729 -32.449  22.903  1.00  0.67           H  
ATOM   3196 2HB  ALA A 212       2.372 -33.062  22.801  1.00  0.67           H  
ATOM   3197 3HB  ALA A 212       1.673 -32.671  24.352  1.00  0.67           H  
ATOM   3198  N   LEU A 213       0.256 -29.510  23.180  1.00  0.65           N  
ATOM   3199  CA  LEU A 213      -0.668 -28.542  23.758  1.00  0.65           C  
ATOM   3200  C   LEU A 213      -2.101 -28.754  23.303  1.00  0.65           C  
ATOM   3201  O   LEU A 213      -2.380 -28.813  22.107  1.00  0.65           O  
ATOM   3202  CB  LEU A 213      -0.152 -27.154  23.354  1.00  0.65           C  
ATOM   3203  CG  LEU A 213      -0.902 -25.926  23.725  1.00  0.65           C  
ATOM   3204  CD1 LEU A 213      -0.916 -25.732  25.222  1.00  0.65           C  
ATOM   3205  CD2 LEU A 213      -0.213 -24.784  23.002  1.00  0.65           C  
ATOM   3206  H   LEU A 213       0.163 -29.802  22.208  1.00  0.65           H  
ATOM   3207  HA  LEU A 213      -0.642 -28.638  24.844  1.00  0.65           H  
ATOM   3208 1HB  LEU A 213       0.845 -27.041  23.777  1.00  0.65           H  
ATOM   3209 2HB  LEU A 213      -0.052 -27.141  22.281  1.00  0.65           H  
ATOM   3210  HG  LEU A 213      -1.934 -26.010  23.405  1.00  0.65           H  
ATOM   3211 1HD1 LEU A 213      -1.459 -24.828  25.475  1.00  0.65           H  
ATOM   3212 2HD1 LEU A 213      -1.402 -26.572  25.661  1.00  0.65           H  
ATOM   3213 3HD1 LEU A 213       0.092 -25.659  25.598  1.00  0.65           H  
ATOM   3214 1HD2 LEU A 213      -0.705 -23.858  23.212  1.00  0.65           H  
ATOM   3215 2HD2 LEU A 213       0.816 -24.727  23.324  1.00  0.65           H  
ATOM   3216 3HD2 LEU A 213      -0.241 -24.978  21.930  1.00  0.65           H  
ATOM   3217  N   VAL A 214      -3.019 -28.868  24.255  1.00  0.65           N  
ATOM   3218  CA  VAL A 214      -4.424 -29.056  23.913  1.00  0.65           C  
ATOM   3219  C   VAL A 214      -5.176 -27.765  24.104  1.00  0.65           C  
ATOM   3220  O   VAL A 214      -5.034 -27.100  25.130  1.00  0.65           O  
ATOM   3221  CB  VAL A 214      -5.084 -30.166  24.748  1.00  0.65           C  
ATOM   3222  CG1 VAL A 214      -6.587 -30.245  24.448  1.00  0.65           C  
ATOM   3223  CG2 VAL A 214      -4.487 -31.507  24.399  1.00  0.65           C  
ATOM   3224  H   VAL A 214      -2.745 -28.795  25.237  1.00  0.65           H  
ATOM   3225  HA  VAL A 214      -4.494 -29.342  22.867  1.00  0.65           H  
ATOM   3226  HB  VAL A 214      -4.939 -29.945  25.798  1.00  0.65           H  
ATOM   3227 1HG1 VAL A 214      -7.041 -31.036  25.048  1.00  0.65           H  
ATOM   3228 2HG1 VAL A 214      -7.062 -29.303  24.689  1.00  0.65           H  
ATOM   3229 3HG1 VAL A 214      -6.731 -30.463  23.387  1.00  0.65           H  
ATOM   3230 1HG2 VAL A 214      -4.955 -32.290  24.988  1.00  0.65           H  
ATOM   3231 2HG2 VAL A 214      -4.681 -31.683  23.348  1.00  0.65           H  
ATOM   3232 3HG2 VAL A 214      -3.423 -31.503  24.589  1.00  0.65           H  
ATOM   3233  N   MET A 215      -5.981 -27.402  23.120  1.00  0.66           N  
ATOM   3234  CA  MET A 215      -6.732 -26.168  23.236  1.00  0.66           C  
ATOM   3235  C   MET A 215      -8.102 -26.247  22.618  1.00  0.66           C  
ATOM   3236  O   MET A 215      -8.338 -26.980  21.658  1.00  0.66           O  
ATOM   3237  CB  MET A 215      -5.957 -25.039  22.562  1.00  0.66           C  
ATOM   3238  CG  MET A 215      -5.757 -25.218  21.065  1.00  0.66           C  
ATOM   3239  SD  MET A 215      -4.631 -24.008  20.398  1.00  0.66           S  
ATOM   3240  CE  MET A 215      -3.171 -24.605  21.203  1.00  0.66           C  
ATOM   3241  H   MET A 215      -6.052 -27.990  22.290  1.00  0.66           H  
ATOM   3242  HA  MET A 215      -6.863 -25.945  24.285  1.00  0.66           H  
ATOM   3243 1HB  MET A 215      -6.491 -24.099  22.720  1.00  0.66           H  
ATOM   3244 2HB  MET A 215      -4.978 -24.940  23.030  1.00  0.66           H  
ATOM   3245 1HG  MET A 215      -5.365 -26.218  20.857  1.00  0.66           H  
ATOM   3246 2HG  MET A 215      -6.722 -25.111  20.558  1.00  0.66           H  
ATOM   3247 1HE  MET A 215      -2.330 -23.991  20.930  1.00  0.66           H  
ATOM   3248 2HE  MET A 215      -3.320 -24.553  22.277  1.00  0.66           H  
ATOM   3249 3HE  MET A 215      -2.983 -25.637  20.915  1.00  0.66           H  
ATOM   3250  N   SER A 216      -9.026 -25.469  23.145  1.00  0.68           N  
ATOM   3251  CA  SER A 216     -10.305 -25.398  22.468  1.00  0.68           C  
ATOM   3252  C   SER A 216     -10.191 -24.526  21.239  1.00  0.68           C  
ATOM   3253  O   SER A 216      -9.463 -23.536  21.228  1.00  0.68           O  
ATOM   3254  CB  SER A 216     -11.417 -24.912  23.335  1.00  0.68           C  
ATOM   3255  OG  SER A 216     -12.581 -24.776  22.550  1.00  0.68           O  
ATOM   3256  H   SER A 216      -8.820 -24.918  23.985  1.00  0.68           H  
ATOM   3257  HA  SER A 216     -10.583 -26.395  22.138  1.00  0.68           H  
ATOM   3258 1HB  SER A 216     -11.585 -25.645  24.105  1.00  0.68           H  
ATOM   3259 2HB  SER A 216     -11.162 -23.962  23.805  1.00  0.68           H  
ATOM   3260  HG  SER A 216     -13.373 -24.939  23.125  1.00  0.68           H  
ATOM   3261  N   MET A 217     -10.922 -24.902  20.204  1.00  0.71           N  
ATOM   3262  CA  MET A 217     -10.997 -24.141  18.968  1.00  0.71           C  
ATOM   3263  C   MET A 217     -12.149 -23.133  19.007  1.00  0.71           C  
ATOM   3264  O   MET A 217     -12.449 -22.477  18.008  1.00  0.71           O  
ATOM   3265  CB  MET A 217     -11.189 -25.096  17.818  1.00  0.71           C  
ATOM   3266  CG  MET A 217     -10.056 -26.057  17.640  1.00  0.71           C  
ATOM   3267  SD  MET A 217     -10.390 -27.269  16.378  1.00  0.71           S  
ATOM   3268  CE  MET A 217     -10.234 -26.299  14.901  1.00  0.71           C  
ATOM   3269  H   MET A 217     -11.475 -25.758  20.284  1.00  0.71           H  
ATOM   3270  HA  MET A 217     -10.067 -23.590  18.838  1.00  0.71           H  
ATOM   3271 1HB  MET A 217     -12.098 -25.668  17.981  1.00  0.71           H  
ATOM   3272 2HB  MET A 217     -11.310 -24.535  16.892  1.00  0.71           H  
ATOM   3273 1HG  MET A 217      -9.151 -25.515  17.378  1.00  0.71           H  
ATOM   3274 2HG  MET A 217      -9.883 -26.581  18.584  1.00  0.71           H  
ATOM   3275 1HE  MET A 217     -10.419 -26.927  14.030  1.00  0.71           H  
ATOM   3276 2HE  MET A 217     -10.959 -25.484  14.922  1.00  0.71           H  
ATOM   3277 3HE  MET A 217      -9.228 -25.885  14.841  1.00  0.71           H  
ATOM   3278  N   ARG A 218     -12.837 -23.049  20.144  1.00  0.73           N  
ATOM   3279  CA  ARG A 218     -13.983 -22.165  20.279  1.00  0.73           C  
ATOM   3280  C   ARG A 218     -13.622 -20.748  19.879  1.00  0.73           C  
ATOM   3281  O   ARG A 218     -12.613 -20.181  20.326  1.00  0.73           O  
ATOM   3282  CB  ARG A 218     -14.493 -22.184  21.712  1.00  0.73           C  
ATOM   3283  CG  ARG A 218     -15.778 -21.429  21.990  1.00  0.73           C  
ATOM   3284  CD  ARG A 218     -16.278 -21.689  23.391  1.00  0.73           C  
ATOM   3285  NE  ARG A 218     -15.382 -21.131  24.415  1.00  0.73           N  
ATOM   3286  CZ  ARG A 218     -15.518 -21.268  25.743  1.00  0.73           C  
ATOM   3287  NH1 ARG A 218     -16.530 -21.943  26.278  1.00  0.73           N  
ATOM   3288  NH2 ARG A 218     -14.602 -20.697  26.485  1.00  0.73           N  
ATOM   3289  H   ARG A 218     -12.566 -23.614  20.946  1.00  0.73           H  
ATOM   3290  HA  ARG A 218     -14.776 -22.524  19.624  1.00  0.73           H  
ATOM   3291 1HB  ARG A 218     -14.655 -23.211  22.015  1.00  0.73           H  
ATOM   3292 2HB  ARG A 218     -13.730 -21.776  22.366  1.00  0.73           H  
ATOM   3293 1HG  ARG A 218     -15.587 -20.357  21.890  1.00  0.73           H  
ATOM   3294 2HG  ARG A 218     -16.545 -21.731  21.280  1.00  0.73           H  
ATOM   3295 1HD  ARG A 218     -17.261 -21.239  23.516  1.00  0.73           H  
ATOM   3296 2HD  ARG A 218     -16.345 -22.766  23.550  1.00  0.73           H  
ATOM   3297  HE  ARG A 218     -14.546 -20.589  24.112  1.00  0.73           H  
ATOM   3298 1HH1 ARG A 218     -17.229 -22.357  25.682  1.00  0.73           H  
ATOM   3299 2HH1 ARG A 218     -16.598 -22.062  27.304  1.00  0.73           H  
ATOM   3300 1HH2 ARG A 218     -13.845 -20.187  25.987  1.00  0.73           H  
ATOM   3301 2HH2 ARG A 218     -14.647 -20.730  27.492  1.00  0.73           H  
ATOM   3302  N   GLY A 219     -14.459 -20.169  19.028  1.00  0.74           N  
ATOM   3303  CA  GLY A 219     -14.170 -18.834  18.565  1.00  0.74           C  
ATOM   3304  C   GLY A 219     -14.159 -17.899  19.746  1.00  0.74           C  
ATOM   3305  O   GLY A 219     -14.976 -18.028  20.660  1.00  0.74           O  
ATOM   3306  H   GLY A 219     -15.268 -20.666  18.687  1.00  0.74           H  
ATOM   3307 1HA  GLY A 219     -13.202 -18.820  18.063  1.00  0.74           H  
ATOM   3308 2HA  GLY A 219     -14.918 -18.517  17.840  1.00  0.74           H  
ATOM   3309  N   GLY A 220     -13.238 -16.958  19.715  1.00  0.74           N  
ATOM   3310  CA  GLY A 220     -13.085 -15.965  20.764  1.00  0.74           C  
ATOM   3311  C   GLY A 220     -12.107 -16.348  21.886  1.00  0.74           C  
ATOM   3312  O   GLY A 220     -11.759 -15.494  22.691  1.00  0.74           O  
ATOM   3313  H   GLY A 220     -12.611 -16.936  18.905  1.00  0.74           H  
ATOM   3314 1HA  GLY A 220     -12.751 -15.031  20.310  1.00  0.74           H  
ATOM   3315 2HA  GLY A 220     -14.063 -15.764  21.200  1.00  0.74           H  
ATOM   3316  N   ASP A 221     -11.637 -17.603  21.965  1.00  0.73           N  
ATOM   3317  CA  ASP A 221     -10.692 -17.928  23.054  1.00  0.73           C  
ATOM   3318  C   ASP A 221      -9.286 -17.348  22.822  1.00  0.73           C  
ATOM   3319  O   ASP A 221      -8.605 -16.890  23.761  1.00  0.73           O  
ATOM   3320  CB  ASP A 221     -10.556 -19.439  23.244  1.00  0.73           C  
ATOM   3321  CG  ASP A 221     -11.797 -20.157  23.862  1.00  0.73           C  
ATOM   3322  OD1 ASP A 221     -12.717 -19.523  24.350  1.00  0.73           O  
ATOM   3323  OD2 ASP A 221     -11.792 -21.356  23.850  1.00  0.73           O  
ATOM   3324  H   ASP A 221     -11.946 -18.324  21.304  1.00  0.73           H  
ATOM   3325  HA  ASP A 221     -11.081 -17.504  23.979  1.00  0.73           H  
ATOM   3326 1HB  ASP A 221     -10.352 -19.901  22.275  1.00  0.73           H  
ATOM   3327 2HB  ASP A 221      -9.696 -19.637  23.881  1.00  0.73           H  
ATOM   3328  N   TYR A 222      -8.845 -17.389  21.558  1.00  0.71           N  
ATOM   3329  CA  TYR A 222      -7.520 -16.911  21.167  1.00  0.71           C  
ATOM   3330  C   TYR A 222      -7.614 -16.084  19.894  1.00  0.71           C  
ATOM   3331  O   TYR A 222      -8.279 -16.517  18.944  1.00  0.71           O  
ATOM   3332  CB  TYR A 222      -6.587 -18.091  20.897  1.00  0.71           C  
ATOM   3333  CG  TYR A 222      -6.446 -19.028  22.040  1.00  0.71           C  
ATOM   3334  CD1 TYR A 222      -7.192 -20.194  22.119  1.00  0.71           C  
ATOM   3335  CD2 TYR A 222      -5.617 -18.697  23.030  1.00  0.71           C  
ATOM   3336  CE1 TYR A 222      -7.054 -21.006  23.223  1.00  0.71           C  
ATOM   3337  CE2 TYR A 222      -5.479 -19.495  24.126  1.00  0.71           C  
ATOM   3338  CZ  TYR A 222      -6.183 -20.624  24.227  1.00  0.71           C  
ATOM   3339  OH  TYR A 222      -6.047 -21.370  25.330  1.00  0.71           O  
ATOM   3340  H   TYR A 222      -9.459 -17.764  20.850  1.00  0.71           H  
ATOM   3341  HA  TYR A 222      -7.113 -16.275  21.955  1.00  0.71           H  
ATOM   3342 1HB  TYR A 222      -6.949 -18.653  20.036  1.00  0.71           H  
ATOM   3343 2HB  TYR A 222      -5.614 -17.719  20.652  1.00  0.71           H  
ATOM   3344  HD1 TYR A 222      -7.885 -20.468  21.319  1.00  0.71           H  
ATOM   3345  HD2 TYR A 222      -5.072 -17.783  22.943  1.00  0.71           H  
ATOM   3346  HE1 TYR A 222      -7.637 -21.928  23.307  1.00  0.71           H  
ATOM   3347  HE2 TYR A 222      -4.800 -19.213  24.930  1.00  0.71           H  
ATOM   3348  HH  TYR A 222      -5.427 -20.949  25.931  1.00  0.71           H  
ATOM   3349  N   GLU A 223      -6.905 -14.949  19.845  1.00  0.70           N  
ATOM   3350  CA  GLU A 223      -6.944 -14.111  18.645  1.00  0.70           C  
ATOM   3351  C   GLU A 223      -5.600 -13.607  18.145  1.00  0.70           C  
ATOM   3352  O   GLU A 223      -4.689 -13.281  18.913  1.00  0.70           O  
ATOM   3353  CB  GLU A 223      -7.819 -12.868  18.852  1.00  0.70           C  
ATOM   3354  CG  GLU A 223      -9.296 -13.118  19.068  1.00  0.70           C  
ATOM   3355  CD  GLU A 223     -10.066 -11.834  19.087  1.00  0.70           C  
ATOM   3356  OE1 GLU A 223      -9.618 -10.911  19.719  1.00  0.70           O  
ATOM   3357  OE2 GLU A 223     -11.098 -11.759  18.457  1.00  0.70           O  
ATOM   3358  H   GLU A 223      -6.348 -14.659  20.652  1.00  0.70           H  
ATOM   3359  HA  GLU A 223      -7.384 -14.701  17.841  1.00  0.70           H  
ATOM   3360 1HB  GLU A 223      -7.458 -12.319  19.715  1.00  0.70           H  
ATOM   3361 2HB  GLU A 223      -7.719 -12.212  17.985  1.00  0.70           H  
ATOM   3362 1HG  GLU A 223      -9.672 -13.746  18.268  1.00  0.70           H  
ATOM   3363 2HG  GLU A 223      -9.440 -13.647  20.009  1.00  0.70           H  
ATOM   3364  N   LEU A 224      -5.519 -13.474  16.828  1.00  0.70           N  
ATOM   3365  CA  LEU A 224      -4.366 -12.885  16.170  1.00  0.70           C  
ATOM   3366  C   LEU A 224      -4.793 -11.625  15.408  1.00  0.70           C  
ATOM   3367  O   LEU A 224      -5.666 -11.659  14.528  1.00  0.70           O  
ATOM   3368  CB  LEU A 224      -3.711 -13.934  15.262  1.00  0.70           C  
ATOM   3369  CG  LEU A 224      -2.497 -13.529  14.429  1.00  0.70           C  
ATOM   3370  CD1 LEU A 224      -1.344 -13.152  15.348  1.00  0.70           C  
ATOM   3371  CD2 LEU A 224      -2.086 -14.719  13.562  1.00  0.70           C  
ATOM   3372  H   LEU A 224      -6.304 -13.800  16.263  1.00  0.70           H  
ATOM   3373  HA  LEU A 224      -3.640 -12.589  16.926  1.00  0.70           H  
ATOM   3374 1HB  LEU A 224      -3.367 -14.738  15.891  1.00  0.70           H  
ATOM   3375 2HB  LEU A 224      -4.470 -14.334  14.592  1.00  0.70           H  
ATOM   3376  HG  LEU A 224      -2.740 -12.669  13.803  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 224      -0.482 -12.885  14.746  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 224      -1.635 -12.316  15.957  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 224      -1.090 -13.999  15.984  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 224      -1.215 -14.442  12.968  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 224      -1.836 -15.555  14.196  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 224      -2.876 -15.024  12.903  1.00  0.70           H  
ATOM   3383  N   THR A 225      -4.174 -10.511  15.777  1.00  0.70           N  
ATOM   3384  CA  THR A 225      -4.450  -9.206  15.203  1.00  0.70           C  
ATOM   3385  C   THR A 225      -3.331  -8.827  14.277  1.00  0.70           C  
ATOM   3386  O   THR A 225      -2.159  -8.922  14.628  1.00  0.70           O  
ATOM   3387  CB  THR A 225      -4.585  -8.133  16.292  1.00  0.70           C  
ATOM   3388  OG1 THR A 225      -5.684  -8.449  17.146  1.00  0.70           O  
ATOM   3389  CG2 THR A 225      -4.768  -6.747  15.703  1.00  0.70           C  
ATOM   3390  H   THR A 225      -3.459 -10.574  16.500  1.00  0.70           H  
ATOM   3391  HA  THR A 225      -5.374  -9.254  14.628  1.00  0.70           H  
ATOM   3392  HB  THR A 225      -3.689  -8.140  16.882  1.00  0.70           H  
ATOM   3393  HG1 THR A 225      -5.787  -7.753  17.796  1.00  0.70           H  
ATOM   3394 1HG2 THR A 225      -4.843  -6.025  16.502  1.00  0.70           H  
ATOM   3395 2HG2 THR A 225      -3.922  -6.496  15.074  1.00  0.70           H  
ATOM   3396 3HG2 THR A 225      -5.667  -6.726  15.118  1.00  0.70           H  
ATOM   3397  N   VAL A 226      -3.693  -8.402  13.089  1.00  0.71           N  
ATOM   3398  CA  VAL A 226      -2.722  -8.031  12.087  1.00  0.71           C  
ATOM   3399  C   VAL A 226      -2.835  -6.591  11.603  1.00  0.71           C  
ATOM   3400  O   VAL A 226      -3.915  -6.095  11.287  1.00  0.71           O  
ATOM   3401  CB  VAL A 226      -2.893  -9.016  10.933  1.00  0.71           C  
ATOM   3402  CG1 VAL A 226      -4.297  -9.027  10.623  1.00  0.71           C  
ATOM   3403  CG2 VAL A 226      -2.109  -8.596   9.735  1.00  0.71           C  
ATOM   3404  H   VAL A 226      -4.679  -8.352  12.860  1.00  0.71           H  
ATOM   3405  HA  VAL A 226      -1.728  -8.168  12.504  1.00  0.71           H  
ATOM   3406  HB  VAL A 226      -2.580 -10.005  11.236  1.00  0.71           H  
ATOM   3407 1HG1 VAL A 226      -4.515  -9.687   9.804  1.00  0.71           H  
ATOM   3408 2HG1 VAL A 226      -4.848  -9.347  11.501  1.00  0.71           H  
ATOM   3409 3HG1 VAL A 226      -4.590  -8.068  10.386  1.00  0.71           H  
ATOM   3410 1HG2 VAL A 226      -2.271  -9.305   8.928  1.00  0.71           H  
ATOM   3411 2HG2 VAL A 226      -2.432  -7.618   9.418  1.00  0.71           H  
ATOM   3412 3HG2 VAL A 226      -1.048  -8.572   9.995  1.00  0.71           H  
ATOM   3413  N   GLY A 227      -1.698  -5.925  11.549  1.00  0.72           N  
ATOM   3414  CA  GLY A 227      -1.612  -4.582  11.015  1.00  0.72           C  
ATOM   3415  C   GLY A 227      -1.467  -4.758   9.515  1.00  0.72           C  
ATOM   3416  O   GLY A 227      -2.210  -4.184   8.714  1.00  0.72           O  
ATOM   3417  H   GLY A 227      -0.850  -6.401  11.836  1.00  0.72           H  
ATOM   3418 1HA  GLY A 227      -2.502  -4.002  11.261  1.00  0.72           H  
ATOM   3419 2HA  GLY A 227      -0.742  -4.068  11.426  1.00  0.72           H  
ATOM   3420  N   GLN A 228      -0.538  -5.635   9.143  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      -0.277  -5.926   7.740  1.00  0.72           C  
ATOM   3422  C   GLN A 228       0.158  -7.377   7.581  1.00  0.72           C  
ATOM   3423  O   GLN A 228       0.950  -7.897   8.377  1.00  0.72           O  
ATOM   3424  CB  GLN A 228       0.752  -4.956   7.157  1.00  0.72           C  
ATOM   3425  CG  GLN A 228       0.985  -5.145   5.667  1.00  0.72           C  
ATOM   3426  CD  GLN A 228       1.863  -4.083   5.051  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228       1.947  -2.945   5.534  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228       2.516  -4.439   3.963  1.00  0.72           N  
ATOM   3429  H   GLN A 228      -0.008  -6.113   9.873  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      -1.203  -5.801   7.182  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228       0.420  -3.928   7.322  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228       1.705  -5.082   7.669  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228       1.476  -6.105   5.511  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228       0.025  -5.133   5.156  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228       3.107  -3.787   3.498  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228       2.428  -5.386   3.602  1.00  0.72           H  
ATOM   3437  N   ASP A 229      -0.373  -8.038   6.552  1.00  0.72           N  
ATOM   3438  CA  ASP A 229      -0.080  -9.447   6.327  1.00  0.72           C  
ATOM   3439  C   ASP A 229       1.288  -9.596   5.681  1.00  0.72           C  
ATOM   3440  O   ASP A 229       1.935  -8.599   5.330  1.00  0.72           O  
ATOM   3441  CB  ASP A 229      -1.186 -10.096   5.472  1.00  0.72           C  
ATOM   3442  CG  ASP A 229      -1.408 -11.642   5.759  1.00  0.72           C  
ATOM   3443  OD1 ASP A 229      -0.492 -12.305   6.221  1.00  0.72           O  
ATOM   3444  OD2 ASP A 229      -2.503 -12.121   5.532  1.00  0.72           O  
ATOM   3445  H   ASP A 229      -1.003  -7.559   5.925  1.00  0.72           H  
ATOM   3446  HA  ASP A 229      -0.055  -9.955   7.293  1.00  0.72           H  
ATOM   3447 1HB  ASP A 229      -2.125  -9.575   5.637  1.00  0.72           H  
ATOM   3448 2HB  ASP A 229      -0.928  -9.978   4.415  1.00  0.72           H  
ATOM   3449  N   LEU A 230       1.717 -10.839   5.510  1.00  0.72           N  
ATOM   3450  CA  LEU A 230       3.063 -11.078   5.019  1.00  0.72           C  
ATOM   3451  C   LEU A 230       3.259 -10.348   3.707  1.00  0.72           C  
ATOM   3452  O   LEU A 230       2.478 -10.533   2.766  1.00  0.72           O  
ATOM   3453  CB  LEU A 230       3.282 -12.559   4.724  1.00  0.72           C  
ATOM   3454  CG  LEU A 230       4.728 -12.962   4.526  1.00  0.72           C  
ATOM   3455  CD1 LEU A 230       5.368 -12.886   5.908  1.00  0.72           C  
ATOM   3456  CD2 LEU A 230       4.826 -14.330   3.883  1.00  0.72           C  
ATOM   3457  H   LEU A 230       1.106 -11.606   5.797  1.00  0.72           H  
ATOM   3458  HA  LEU A 230       3.786 -10.713   5.747  1.00  0.72           H  
ATOM   3459 1HB  LEU A 230       2.882 -13.142   5.556  1.00  0.72           H  
ATOM   3460 2HB  LEU A 230       2.734 -12.822   3.821  1.00  0.72           H  
ATOM   3461  HG  LEU A 230       5.243 -12.244   3.884  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 230       6.387 -13.156   5.855  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 230       5.276 -11.870   6.297  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 230       4.861 -13.571   6.580  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 230       5.872 -14.619   3.771  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 230       4.325 -15.025   4.498  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 230       4.356 -14.307   2.907  1.00  0.72           H  
ATOM   3468  N   SER A 231       4.315  -9.546   3.647  1.00  0.72           N  
ATOM   3469  CA  SER A 231       4.633  -8.760   2.473  1.00  0.72           C  
ATOM   3470  C   SER A 231       6.142  -8.725   2.206  1.00  0.72           C  
ATOM   3471  O   SER A 231       6.942  -8.937   3.113  1.00  0.72           O  
ATOM   3472  CB  SER A 231       4.136  -7.352   2.691  1.00  0.72           C  
ATOM   3473  OG  SER A 231       2.743  -7.299   2.993  1.00  0.72           O  
ATOM   3474  H   SER A 231       4.880  -9.431   4.488  1.00  0.72           H  
ATOM   3475  HA  SER A 231       4.135  -9.201   1.609  1.00  0.72           H  
ATOM   3476 1HB  SER A 231       4.707  -6.893   3.500  1.00  0.72           H  
ATOM   3477 2HB  SER A 231       4.319  -6.798   1.789  1.00  0.72           H  
ATOM   3478  HG  SER A 231       2.599  -7.822   3.841  1.00  0.72           H  
ATOM   3479  N   ILE A 232       6.541  -8.429   0.970  1.00  0.72           N  
ATOM   3480  CA  ILE A 232       7.973  -8.280   0.659  1.00  0.72           C  
ATOM   3481  C   ILE A 232       8.325  -6.897   0.138  1.00  0.72           C  
ATOM   3482  O   ILE A 232       7.663  -6.392  -0.775  1.00  0.72           O  
ATOM   3483  CB  ILE A 232       8.469  -9.308  -0.369  1.00  0.72           C  
ATOM   3484  CG1 ILE A 232       8.201 -10.687   0.126  1.00  0.72           C  
ATOM   3485  CG2 ILE A 232       9.970  -9.120  -0.623  1.00  0.72           C  
ATOM   3486  CD1 ILE A 232       6.946 -11.211  -0.386  1.00  0.72           C  
ATOM   3487  H   ILE A 232       5.849  -8.296   0.250  1.00  0.72           H  
ATOM   3488  HA  ILE A 232       8.529  -8.436   1.573  1.00  0.72           H  
ATOM   3489  HB  ILE A 232       7.930  -9.175  -1.307  1.00  0.72           H  
ATOM   3490 1HG1 ILE A 232       9.010 -11.346  -0.185  1.00  0.72           H  
ATOM   3491 2HG1 ILE A 232       8.157 -10.678   1.209  1.00  0.72           H  
ATOM   3492 1HG2 ILE A 232      10.304  -9.829  -1.345  1.00  0.72           H  
ATOM   3493 2HG2 ILE A 232      10.157  -8.126  -0.990  1.00  0.72           H  
ATOM   3494 3HG2 ILE A 232      10.513  -9.263   0.297  1.00  0.72           H  
ATOM   3495 1HD1 ILE A 232       6.788 -12.203  -0.015  1.00  0.72           H  
ATOM   3496 2HD1 ILE A 232       6.113 -10.584  -0.085  1.00  0.72           H  
ATOM   3497 3HD1 ILE A 232       7.008 -11.218  -1.465  1.00  0.72           H  
ATOM   3498  N   GLY A 233       9.333  -6.281   0.752  1.00  0.74           N  
ATOM   3499  CA  GLY A 233       9.813  -4.970   0.347  1.00  0.74           C  
ATOM   3500  C   GLY A 233      11.229  -5.037  -0.195  1.00  0.74           C  
ATOM   3501  O   GLY A 233      11.721  -6.108  -0.554  1.00  0.74           O  
ATOM   3502  H   GLY A 233       9.812  -6.782   1.501  1.00  0.74           H  
ATOM   3503 1HA  GLY A 233       9.157  -4.562  -0.417  1.00  0.74           H  
ATOM   3504 2HA  GLY A 233       9.786  -4.288   1.191  1.00  0.74           H  
ATOM   3505  N   TYR A 234      11.894  -3.887  -0.173  1.00  0.77           N  
ATOM   3506  CA  TYR A 234      13.244  -3.690  -0.697  1.00  0.77           C  
ATOM   3507  C   TYR A 234      14.076  -2.798   0.192  1.00  0.77           C  
ATOM   3508  O   TYR A 234      13.586  -1.794   0.709  1.00  0.77           O  
ATOM   3509  CB  TYR A 234      13.155  -3.057  -2.082  1.00  0.77           C  
ATOM   3510  CG  TYR A 234      14.442  -2.432  -2.601  1.00  0.77           C  
ATOM   3511  CD1 TYR A 234      15.458  -3.153  -3.204  1.00  0.77           C  
ATOM   3512  CD2 TYR A 234      14.576  -1.069  -2.451  1.00  0.77           C  
ATOM   3513  CE1 TYR A 234      16.575  -2.473  -3.672  1.00  0.77           C  
ATOM   3514  CE2 TYR A 234      15.689  -0.416  -2.899  1.00  0.77           C  
ATOM   3515  CZ  TYR A 234      16.674  -1.100  -3.514  1.00  0.77           C  
ATOM   3516  OH  TYR A 234      17.783  -0.429  -3.975  1.00  0.77           O  
ATOM   3517  H   TYR A 234      11.413  -3.074   0.189  1.00  0.77           H  
ATOM   3518  HA  TYR A 234      13.738  -4.645  -0.757  1.00  0.77           H  
ATOM   3519 1HB  TYR A 234      12.842  -3.814  -2.798  1.00  0.77           H  
ATOM   3520 2HB  TYR A 234      12.388  -2.286  -2.077  1.00  0.77           H  
ATOM   3521  HD1 TYR A 234      15.373  -4.226  -3.324  1.00  0.77           H  
ATOM   3522  HD2 TYR A 234      13.777  -0.503  -1.970  1.00  0.77           H  
ATOM   3523  HE1 TYR A 234      17.376  -3.002  -4.159  1.00  0.77           H  
ATOM   3524  HE2 TYR A 234      15.774   0.663  -2.771  1.00  0.77           H  
ATOM   3525  HH  TYR A 234      18.192  -0.941  -4.670  1.00  0.77           H  
ATOM   3526  N   ALA A 235      15.334  -3.183   0.400  1.00  0.80           N  
ATOM   3527  CA  ALA A 235      16.231  -2.382   1.210  1.00  0.80           C  
ATOM   3528  C   ALA A 235      17.364  -1.729   0.409  1.00  0.80           C  
ATOM   3529  O   ALA A 235      17.629  -0.537   0.585  1.00  0.80           O  
ATOM   3530  CB  ALA A 235      16.817  -3.251   2.303  1.00  0.80           C  
ATOM   3531  H   ALA A 235      15.694  -4.036  -0.028  1.00  0.80           H  
ATOM   3532  HA  ALA A 235      15.650  -1.584   1.668  1.00  0.80           H  
ATOM   3533 1HB  ALA A 235      17.461  -2.650   2.942  1.00  0.80           H  
ATOM   3534 2HB  ALA A 235      16.016  -3.684   2.894  1.00  0.80           H  
ATOM   3535 3HB  ALA A 235      17.404  -4.051   1.851  1.00  0.80           H  
ATOM   3536  N   PHE A 236      18.061  -2.497  -0.443  1.00  0.84           N  
ATOM   3537  CA  PHE A 236      19.211  -1.906  -1.149  1.00  0.84           C  
ATOM   3538  C   PHE A 236      19.726  -2.683  -2.371  1.00  0.84           C  
ATOM   3539  O   PHE A 236      19.737  -3.909  -2.403  1.00  0.84           O  
ATOM   3540  CB  PHE A 236      20.370  -1.690  -0.165  1.00  0.84           C  
ATOM   3541  CG  PHE A 236      21.497  -0.862  -0.710  1.00  0.84           C  
ATOM   3542  CD1 PHE A 236      21.342   0.506  -0.854  1.00  0.84           C  
ATOM   3543  CD2 PHE A 236      22.712  -1.428  -1.048  1.00  0.84           C  
ATOM   3544  CE1 PHE A 236      22.371   1.288  -1.339  1.00  0.84           C  
ATOM   3545  CE2 PHE A 236      23.746  -0.642  -1.531  1.00  0.84           C  
ATOM   3546  CZ  PHE A 236      23.572   0.712  -1.678  1.00  0.84           C  
ATOM   3547  H   PHE A 236      17.796  -3.472  -0.576  1.00  0.84           H  
ATOM   3548  HA  PHE A 236      18.899  -0.922  -1.501  1.00  0.84           H  
ATOM   3549 1HB  PHE A 236      20.014  -1.209   0.741  1.00  0.84           H  
ATOM   3550 2HB  PHE A 236      20.774  -2.662   0.127  1.00  0.84           H  
ATOM   3551  HD1 PHE A 236      20.388   0.960  -0.581  1.00  0.84           H  
ATOM   3552  HD2 PHE A 236      22.847  -2.502  -0.931  1.00  0.84           H  
ATOM   3553  HE1 PHE A 236      22.231   2.361  -1.452  1.00  0.84           H  
ATOM   3554  HE2 PHE A 236      24.701  -1.091  -1.799  1.00  0.84           H  
ATOM   3555  HZ  PHE A 236      24.385   1.326  -2.061  1.00  0.84           H  
ATOM   3556  N   HIS A 237      20.191  -1.953  -3.380  1.00  0.86           N  
ATOM   3557  CA  HIS A 237      20.831  -2.554  -4.557  1.00  0.86           C  
ATOM   3558  C   HIS A 237      22.335  -2.302  -4.532  1.00  0.86           C  
ATOM   3559  O   HIS A 237      22.778  -1.152  -4.572  1.00  0.86           O  
ATOM   3560  CB  HIS A 237      20.210  -2.013  -5.853  1.00  0.86           C  
ATOM   3561  CG  HIS A 237      20.827  -2.516  -7.150  1.00  0.86           C  
ATOM   3562  ND1 HIS A 237      20.691  -1.817  -8.335  1.00  0.86           N  
ATOM   3563  CD2 HIS A 237      21.580  -3.611  -7.452  1.00  0.86           C  
ATOM   3564  CE1 HIS A 237      21.330  -2.451  -9.300  1.00  0.86           C  
ATOM   3565  NE2 HIS A 237      21.886  -3.534  -8.799  1.00  0.86           N  
ATOM   3566  H   HIS A 237      20.136  -0.944  -3.311  1.00  0.86           H  
ATOM   3567  HA  HIS A 237      20.686  -3.634  -4.547  1.00  0.86           H  
ATOM   3568 1HB  HIS A 237      19.156  -2.281  -5.875  1.00  0.86           H  
ATOM   3569 2HB  HIS A 237      20.267  -0.925  -5.851  1.00  0.86           H  
ATOM   3570  HD1 HIS A 237      20.197  -0.954  -8.458  1.00  0.86           H  
ATOM   3571  HD2 HIS A 237      21.955  -4.443  -6.866  1.00  0.86           H  
ATOM   3572  HE1 HIS A 237      21.338  -2.049 -10.313  1.00  0.86           H  
ATOM   3573  N   ASP A 238      23.120  -3.380  -4.433  1.00  0.86           N  
ATOM   3574  CA  ASP A 238      24.568  -3.257  -4.341  1.00  0.86           C  
ATOM   3575  C   ASP A 238      25.298  -3.968  -5.476  1.00  0.86           C  
ATOM   3576  O   ASP A 238      25.548  -5.173  -5.405  1.00  0.86           O  
ATOM   3577  CB  ASP A 238      25.106  -3.846  -3.026  1.00  0.86           C  
ATOM   3578  CG  ASP A 238      26.626  -3.631  -2.893  1.00  0.86           C  
ATOM   3579  OD1 ASP A 238      27.136  -2.865  -3.668  1.00  0.86           O  
ATOM   3580  OD2 ASP A 238      27.268  -4.234  -2.055  1.00  0.86           O  
ATOM   3581  H   ASP A 238      22.694  -4.306  -4.440  1.00  0.86           H  
ATOM   3582  HA  ASP A 238      24.827  -2.199  -4.381  1.00  0.86           H  
ATOM   3583 1HB  ASP A 238      24.605  -3.405  -2.182  1.00  0.86           H  
ATOM   3584 2HB  ASP A 238      24.900  -4.917  -3.002  1.00  0.86           H  
ATOM   3585  N   ARG A 239      25.586  -3.226  -6.547  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      26.392  -3.613  -7.726  1.00  0.84           C  
ATOM   3587  C   ARG A 239      25.991  -4.836  -8.580  1.00  0.84           C  
ATOM   3588  O   ARG A 239      26.144  -4.804  -9.801  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      27.829  -3.828  -7.256  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      28.565  -2.554  -6.815  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      29.877  -2.851  -6.141  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      29.672  -3.392  -4.792  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      30.598  -4.015  -4.036  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      31.827  -4.200  -4.493  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      30.262  -4.443  -2.822  1.00  0.84           N  
ATOM   3596  H   ARG A 239      25.268  -2.268  -6.509  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      26.391  -2.749  -8.391  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      27.845  -4.518  -6.412  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      28.407  -4.285  -8.057  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      28.756  -1.922  -7.680  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      27.939  -2.014  -6.098  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      30.429  -3.586  -6.723  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      30.460  -1.937  -6.056  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      28.740  -3.261  -4.366  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      32.075  -3.872  -5.415  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      32.515  -4.667  -3.920  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      29.284  -4.301  -2.476  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      30.935  -4.909  -2.242  1.00  0.84           H  
ATOM   3609  N   SER A 240      25.474  -5.895  -7.962  1.00  0.80           N  
ATOM   3610  CA  SER A 240      25.026  -7.072  -8.676  1.00  0.80           C  
ATOM   3611  C   SER A 240      23.984  -7.814  -7.868  1.00  0.80           C  
ATOM   3612  O   SER A 240      23.432  -8.811  -8.341  1.00  0.80           O  
ATOM   3613  CB  SER A 240      26.189  -7.995  -8.971  1.00  0.80           C  
ATOM   3614  OG  SER A 240      26.748  -8.500  -7.789  1.00  0.80           O  
ATOM   3615  H   SER A 240      25.390  -5.881  -6.960  1.00  0.80           H  
ATOM   3616  HA  SER A 240      24.569  -6.758  -9.616  1.00  0.80           H  
ATOM   3617 1HB  SER A 240      25.855  -8.817  -9.602  1.00  0.80           H  
ATOM   3618 2HB  SER A 240      26.948  -7.445  -9.526  1.00  0.80           H  
ATOM   3619  HG  SER A 240      26.761  -7.769  -7.164  1.00  0.80           H  
ATOM   3620  N   LYS A 241      23.740  -7.349  -6.637  1.00  0.76           N  
ATOM   3621  CA  LYS A 241      22.792  -8.030  -5.734  1.00  0.76           C  
ATOM   3622  C   LYS A 241      21.696  -7.130  -5.176  1.00  0.76           C  
ATOM   3623  O   LYS A 241      21.922  -5.950  -4.893  1.00  0.76           O  
ATOM   3624  CB  LYS A 241      23.536  -8.640  -4.545  1.00  0.76           C  
ATOM   3625  CG  LYS A 241      24.504  -9.768  -4.890  1.00  0.76           C  
ATOM   3626  CD  LYS A 241      25.144 -10.357  -3.631  1.00  0.76           C  
ATOM   3627  CE  LYS A 241      26.150 -11.449  -3.971  1.00  0.76           C  
ATOM   3628  NZ  LYS A 241      25.492 -12.614  -4.609  1.00  0.76           N  
ATOM   3629  H   LYS A 241      24.263  -6.532  -6.317  1.00  0.76           H  
ATOM   3630  HA  LYS A 241      22.300  -8.827  -6.287  1.00  0.76           H  
ATOM   3631 1HB  LYS A 241      24.104  -7.857  -4.036  1.00  0.76           H  
ATOM   3632 2HB  LYS A 241      22.814  -9.026  -3.845  1.00  0.76           H  
ATOM   3633 1HG  LYS A 241      23.967 -10.561  -5.416  1.00  0.76           H  
ATOM   3634 2HG  LYS A 241      25.290  -9.394  -5.543  1.00  0.76           H  
ATOM   3635 1HD  LYS A 241      25.642  -9.568  -3.069  1.00  0.76           H  
ATOM   3636 2HD  LYS A 241      24.373 -10.795  -3.010  1.00  0.76           H  
ATOM   3637 1HE  LYS A 241      26.894 -11.047  -4.656  1.00  0.76           H  
ATOM   3638 2HE  LYS A 241      26.647 -11.777  -3.060  1.00  0.76           H  
ATOM   3639 1HZ  LYS A 241      26.156 -13.326  -4.841  1.00  0.76           H  
ATOM   3640 2HZ  LYS A 241      24.787 -13.012  -4.012  1.00  0.76           H  
ATOM   3641 3HZ  LYS A 241      25.016 -12.317  -5.472  1.00  0.76           H  
ATOM   3642  N   VAL A 242      20.515  -7.706  -4.933  1.00  0.71           N  
ATOM   3643  CA  VAL A 242      19.445  -6.918  -4.331  1.00  0.71           C  
ATOM   3644  C   VAL A 242      19.024  -7.444  -2.963  1.00  0.71           C  
ATOM   3645  O   VAL A 242      18.637  -8.611  -2.808  1.00  0.71           O  
ATOM   3646  CB  VAL A 242      18.205  -6.922  -5.231  1.00  0.71           C  
ATOM   3647  CG1 VAL A 242      17.139  -6.097  -4.605  1.00  0.71           C  
ATOM   3648  CG2 VAL A 242      18.555  -6.409  -6.568  1.00  0.71           C  
ATOM   3649  H   VAL A 242      20.336  -8.678  -5.190  1.00  0.71           H  
ATOM   3650  HA  VAL A 242      19.787  -5.892  -4.209  1.00  0.71           H  
ATOM   3651  HB  VAL A 242      17.830  -7.940  -5.316  1.00  0.71           H  
ATOM   3652 1HG1 VAL A 242      16.257  -6.095  -5.224  1.00  0.71           H  
ATOM   3653 2HG1 VAL A 242      16.901  -6.486  -3.632  1.00  0.71           H  
ATOM   3654 3HG1 VAL A 242      17.514  -5.102  -4.506  1.00  0.71           H  
ATOM   3655 1HG2 VAL A 242      17.670  -6.434  -7.189  1.00  0.71           H  
ATOM   3656 2HG2 VAL A 242      18.931  -5.388  -6.487  1.00  0.71           H  
ATOM   3657 3HG2 VAL A 242      19.315  -7.044  -6.994  1.00  0.71           H  
ATOM   3658  N   GLU A 243      19.096  -6.570  -1.960  1.00  0.68           N  
ATOM   3659  CA  GLU A 243      18.682  -6.936  -0.621  1.00  0.68           C  
ATOM   3660  C   GLU A 243      17.232  -6.548  -0.435  1.00  0.68           C  
ATOM   3661  O   GLU A 243      16.849  -5.371  -0.560  1.00  0.68           O  
ATOM   3662  CB  GLU A 243      19.548  -6.295   0.455  1.00  0.68           C  
ATOM   3663  CG  GLU A 243      19.156  -6.721   1.884  1.00  0.68           C  
ATOM   3664  CD  GLU A 243      20.027  -6.120   2.961  1.00  0.68           C  
ATOM   3665  OE1 GLU A 243      20.991  -5.470   2.631  1.00  0.68           O  
ATOM   3666  OE2 GLU A 243      19.727  -6.313   4.116  1.00  0.68           O  
ATOM   3667  H   GLU A 243      19.425  -5.629  -2.140  1.00  0.68           H  
ATOM   3668  HA  GLU A 243      18.755  -8.017  -0.511  1.00  0.68           H  
ATOM   3669 1HB  GLU A 243      20.591  -6.565   0.291  1.00  0.68           H  
ATOM   3670 2HB  GLU A 243      19.471  -5.207   0.387  1.00  0.68           H  
ATOM   3671 1HG  GLU A 243      18.119  -6.433   2.066  1.00  0.68           H  
ATOM   3672 2HG  GLU A 243      19.207  -7.810   1.946  1.00  0.68           H  
ATOM   3673  N   LEU A 244      16.449  -7.575  -0.186  1.00  0.66           N  
ATOM   3674  CA  LEU A 244      15.014  -7.545  -0.031  1.00  0.66           C  
ATOM   3675  C   LEU A 244      14.625  -7.939   1.364  1.00  0.66           C  
ATOM   3676  O   LEU A 244      15.467  -8.397   2.136  1.00  0.66           O  
ATOM   3677  CB  LEU A 244      14.384  -8.495  -1.028  1.00  0.66           C  
ATOM   3678  CG  LEU A 244      14.707  -8.206  -2.485  1.00  0.66           C  
ATOM   3679  CD1 LEU A 244      14.123  -9.255  -3.353  1.00  0.66           C  
ATOM   3680  CD2 LEU A 244      14.156  -6.884  -2.814  1.00  0.66           C  
ATOM   3681  H   LEU A 244      16.902  -8.485  -0.079  1.00  0.66           H  
ATOM   3682  HA  LEU A 244      14.660  -6.542  -0.216  1.00  0.66           H  
ATOM   3683 1HB  LEU A 244      14.775  -9.470  -0.808  1.00  0.66           H  
ATOM   3684 2HB  LEU A 244      13.299  -8.494  -0.897  1.00  0.66           H  
ATOM   3685  HG  LEU A 244      15.782  -8.218  -2.639  1.00  0.66           H  
ATOM   3686 1HD1 LEU A 244      14.351  -9.045  -4.394  1.00  0.66           H  
ATOM   3687 2HD1 LEU A 244      14.546 -10.200  -3.083  1.00  0.66           H  
ATOM   3688 3HD1 LEU A 244      13.046  -9.269  -3.206  1.00  0.66           H  
ATOM   3689 1HD2 LEU A 244      14.349  -6.636  -3.845  1.00  0.66           H  
ATOM   3690 2HD2 LEU A 244      13.102  -6.923  -2.634  1.00  0.66           H  
ATOM   3691 3HD2 LEU A 244      14.611  -6.147  -2.175  1.00  0.66           H  
ATOM   3692  N   PHE A 245      13.368  -7.752   1.724  1.00  0.65           N  
ATOM   3693  CA  PHE A 245      12.989  -8.286   3.027  1.00  0.65           C  
ATOM   3694  C   PHE A 245      11.558  -8.737   3.108  1.00  0.65           C  
ATOM   3695  O   PHE A 245      10.673  -8.146   2.491  1.00  0.65           O  
ATOM   3696  CB  PHE A 245      13.212  -7.244   4.115  1.00  0.65           C  
ATOM   3697  CG  PHE A 245      12.418  -6.000   3.949  1.00  0.65           C  
ATOM   3698  CD1 PHE A 245      11.176  -5.903   4.521  1.00  0.65           C  
ATOM   3699  CD2 PHE A 245      12.926  -4.907   3.266  1.00  0.65           C  
ATOM   3700  CE1 PHE A 245      10.443  -4.747   4.429  1.00  0.65           C  
ATOM   3701  CE2 PHE A 245      12.195  -3.744   3.176  1.00  0.65           C  
ATOM   3702  CZ  PHE A 245      10.956  -3.662   3.757  1.00  0.65           C  
ATOM   3703  H   PHE A 245      12.708  -7.309   1.081  1.00  0.65           H  
ATOM   3704  HA  PHE A 245      13.610  -9.158   3.236  1.00  0.65           H  
ATOM   3705 1HB  PHE A 245      12.959  -7.685   5.078  1.00  0.65           H  
ATOM   3706 2HB  PHE A 245      14.266  -6.973   4.149  1.00  0.65           H  
ATOM   3707  HD1 PHE A 245      10.784  -6.765   5.055  1.00  0.65           H  
ATOM   3708  HD2 PHE A 245      13.915  -4.967   2.811  1.00  0.65           H  
ATOM   3709  HE1 PHE A 245       9.460  -4.687   4.894  1.00  0.65           H  
ATOM   3710  HE2 PHE A 245      12.595  -2.884   2.652  1.00  0.65           H  
ATOM   3711  HZ  PHE A 245      10.385  -2.737   3.687  1.00  0.65           H  
ATOM   3712  N   VAL A 246      11.306  -9.712   3.973  1.00  0.65           N  
ATOM   3713  CA  VAL A 246       9.938 -10.154   4.174  1.00  0.65           C  
ATOM   3714  C   VAL A 246       9.502  -9.568   5.507  1.00  0.65           C  
ATOM   3715  O   VAL A 246      10.265  -9.591   6.475  1.00  0.65           O  
ATOM   3716  CB  VAL A 246       9.796 -11.691   4.209  1.00  0.65           C  
ATOM   3717  CG1 VAL A 246       8.359 -12.036   4.340  1.00  0.65           C  
ATOM   3718  CG2 VAL A 246      10.388 -12.335   2.995  1.00  0.65           C  
ATOM   3719  H   VAL A 246      12.074 -10.176   4.465  1.00  0.65           H  
ATOM   3720  HA  VAL A 246       9.302  -9.761   3.386  1.00  0.65           H  
ATOM   3721  HB  VAL A 246      10.307 -12.073   5.095  1.00  0.65           H  
ATOM   3722 1HG1 VAL A 246       8.252 -13.117   4.387  1.00  0.65           H  
ATOM   3723 2HG1 VAL A 246       7.962 -11.590   5.230  1.00  0.65           H  
ATOM   3724 3HG1 VAL A 246       7.814 -11.659   3.476  1.00  0.65           H  
ATOM   3725 1HG2 VAL A 246      10.271 -13.418   3.067  1.00  0.65           H  
ATOM   3726 2HG2 VAL A 246       9.898 -11.980   2.104  1.00  0.65           H  
ATOM   3727 3HG2 VAL A 246      11.430 -12.091   2.968  1.00  0.65           H  
ATOM   3728  N   ALA A 247       8.308  -9.000   5.557  1.00  0.65           N  
ATOM   3729  CA  ALA A 247       7.850  -8.375   6.783  1.00  0.65           C  
ATOM   3730  C   ALA A 247       6.379  -8.585   7.064  1.00  0.65           C  
ATOM   3731  O   ALA A 247       5.573  -8.855   6.168  1.00  0.65           O  
ATOM   3732  CB  ALA A 247       8.102  -6.882   6.734  1.00  0.65           C  
ATOM   3733  H   ALA A 247       7.727  -8.998   4.727  1.00  0.65           H  
ATOM   3734  HA  ALA A 247       8.410  -8.806   7.599  1.00  0.65           H  
ATOM   3735 1HB  ALA A 247       7.786  -6.436   7.680  1.00  0.65           H  
ATOM   3736 2HB  ALA A 247       9.155  -6.701   6.591  1.00  0.65           H  
ATOM   3737 3HB  ALA A 247       7.536  -6.443   5.914  1.00  0.65           H  
ATOM   3738  N   GLU A 248       6.042  -8.458   8.342  1.00  0.66           N  
ATOM   3739  CA  GLU A 248       4.656  -8.516   8.797  1.00  0.66           C  
ATOM   3740  C   GLU A 248       4.483  -7.751  10.103  1.00  0.66           C  
ATOM   3741  O   GLU A 248       5.447  -7.516  10.842  1.00  0.66           O  
ATOM   3742  CB  GLU A 248       4.215  -9.960   8.982  1.00  0.66           C  
ATOM   3743  CG  GLU A 248       4.962 -10.661  10.031  1.00  0.66           C  
ATOM   3744  CD  GLU A 248       4.620 -12.093  10.101  1.00  0.66           C  
ATOM   3745  OE1 GLU A 248       3.724 -12.483   9.405  1.00  0.66           O  
ATOM   3746  OE2 GLU A 248       5.274 -12.812  10.807  1.00  0.66           O  
ATOM   3747  H   GLU A 248       6.795  -8.307   9.017  1.00  0.66           H  
ATOM   3748  HA  GLU A 248       4.016  -8.050   8.043  1.00  0.66           H  
ATOM   3749 1HB  GLU A 248       3.153  -9.989   9.234  1.00  0.66           H  
ATOM   3750 2HB  GLU A 248       4.346 -10.505   8.056  1.00  0.66           H  
ATOM   3751 1HG  GLU A 248       5.986 -10.527   9.853  1.00  0.66           H  
ATOM   3752 2HG  GLU A 248       4.750 -10.183  10.973  1.00  0.66           H  
ATOM   3753  N   SER A 249       3.243  -7.393  10.411  1.00  0.66           N  
ATOM   3754  CA  SER A 249       2.946  -6.721  11.672  1.00  0.66           C  
ATOM   3755  C   SER A 249       1.760  -7.367  12.361  1.00  0.66           C  
ATOM   3756  O   SER A 249       0.657  -7.373  11.807  1.00  0.66           O  
ATOM   3757  CB  SER A 249       2.676  -5.256  11.418  1.00  0.66           C  
ATOM   3758  OG  SER A 249       2.290  -4.609  12.585  1.00  0.66           O  
ATOM   3759  H   SER A 249       2.483  -7.594   9.754  1.00  0.66           H  
ATOM   3760  HA  SER A 249       3.811  -6.811  12.318  1.00  0.66           H  
ATOM   3761 1HB  SER A 249       3.581  -4.791  11.026  1.00  0.66           H  
ATOM   3762 2HB  SER A 249       1.902  -5.150  10.664  1.00  0.66           H  
ATOM   3763  HG  SER A 249       2.990  -4.795  13.225  1.00  0.66           H  
ATOM   3764  N   PHE A 250       1.992  -7.939  13.550  1.00  0.68           N  
ATOM   3765  CA  PHE A 250       0.930  -8.676  14.244  1.00  0.68           C  
ATOM   3766  C   PHE A 250       1.090  -8.756  15.753  1.00  0.68           C  
ATOM   3767  O   PHE A 250       2.191  -8.623  16.280  1.00  0.68           O  
ATOM   3768  CB  PHE A 250       0.873 -10.124  13.787  1.00  0.68           C  
ATOM   3769  CG  PHE A 250       2.089 -10.886  14.192  1.00  0.68           C  
ATOM   3770  CD1 PHE A 250       2.135 -11.559  15.409  1.00  0.68           C  
ATOM   3771  CD2 PHE A 250       3.174 -10.940  13.380  1.00  0.68           C  
ATOM   3772  CE1 PHE A 250       3.252 -12.249  15.789  1.00  0.68           C  
ATOM   3773  CE2 PHE A 250       4.294 -11.638  13.749  1.00  0.68           C  
ATOM   3774  CZ  PHE A 250       4.339 -12.290  14.958  1.00  0.68           C  
ATOM   3775  H   PHE A 250       2.920  -7.839  13.966  1.00  0.68           H  
ATOM   3776  HA  PHE A 250      -0.008  -8.194  14.021  1.00  0.68           H  
ATOM   3777 1HB  PHE A 250      -0.002 -10.604  14.220  1.00  0.68           H  
ATOM   3778 2HB  PHE A 250       0.775 -10.170  12.702  1.00  0.68           H  
ATOM   3779  HD1 PHE A 250       1.268 -11.528  16.066  1.00  0.68           H  
ATOM   3780  HD2 PHE A 250       3.135 -10.424  12.427  1.00  0.68           H  
ATOM   3781  HE1 PHE A 250       3.269 -12.759  16.737  1.00  0.68           H  
ATOM   3782  HE2 PHE A 250       5.141 -11.674  13.073  1.00  0.68           H  
ATOM   3783  HZ  PHE A 250       5.227 -12.841  15.245  1.00  0.68           H  
ATOM   3784  N   THR A 251      -0.000  -9.088  16.432  1.00  0.69           N  
ATOM   3785  CA  THR A 251       0.070  -9.400  17.846  1.00  0.69           C  
ATOM   3786  C   THR A 251      -0.911 -10.485  18.222  1.00  0.69           C  
ATOM   3787  O   THR A 251      -1.990 -10.614  17.642  1.00  0.69           O  
ATOM   3788  CB  THR A 251      -0.151  -8.188  18.748  1.00  0.69           C  
ATOM   3789  OG1 THR A 251       0.022  -8.605  20.071  1.00  0.69           O  
ATOM   3790  CG2 THR A 251      -1.507  -7.599  18.609  1.00  0.69           C  
ATOM   3791  H   THR A 251      -0.885  -9.136  15.932  1.00  0.69           H  
ATOM   3792  HA  THR A 251       1.066  -9.782  18.057  1.00  0.69           H  
ATOM   3793  HB  THR A 251       0.596  -7.458  18.523  1.00  0.69           H  
ATOM   3794  HG1 THR A 251      -0.834  -8.918  20.408  1.00  0.69           H  
ATOM   3795 1HG2 THR A 251      -1.583  -6.755  19.290  1.00  0.69           H  
ATOM   3796 2HG2 THR A 251      -1.669  -7.264  17.599  1.00  0.69           H  
ATOM   3797 3HG2 THR A 251      -2.253  -8.347  18.870  1.00  0.69           H  
ATOM   3798  N   PHE A 252      -0.525 -11.269  19.208  1.00  0.71           N  
ATOM   3799  CA  PHE A 252      -1.359 -12.353  19.683  1.00  0.71           C  
ATOM   3800  C   PHE A 252      -1.879 -12.133  21.087  1.00  0.71           C  
ATOM   3801  O   PHE A 252      -1.145 -11.694  21.983  1.00  0.71           O  
ATOM   3802  CB  PHE A 252      -0.605 -13.672  19.598  1.00  0.71           C  
ATOM   3803  CG  PHE A 252      -1.360 -14.802  20.171  1.00  0.71           C  
ATOM   3804  CD1 PHE A 252      -2.406 -15.361  19.491  1.00  0.71           C  
ATOM   3805  CD2 PHE A 252      -1.023 -15.319  21.401  1.00  0.71           C  
ATOM   3806  CE1 PHE A 252      -3.101 -16.393  20.030  1.00  0.71           C  
ATOM   3807  CE2 PHE A 252      -1.723 -16.363  21.925  1.00  0.71           C  
ATOM   3808  CZ  PHE A 252      -2.764 -16.895  21.235  1.00  0.71           C  
ATOM   3809  H   PHE A 252       0.373 -11.097  19.642  1.00  0.71           H  
ATOM   3810  HA  PHE A 252      -2.226 -12.429  19.026  1.00  0.71           H  
ATOM   3811 1HB  PHE A 252      -0.383 -13.902  18.557  1.00  0.71           H  
ATOM   3812 2HB  PHE A 252       0.340 -13.597  20.125  1.00  0.71           H  
ATOM   3813  HD1 PHE A 252      -2.684 -14.958  18.517  1.00  0.71           H  
ATOM   3814  HD2 PHE A 252      -0.186 -14.887  21.956  1.00  0.71           H  
ATOM   3815  HE1 PHE A 252      -3.919 -16.812  19.500  1.00  0.71           H  
ATOM   3816  HE2 PHE A 252      -1.448 -16.766  22.893  1.00  0.71           H  
ATOM   3817  HZ  PHE A 252      -3.319 -17.717  21.644  1.00  0.71           H  
ATOM   3818  N   ARG A 253      -3.154 -12.449  21.282  1.00  0.73           N  
ATOM   3819  CA  ARG A 253      -3.725 -12.327  22.600  1.00  0.73           C  
ATOM   3820  C   ARG A 253      -4.552 -13.528  22.992  1.00  0.73           C  
ATOM   3821  O   ARG A 253      -5.213 -14.182  22.178  1.00  0.73           O  
ATOM   3822  CB  ARG A 253      -4.574 -11.062  22.710  1.00  0.73           C  
ATOM   3823  CG  ARG A 253      -5.832 -10.972  21.843  1.00  0.73           C  
ATOM   3824  CD  ARG A 253      -6.488  -9.617  22.019  1.00  0.73           C  
ATOM   3825  NE  ARG A 253      -7.742  -9.462  21.263  1.00  0.73           N  
ATOM   3826  CZ  ARG A 253      -8.453  -8.309  21.178  1.00  0.73           C  
ATOM   3827  NH1 ARG A 253      -8.042  -7.228  21.797  1.00  0.73           N  
ATOM   3828  NH2 ARG A 253      -9.564  -8.287  20.464  1.00  0.73           N  
ATOM   3829  H   ARG A 253      -3.721 -12.786  20.503  1.00  0.73           H  
ATOM   3830  HA  ARG A 253      -2.910 -12.244  23.318  1.00  0.73           H  
ATOM   3831 1HB  ARG A 253      -4.894 -10.938  23.745  1.00  0.73           H  
ATOM   3832 2HB  ARG A 253      -3.956 -10.202  22.462  1.00  0.73           H  
ATOM   3833 1HG  ARG A 253      -5.564 -11.102  20.790  1.00  0.73           H  
ATOM   3834 2HG  ARG A 253      -6.543 -11.745  22.139  1.00  0.73           H  
ATOM   3835 1HD  ARG A 253      -6.704  -9.460  23.074  1.00  0.73           H  
ATOM   3836 2HD  ARG A 253      -5.798  -8.842  21.684  1.00  0.73           H  
ATOM   3837  HE  ARG A 253      -8.128 -10.269  20.755  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 253      -7.206  -7.249  22.360  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 253      -8.562  -6.343  21.746  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 253      -9.859  -9.155  20.001  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 253     -10.109  -7.445  20.385  1.00  0.73           H  
ATOM   3842  N   VAL A 254      -4.559 -13.768  24.284  1.00  0.75           N  
ATOM   3843  CA  VAL A 254      -5.361 -14.809  24.868  1.00  0.75           C  
ATOM   3844  C   VAL A 254      -6.482 -14.154  25.629  1.00  0.75           C  
ATOM   3845  O   VAL A 254      -6.245 -13.271  26.453  1.00  0.75           O  
ATOM   3846  CB  VAL A 254      -4.510 -15.676  25.799  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254      -5.375 -16.709  26.423  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254      -3.342 -16.283  25.007  1.00  0.75           C  
ATOM   3849  H   VAL A 254      -3.978 -13.206  24.891  1.00  0.75           H  
ATOM   3850  HA  VAL A 254      -5.782 -15.435  24.079  1.00  0.75           H  
ATOM   3851  HB  VAL A 254      -4.103 -15.065  26.607  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254      -4.768 -17.309  27.082  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254      -6.158 -16.218  26.984  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254      -5.820 -17.320  25.671  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254      -2.730 -16.892  25.646  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254      -3.703 -16.879  24.218  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254      -2.729 -15.479  24.596  1.00  0.75           H  
ATOM   3858  N   LEU A 255      -7.703 -14.542  25.310  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      -8.858 -13.950  25.942  1.00  0.76           C  
ATOM   3860  C   LEU A 255      -9.353 -14.860  27.048  1.00  0.76           C  
ATOM   3861  O   LEU A 255      -9.824 -14.391  28.085  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -9.890 -13.658  24.872  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -9.363 -12.654  23.816  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255     -10.382 -12.430  22.746  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -9.009 -11.349  24.514  1.00  0.76           C  
ATOM   3866  H   LEU A 255      -7.847 -15.285  24.626  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      -8.565 -13.004  26.393  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255     -10.144 -14.587  24.368  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255     -10.785 -13.247  25.333  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -8.469 -13.063  23.339  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -9.984 -11.727  22.022  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255     -10.605 -13.368  22.249  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255     -11.291 -12.025  23.180  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -8.633 -10.647  23.788  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -9.900 -10.935  24.987  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -8.247 -11.530  25.274  1.00  0.76           H  
ATOM   3877  N   GLU A 256      -9.165 -16.163  26.850  1.00  0.75           N  
ATOM   3878  CA  GLU A 256      -9.521 -17.158  27.854  1.00  0.75           C  
ATOM   3879  C   GLU A 256      -8.414 -18.198  28.067  1.00  0.75           C  
ATOM   3880  O   GLU A 256      -8.440 -19.261  27.459  1.00  0.75           O  
ATOM   3881  CB  GLU A 256     -10.815 -17.874  27.517  1.00  0.75           C  
ATOM   3882  CG  GLU A 256     -11.133 -19.019  28.506  1.00  0.75           C  
ATOM   3883  CD  GLU A 256     -11.281 -18.582  29.953  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256     -12.299 -18.018  30.289  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256     -10.354 -18.812  30.723  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -8.811 -16.465  25.942  1.00  0.75           H  
ATOM   3887  HA  GLU A 256      -9.710 -16.639  28.791  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256     -11.644 -17.165  27.523  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256     -10.750 -18.301  26.511  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256     -12.054 -19.508  28.188  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256     -10.337 -19.750  28.446  1.00  0.75           H  
ATOM   3892  N   PRO A 257      -7.436 -17.936  28.949  1.00  0.73           N  
ATOM   3893  CA  PRO A 257      -6.295 -18.789  29.259  1.00  0.73           C  
ATOM   3894  C   PRO A 257      -6.688 -20.187  29.743  1.00  0.73           C  
ATOM   3895  O   PRO A 257      -5.910 -21.136  29.613  1.00  0.73           O  
ATOM   3896  CB  PRO A 257      -5.606 -18.002  30.373  1.00  0.73           C  
ATOM   3897  CG  PRO A 257      -6.009 -16.577  30.164  1.00  0.73           C  
ATOM   3898  CD  PRO A 257      -7.430 -16.654  29.684  1.00  0.73           C  
ATOM   3899  HA  PRO A 257      -5.650 -18.875  28.379  1.00  0.73           H  
ATOM   3900 1HB  PRO A 257      -5.946 -18.374  31.341  1.00  0.73           H  
ATOM   3901 2HB  PRO A 257      -4.524 -18.141  30.312  1.00  0.73           H  
ATOM   3902 1HG  PRO A 257      -5.911 -16.016  31.105  1.00  0.73           H  
ATOM   3903 2HG  PRO A 257      -5.337 -16.092  29.438  1.00  0.73           H  
ATOM   3904 1HD  PRO A 257      -8.135 -16.693  30.533  1.00  0.73           H  
ATOM   3905 2HD  PRO A 257      -7.608 -15.799  29.034  1.00  0.73           H  
ATOM   3906  N   GLY A 258      -7.920 -20.350  30.249  1.00  0.70           N  
ATOM   3907  CA  GLY A 258      -8.365 -21.644  30.740  1.00  0.70           C  
ATOM   3908  C   GLY A 258      -8.753 -22.564  29.591  1.00  0.70           C  
ATOM   3909  O   GLY A 258      -9.104 -23.721  29.810  1.00  0.70           O  
ATOM   3910  H   GLY A 258      -8.597 -19.585  30.326  1.00  0.70           H  
ATOM   3911 1HA  GLY A 258      -7.575 -22.103  31.335  1.00  0.70           H  
ATOM   3912 2HA  GLY A 258      -9.225 -21.497  31.395  1.00  0.70           H  
ATOM   3913  N   ALA A 259      -8.659 -22.048  28.361  1.00  0.68           N  
ATOM   3914  CA  ALA A 259      -8.996 -22.762  27.146  1.00  0.68           C  
ATOM   3915  C   ALA A 259      -7.885 -23.691  26.683  1.00  0.68           C  
ATOM   3916  O   ALA A 259      -8.041 -24.386  25.675  1.00  0.68           O  
ATOM   3917  CB  ALA A 259      -9.347 -21.786  26.052  1.00  0.68           C  
ATOM   3918  H   ALA A 259      -8.371 -21.078  28.250  1.00  0.68           H  
ATOM   3919  HA  ALA A 259      -9.849 -23.372  27.353  1.00  0.68           H  
ATOM   3920 1HB  ALA A 259      -9.640 -22.324  25.152  1.00  0.68           H  
ATOM   3921 2HB  ALA A 259     -10.176 -21.156  26.376  1.00  0.68           H  
ATOM   3922 3HB  ALA A 259      -8.502 -21.165  25.837  1.00  0.68           H  
ATOM   3923  N   ALA A 260      -6.759 -23.741  27.405  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      -5.702 -24.663  26.989  1.00  0.66           C  
ATOM   3925  C   ALA A 260      -5.018 -25.349  28.161  1.00  0.66           C  
ATOM   3926  O   ALA A 260      -5.021 -24.865  29.289  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      -4.653 -23.949  26.154  1.00  0.66           C  
ATOM   3928  H   ALA A 260      -6.627 -23.128  28.214  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      -6.164 -25.442  26.397  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      -3.902 -24.672  25.837  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      -5.113 -23.526  25.282  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      -4.180 -23.169  26.747  1.00  0.66           H  
ATOM   3933  N   VAL A 261      -4.459 -26.526  27.865  1.00  0.68           N  
ATOM   3934  CA  VAL A 261      -3.689 -27.317  28.824  1.00  0.68           C  
ATOM   3935  C   VAL A 261      -2.336 -27.706  28.219  1.00  0.68           C  
ATOM   3936  O   VAL A 261      -2.269 -28.234  27.103  1.00  0.68           O  
ATOM   3937  CB  VAL A 261      -4.450 -28.593  29.187  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261      -3.653 -29.412  30.203  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261      -5.835 -28.249  29.714  1.00  0.68           C  
ATOM   3940  H   VAL A 261      -4.559 -26.860  26.908  1.00  0.68           H  
ATOM   3941  HA  VAL A 261      -3.518 -26.722  29.724  1.00  0.68           H  
ATOM   3942  HB  VAL A 261      -4.547 -29.197  28.297  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261      -4.201 -30.321  30.426  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261      -2.674 -29.671  29.800  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261      -3.523 -28.835  31.116  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261      -6.366 -29.160  29.945  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261      -5.745 -27.641  30.611  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261      -6.387 -27.701  28.962  1.00  0.68           H  
ATOM   3949  N   HIS A 262      -1.246 -27.454  28.936  1.00  0.73           N  
ATOM   3950  CA  HIS A 262       0.072 -27.799  28.384  1.00  0.73           C  
ATOM   3951  C   HIS A 262       0.484 -29.224  28.761  1.00  0.73           C  
ATOM   3952  O   HIS A 262       0.375 -29.612  29.923  1.00  0.73           O  
ATOM   3953  CB  HIS A 262       1.121 -26.783  28.824  1.00  0.73           C  
ATOM   3954  CG  HIS A 262       2.457 -26.940  28.137  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262       3.648 -26.992  28.831  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262       2.785 -27.047  26.820  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262       4.649 -27.120  27.974  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262       4.153 -27.149  26.750  1.00  0.73           N  
ATOM   3959  H   HIS A 262      -1.337 -27.040  29.869  1.00  0.73           H  
ATOM   3960  HA  HIS A 262       0.033 -27.765  27.297  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262       0.753 -25.774  28.623  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262       1.276 -26.865  29.901  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262       3.757 -26.934  29.823  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262       2.191 -27.055  25.906  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262       5.676 -27.179  28.331  1.00  0.73           H  
ATOM   3966  N   LEU A 263       0.890 -30.019  27.768  1.00  0.84           N  
ATOM   3967  CA  LEU A 263       1.306 -31.406  27.972  1.00  0.84           C  
ATOM   3968  C   LEU A 263       2.840 -31.554  27.840  1.00  0.84           C  
ATOM   3969  O   LEU A 263       3.434 -31.417  26.757  1.00  0.84           O  
ATOM   3970  CB  LEU A 263       0.590 -32.319  26.964  1.00  0.84           C  
ATOM   3971  CG  LEU A 263      -0.918 -32.683  27.220  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263      -1.786 -31.444  27.099  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263      -1.369 -33.711  26.192  1.00  0.84           C  
ATOM   3974  H   LEU A 263       0.953 -29.655  26.820  1.00  0.84           H  
ATOM   3975  HA  LEU A 263       1.020 -31.710  28.977  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263       0.594 -31.808  26.031  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263       1.156 -33.246  26.862  1.00  0.84           H  
ATOM   3978  HG  LEU A 263      -1.035 -33.091  28.214  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263      -2.817 -31.710  27.262  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263      -1.498 -30.723  27.828  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263      -1.676 -31.014  26.105  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263      -2.413 -33.965  26.369  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263      -1.261 -33.301  25.187  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263      -0.764 -34.605  26.287  1.00  0.84           H  
ATOM   3985  N   ARG A 264       3.489 -31.800  28.970  1.00  1.00           N  
ATOM   3986  CA  ARG A 264       4.938 -31.909  29.038  1.00  1.00           C  
ATOM   3987  C   ARG A 264       5.432 -33.338  28.968  1.00  1.00           C  
ATOM   3988  O   ARG A 264       4.958 -34.186  29.712  1.00  1.00           O  
ATOM   3989  CB  ARG A 264       5.466 -31.311  30.332  1.00  1.00           C  
ATOM   3990  CG  ARG A 264       6.976 -31.455  30.482  1.00  1.00           C  
ATOM   3991  CD  ARG A 264       7.521 -30.856  31.708  1.00  1.00           C  
ATOM   3992  NE  ARG A 264       8.945 -31.140  31.815  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264       9.722 -30.828  32.865  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264       9.211 -30.207  33.905  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264      11.004 -31.148  32.851  1.00  1.00           N  
ATOM   3996  H   ARG A 264       2.950 -31.923  29.825  1.00  1.00           H  
ATOM   3997  HA  ARG A 264       5.362 -31.354  28.200  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264       5.217 -30.252  30.373  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264       4.987 -31.800  31.183  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264       7.215 -32.509  30.532  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264       7.481 -31.015  29.623  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264       7.385 -29.777  31.689  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264       7.020 -31.279  32.577  1.00  1.00           H  
ATOM   4004  HE  ARG A 264       9.380 -31.627  31.033  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264       8.230 -29.963  33.916  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264       9.798 -29.975  34.693  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264      11.395 -31.627  32.049  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264      11.591 -30.916  33.638  1.00  1.00           H  
ATOM   4009  N   TYR A 265       6.419 -33.600  28.133  1.00  1.21           N  
ATOM   4010  CA  TYR A 265       6.991 -34.938  28.105  1.00  1.21           C  
ATOM   4011  C   TYR A 265       8.104 -34.964  29.135  1.00  1.21           C  
ATOM   4012  O   TYR A 265       8.896 -34.018  29.206  1.00  1.21           O  
ATOM   4013  CB  TYR A 265       7.491 -35.269  26.705  1.00  1.21           C  
ATOM   4014  CG  TYR A 265       6.362 -35.467  25.701  1.00  1.21           C  
ATOM   4015  CD1 TYR A 265       5.816 -34.375  25.054  1.00  1.21           C  
ATOM   4016  CD2 TYR A 265       5.891 -36.742  25.415  1.00  1.21           C  
ATOM   4017  CE1 TYR A 265       4.812 -34.550  24.137  1.00  1.21           C  
ATOM   4018  CE2 TYR A 265       4.883 -36.910  24.485  1.00  1.21           C  
ATOM   4019  CZ  TYR A 265       4.352 -35.820  23.856  1.00  1.21           C  
ATOM   4020  OH  TYR A 265       3.375 -35.992  22.950  1.00  1.21           O  
ATOM   4021  H   TYR A 265       6.777 -32.879  27.522  1.00  1.21           H  
ATOM   4022  HA  TYR A 265       6.245 -35.669  28.406  1.00  1.21           H  
ATOM   4023 1HB  TYR A 265       8.137 -34.468  26.344  1.00  1.21           H  
ATOM   4024 2HB  TYR A 265       8.084 -36.183  26.738  1.00  1.21           H  
ATOM   4025  HD1 TYR A 265       6.184 -33.375  25.274  1.00  1.21           H  
ATOM   4026  HD2 TYR A 265       6.319 -37.609  25.920  1.00  1.21           H  
ATOM   4027  HE1 TYR A 265       4.391 -33.693  23.634  1.00  1.21           H  
ATOM   4028  HE2 TYR A 265       4.510 -37.910  24.252  1.00  1.21           H  
ATOM   4029  HH  TYR A 265       3.096 -36.913  22.976  1.00  1.21           H  
ATOM   4030  N   ALA A 266       8.147 -36.011  29.953  1.00  1.46           N  
ATOM   4031  CA  ALA A 266       9.160 -36.078  31.004  1.00  1.46           C  
ATOM   4032  C   ALA A 266       9.222 -37.456  31.646  1.00  1.46           C  
ATOM   4033  O   ALA A 266      10.315 -37.996  31.823  1.00  1.46           O  
ATOM   4034  OXT ALA A 266       8.264 -37.801  32.336  1.00  1.46           O  
ATOM   4035  CB  ALA A 266       8.870 -35.030  32.082  1.00  1.46           C  
ATOM   4036  H   ALA A 266       7.454 -36.759  29.837  1.00  1.46           H  
ATOM   4037  HA  ALA A 266      10.130 -35.872  30.553  1.00  1.46           H  
ATOM   4038 1HB  ALA A 266       9.645 -35.076  32.846  1.00  1.46           H  
ATOM   4039 2HB  ALA A 266       8.857 -34.038  31.655  1.00  1.46           H  
ATOM   4040 3HB  ALA A 266       7.900 -35.237  32.535  1.00  1.46           H  
TER    4041
ENDMDL

REMARK ID 205918 MODEL 3 2022-02-05_00000147_1_11
PFRMAT TS
TARGET 2022-02-05_00000147_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.174  -0.508   1.000  1.00  2.60           N  
ATOM      2  CA  MET A   1       1.525  -0.610   1.538  1.00  2.60           C  
ATOM      3  C   MET A   1       2.174   0.762   1.686  1.00  2.60           C  
ATOM      4  O   MET A   1       3.172   0.908   2.383  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.383  -1.497   0.636  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.945  -2.971   0.556  1.00  2.60           C  
ATOM      7  SD  MET A   1       2.117  -3.872   2.120  1.00  2.60           S  
ATOM      8  CE  MET A   1       0.466  -3.767   2.818  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.128  -1.415   0.675  1.00  2.60           H  
ATOM     10 2H   MET A   1      -0.455  -0.182   1.723  1.00  2.60           H  
ATOM     11 3H   MET A   1       0.169   0.144   0.230  1.00  2.60           H  
ATOM     12  HA  MET A   1       1.467  -1.058   2.529  1.00  2.60           H  
ATOM     13 1HB  MET A   1       2.380  -1.090  -0.374  1.00  2.60           H  
ATOM     14 2HB  MET A   1       3.411  -1.473   0.994  1.00  2.60           H  
ATOM     15 1HG  MET A   1       0.901  -3.016   0.249  1.00  2.60           H  
ATOM     16 2HG  MET A   1       2.540  -3.482  -0.199  1.00  2.60           H  
ATOM     17 1HE  MET A   1       0.443  -4.288   3.776  1.00  2.60           H  
ATOM     18 2HE  MET A   1       0.197  -2.720   2.969  1.00  2.60           H  
ATOM     19 3HE  MET A   1      -0.248  -4.231   2.138  1.00  2.60           H  
ATOM     20  N   ASP A   2       1.587   1.779   1.066  1.00  2.12           N  
ATOM     21  CA  ASP A   2       2.072   3.168   1.135  1.00  2.12           C  
ATOM     22  C   ASP A   2       2.445   3.692   2.537  1.00  2.12           C  
ATOM     23  O   ASP A   2       3.473   4.343   2.724  1.00  2.12           O  
ATOM     24  CB  ASP A   2       0.986   4.027   0.502  1.00  2.12           C  
ATOM     25  CG  ASP A   2      -0.387   3.678   1.119  1.00  2.12           C  
ATOM     26  OD1 ASP A   2      -0.410   2.749   1.933  1.00  2.12           O  
ATOM     27  OD2 ASP A   2      -1.382   4.269   0.768  1.00  2.12           O  
ATOM     28  H   ASP A   2       0.776   1.621   0.495  1.00  2.12           H  
ATOM     29  HA  ASP A   2       2.966   3.234   0.514  1.00  2.12           H  
ATOM     30 1HB  ASP A   2       1.200   5.082   0.680  1.00  2.12           H  
ATOM     31 2HB  ASP A   2       0.956   3.866  -0.577  1.00  2.12           H  
ATOM     32  N   LEU A   3       1.600   3.394   3.510  1.00  1.68           N  
ATOM     33  CA  LEU A   3       1.760   3.822   4.900  1.00  1.68           C  
ATOM     34  C   LEU A   3       2.990   3.182   5.572  1.00  1.68           C  
ATOM     35  O   LEU A   3       3.564   3.704   6.537  1.00  1.68           O  
ATOM     36  CB  LEU A   3       0.514   3.412   5.698  1.00  1.68           C  
ATOM     37  CG  LEU A   3      -0.829   4.086   5.300  1.00  1.68           C  
ATOM     38  CD1 LEU A   3      -1.947   3.471   6.129  1.00  1.68           C  
ATOM     39  CD2 LEU A   3      -0.754   5.580   5.501  1.00  1.68           C  
ATOM     40  H   LEU A   3       0.775   2.874   3.225  1.00  1.68           H  
ATOM     41  HA  LEU A   3       1.872   4.905   4.916  1.00  1.68           H  
ATOM     42 1HB  LEU A   3       0.383   2.335   5.591  1.00  1.68           H  
ATOM     43 2HB  LEU A   3       0.693   3.629   6.748  1.00  1.68           H  
ATOM     44  HG  LEU A   3      -1.042   3.881   4.243  1.00  1.68           H  
ATOM     45 1HD1 LEU A   3      -2.883   3.919   5.857  1.00  1.68           H  
ATOM     46 2HD1 LEU A   3      -1.992   2.394   5.944  1.00  1.68           H  
ATOM     47 3HD1 LEU A   3      -1.759   3.650   7.184  1.00  1.68           H  
ATOM     48 1HD2 LEU A   3      -1.707   6.027   5.209  1.00  1.68           H  
ATOM     49 2HD2 LEU A   3      -0.553   5.799   6.549  1.00  1.68           H  
ATOM     50 3HD2 LEU A   3       0.045   5.987   4.882  1.00  1.68           H  
ATOM     51  N   LEU A   4       3.380   2.018   5.089  1.00  1.34           N  
ATOM     52  CA  LEU A   4       4.439   1.242   5.691  1.00  1.34           C  
ATOM     53  C   LEU A   4       5.755   1.661   5.099  1.00  1.34           C  
ATOM     54  O   LEU A   4       6.256   1.004   4.187  1.00  1.34           O  
ATOM     55  CB  LEU A   4       4.229  -0.215   5.354  1.00  1.34           C  
ATOM     56  CG  LEU A   4       2.917  -0.771   5.728  1.00  1.34           C  
ATOM     57  CD1 LEU A   4       2.871  -2.119   5.190  1.00  1.34           C  
ATOM     58  CD2 LEU A   4       2.718  -0.759   7.249  1.00  1.34           C  
ATOM     59  H   LEU A   4       2.957   1.660   4.238  1.00  1.34           H  
ATOM     60  HA  LEU A   4       4.448   1.404   6.768  1.00  1.34           H  
ATOM     61 1HB  LEU A   4       4.352  -0.345   4.280  1.00  1.34           H  
ATOM     62 2HB  LEU A   4       4.987  -0.807   5.856  1.00  1.34           H  
ATOM     63  HG  LEU A   4       2.131  -0.184   5.247  1.00  1.34           H  
ATOM     64 1HD1 LEU A   4       1.905  -2.534   5.388  1.00  1.34           H  
ATOM     65 2HD1 LEU A   4       3.030  -2.060   4.128  1.00  1.34           H  
ATOM     66 3HD1 LEU A   4       3.658  -2.727   5.644  1.00  1.34           H  
ATOM     67 1HD2 LEU A   4       1.747  -1.184   7.496  1.00  1.34           H  
ATOM     68 2HD2 LEU A   4       3.494  -1.351   7.719  1.00  1.34           H  
ATOM     69 3HD2 LEU A   4       2.769   0.268   7.615  1.00  1.34           H  
ATOM     70  N   LYS A   5       6.346   2.730   5.620  1.00  1.10           N  
ATOM     71  CA  LYS A   5       7.559   3.297   4.999  1.00  1.10           C  
ATOM     72  C   LYS A   5       8.840   2.481   5.255  1.00  1.10           C  
ATOM     73  O   LYS A   5       9.828   2.956   5.816  1.00  1.10           O  
ATOM     74  CB  LYS A   5       7.755   4.718   5.498  1.00  1.10           C  
ATOM     75  CG  LYS A   5       6.633   5.664   5.083  1.00  1.10           C  
ATOM     76  CD  LYS A   5       6.875   7.080   5.570  1.00  1.10           C  
ATOM     77  CE  LYS A   5       5.739   8.000   5.142  1.00  1.10           C  
ATOM     78  NZ  LYS A   5       5.938   9.396   5.625  1.00  1.10           N  
ATOM     79  H   LYS A   5       5.852   3.209   6.375  1.00  1.10           H  
ATOM     80  HA  LYS A   5       7.398   3.328   3.920  1.00  1.10           H  
ATOM     81 1HB  LYS A   5       7.836   4.724   6.587  1.00  1.10           H  
ATOM     82 2HB  LYS A   5       8.682   5.107   5.091  1.00  1.10           H  
ATOM     83 1HG  LYS A   5       6.534   5.665   4.000  1.00  1.10           H  
ATOM     84 2HG  LYS A   5       5.690   5.304   5.507  1.00  1.10           H  
ATOM     85 1HD  LYS A   5       6.950   7.084   6.658  1.00  1.10           H  
ATOM     86 2HD  LYS A   5       7.810   7.453   5.155  1.00  1.10           H  
ATOM     87 1HE  LYS A   5       5.680   8.007   4.054  1.00  1.10           H  
ATOM     88 2HE  LYS A   5       4.801   7.617   5.543  1.00  1.10           H  
ATOM     89 1HZ  LYS A   5       5.166   9.971   5.319  1.00  1.10           H  
ATOM     90 2HZ  LYS A   5       5.983   9.401   6.634  1.00  1.10           H  
ATOM     91 3HZ  LYS A   5       6.800   9.764   5.248  1.00  1.10           H  
ATOM     92  N   ARG A   6       8.826   1.259   4.737  1.00  0.94           N  
ATOM     93  CA  ARG A   6       9.866   0.255   4.867  1.00  0.94           C  
ATOM     94  C   ARG A   6      11.144   0.652   4.152  1.00  0.94           C  
ATOM     95  O   ARG A   6      12.241   0.265   4.547  1.00  0.94           O  
ATOM     96  CB  ARG A   6       9.345  -1.052   4.284  1.00  0.94           C  
ATOM     97  CG  ARG A   6       8.215  -1.721   5.081  1.00  0.94           C  
ATOM     98  CD  ARG A   6       7.713  -2.944   4.411  1.00  0.94           C  
ATOM     99  NE  ARG A   6       6.996  -2.623   3.185  1.00  0.94           N  
ATOM    100  CZ  ARG A   6       6.473  -3.528   2.334  1.00  0.94           C  
ATOM    101  NH1 ARG A   6       6.580  -4.814   2.582  1.00  0.94           N  
ATOM    102  NH2 ARG A   6       5.852  -3.121   1.244  1.00  0.94           N  
ATOM    103  H   ARG A   6       7.978   0.996   4.253  1.00  0.94           H  
ATOM    104  HA  ARG A   6      10.079   0.118   5.928  1.00  0.94           H  
ATOM    105 1HB  ARG A   6       8.943  -0.849   3.293  1.00  0.94           H  
ATOM    106 2HB  ARG A   6      10.148  -1.757   4.154  1.00  0.94           H  
ATOM    107 1HG  ARG A   6       8.547  -1.989   6.071  1.00  0.94           H  
ATOM    108 2HG  ARG A   6       7.385  -1.033   5.170  1.00  0.94           H  
ATOM    109 1HD  ARG A   6       8.557  -3.588   4.159  1.00  0.94           H  
ATOM    110 2HD  ARG A   6       7.039  -3.477   5.067  1.00  0.94           H  
ATOM    111  HE  ARG A   6       6.881  -1.640   2.958  1.00  0.94           H  
ATOM    112 1HH1 ARG A   6       7.054  -5.129   3.417  1.00  0.94           H  
ATOM    113 2HH1 ARG A   6       6.185  -5.486   1.939  1.00  0.94           H  
ATOM    114 1HH2 ARG A   6       5.771  -2.131   1.053  1.00  0.94           H  
ATOM    115 2HH2 ARG A   6       5.463  -3.796   0.603  1.00  0.94           H  
ATOM    116  N   HIS A   7      11.012   1.510   3.146  1.00  0.85           N  
ATOM    117  CA  HIS A   7      12.145   1.974   2.355  1.00  0.85           C  
ATOM    118  C   HIS A   7      13.086   2.866   3.151  1.00  0.85           C  
ATOM    119  O   HIS A   7      14.202   3.145   2.713  1.00  0.85           O  
ATOM    120  CB  HIS A   7      11.672   2.723   1.098  1.00  0.85           C  
ATOM    121  CG  HIS A   7      10.903   3.990   1.374  1.00  0.85           C  
ATOM    122  ND1 HIS A   7       9.579   3.985   1.753  1.00  0.85           N  
ATOM    123  CD2 HIS A   7      11.273   5.291   1.321  1.00  0.85           C  
ATOM    124  CE1 HIS A   7       9.171   5.231   1.933  1.00  0.85           C  
ATOM    125  NE2 HIS A   7      10.176   6.041   1.671  1.00  0.85           N  
ATOM    126  H   HIS A   7      10.085   1.820   2.900  1.00  0.85           H  
ATOM    127  HA  HIS A   7      12.725   1.112   2.024  1.00  0.85           H  
ATOM    128 1HB  HIS A   7      12.539   2.983   0.489  1.00  0.85           H  
ATOM    129 2HB  HIS A   7      11.042   2.065   0.501  1.00  0.85           H  
ATOM    130  HD2 HIS A   7      12.258   5.672   1.054  1.00  0.85           H  
ATOM    131  HE1 HIS A   7       8.173   5.534   2.236  1.00  0.85           H  
ATOM    132  HE2 HIS A   7      10.153   7.049   1.722  1.00  0.85           H  
ATOM    133  N   LEU A   8      12.642   3.327   4.316  1.00  0.81           N  
ATOM    134  CA  LEU A   8      13.479   4.167   5.138  1.00  0.81           C  
ATOM    135  C   LEU A   8      14.295   3.336   6.130  1.00  0.81           C  
ATOM    136  O   LEU A   8      15.161   3.864   6.832  1.00  0.81           O  
ATOM    137  CB  LEU A   8      12.595   5.152   5.878  1.00  0.81           C  
ATOM    138  CG  LEU A   8      11.795   6.076   5.008  1.00  0.81           C  
ATOM    139  CD1 LEU A   8      10.910   6.923   5.882  1.00  0.81           C  
ATOM    140  CD2 LEU A   8      12.734   6.918   4.167  1.00  0.81           C  
ATOM    141  H   LEU A   8      11.710   3.088   4.658  1.00  0.81           H  
ATOM    142  HA  LEU A   8      14.164   4.714   4.494  1.00  0.81           H  
ATOM    143 1HB  LEU A   8      11.878   4.579   6.439  1.00  0.81           H  
ATOM    144 2HB  LEU A   8      13.201   5.742   6.560  1.00  0.81           H  
ATOM    145  HG  LEU A   8      11.151   5.486   4.358  1.00  0.81           H  
ATOM    146 1HD1 LEU A   8      10.312   7.582   5.258  1.00  0.81           H  
ATOM    147 2HD1 LEU A   8      10.255   6.277   6.467  1.00  0.81           H  
ATOM    148 3HD1 LEU A   8      11.526   7.517   6.554  1.00  0.81           H  
ATOM    149 1HD2 LEU A   8      12.154   7.584   3.529  1.00  0.81           H  
ATOM    150 2HD2 LEU A   8      13.377   7.508   4.818  1.00  0.81           H  
ATOM    151 3HD2 LEU A   8      13.347   6.263   3.545  1.00  0.81           H  
ATOM    152  N   ALA A   9      14.007   2.038   6.217  1.00  0.80           N  
ATOM    153  CA  ALA A   9      14.716   1.178   7.145  1.00  0.80           C  
ATOM    154  C   ALA A   9      15.993   0.667   6.506  1.00  0.80           C  
ATOM    155  O   ALA A   9      15.981   0.347   5.318  1.00  0.80           O  
ATOM    156  CB  ALA A   9      13.872  -0.012   7.510  1.00  0.80           C  
ATOM    157  H   ALA A   9      13.304   1.620   5.610  1.00  0.80           H  
ATOM    158  HA  ALA A   9      14.939   1.766   8.029  1.00  0.80           H  
ATOM    159 1HB  ALA A   9      14.398  -0.625   8.212  1.00  0.80           H  
ATOM    160 2HB  ALA A   9      12.942   0.294   7.930  1.00  0.80           H  
ATOM    161 3HB  ALA A   9      13.695  -0.562   6.601  1.00  0.80           H  
ATOM    162  N   PRO A  10      17.076   0.420   7.249  1.00  0.80           N  
ATOM    163  CA  PRO A  10      18.285  -0.207   6.742  1.00  0.80           C  
ATOM    164  C   PRO A  10      18.078  -1.719   6.675  1.00  0.80           C  
ATOM    165  O   PRO A  10      18.799  -2.480   7.323  1.00  0.80           O  
ATOM    166  CB  PRO A  10      19.312   0.176   7.806  1.00  0.80           C  
ATOM    167  CG  PRO A  10      18.503   0.206   9.078  1.00  0.80           C  
ATOM    168  CD  PRO A  10      17.135   0.788   8.669  1.00  0.80           C  
ATOM    169  HA  PRO A  10      18.536   0.209   5.755  1.00  0.80           H  
ATOM    170 1HB  PRO A  10      20.124  -0.565   7.835  1.00  0.80           H  
ATOM    171 2HB  PRO A  10      19.769   1.148   7.564  1.00  0.80           H  
ATOM    172 1HG  PRO A  10      18.431  -0.819   9.450  1.00  0.80           H  
ATOM    173 2HG  PRO A  10      19.015   0.781   9.852  1.00  0.80           H  
ATOM    174 1HD  PRO A  10      16.335   0.305   9.240  1.00  0.80           H  
ATOM    175 2HD  PRO A  10      17.133   1.885   8.785  1.00  0.80           H  
ATOM    176  N   ILE A  11      17.054  -2.144   5.935  1.00  0.81           N  
ATOM    177  CA  ILE A  11      16.679  -3.549   5.869  1.00  0.81           C  
ATOM    178  C   ILE A  11      16.583  -4.135   4.464  1.00  0.81           C  
ATOM    179  O   ILE A  11      15.783  -3.702   3.634  1.00  0.81           O  
ATOM    180  CB  ILE A  11      15.343  -3.769   6.621  1.00  0.81           C  
ATOM    181  CG1 ILE A  11      15.500  -3.381   8.040  1.00  0.81           C  
ATOM    182  CG2 ILE A  11      14.911  -5.177   6.575  1.00  0.81           C  
ATOM    183  CD1 ILE A  11      14.240  -3.469   8.843  1.00  0.81           C  
ATOM    184  H   ILE A  11      16.527  -1.448   5.409  1.00  0.81           H  
ATOM    185  HA  ILE A  11      17.441  -4.119   6.400  1.00  0.81           H  
ATOM    186  HB  ILE A  11      14.593  -3.130   6.183  1.00  0.81           H  
ATOM    187 1HG1 ILE A  11      16.240  -4.028   8.447  1.00  0.81           H  
ATOM    188 2HG1 ILE A  11      15.862  -2.371   8.107  1.00  0.81           H  
ATOM    189 1HG2 ILE A  11      13.973  -5.302   7.114  1.00  0.81           H  
ATOM    190 2HG2 ILE A  11      14.778  -5.492   5.549  1.00  0.81           H  
ATOM    191 3HG2 ILE A  11      15.680  -5.758   7.045  1.00  0.81           H  
ATOM    192 1HD1 ILE A  11      14.450  -3.195   9.868  1.00  0.81           H  
ATOM    193 2HD1 ILE A  11      13.501  -2.806   8.440  1.00  0.81           H  
ATOM    194 3HD1 ILE A  11      13.859  -4.490   8.816  1.00  0.81           H  
ATOM    195  N   VAL A  12      17.404  -5.148   4.224  1.00  0.82           N  
ATOM    196  CA  VAL A  12      17.432  -5.895   2.975  1.00  0.82           C  
ATOM    197  C   VAL A  12      16.066  -6.586   2.808  1.00  0.82           C  
ATOM    198  O   VAL A  12      15.547  -7.105   3.797  1.00  0.82           O  
ATOM    199  CB  VAL A  12      18.572  -6.939   3.043  1.00  0.82           C  
ATOM    200  CG1 VAL A  12      18.232  -7.960   4.078  1.00  0.82           C  
ATOM    201  CG2 VAL A  12      18.792  -7.622   1.708  1.00  0.82           C  
ATOM    202  H   VAL A  12      18.045  -5.417   4.959  1.00  0.82           H  
ATOM    203  HA  VAL A  12      17.639  -5.201   2.169  1.00  0.82           H  
ATOM    204  HB  VAL A  12      19.490  -6.438   3.351  1.00  0.82           H  
ATOM    205 1HG1 VAL A  12      19.018  -8.693   4.161  1.00  0.82           H  
ATOM    206 2HG1 VAL A  12      18.094  -7.470   5.039  1.00  0.82           H  
ATOM    207 3HG1 VAL A  12      17.347  -8.437   3.776  1.00  0.82           H  
ATOM    208 1HG2 VAL A  12      19.602  -8.346   1.803  1.00  0.82           H  
ATOM    209 2HG2 VAL A  12      17.896  -8.140   1.398  1.00  0.82           H  
ATOM    210 3HG2 VAL A  12      19.061  -6.880   0.959  1.00  0.82           H  
ATOM    211  N   PRO A  13      15.466  -6.650   1.605  1.00  0.82           N  
ATOM    212  CA  PRO A  13      14.210  -7.344   1.329  1.00  0.82           C  
ATOM    213  C   PRO A  13      14.174  -8.770   1.890  1.00  0.82           C  
ATOM    214  O   PRO A  13      13.114  -9.257   2.296  1.00  0.82           O  
ATOM    215  CB  PRO A  13      14.179  -7.333  -0.201  1.00  0.82           C  
ATOM    216  CG  PRO A  13      14.901  -6.053  -0.572  1.00  0.82           C  
ATOM    217  CD  PRO A  13      16.015  -5.921   0.436  1.00  0.82           C  
ATOM    218  HA  PRO A  13      13.378  -6.756   1.723  1.00  0.82           H  
ATOM    219 1HB  PRO A  13      14.674  -8.238  -0.594  1.00  0.82           H  
ATOM    220 2HB  PRO A  13      13.137  -7.357  -0.554  1.00  0.82           H  
ATOM    221 1HG  PRO A  13      15.271  -6.116  -1.607  1.00  0.82           H  
ATOM    222 2HG  PRO A  13      14.203  -5.203  -0.536  1.00  0.82           H  
ATOM    223 1HD  PRO A  13      16.921  -6.382   0.049  1.00  0.82           H  
ATOM    224 2HD  PRO A  13      16.140  -4.851   0.662  1.00  0.82           H  
ATOM    225  N   ASP A  14      15.320  -9.441   1.948  1.00  0.81           N  
ATOM    226  CA  ASP A  14      15.374 -10.796   2.484  1.00  0.81           C  
ATOM    227  C   ASP A  14      14.969 -10.832   3.964  1.00  0.81           C  
ATOM    228  O   ASP A  14      14.389 -11.811   4.446  1.00  0.81           O  
ATOM    229  CB  ASP A  14      16.775 -11.352   2.297  1.00  0.81           C  
ATOM    230  CG  ASP A  14      17.067 -11.620   0.833  1.00  0.81           C  
ATOM    231  OD1 ASP A  14      16.141 -11.615   0.053  1.00  0.81           O  
ATOM    232  OD2 ASP A  14      18.206 -11.802   0.496  1.00  0.81           O  
ATOM    233  H   ASP A  14      16.169  -9.018   1.607  1.00  0.81           H  
ATOM    234  HA  ASP A  14      14.674 -11.416   1.923  1.00  0.81           H  
ATOM    235 1HB  ASP A  14      17.511 -10.652   2.686  1.00  0.81           H  
ATOM    236 2HB  ASP A  14      16.878 -12.281   2.857  1.00  0.81           H  
ATOM    237  N   ALA A  15      15.314  -9.771   4.690  1.00  0.79           N  
ATOM    238  CA  ALA A  15      15.027  -9.650   6.104  1.00  0.79           C  
ATOM    239  C   ALA A  15      13.603  -9.224   6.236  1.00  0.79           C  
ATOM    240  O   ALA A  15      12.895  -9.701   7.113  1.00  0.79           O  
ATOM    241  CB  ALA A  15      15.962  -8.672   6.766  1.00  0.79           C  
ATOM    242  H   ALA A  15      15.736  -8.975   4.231  1.00  0.79           H  
ATOM    243  HA  ALA A  15      15.127 -10.622   6.577  1.00  0.79           H  
ATOM    244 1HB  ALA A  15      15.719  -8.579   7.821  1.00  0.79           H  
ATOM    245 2HB  ALA A  15      16.983  -9.006   6.660  1.00  0.79           H  
ATOM    246 3HB  ALA A  15      15.848  -7.741   6.278  1.00  0.79           H  
ATOM    247  N   TRP A  16      13.140  -8.364   5.330  1.00  0.77           N  
ATOM    248  CA  TRP A  16      11.743  -7.972   5.427  1.00  0.77           C  
ATOM    249  C   TRP A  16      10.868  -9.199   5.251  1.00  0.77           C  
ATOM    250  O   TRP A  16       9.873  -9.378   5.964  1.00  0.77           O  
ATOM    251  CB  TRP A  16      11.331  -6.953   4.377  1.00  0.77           C  
ATOM    252  CG  TRP A  16      11.680  -5.553   4.659  1.00  0.77           C  
ATOM    253  CD1 TRP A  16      12.480  -4.722   3.937  1.00  0.77           C  
ATOM    254  CD2 TRP A  16      11.222  -4.790   5.785  1.00  0.77           C  
ATOM    255  NE1 TRP A  16      12.512  -3.495   4.516  1.00  0.77           N  
ATOM    256  CE2 TRP A  16      11.747  -3.523   5.653  1.00  0.77           C  
ATOM    257  CE3 TRP A  16      10.407  -5.081   6.883  1.00  0.77           C  
ATOM    258  CZ2 TRP A  16      11.478  -2.541   6.555  1.00  0.77           C  
ATOM    259  CZ3 TRP A  16      10.158  -4.082   7.791  1.00  0.77           C  
ATOM    260  CH2 TRP A  16      10.676  -2.843   7.619  1.00  0.77           C  
ATOM    261  H   TRP A  16      13.765  -7.980   4.618  1.00  0.77           H  
ATOM    262  HA  TRP A  16      11.560  -7.551   6.410  1.00  0.77           H  
ATOM    263 1HB  TRP A  16      11.786  -7.224   3.432  1.00  0.77           H  
ATOM    264 2HB  TRP A  16      10.253  -7.007   4.235  1.00  0.77           H  
ATOM    265  HD1 TRP A  16      13.005  -4.980   3.026  1.00  0.77           H  
ATOM    266  HE1 TRP A  16      13.038  -2.699   4.160  1.00  0.77           H  
ATOM    267  HE3 TRP A  16       9.981  -6.076   7.017  1.00  0.77           H  
ATOM    268  HZ2 TRP A  16      11.863  -1.554   6.443  1.00  0.77           H  
ATOM    269  HZ3 TRP A  16       9.535  -4.302   8.636  1.00  0.77           H  
ATOM    270  HH2 TRP A  16      10.447  -2.065   8.330  1.00  0.77           H  
ATOM    271  N   SER A  17      11.262 -10.068   4.319  1.00  0.74           N  
ATOM    272  CA  SER A  17      10.522 -11.282   4.076  1.00  0.74           C  
ATOM    273  C   SER A  17      10.571 -12.173   5.309  1.00  0.74           C  
ATOM    274  O   SER A  17       9.537 -12.670   5.743  1.00  0.74           O  
ATOM    275  CB  SER A  17      11.106 -12.011   2.883  1.00  0.74           C  
ATOM    276  OG  SER A  17      10.951 -11.257   1.706  1.00  0.74           O  
ATOM    277  H   SER A  17      12.077  -9.858   3.745  1.00  0.74           H  
ATOM    278  HA  SER A  17       9.483 -11.026   3.869  1.00  0.74           H  
ATOM    279 1HB  SER A  17      12.164 -12.204   3.056  1.00  0.74           H  
ATOM    280 2HB  SER A  17      10.610 -12.976   2.772  1.00  0.74           H  
ATOM    281  HG  SER A  17      11.558 -10.493   1.803  1.00  0.74           H  
ATOM    282  N   ALA A  18      11.752 -12.324   5.928  1.00  0.71           N  
ATOM    283  CA  ALA A  18      11.865 -13.151   7.129  1.00  0.71           C  
ATOM    284  C   ALA A  18      10.989 -12.614   8.271  1.00  0.71           C  
ATOM    285  O   ALA A  18      10.343 -13.377   8.997  1.00  0.71           O  
ATOM    286  CB  ALA A  18      13.318 -13.214   7.570  1.00  0.71           C  
ATOM    287  H   ALA A  18      12.596 -11.906   5.531  1.00  0.71           H  
ATOM    288  HA  ALA A  18      11.520 -14.154   6.877  1.00  0.71           H  
ATOM    289 1HB  ALA A  18      13.403 -13.861   8.432  1.00  0.71           H  
ATOM    290 2HB  ALA A  18      13.927 -13.611   6.757  1.00  0.71           H  
ATOM    291 3HB  ALA A  18      13.663 -12.213   7.824  1.00  0.71           H  
ATOM    292  N   ILE A  19      10.935 -11.287   8.405  1.00  0.69           N  
ATOM    293  CA  ILE A  19      10.125 -10.631   9.425  1.00  0.69           C  
ATOM    294  C   ILE A  19       8.651 -10.904   9.172  1.00  0.69           C  
ATOM    295  O   ILE A  19       7.906 -11.254  10.087  1.00  0.69           O  
ATOM    296  CB  ILE A  19      10.380  -9.108   9.430  1.00  0.69           C  
ATOM    297  CG1 ILE A  19      11.800  -8.787   9.911  1.00  0.69           C  
ATOM    298  CG2 ILE A  19       9.377  -8.397  10.296  1.00  0.69           C  
ATOM    299  CD1 ILE A  19      12.222  -7.348   9.626  1.00  0.69           C  
ATOM    300  H   ILE A  19      11.500 -10.707   7.786  1.00  0.69           H  
ATOM    301  HA  ILE A  19      10.391 -11.038  10.399  1.00  0.69           H  
ATOM    302  HB  ILE A  19      10.292  -8.735   8.412  1.00  0.69           H  
ATOM    303 1HG1 ILE A  19      11.832  -8.939  10.975  1.00  0.69           H  
ATOM    304 2HG1 ILE A  19      12.502  -9.468   9.452  1.00  0.69           H  
ATOM    305 1HG2 ILE A  19       9.581  -7.338  10.251  1.00  0.69           H  
ATOM    306 2HG2 ILE A  19       8.376  -8.597   9.930  1.00  0.69           H  
ATOM    307 3HG2 ILE A  19       9.462  -8.738  11.312  1.00  0.69           H  
ATOM    308 1HD1 ILE A  19      13.220  -7.181  10.002  1.00  0.69           H  
ATOM    309 2HD1 ILE A  19      12.214  -7.169   8.558  1.00  0.69           H  
ATOM    310 3HD1 ILE A  19      11.534  -6.674  10.109  1.00  0.69           H  
ATOM    311  N   ASP A  20       8.226 -10.761   7.918  1.00  0.67           N  
ATOM    312  CA  ASP A  20       6.831 -10.967   7.579  1.00  0.67           C  
ATOM    313  C   ASP A  20       6.406 -12.416   7.686  1.00  0.67           C  
ATOM    314  O   ASP A  20       5.331 -12.702   8.222  1.00  0.67           O  
ATOM    315  CB  ASP A  20       6.543 -10.424   6.177  1.00  0.67           C  
ATOM    316  CG  ASP A  20       5.049 -10.412   5.843  1.00  0.67           C  
ATOM    317  OD1 ASP A  20       4.288  -9.762   6.545  1.00  0.67           O  
ATOM    318  OD2 ASP A  20       4.627 -11.024   4.883  1.00  0.67           O  
ATOM    319  H   ASP A  20       8.881 -10.470   7.191  1.00  0.67           H  
ATOM    320  HA  ASP A  20       6.228 -10.420   8.287  1.00  0.67           H  
ATOM    321 1HB  ASP A  20       6.940  -9.411   6.093  1.00  0.67           H  
ATOM    322 2HB  ASP A  20       7.071 -11.039   5.442  1.00  0.67           H  
ATOM    323  N   GLU A  21       7.237 -13.348   7.225  1.00  0.65           N  
ATOM    324  CA  GLU A  21       6.843 -14.739   7.322  1.00  0.65           C  
ATOM    325  C   GLU A  21       6.689 -15.134   8.784  1.00  0.65           C  
ATOM    326  O   GLU A  21       5.707 -15.784   9.143  1.00  0.65           O  
ATOM    327  CB  GLU A  21       7.859 -15.652   6.626  1.00  0.65           C  
ATOM    328  CG  GLU A  21       7.869 -15.547   5.092  1.00  0.65           C  
ATOM    329  CD  GLU A  21       8.933 -16.407   4.429  1.00  0.65           C  
ATOM    330  OE1 GLU A  21       9.712 -17.012   5.128  1.00  0.65           O  
ATOM    331  OE2 GLU A  21       8.960 -16.451   3.219  1.00  0.65           O  
ATOM    332  H   GLU A  21       8.118 -13.088   6.792  1.00  0.65           H  
ATOM    333  HA  GLU A  21       5.877 -14.860   6.832  1.00  0.65           H  
ATOM    334 1HB  GLU A  21       8.864 -15.403   6.980  1.00  0.65           H  
ATOM    335 2HB  GLU A  21       7.662 -16.690   6.896  1.00  0.65           H  
ATOM    336 1HG  GLU A  21       6.892 -15.851   4.718  1.00  0.65           H  
ATOM    337 2HG  GLU A  21       8.020 -14.507   4.810  1.00  0.65           H  
ATOM    338  N   GLU A  22       7.595 -14.660   9.650  1.00  0.64           N  
ATOM    339  CA  GLU A  22       7.490 -14.992  11.062  1.00  0.64           C  
ATOM    340  C   GLU A  22       6.260 -14.333  11.675  1.00  0.64           C  
ATOM    341  O   GLU A  22       5.506 -14.974  12.408  1.00  0.64           O  
ATOM    342  CB  GLU A  22       8.744 -14.518  11.813  1.00  0.64           C  
ATOM    343  CG  GLU A  22       8.813 -14.859  13.326  1.00  0.64           C  
ATOM    344  CD  GLU A  22       8.968 -16.348  13.610  1.00  0.64           C  
ATOM    345  OE1 GLU A  22       9.382 -17.056  12.726  1.00  0.64           O  
ATOM    346  OE2 GLU A  22       8.693 -16.767  14.712  1.00  0.64           O  
ATOM    347  H   GLU A  22       8.394 -14.111   9.325  1.00  0.64           H  
ATOM    348  HA  GLU A  22       7.393 -16.073  11.162  1.00  0.64           H  
ATOM    349 1HB  GLU A  22       9.629 -14.940  11.337  1.00  0.64           H  
ATOM    350 2HB  GLU A  22       8.825 -13.430  11.720  1.00  0.64           H  
ATOM    351 1HG  GLU A  22       9.656 -14.323  13.770  1.00  0.64           H  
ATOM    352 2HG  GLU A  22       7.900 -14.495  13.802  1.00  0.64           H  
ATOM    353  N   ALA A  23       6.008 -13.063  11.346  1.00  0.63           N  
ATOM    354  CA  ALA A  23       4.861 -12.394  11.934  1.00  0.63           C  
ATOM    355  C   ALA A  23       3.562 -13.096  11.568  1.00  0.63           C  
ATOM    356  O   ALA A  23       2.693 -13.290  12.424  1.00  0.63           O  
ATOM    357  CB  ALA A  23       4.791 -10.955  11.458  1.00  0.63           C  
ATOM    358  H   ALA A  23       6.634 -12.545  10.729  1.00  0.63           H  
ATOM    359  HA  ALA A  23       4.980 -12.422  13.014  1.00  0.63           H  
ATOM    360 1HB  ALA A  23       3.942 -10.454  11.918  1.00  0.63           H  
ATOM    361 2HB  ALA A  23       5.701 -10.430  11.714  1.00  0.63           H  
ATOM    362 3HB  ALA A  23       4.672 -10.964  10.376  1.00  0.63           H  
ATOM    363  N   LYS A  24       3.444 -13.523  10.307  1.00  0.62           N  
ATOM    364  CA  LYS A  24       2.230 -14.176   9.851  1.00  0.62           C  
ATOM    365  C   LYS A  24       2.064 -15.598  10.364  1.00  0.62           C  
ATOM    366  O   LYS A  24       0.963 -15.972  10.775  1.00  0.62           O  
ATOM    367  CB  LYS A  24       2.145 -14.160   8.328  1.00  0.62           C  
ATOM    368  CG  LYS A  24       1.841 -12.777   7.715  1.00  0.62           C  
ATOM    369  CD  LYS A  24       1.618 -12.886   6.211  1.00  0.62           C  
ATOM    370  CE  LYS A  24       1.037 -11.585   5.598  1.00  0.62           C  
ATOM    371  NZ  LYS A  24       2.046 -10.504   5.452  1.00  0.62           N  
ATOM    372  H   LYS A  24       4.198 -13.350   9.638  1.00  0.62           H  
ATOM    373  HA  LYS A  24       1.387 -13.598  10.226  1.00  0.62           H  
ATOM    374 1HB  LYS A  24       3.106 -14.493   7.919  1.00  0.62           H  
ATOM    375 2HB  LYS A  24       1.384 -14.862   7.995  1.00  0.62           H  
ATOM    376 1HG  LYS A  24       0.955 -12.351   8.180  1.00  0.62           H  
ATOM    377 2HG  LYS A  24       2.689 -12.104   7.895  1.00  0.62           H  
ATOM    378 1HD  LYS A  24       2.586 -13.076   5.734  1.00  0.62           H  
ATOM    379 2HD  LYS A  24       0.953 -13.718   5.992  1.00  0.62           H  
ATOM    380 1HE  LYS A  24       0.632 -11.817   4.617  1.00  0.62           H  
ATOM    381 2HE  LYS A  24       0.230 -11.219   6.238  1.00  0.62           H  
ATOM    382 1HZ  LYS A  24       1.627  -9.691   5.046  1.00  0.62           H  
ATOM    383 2HZ  LYS A  24       2.483 -10.225   6.330  1.00  0.62           H  
ATOM    384 3HZ  LYS A  24       2.823 -10.812   4.862  1.00  0.62           H  
ATOM    385  N   GLU A  25       3.133 -16.403  10.390  1.00  0.61           N  
ATOM    386  CA  GLU A  25       2.970 -17.769  10.888  1.00  0.61           C  
ATOM    387  C   GLU A  25       2.552 -17.764  12.351  1.00  0.61           C  
ATOM    388  O   GLU A  25       1.699 -18.549  12.771  1.00  0.61           O  
ATOM    389  CB  GLU A  25       4.241 -18.611  10.704  1.00  0.61           C  
ATOM    390  CG  GLU A  25       4.539 -19.007   9.244  1.00  0.61           C  
ATOM    391  CD  GLU A  25       5.779 -19.872   9.080  1.00  0.61           C  
ATOM    392  OE1 GLU A  25       6.480 -20.070  10.041  1.00  0.61           O  
ATOM    393  OE2 GLU A  25       6.008 -20.345   7.988  1.00  0.61           O  
ATOM    394  H   GLU A  25       4.044 -16.086  10.050  1.00  0.61           H  
ATOM    395  HA  GLU A  25       2.173 -18.244  10.317  1.00  0.61           H  
ATOM    396 1HB  GLU A  25       5.100 -18.043  11.078  1.00  0.61           H  
ATOM    397 2HB  GLU A  25       4.165 -19.520  11.298  1.00  0.61           H  
ATOM    398 1HG  GLU A  25       3.682 -19.549   8.851  1.00  0.61           H  
ATOM    399 2HG  GLU A  25       4.657 -18.100   8.653  1.00  0.61           H  
ATOM    400  N   ILE A  26       3.101 -16.833  13.119  1.00  0.61           N  
ATOM    401  CA  ILE A  26       2.766 -16.723  14.524  1.00  0.61           C  
ATOM    402  C   ILE A  26       1.361 -16.169  14.702  1.00  0.61           C  
ATOM    403  O   ILE A  26       0.559 -16.701  15.478  1.00  0.61           O  
ATOM    404  CB  ILE A  26       3.797 -15.823  15.204  1.00  0.61           C  
ATOM    405  CG1 ILE A  26       5.168 -16.482  15.115  1.00  0.61           C  
ATOM    406  CG2 ILE A  26       3.431 -15.529  16.631  1.00  0.61           C  
ATOM    407  CD1 ILE A  26       5.259 -17.794  15.825  1.00  0.61           C  
ATOM    408  H   ILE A  26       3.807 -16.200  12.732  1.00  0.61           H  
ATOM    409  HA  ILE A  26       2.808 -17.713  14.972  1.00  0.61           H  
ATOM    410  HB  ILE A  26       3.859 -14.883  14.649  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26       5.402 -16.671  14.074  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26       5.906 -15.811  15.506  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26       4.183 -14.880  17.061  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26       2.461 -15.031  16.667  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26       3.390 -16.453  17.196  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26       6.269 -18.194  15.697  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26       5.053 -17.649  16.886  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26       4.534 -18.488  15.403  1.00  0.61           H  
ATOM    419  N   PHE A  27       1.024 -15.130  13.952  1.00  0.62           N  
ATOM    420  CA  PHE A  27      -0.294 -14.553  14.073  1.00  0.62           C  
ATOM    421  C   PHE A  27      -1.372 -15.595  13.773  1.00  0.62           C  
ATOM    422  O   PHE A  27      -2.269 -15.836  14.588  1.00  0.62           O  
ATOM    423  CB  PHE A  27      -0.412 -13.372  13.125  1.00  0.62           C  
ATOM    424  CG  PHE A  27      -1.697 -12.623  13.108  1.00  0.62           C  
ATOM    425  CD1 PHE A  27      -1.973 -11.687  14.087  1.00  0.62           C  
ATOM    426  CD2 PHE A  27      -2.599 -12.807  12.092  1.00  0.62           C  
ATOM    427  CE1 PHE A  27      -3.139 -10.960  14.053  1.00  0.62           C  
ATOM    428  CE2 PHE A  27      -3.757 -12.078  12.046  1.00  0.62           C  
ATOM    429  CZ  PHE A  27      -4.025 -11.151  13.036  1.00  0.62           C  
ATOM    430  H   PHE A  27       1.689 -14.701  13.310  1.00  0.62           H  
ATOM    431  HA  PHE A  27      -0.399 -14.200  15.086  1.00  0.62           H  
ATOM    432 1HB  PHE A  27       0.374 -12.665  13.366  1.00  0.62           H  
ATOM    433 2HB  PHE A  27      -0.217 -13.720  12.113  1.00  0.62           H  
ATOM    434  HD1 PHE A  27      -1.250 -11.526  14.885  1.00  0.62           H  
ATOM    435  HD2 PHE A  27      -2.372 -13.532  11.320  1.00  0.62           H  
ATOM    436  HE1 PHE A  27      -3.360 -10.221  14.825  1.00  0.62           H  
ATOM    437  HE2 PHE A  27      -4.467 -12.225  11.233  1.00  0.62           H  
ATOM    438  HZ  PHE A  27      -4.951 -10.562  13.007  1.00  0.62           H  
ATOM    439  N   GLN A  28      -1.257 -16.256  12.619  1.00  0.62           N  
ATOM    440  CA  GLN A  28      -2.259 -17.229  12.222  1.00  0.62           C  
ATOM    441  C   GLN A  28      -2.249 -18.450  13.135  1.00  0.62           C  
ATOM    442  O   GLN A  28      -3.300 -19.026  13.420  1.00  0.62           O  
ATOM    443  CB  GLN A  28      -2.016 -17.681  10.779  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -2.209 -16.596   9.707  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -3.619 -16.006   9.647  1.00  0.62           C  
ATOM    446  OE1 GLN A  28      -4.622 -16.676   9.914  1.00  0.62           O  
ATOM    447  NE2 GLN A  28      -3.697 -14.739   9.257  1.00  0.62           N  
ATOM    448  H   GLN A  28      -0.474 -16.065  11.994  1.00  0.62           H  
ATOM    449  HA  GLN A  28      -3.240 -16.760  12.290  1.00  0.62           H  
ATOM    450 1HB  GLN A  28      -0.986 -18.042  10.694  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -2.672 -18.516  10.544  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -1.512 -15.783   9.922  1.00  0.62           H  
ATOM    453 2HG  GLN A  28      -1.978 -17.027   8.733  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28      -4.584 -14.290   9.172  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -2.864 -14.231   9.027  1.00  0.62           H  
ATOM    456  N   GLY A  29      -1.064 -18.839  13.616  1.00  0.63           N  
ATOM    457  CA  GLY A  29      -0.916 -19.988  14.492  1.00  0.63           C  
ATOM    458  C   GLY A  29      -1.687 -19.845  15.800  1.00  0.63           C  
ATOM    459  O   GLY A  29      -2.221 -20.831  16.317  1.00  0.63           O  
ATOM    460  H   GLY A  29      -0.210 -18.353  13.348  1.00  0.63           H  
ATOM    461 1HA  GLY A  29      -1.244 -20.884  13.968  1.00  0.63           H  
ATOM    462 2HA  GLY A  29       0.144 -20.120  14.714  1.00  0.63           H  
ATOM    463  N   HIS A  30      -1.771 -18.619  16.321  1.00  0.64           N  
ATOM    464  CA  HIS A  30      -2.461 -18.393  17.585  1.00  0.64           C  
ATOM    465  C   HIS A  30      -3.852 -17.756  17.472  1.00  0.64           C  
ATOM    466  O   HIS A  30      -4.595 -17.738  18.455  1.00  0.64           O  
ATOM    467  CB  HIS A  30      -1.599 -17.513  18.487  1.00  0.64           C  
ATOM    468  CG  HIS A  30      -0.301 -18.117  18.881  1.00  0.64           C  
ATOM    469  ND1 HIS A  30      -0.203 -19.208  19.723  1.00  0.64           N  
ATOM    470  CD2 HIS A  30       0.956 -17.773  18.562  1.00  0.64           C  
ATOM    471  CE1 HIS A  30       1.074 -19.505  19.896  1.00  0.64           C  
ATOM    472  NE2 HIS A  30       1.796 -18.648  19.203  1.00  0.64           N  
ATOM    473  H   HIS A  30      -1.282 -17.847  15.859  1.00  0.64           H  
ATOM    474  HA  HIS A  30      -2.591 -19.349  18.087  1.00  0.64           H  
ATOM    475 1HB  HIS A  30      -1.376 -16.588  17.965  1.00  0.64           H  
ATOM    476 2HB  HIS A  30      -2.152 -17.257  19.387  1.00  0.64           H  
ATOM    477  HD2 HIS A  30       1.240 -16.951  17.921  1.00  0.64           H  
ATOM    478  HE1 HIS A  30       1.464 -20.315  20.511  1.00  0.64           H  
ATOM    479  HE2 HIS A  30       2.806 -18.624  19.152  1.00  0.64           H  
ATOM    480  N   LEU A  31      -4.222 -17.247  16.301  1.00  0.65           N  
ATOM    481  CA  LEU A  31      -5.514 -16.572  16.153  1.00  0.65           C  
ATOM    482  C   LEU A  31      -6.670 -17.554  16.004  1.00  0.65           C  
ATOM    483  O   LEU A  31      -6.670 -18.394  15.103  1.00  0.65           O  
ATOM    484  CB  LEU A  31      -5.448 -15.656  14.935  1.00  0.65           C  
ATOM    485  CG  LEU A  31      -6.633 -14.807  14.672  1.00  0.65           C  
ATOM    486  CD1 LEU A  31      -6.803 -13.811  15.794  1.00  0.65           C  
ATOM    487  CD2 LEU A  31      -6.410 -14.104  13.428  1.00  0.65           C  
ATOM    488  H   LEU A  31      -3.577 -17.257  15.511  1.00  0.65           H  
ATOM    489  HA  LEU A  31      -5.712 -15.987  17.045  1.00  0.65           H  
ATOM    490 1HB  LEU A  31      -4.605 -14.990  15.059  1.00  0.65           H  
ATOM    491 2HB  LEU A  31      -5.261 -16.269  14.050  1.00  0.65           H  
ATOM    492  HG  LEU A  31      -7.530 -15.423  14.616  1.00  0.65           H  
ATOM    493 1HD1 LEU A  31      -7.674 -13.186  15.601  1.00  0.65           H  
ATOM    494 2HD1 LEU A  31      -6.943 -14.344  16.718  1.00  0.65           H  
ATOM    495 3HD1 LEU A  31      -5.915 -13.184  15.863  1.00  0.65           H  
ATOM    496 1HD2 LEU A  31      -7.261 -13.459  13.236  1.00  0.65           H  
ATOM    497 2HD2 LEU A  31      -5.524 -13.512  13.539  1.00  0.65           H  
ATOM    498 3HD2 LEU A  31      -6.277 -14.820  12.624  1.00  0.65           H  
ATOM    499  N   ALA A  32      -7.651 -17.463  16.907  1.00  0.65           N  
ATOM    500  CA  ALA A  32      -8.788 -18.381  16.905  1.00  0.65           C  
ATOM    501  C   ALA A  32     -10.087 -17.842  16.296  1.00  0.65           C  
ATOM    502  O   ALA A  32     -10.781 -18.560  15.578  1.00  0.65           O  
ATOM    503  CB  ALA A  32      -9.085 -18.788  18.328  1.00  0.65           C  
ATOM    504  H   ALA A  32      -7.596 -16.747  17.644  1.00  0.65           H  
ATOM    505  HA  ALA A  32      -8.496 -19.260  16.336  1.00  0.65           H  
ATOM    506 1HB  ALA A  32      -9.891 -19.504  18.350  1.00  0.65           H  
ATOM    507 2HB  ALA A  32      -8.194 -19.228  18.773  1.00  0.65           H  
ATOM    508 3HB  ALA A  32      -9.370 -17.903  18.889  1.00  0.65           H  
ATOM    509  N   GLY A  33     -10.437 -16.588  16.565  1.00  0.66           N  
ATOM    510  CA  GLY A  33     -11.746 -16.071  16.149  1.00  0.66           C  
ATOM    511  C   GLY A  33     -11.977 -16.141  14.646  1.00  0.66           C  
ATOM    512  O   GLY A  33     -13.039 -16.574  14.186  1.00  0.66           O  
ATOM    513  H   GLY A  33      -9.820 -15.978  17.103  1.00  0.66           H  
ATOM    514 1HA  GLY A  33     -12.531 -16.629  16.655  1.00  0.66           H  
ATOM    515 2HA  GLY A  33     -11.827 -15.041  16.489  1.00  0.66           H  
ATOM    516  N   ARG A  34     -10.928 -15.846  13.889  1.00  0.66           N  
ATOM    517  CA  ARG A  34     -10.914 -15.877  12.428  1.00  0.66           C  
ATOM    518  C   ARG A  34     -11.310 -17.243  11.850  1.00  0.66           C  
ATOM    519  O   ARG A  34     -11.730 -17.334  10.699  1.00  0.66           O  
ATOM    520  CB  ARG A  34      -9.538 -15.478  11.915  1.00  0.66           C  
ATOM    521  CG  ARG A  34      -9.383 -15.339  10.386  1.00  0.66           C  
ATOM    522  CD  ARG A  34      -7.978 -14.928  10.042  1.00  0.66           C  
ATOM    523  NE  ARG A  34      -7.683 -13.549  10.452  1.00  0.66           N  
ATOM    524  CZ  ARG A  34      -7.836 -12.463   9.685  1.00  0.66           C  
ATOM    525  NH1 ARG A  34      -8.212 -12.607   8.436  1.00  0.66           N  
ATOM    526  NH2 ARG A  34      -7.590 -11.256  10.185  1.00  0.66           N  
ATOM    527  H   ARG A  34     -10.090 -15.542  14.367  1.00  0.66           H  
ATOM    528  HA  ARG A  34     -11.632 -15.137  12.069  1.00  0.66           H  
ATOM    529 1HB  ARG A  34      -9.272 -14.514  12.349  1.00  0.66           H  
ATOM    530 2HB  ARG A  34      -8.799 -16.205  12.259  1.00  0.66           H  
ATOM    531 1HG  ARG A  34      -9.595 -16.296   9.908  1.00  0.66           H  
ATOM    532 2HG  ARG A  34     -10.073 -14.579  10.012  1.00  0.66           H  
ATOM    533 1HD  ARG A  34      -7.270 -15.593  10.539  1.00  0.66           H  
ATOM    534 2HD  ARG A  34      -7.836 -14.998   8.964  1.00  0.66           H  
ATOM    535  HE  ARG A  34      -7.397 -13.393  11.406  1.00  0.66           H  
ATOM    536 1HH1 ARG A  34      -8.384 -13.534   8.070  1.00  0.66           H  
ATOM    537 2HH1 ARG A  34      -8.296 -11.797   7.831  1.00  0.66           H  
ATOM    538 1HH2 ARG A  34      -7.310 -11.132  11.182  1.00  0.66           H  
ATOM    539 2HH2 ARG A  34      -7.699 -10.441   9.608  1.00  0.66           H  
ATOM    540  N   LYS A  35     -11.114 -18.319  12.622  1.00  0.66           N  
ATOM    541  CA  LYS A  35     -11.408 -19.669  12.160  1.00  0.66           C  
ATOM    542  C   LYS A  35     -12.913 -19.952  12.127  1.00  0.66           C  
ATOM    543  O   LYS A  35     -13.359 -20.880  11.448  1.00  0.66           O  
ATOM    544  CB  LYS A  35     -10.720 -20.683  13.080  1.00  0.66           C  
ATOM    545  CG  LYS A  35      -9.199 -20.652  12.997  1.00  0.66           C  
ATOM    546  CD  LYS A  35      -8.544 -21.606  13.984  1.00  0.66           C  
ATOM    547  CE  LYS A  35      -7.021 -21.576  13.823  1.00  0.66           C  
ATOM    548  NZ  LYS A  35      -6.327 -22.387  14.852  1.00  0.66           N  
ATOM    549  H   LYS A  35     -10.798 -18.210  13.584  1.00  0.66           H  
ATOM    550  HA  LYS A  35     -11.021 -19.780  11.147  1.00  0.66           H  
ATOM    551 1HB  LYS A  35     -11.014 -20.505  14.111  1.00  0.66           H  
ATOM    552 2HB  LYS A  35     -11.051 -21.687  12.821  1.00  0.66           H  
ATOM    553 1HG  LYS A  35      -8.880 -20.903  11.987  1.00  0.66           H  
ATOM    554 2HG  LYS A  35      -8.857 -19.637  13.228  1.00  0.66           H  
ATOM    555 1HD  LYS A  35      -8.804 -21.307  15.002  1.00  0.66           H  
ATOM    556 2HD  LYS A  35      -8.908 -22.618  13.817  1.00  0.66           H  
ATOM    557 1HE  LYS A  35      -6.769 -21.970  12.841  1.00  0.66           H  
ATOM    558 2HE  LYS A  35      -6.670 -20.552  13.889  1.00  0.66           H  
ATOM    559 1HZ  LYS A  35      -5.328 -22.336  14.691  1.00  0.66           H  
ATOM    560 2HZ  LYS A  35      -6.541 -22.011  15.768  1.00  0.66           H  
ATOM    561 3HZ  LYS A  35      -6.629 -23.345  14.797  1.00  0.66           H  
ATOM    562  N   LEU A  36     -13.683 -19.193  12.910  1.00  0.67           N  
ATOM    563  CA  LEU A  36     -15.118 -19.414  13.022  1.00  0.67           C  
ATOM    564  C   LEU A  36     -15.938 -18.290  12.371  1.00  0.67           C  
ATOM    565  O   LEU A  36     -17.036 -18.517  11.866  1.00  0.67           O  
ATOM    566  CB  LEU A  36     -15.465 -19.572  14.500  1.00  0.67           C  
ATOM    567  CG  LEU A  36     -14.722 -20.740  15.190  1.00  0.67           C  
ATOM    568  CD1 LEU A  36     -15.086 -20.794  16.633  1.00  0.67           C  
ATOM    569  CD2 LEU A  36     -15.056 -22.015  14.496  1.00  0.67           C  
ATOM    570  H   LEU A  36     -13.265 -18.421  13.428  1.00  0.67           H  
ATOM    571  HA  LEU A  36     -15.362 -20.343  12.512  1.00  0.67           H  
ATOM    572 1HB  LEU A  36     -15.205 -18.647  15.020  1.00  0.67           H  
ATOM    573 2HB  LEU A  36     -16.539 -19.741  14.597  1.00  0.67           H  
ATOM    574  HG  LEU A  36     -13.645 -20.569  15.133  1.00  0.67           H  
ATOM    575 1HD1 LEU A  36     -14.544 -21.611  17.102  1.00  0.67           H  
ATOM    576 2HD1 LEU A  36     -14.816 -19.850  17.105  1.00  0.67           H  
ATOM    577 3HD1 LEU A  36     -16.151 -20.962  16.736  1.00  0.67           H  
ATOM    578 1HD2 LEU A  36     -14.538 -22.836  14.966  1.00  0.67           H  
ATOM    579 2HD2 LEU A  36     -16.118 -22.175  14.551  1.00  0.67           H  
ATOM    580 3HD2 LEU A  36     -14.755 -21.951  13.457  1.00  0.67           H  
ATOM    581  N   VAL A  37     -15.396 -17.079  12.414  1.00  0.67           N  
ATOM    582  CA  VAL A  37     -16.025 -15.854  11.908  1.00  0.67           C  
ATOM    583  C   VAL A  37     -15.870 -15.689  10.390  1.00  0.67           C  
ATOM    584  O   VAL A  37     -14.793 -15.934   9.847  1.00  0.67           O  
ATOM    585  CB  VAL A  37     -15.408 -14.658  12.641  1.00  0.67           C  
ATOM    586  CG1 VAL A  37     -15.894 -13.387  12.070  1.00  0.67           C  
ATOM    587  CG2 VAL A  37     -15.774 -14.734  14.117  1.00  0.67           C  
ATOM    588  H   VAL A  37     -14.484 -16.979  12.857  1.00  0.67           H  
ATOM    589  HA  VAL A  37     -17.090 -15.892  12.142  1.00  0.67           H  
ATOM    590  HB  VAL A  37     -14.323 -14.686  12.528  1.00  0.67           H  
ATOM    591 1HG1 VAL A  37     -15.443 -12.564  12.604  1.00  0.67           H  
ATOM    592 2HG1 VAL A  37     -15.621 -13.329  11.020  1.00  0.67           H  
ATOM    593 3HG1 VAL A  37     -16.963 -13.344  12.169  1.00  0.67           H  
ATOM    594 1HG2 VAL A  37     -15.326 -13.894  14.634  1.00  0.67           H  
ATOM    595 2HG2 VAL A  37     -16.852 -14.702  14.230  1.00  0.67           H  
ATOM    596 3HG2 VAL A  37     -15.397 -15.663  14.541  1.00  0.67           H  
ATOM    597  N   ASP A  38     -16.929 -15.293   9.673  1.00  0.68           N  
ATOM    598  CA  ASP A  38     -16.758 -15.146   8.229  1.00  0.68           C  
ATOM    599  C   ASP A  38     -15.901 -13.953   7.873  1.00  0.68           C  
ATOM    600  O   ASP A  38     -16.217 -12.814   8.220  1.00  0.68           O  
ATOM    601  CB  ASP A  38     -18.082 -14.968   7.487  1.00  0.68           C  
ATOM    602  CG  ASP A  38     -18.925 -16.200   7.386  1.00  0.68           C  
ATOM    603  OD1 ASP A  38     -18.440 -17.213   6.936  1.00  0.68           O  
ATOM    604  OD2 ASP A  38     -20.084 -16.113   7.708  1.00  0.68           O  
ATOM    605  H   ASP A  38     -17.817 -15.053  10.114  1.00  0.68           H  
ATOM    606  HA  ASP A  38     -16.267 -16.042   7.851  1.00  0.68           H  
ATOM    607 1HB  ASP A  38     -18.670 -14.199   7.996  1.00  0.68           H  
ATOM    608 2HB  ASP A  38     -17.879 -14.603   6.479  1.00  0.68           H  
ATOM    609  N   PHE A  39     -14.825 -14.211   7.156  1.00  0.69           N  
ATOM    610  CA  PHE A  39     -13.942 -13.139   6.750  1.00  0.69           C  
ATOM    611  C   PHE A  39     -14.373 -12.597   5.393  1.00  0.69           C  
ATOM    612  O   PHE A  39     -14.497 -13.341   4.421  1.00  0.69           O  
ATOM    613  CB  PHE A  39     -12.484 -13.613   6.784  1.00  0.69           C  
ATOM    614  CG  PHE A  39     -11.521 -12.589   6.359  1.00  0.69           C  
ATOM    615  CD1 PHE A  39     -11.651 -11.325   6.821  1.00  0.69           C  
ATOM    616  CD2 PHE A  39     -10.455 -12.893   5.527  1.00  0.69           C  
ATOM    617  CE1 PHE A  39     -10.788 -10.366   6.455  1.00  0.69           C  
ATOM    618  CE2 PHE A  39      -9.546 -11.918   5.172  1.00  0.69           C  
ATOM    619  CZ  PHE A  39      -9.720 -10.644   5.640  1.00  0.69           C  
ATOM    620  H   PHE A  39     -14.609 -15.169   6.911  1.00  0.69           H  
ATOM    621  HA  PHE A  39     -14.031 -12.325   7.472  1.00  0.69           H  
ATOM    622 1HB  PHE A  39     -12.228 -13.923   7.799  1.00  0.69           H  
ATOM    623 2HB  PHE A  39     -12.369 -14.480   6.137  1.00  0.69           H  
ATOM    624  HD1 PHE A  39     -12.483 -11.087   7.475  1.00  0.69           H  
ATOM    625  HD2 PHE A  39     -10.337 -13.914   5.160  1.00  0.69           H  
ATOM    626  HE1 PHE A  39     -10.957  -9.384   6.804  1.00  0.69           H  
ATOM    627  HE2 PHE A  39      -8.704 -12.154   4.519  1.00  0.69           H  
ATOM    628  HZ  PHE A  39      -9.022  -9.854   5.356  1.00  0.69           H  
ATOM    629  N   ARG A  40     -14.603 -11.287   5.339  1.00  0.71           N  
ATOM    630  CA  ARG A  40     -15.067 -10.603   4.134  1.00  0.71           C  
ATOM    631  C   ARG A  40     -13.954 -10.165   3.198  1.00  0.71           C  
ATOM    632  O   ARG A  40     -14.207  -9.546   2.165  1.00  0.71           O  
ATOM    633  CB  ARG A  40     -15.910  -9.394   4.501  1.00  0.71           C  
ATOM    634  CG  ARG A  40     -17.218  -9.744   5.184  1.00  0.71           C  
ATOM    635  CD  ARG A  40     -18.084 -10.463   4.214  1.00  0.71           C  
ATOM    636  NE  ARG A  40     -19.411 -10.749   4.705  1.00  0.71           N  
ATOM    637  CZ  ARG A  40     -20.272 -11.581   4.067  1.00  0.71           C  
ATOM    638  NH1 ARG A  40     -19.898 -12.174   2.950  1.00  0.71           N  
ATOM    639  NH2 ARG A  40     -21.474 -11.808   4.550  1.00  0.71           N  
ATOM    640  H   ARG A  40     -14.489 -10.738   6.193  1.00  0.71           H  
ATOM    641  HA  ARG A  40     -15.705 -11.296   3.588  1.00  0.71           H  
ATOM    642 1HB  ARG A  40     -15.345  -8.753   5.182  1.00  0.71           H  
ATOM    643 2HB  ARG A  40     -16.132  -8.812   3.609  1.00  0.71           H  
ATOM    644 1HG  ARG A  40     -17.025 -10.397   6.042  1.00  0.71           H  
ATOM    645 2HG  ARG A  40     -17.728  -8.839   5.521  1.00  0.71           H  
ATOM    646 1HD  ARG A  40     -18.182  -9.863   3.311  1.00  0.71           H  
ATOM    647 2HD  ARG A  40     -17.610 -11.412   3.963  1.00  0.71           H  
ATOM    648  HE  ARG A  40     -19.727 -10.281   5.575  1.00  0.71           H  
ATOM    649 1HH1 ARG A  40     -18.973 -12.006   2.574  1.00  0.71           H  
ATOM    650 2HH1 ARG A  40     -20.534 -12.794   2.471  1.00  0.71           H  
ATOM    651 1HH2 ARG A  40     -21.762 -11.356   5.425  1.00  0.71           H  
ATOM    652 2HH2 ARG A  40     -22.105 -12.426   4.073  1.00  0.71           H  
ATOM    653  N   GLY A  41     -12.733 -10.483   3.562  1.00  0.74           N  
ATOM    654  CA  GLY A  41     -11.573 -10.125   2.781  1.00  0.74           C  
ATOM    655  C   GLY A  41     -11.073  -8.745   3.177  1.00  0.74           C  
ATOM    656  O   GLY A  41     -11.698  -8.072   4.015  1.00  0.74           O  
ATOM    657  H   GLY A  41     -12.607 -11.005   4.418  1.00  0.74           H  
ATOM    658 1HA  GLY A  41     -10.807 -10.880   2.920  1.00  0.74           H  
ATOM    659 2HA  GLY A  41     -11.842 -10.129   1.726  1.00  0.74           H  
ATOM    660  N   PRO A  42      -9.878  -8.375   2.697  1.00  0.77           N  
ATOM    661  CA  PRO A  42      -9.266  -7.089   2.866  1.00  0.77           C  
ATOM    662  C   PRO A  42      -9.924  -6.041   1.984  1.00  0.77           C  
ATOM    663  O   PRO A  42     -10.345  -6.325   0.859  1.00  0.77           O  
ATOM    664  CB  PRO A  42      -7.818  -7.333   2.458  1.00  0.77           C  
ATOM    665  CG  PRO A  42      -7.901  -8.466   1.452  1.00  0.77           C  
ATOM    666  CD  PRO A  42      -9.055  -9.338   1.938  1.00  0.77           C  
ATOM    667  HA  PRO A  42      -9.321  -6.817   3.922  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      -7.397  -6.403   2.035  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      -7.217  -7.582   3.344  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      -8.071  -8.058   0.444  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      -6.942  -9.009   1.418  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      -9.602  -9.738   1.074  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      -8.667 -10.128   2.597  1.00  0.77           H  
ATOM    674  N   PHE A  43      -9.890  -4.828   2.469  1.00  0.81           N  
ATOM    675  CA  PHE A  43     -10.315  -3.609   1.818  1.00  0.81           C  
ATOM    676  C   PHE A  43      -9.121  -2.671   1.861  1.00  0.81           C  
ATOM    677  O   PHE A  43      -8.073  -3.060   2.365  1.00  0.81           O  
ATOM    678  CB  PHE A  43     -11.540  -3.058   2.543  1.00  0.81           C  
ATOM    679  CG  PHE A  43     -12.739  -3.976   2.457  1.00  0.81           C  
ATOM    680  CD1 PHE A  43     -12.885  -5.052   3.315  1.00  0.81           C  
ATOM    681  CD2 PHE A  43     -13.739  -3.740   1.530  1.00  0.81           C  
ATOM    682  CE1 PHE A  43     -13.979  -5.887   3.232  1.00  0.81           C  
ATOM    683  CE2 PHE A  43     -14.843  -4.566   1.457  1.00  0.81           C  
ATOM    684  CZ  PHE A  43     -14.956  -5.648   2.311  1.00  0.81           C  
ATOM    685  H   PHE A  43      -9.575  -4.737   3.431  1.00  0.81           H  
ATOM    686  HA  PHE A  43     -10.569  -3.817   0.778  1.00  0.81           H  
ATOM    687 1HB  PHE A  43     -11.297  -2.910   3.591  1.00  0.81           H  
ATOM    688 2HB  PHE A  43     -11.812  -2.094   2.127  1.00  0.81           H  
ATOM    689  HD1 PHE A  43     -12.116  -5.255   4.053  1.00  0.81           H  
ATOM    690  HD2 PHE A  43     -13.648  -2.889   0.855  1.00  0.81           H  
ATOM    691  HE1 PHE A  43     -14.060  -6.743   3.906  1.00  0.81           H  
ATOM    692  HE2 PHE A  43     -15.623  -4.369   0.722  1.00  0.81           H  
ATOM    693  HZ  PHE A  43     -15.818  -6.308   2.252  1.00  0.81           H  
ATOM    694  N   GLY A  44      -9.209  -1.489   1.262  1.00  0.84           N  
ATOM    695  CA  GLY A  44      -8.073  -0.575   1.384  1.00  0.84           C  
ATOM    696  C   GLY A  44      -8.093   0.053   2.776  1.00  0.84           C  
ATOM    697  O   GLY A  44      -9.146   0.096   3.416  1.00  0.84           O  
ATOM    698  H   GLY A  44     -10.054  -1.203   0.794  1.00  0.84           H  
ATOM    699 1HA  GLY A  44      -7.139  -1.118   1.232  1.00  0.84           H  
ATOM    700 2HA  GLY A  44      -8.135   0.200   0.622  1.00  0.84           H  
ATOM    701  N   TRP A  45      -6.972   0.647   3.207  1.00  0.85           N  
ATOM    702  CA  TRP A  45      -6.908   1.295   4.530  1.00  0.85           C  
ATOM    703  C   TRP A  45      -7.876   2.470   4.674  1.00  0.85           C  
ATOM    704  O   TRP A  45      -8.222   2.885   5.780  1.00  0.85           O  
ATOM    705  CB  TRP A  45      -5.490   1.748   4.886  1.00  0.85           C  
ATOM    706  CG  TRP A  45      -4.863   2.787   4.010  1.00  0.85           C  
ATOM    707  CD1 TRP A  45      -4.030   2.580   2.958  1.00  0.85           C  
ATOM    708  CD2 TRP A  45      -4.999   4.222   4.131  1.00  0.85           C  
ATOM    709  NE1 TRP A  45      -3.625   3.782   2.434  1.00  0.85           N  
ATOM    710  CE2 TRP A  45      -4.209   4.791   3.135  1.00  0.85           C  
ATOM    711  CE3 TRP A  45      -5.704   5.053   5.002  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45      -4.100   6.153   2.981  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45      -5.598   6.423   4.845  1.00  0.85           C  
ATOM    714  CH2 TRP A  45      -4.815   6.960   3.860  1.00  0.85           C  
ATOM    715  H   TRP A  45      -6.138   0.599   2.640  1.00  0.85           H  
ATOM    716  HA  TRP A  45      -7.190   0.546   5.271  1.00  0.85           H  
ATOM    717 1HB  TRP A  45      -5.492   2.135   5.903  1.00  0.85           H  
ATOM    718 2HB  TRP A  45      -4.833   0.874   4.885  1.00  0.85           H  
ATOM    719  HD1 TRP A  45      -3.705   1.607   2.600  1.00  0.85           H  
ATOM    720  HE1 TRP A  45      -2.956   3.920   1.641  1.00  0.85           H  
ATOM    721  HE3 TRP A  45      -6.325   4.628   5.789  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45      -3.476   6.593   2.201  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45      -6.154   7.065   5.528  1.00  0.85           H  
ATOM    724  HH2 TRP A  45      -4.751   8.043   3.763  1.00  0.85           H  
ATOM    725  N   GLU A  46      -8.308   2.996   3.537  1.00  0.85           N  
ATOM    726  CA  GLU A  46      -9.239   4.104   3.440  1.00  0.85           C  
ATOM    727  C   GLU A  46     -10.652   3.691   3.893  1.00  0.85           C  
ATOM    728  O   GLU A  46     -11.505   4.536   4.183  1.00  0.85           O  
ATOM    729  CB  GLU A  46      -9.256   4.633   2.007  1.00  0.85           C  
ATOM    730  CG  GLU A  46      -7.937   5.290   1.572  1.00  0.85           C  
ATOM    731  CD  GLU A  46      -7.971   5.815   0.151  1.00  0.85           C  
ATOM    732  OE1 GLU A  46      -8.966   5.627  -0.508  1.00  0.85           O  
ATOM    733  OE2 GLU A  46      -7.003   6.406  -0.271  1.00  0.85           O  
ATOM    734  H   GLU A  46      -7.960   2.590   2.684  1.00  0.85           H  
ATOM    735  HA  GLU A  46      -8.891   4.901   4.098  1.00  0.85           H  
ATOM    736 1HB  GLU A  46      -9.467   3.812   1.321  1.00  0.85           H  
ATOM    737 2HB  GLU A  46     -10.052   5.367   1.898  1.00  0.85           H  
ATOM    738 1HG  GLU A  46      -7.713   6.114   2.249  1.00  0.85           H  
ATOM    739 2HG  GLU A  46      -7.134   4.556   1.666  1.00  0.85           H  
ATOM    740  N   TYR A  47     -10.912   2.377   3.972  1.00  0.85           N  
ATOM    741  CA  TYR A  47     -12.225   1.860   4.353  1.00  0.85           C  
ATOM    742  C   TYR A  47     -12.352   1.942   5.863  1.00  0.85           C  
ATOM    743  O   TYR A  47     -12.334   0.945   6.571  1.00  0.85           O  
ATOM    744  CB  TYR A  47     -12.339   0.399   3.917  1.00  0.85           C  
ATOM    745  CG  TYR A  47     -13.729  -0.211   3.907  1.00  0.85           C  
ATOM    746  CD1 TYR A  47     -14.784   0.466   3.325  1.00  0.85           C  
ATOM    747  CD2 TYR A  47     -13.933  -1.474   4.437  1.00  0.85           C  
ATOM    748  CE1 TYR A  47     -16.034  -0.121   3.270  1.00  0.85           C  
ATOM    749  CE2 TYR A  47     -15.172  -2.051   4.367  1.00  0.85           C  
ATOM    750  CZ  TYR A  47     -16.216  -1.390   3.791  1.00  0.85           C  
ATOM    751  OH  TYR A  47     -17.454  -1.993   3.721  1.00  0.85           O  
ATOM    752  H   TYR A  47     -10.180   1.705   3.758  1.00  0.85           H  
ATOM    753  HA  TYR A  47     -13.007   2.460   3.896  1.00  0.85           H  
ATOM    754 1HB  TYR A  47     -11.923   0.303   2.914  1.00  0.85           H  
ATOM    755 2HB  TYR A  47     -11.711  -0.212   4.571  1.00  0.85           H  
ATOM    756  HD1 TYR A  47     -14.630   1.459   2.903  1.00  0.85           H  
ATOM    757  HD2 TYR A  47     -13.107  -2.019   4.892  1.00  0.85           H  
ATOM    758  HE1 TYR A  47     -16.865   0.409   2.807  1.00  0.85           H  
ATOM    759  HE2 TYR A  47     -15.330  -3.043   4.758  1.00  0.85           H  
ATOM    760  HH  TYR A  47     -17.398  -2.875   4.101  1.00  0.85           H  
ATOM    761  N   ALA A  48     -12.511   3.176   6.326  1.00  0.86           N  
ATOM    762  CA  ALA A  48     -12.554   3.543   7.732  1.00  0.86           C  
ATOM    763  C   ALA A  48     -13.671   2.878   8.508  1.00  0.86           C  
ATOM    764  O   ALA A  48     -13.540   2.717   9.718  1.00  0.86           O  
ATOM    765  CB  ALA A  48     -12.703   5.045   7.858  1.00  0.86           C  
ATOM    766  H   ALA A  48     -12.515   3.913   5.625  1.00  0.86           H  
ATOM    767  HA  ALA A  48     -11.609   3.239   8.180  1.00  0.86           H  
ATOM    768 1HB  ALA A  48     -12.689   5.324   8.909  1.00  0.86           H  
ATOM    769 2HB  ALA A  48     -11.877   5.533   7.337  1.00  0.86           H  
ATOM    770 3HB  ALA A  48     -13.647   5.354   7.412  1.00  0.86           H  
ATOM    771  N   ALA A  49     -14.785   2.559   7.853  1.00  0.89           N  
ATOM    772  CA  ALA A  49     -15.927   1.978   8.553  1.00  0.89           C  
ATOM    773  C   ALA A  49     -16.794   1.119   7.657  1.00  0.89           C  
ATOM    774  O   ALA A  49     -16.804   1.285   6.436  1.00  0.89           O  
ATOM    775  CB  ALA A  49     -16.792   3.068   9.135  1.00  0.89           C  
ATOM    776  H   ALA A  49     -14.828   2.709   6.855  1.00  0.89           H  
ATOM    777  HA  ALA A  49     -15.547   1.353   9.355  1.00  0.89           H  
ATOM    778 1HB  ALA A  49     -17.596   2.592   9.673  1.00  0.89           H  
ATOM    779 2HB  ALA A  49     -16.222   3.695   9.808  1.00  0.89           H  
ATOM    780 3HB  ALA A  49     -17.193   3.682   8.334  1.00  0.89           H  
ATOM    781  N   VAL A  50     -17.590   0.256   8.281  1.00  0.96           N  
ATOM    782  CA  VAL A  50     -18.545  -0.559   7.538  1.00  0.96           C  
ATOM    783  C   VAL A  50     -19.970  -0.197   7.903  1.00  0.96           C  
ATOM    784  O   VAL A  50     -20.244   0.239   9.023  1.00  0.96           O  
ATOM    785  CB  VAL A  50     -18.375  -2.046   7.864  1.00  0.96           C  
ATOM    786  CG1 VAL A  50     -17.050  -2.480   7.508  1.00  0.96           C  
ATOM    787  CG2 VAL A  50     -18.644  -2.277   9.320  1.00  0.96           C  
ATOM    788  H   VAL A  50     -17.505   0.155   9.294  1.00  0.96           H  
ATOM    789  HA  VAL A  50     -18.397  -0.398   6.469  1.00  0.96           H  
ATOM    790  HB  VAL A  50     -19.085  -2.625   7.269  1.00  0.96           H  
ATOM    791 1HG1 VAL A  50     -16.959  -3.539   7.734  1.00  0.96           H  
ATOM    792 2HG1 VAL A  50     -16.904  -2.311   6.466  1.00  0.96           H  
ATOM    793 3HG1 VAL A  50     -16.335  -1.920   8.077  1.00  0.96           H  
ATOM    794 1HG2 VAL A  50     -18.536  -3.337   9.549  1.00  0.96           H  
ATOM    795 2HG2 VAL A  50     -17.935  -1.706   9.906  1.00  0.96           H  
ATOM    796 3HG2 VAL A  50     -19.659  -1.957   9.554  1.00  0.96           H  
ATOM    797  N   ASN A  51     -20.881  -0.404   6.959  1.00  1.06           N  
ATOM    798  CA  ASN A  51     -22.298  -0.162   7.200  1.00  1.06           C  
ATOM    799  C   ASN A  51     -23.015  -1.458   7.600  1.00  1.06           C  
ATOM    800  O   ASN A  51     -22.709  -2.526   7.050  1.00  1.06           O  
ATOM    801  CB  ASN A  51     -22.932   0.417   5.954  1.00  1.06           C  
ATOM    802  CG  ASN A  51     -22.424   1.793   5.585  1.00  1.06           C  
ATOM    803  OD1 ASN A  51     -22.712   2.790   6.244  1.00  1.06           O  
ATOM    804  ND2 ASN A  51     -21.662   1.858   4.522  1.00  1.06           N  
ATOM    805  H   ASN A  51     -20.585  -0.745   6.055  1.00  1.06           H  
ATOM    806  HA  ASN A  51     -22.399   0.547   8.018  1.00  1.06           H  
ATOM    807 1HB  ASN A  51     -22.751  -0.254   5.115  1.00  1.06           H  
ATOM    808 2HB  ASN A  51     -24.006   0.466   6.098  1.00  1.06           H  
ATOM    809 1HD2 ASN A  51     -21.294   2.741   4.223  1.00  1.06           H  
ATOM    810 2HD2 ASN A  51     -21.447   1.028   4.008  1.00  1.06           H  
ATOM    811  N   THR A  52     -24.000  -1.353   8.503  1.00  1.22           N  
ATOM    812  CA  THR A  52     -24.822  -2.499   8.900  1.00  1.22           C  
ATOM    813  C   THR A  52     -26.333  -2.239   8.718  1.00  1.22           C  
ATOM    814  O   THR A  52     -26.903  -1.288   9.264  1.00  1.22           O  
ATOM    815  CB  THR A  52     -24.549  -2.897  10.373  1.00  1.22           C  
ATOM    816  OG1 THR A  52     -23.147  -3.234  10.560  1.00  1.22           O  
ATOM    817  CG2 THR A  52     -25.415  -4.102  10.759  1.00  1.22           C  
ATOM    818  H   THR A  52     -24.153  -0.446   8.938  1.00  1.22           H  
ATOM    819  HA  THR A  52     -24.559  -3.345   8.267  1.00  1.22           H  
ATOM    820  HB  THR A  52     -24.797  -2.061  11.021  1.00  1.22           H  
ATOM    821  HG1 THR A  52     -22.622  -2.424  10.527  1.00  1.22           H  
ATOM    822 1HG2 THR A  52     -25.224  -4.371  11.798  1.00  1.22           H  
ATOM    823 2HG2 THR A  52     -26.471  -3.849  10.641  1.00  1.22           H  
ATOM    824 3HG2 THR A  52     -25.170  -4.947  10.115  1.00  1.22           H  
ATOM    825  N   GLY A  53     -26.992  -3.111   7.955  1.00  1.43           N  
ATOM    826  CA  GLY A  53     -28.429  -2.997   7.659  1.00  1.43           C  
ATOM    827  C   GLY A  53     -29.336  -3.568   8.755  1.00  1.43           C  
ATOM    828  O   GLY A  53     -29.867  -4.670   8.609  1.00  1.43           O  
ATOM    829  H   GLY A  53     -26.476  -3.878   7.548  1.00  1.43           H  
ATOM    830 1HA  GLY A  53     -28.678  -1.945   7.510  1.00  1.43           H  
ATOM    831 2HA  GLY A  53     -28.638  -3.506   6.721  1.00  1.43           H  
ATOM    832  N   GLU A  54     -29.469  -2.854   9.868  1.00  1.69           N  
ATOM    833  CA  GLU A  54     -30.257  -3.366  10.997  1.00  1.69           C  
ATOM    834  C   GLU A  54     -31.752  -3.058  10.857  1.00  1.69           C  
ATOM    835  O   GLU A  54     -32.137  -1.931  10.544  1.00  1.69           O  
ATOM    836  CB  GLU A  54     -29.721  -2.796  12.323  1.00  1.69           C  
ATOM    837  CG  GLU A  54     -30.418  -3.328  13.608  1.00  1.69           C  
ATOM    838  CD  GLU A  54     -29.799  -2.782  14.893  1.00  1.69           C  
ATOM    839  OE1 GLU A  54     -30.433  -1.996  15.568  1.00  1.69           O  
ATOM    840  OE2 GLU A  54     -28.679  -3.154  15.194  1.00  1.69           O  
ATOM    841  H   GLU A  54     -29.025  -1.926   9.912  1.00  1.69           H  
ATOM    842  HA  GLU A  54     -30.143  -4.449  11.027  1.00  1.69           H  
ATOM    843 1HB  GLU A  54     -28.657  -3.021  12.401  1.00  1.69           H  
ATOM    844 2HB  GLU A  54     -29.820  -1.705  12.313  1.00  1.69           H  
ATOM    845 1HG  GLU A  54     -31.472  -3.041  13.582  1.00  1.69           H  
ATOM    846 2HG  GLU A  54     -30.368  -4.416  13.614  1.00  1.69           H  
ATOM    847  N   LEU A  55     -32.606  -4.055  11.088  1.00  2.07           N  
ATOM    848  CA  LEU A  55     -34.042  -3.790  11.021  1.00  2.07           C  
ATOM    849  C   LEU A  55     -34.633  -3.610  12.409  1.00  2.07           C  
ATOM    850  O   LEU A  55     -34.274  -4.331  13.345  1.00  2.07           O  
ATOM    851  CB  LEU A  55     -34.786  -4.908  10.291  1.00  2.07           C  
ATOM    852  CG  LEU A  55     -34.363  -5.147   8.840  1.00  2.07           C  
ATOM    853  CD1 LEU A  55     -35.164  -6.308   8.271  1.00  2.07           C  
ATOM    854  CD2 LEU A  55     -34.586  -3.873   8.043  1.00  2.07           C  
ATOM    855  H   LEU A  55     -32.263  -4.977  11.319  1.00  2.07           H  
ATOM    856  HA  LEU A  55     -34.198  -2.868  10.468  1.00  2.07           H  
ATOM    857 1HB  LEU A  55     -34.646  -5.835  10.840  1.00  2.07           H  
ATOM    858 2HB  LEU A  55     -35.853  -4.665  10.290  1.00  2.07           H  
ATOM    859  HG  LEU A  55     -33.303  -5.413   8.802  1.00  2.07           H  
ATOM    860 1HD1 LEU A  55     -34.863  -6.488   7.240  1.00  2.07           H  
ATOM    861 2HD1 LEU A  55     -34.979  -7.203   8.864  1.00  2.07           H  
ATOM    862 3HD1 LEU A  55     -36.230  -6.066   8.302  1.00  2.07           H  
ATOM    863 1HD2 LEU A  55     -34.281  -4.025   7.008  1.00  2.07           H  
ATOM    864 2HD2 LEU A  55     -35.641  -3.593   8.076  1.00  2.07           H  
ATOM    865 3HD2 LEU A  55     -33.990  -3.087   8.483  1.00  2.07           H  
ATOM    866  N   ARG A  56     -35.567  -2.670  12.516  1.00  2.65           N  
ATOM    867  CA  ARG A  56     -36.262  -2.359  13.757  1.00  2.65           C  
ATOM    868  C   ARG A  56     -37.790  -2.304  13.597  1.00  2.65           C  
ATOM    869  O   ARG A  56     -38.320  -1.255  13.227  1.00  2.65           O  
ATOM    870  CB  ARG A  56     -35.750  -1.047  14.336  1.00  2.65           C  
ATOM    871  CG  ARG A  56     -34.287  -1.104  14.791  1.00  2.65           C  
ATOM    872  CD  ARG A  56     -33.852   0.113  15.523  1.00  2.65           C  
ATOM    873  NE  ARG A  56     -32.484  -0.028  15.990  1.00  2.65           N  
ATOM    874  CZ  ARG A  56     -31.822   0.839  16.779  1.00  2.65           C  
ATOM    875  NH1 ARG A  56     -32.394   1.945  17.211  1.00  2.65           N  
ATOM    876  NH2 ARG A  56     -30.580   0.548  17.103  1.00  2.65           N  
ATOM    877  H   ARG A  56     -35.775  -2.110  11.689  1.00  2.65           H  
ATOM    878  HA  ARG A  56     -36.005  -3.123  14.486  1.00  2.65           H  
ATOM    879 1HB  ARG A  56     -35.833  -0.263  13.579  1.00  2.65           H  
ATOM    880 2HB  ARG A  56     -36.362  -0.754  15.188  1.00  2.65           H  
ATOM    881 1HG  ARG A  56     -34.143  -1.969  15.442  1.00  2.65           H  
ATOM    882 2HG  ARG A  56     -33.639  -1.208  13.916  1.00  2.65           H  
ATOM    883 1HD  ARG A  56     -33.898   0.977  14.859  1.00  2.65           H  
ATOM    884 2HD  ARG A  56     -34.495   0.277  16.385  1.00  2.65           H  
ATOM    885  HE  ARG A  56     -31.953  -0.863  15.693  1.00  2.65           H  
ATOM    886 1HH1 ARG A  56     -33.347   2.154  16.954  1.00  2.65           H  
ATOM    887 2HH1 ARG A  56     -31.877   2.581  17.800  1.00  2.65           H  
ATOM    888 1HH2 ARG A  56     -30.179  -0.334  16.738  1.00  2.65           H  
ATOM    889 2HH2 ARG A  56     -30.035   1.162  17.683  1.00  2.65           H  
ATOM    890  N   PRO A  57     -38.496  -3.444  13.721  1.00  3.63           N  
ATOM    891  CA  PRO A  57     -39.940  -3.577  13.606  1.00  3.63           C  
ATOM    892  C   PRO A  57     -40.711  -2.692  14.570  1.00  3.63           C  
ATOM    893  O   PRO A  57     -40.380  -2.614  15.756  1.00  3.63           O  
ATOM    894  CB  PRO A  57     -40.162  -5.051  13.968  1.00  3.63           C  
ATOM    895  CG  PRO A  57     -38.867  -5.729  13.606  1.00  3.63           C  
ATOM    896  CD  PRO A  57     -37.801  -4.729  13.954  1.00  3.63           C  
ATOM    897  HA  PRO A  57     -40.271  -3.404  12.589  1.00  3.63           H  
ATOM    898 1HB  PRO A  57     -40.434  -5.145  15.028  1.00  3.63           H  
ATOM    899 2HB  PRO A  57     -41.011  -5.439  13.379  1.00  3.63           H  
ATOM    900 1HG  PRO A  57     -38.763  -6.678  14.151  1.00  3.63           H  
ATOM    901 2HG  PRO A  57     -38.879  -5.978  12.529  1.00  3.63           H  
ATOM    902 1HD  PRO A  57     -37.501  -4.831  15.007  1.00  3.63           H  
ATOM    903 2HD  PRO A  57     -36.970  -4.875  13.264  1.00  3.63           H  
ATOM    904  N   ILE A  58     -41.782  -2.097  14.065  1.00  5.22           N  
ATOM    905  CA  ILE A  58     -42.705  -1.288  14.834  1.00  5.22           C  
ATOM    906  C   ILE A  58     -44.106  -1.892  14.803  1.00  5.22           C  
ATOM    907  O   ILE A  58     -44.709  -2.023  13.740  1.00  5.22           O  
ATOM    908  CB  ILE A  58     -42.764   0.146  14.271  1.00  5.22           C  
ATOM    909  CG1 ILE A  58     -41.400   0.806  14.354  1.00  5.22           C  
ATOM    910  CG2 ILE A  58     -43.828   0.967  14.970  1.00  5.22           C  
ATOM    911  CD1 ILE A  58     -41.364   2.145  13.675  1.00  5.22           C  
ATOM    912  H   ILE A  58     -41.927  -2.163  13.065  1.00  5.22           H  
ATOM    913  HA  ILE A  58     -42.363  -1.251  15.865  1.00  5.22           H  
ATOM    914  HB  ILE A  58     -43.013   0.090  13.206  1.00  5.22           H  
ATOM    915 1HG1 ILE A  58     -41.124   0.928  15.399  1.00  5.22           H  
ATOM    916 2HG1 ILE A  58     -40.657   0.163  13.868  1.00  5.22           H  
ATOM    917 1HG2 ILE A  58     -43.872   1.965  14.532  1.00  5.22           H  
ATOM    918 2HG2 ILE A  58     -44.776   0.483  14.829  1.00  5.22           H  
ATOM    919 3HG2 ILE A  58     -43.603   1.045  16.031  1.00  5.22           H  
ATOM    920 1HD1 ILE A  58     -40.367   2.567  13.764  1.00  5.22           H  
ATOM    921 2HD1 ILE A  58     -41.618   2.021  12.629  1.00  5.22           H  
ATOM    922 3HD1 ILE A  58     -42.084   2.813  14.146  1.00  5.22           H  
ATOM    923  N   ASP A  59     -44.632  -2.232  15.980  1.00  7.71           N  
ATOM    924  CA  ASP A  59     -45.983  -2.792  16.076  1.00  7.71           C  
ATOM    925  C   ASP A  59     -47.012  -1.678  15.910  1.00  7.71           C  
ATOM    926  O   ASP A  59     -48.094  -1.850  15.337  1.00  7.71           O  
ATOM    927  CB  ASP A  59     -46.186  -3.477  17.425  1.00  7.71           C  
ATOM    928  CG  ASP A  59     -45.348  -4.741  17.598  1.00  7.71           C  
ATOM    929  OD1 ASP A  59     -44.825  -5.232  16.626  1.00  7.71           O  
ATOM    930  OD2 ASP A  59     -45.232  -5.195  18.707  1.00  7.71           O  
ATOM    931  H   ASP A  59     -44.078  -2.116  16.816  1.00  7.71           H  
ATOM    932  HA  ASP A  59     -46.123  -3.520  15.277  1.00  7.71           H  
ATOM    933 1HB  ASP A  59     -45.940  -2.782  18.226  1.00  7.71           H  
ATOM    934 2HB  ASP A  59     -47.239  -3.739  17.538  1.00  7.71           H  
ATOM    935  N   ASP A  60     -46.658  -0.506  16.412  1.00 11.22           N  
ATOM    936  CA  ASP A  60     -47.553   0.629  16.365  1.00 11.22           C  
ATOM    937  C   ASP A  60     -47.570   1.347  15.048  1.00 11.22           C  
ATOM    938  O   ASP A  60     -46.977   2.415  14.935  1.00 11.22           O  
ATOM    939  CB  ASP A  60     -47.181   1.642  17.452  1.00 11.22           C  
ATOM    940  CG  ASP A  60     -48.080   2.903  17.460  1.00 11.22           C  
ATOM    941  OD1 ASP A  60     -48.734   3.168  16.456  1.00 11.22           O  
ATOM    942  OD2 ASP A  60     -48.101   3.584  18.466  1.00 11.22           O  
ATOM    943  H   ASP A  60     -45.753  -0.416  16.843  1.00 11.22           H  
ATOM    944  HA  ASP A  60     -48.563   0.270  16.562  1.00 11.22           H  
ATOM    945 1HB  ASP A  60     -47.243   1.164  18.429  1.00 11.22           H  
ATOM    946 2HB  ASP A  60     -46.147   1.960  17.310  1.00 11.22           H  
ATOM    947  N   THR A  61     -48.363   0.799  14.121  1.00 15.02           N  
ATOM    948  CA  THR A  61     -48.605   1.311  12.768  1.00 15.02           C  
ATOM    949  C   THR A  61     -48.077   0.370  11.657  1.00 15.02           C  
ATOM    950  O   THR A  61     -46.874   0.359  11.366  1.00 15.02           O  
ATOM    951  CB  THR A  61     -48.047   2.734  12.562  1.00 15.02           C  
ATOM    952  OG1 THR A  61     -48.679   3.641  13.506  1.00 15.02           O  
ATOM    953  CG2 THR A  61     -48.355   3.189  11.163  1.00 15.02           C  
ATOM    954  H   THR A  61     -48.760  -0.101  14.395  1.00 15.02           H  
ATOM    955  HA  THR A  61     -49.673   1.451  12.675  1.00 15.02           H  
ATOM    956  HB  THR A  61     -46.960   2.759  12.664  1.00 15.02           H  
ATOM    957  HG1 THR A  61     -48.436   3.401  14.464  1.00 15.02           H  
ATOM    958 1HG2 THR A  61     -47.964   4.197  11.015  1.00 15.02           H  
ATOM    959 2HG2 THR A  61     -47.876   2.524  10.486  1.00 15.02           H  
ATOM    960 3HG2 THR A  61     -49.430   3.184  10.994  1.00 15.02           H  
ATOM    961  N   PRO A  62     -48.984  -0.374  10.970  1.00 17.13           N  
ATOM    962  CA  PRO A  62     -48.737  -1.281   9.849  1.00 17.13           C  
ATOM    963  C   PRO A  62     -48.057  -0.605   8.661  1.00 17.13           C  
ATOM    964  O   PRO A  62     -47.464  -1.265   7.813  1.00 17.13           O  
ATOM    965  CB  PRO A  62     -50.147  -1.736   9.463  1.00 17.13           C  
ATOM    966  CG  PRO A  62     -50.957  -1.591  10.717  1.00 17.13           C  
ATOM    967  CD  PRO A  62     -50.407  -0.371  11.398  1.00 17.13           C  
ATOM    968  HA  PRO A  62     -48.150  -2.135  10.209  1.00 17.13           H  
ATOM    969 1HB  PRO A  62     -50.526  -1.115   8.636  1.00 17.13           H  
ATOM    970 2HB  PRO A  62     -50.116  -2.772   9.095  1.00 17.13           H  
ATOM    971 1HG  PRO A  62     -52.026  -1.494  10.469  1.00 17.13           H  
ATOM    972 2HG  PRO A  62     -50.858  -2.496  11.337  1.00 17.13           H  
ATOM    973 1HD  PRO A  62     -50.930   0.532  11.038  1.00 17.13           H  
ATOM    974 2HD  PRO A  62     -50.505  -0.530  12.483  1.00 17.13           H  
ATOM    975  N   GLU A  63     -48.157   0.713   8.589  1.00 15.93           N  
ATOM    976  CA  GLU A  63     -47.530   1.451   7.512  1.00 15.93           C  
ATOM    977  C   GLU A  63     -46.019   1.605   7.740  1.00 15.93           C  
ATOM    978  O   GLU A  63     -45.276   1.831   6.784  1.00 15.93           O  
ATOM    979  CB  GLU A  63     -48.180   2.829   7.372  1.00 15.93           C  
ATOM    980  CG  GLU A  63     -49.642   2.787   6.947  1.00 15.93           C  
ATOM    981  CD  GLU A  63     -50.277   4.155   6.839  1.00 15.93           C  
ATOM    982  OE1 GLU A  63     -49.622   5.124   7.140  1.00 15.93           O  
ATOM    983  OE2 GLU A  63     -51.421   4.225   6.453  1.00 15.93           O  
ATOM    984  H   GLU A  63     -48.669   1.220   9.290  1.00 15.93           H  
ATOM    985  HA  GLU A  63     -47.678   0.900   6.583  1.00 15.93           H  
ATOM    986 1HB  GLU A  63     -48.110   3.371   8.305  1.00 15.93           H  
ATOM    987 2HB  GLU A  63     -47.636   3.407   6.625  1.00 15.93           H  
ATOM    988 1HG  GLU A  63     -49.714   2.286   5.982  1.00 15.93           H  
ATOM    989 2HG  GLU A  63     -50.195   2.191   7.674  1.00 15.93           H  
ATOM    990  N   ASP A  64     -45.569   1.521   9.006  1.00 12.14           N  
ATOM    991  CA  ASP A  64     -44.151   1.696   9.308  1.00 12.14           C  
ATOM    992  C   ASP A  64     -43.446   0.356   9.486  1.00 12.14           C  
ATOM    993  O   ASP A  64     -42.303   0.199   9.069  1.00 12.14           O  
ATOM    994  CB  ASP A  64     -43.942   2.557  10.553  1.00 12.14           C  
ATOM    995  CG  ASP A  64     -44.474   3.983  10.398  1.00 12.14           C  
ATOM    996  OD1 ASP A  64     -44.115   4.641   9.452  1.00 12.14           O  
ATOM    997  OD2 ASP A  64     -45.199   4.415  11.254  1.00 12.14           O  
ATOM    998  H   ASP A  64     -46.205   1.293   9.765  1.00 12.14           H  
ATOM    999  HA  ASP A  64     -43.681   2.208   8.470  1.00 12.14           H  
ATOM   1000 1HB  ASP A  64     -44.437   2.084  11.410  1.00 12.14           H  
ATOM   1001 2HB  ASP A  64     -42.884   2.607  10.773  1.00 12.14           H  
ATOM   1002  N   VAL A  65     -44.149  -0.633  10.044  1.00  7.97           N  
ATOM   1003  CA  VAL A  65     -43.558  -1.961  10.281  1.00  7.97           C  
ATOM   1004  C   VAL A  65     -42.026  -2.014  10.400  1.00  7.97           C  
ATOM   1005  O   VAL A  65     -41.480  -1.555  11.399  1.00  7.97           O  
ATOM   1006  CB  VAL A  65     -44.098  -2.966   9.241  1.00  7.97           C  
ATOM   1007  CG1 VAL A  65     -45.527  -3.160   9.508  1.00  7.97           C  
ATOM   1008  CG2 VAL A  65     -43.997  -2.392   7.789  1.00  7.97           C  
ATOM   1009  H   VAL A  65     -45.103  -0.442  10.359  1.00  7.97           H  
ATOM   1010  HA  VAL A  65     -43.955  -2.303  11.239  1.00  7.97           H  
ATOM   1011  HB  VAL A  65     -43.570  -3.917   9.329  1.00  7.97           H  
ATOM   1012 1HG1 VAL A  65     -45.961  -3.848   8.784  1.00  7.97           H  
ATOM   1013 2HG1 VAL A  65     -45.664  -3.551  10.515  1.00  7.97           H  
ATOM   1014 3HG1 VAL A  65     -45.984  -2.209   9.432  1.00  7.97           H  
ATOM   1015 1HG2 VAL A  65     -44.422  -3.115   7.096  1.00  7.97           H  
ATOM   1016 2HG2 VAL A  65     -44.571  -1.466   7.723  1.00  7.97           H  
ATOM   1017 3HG2 VAL A  65     -42.976  -2.187   7.497  1.00  7.97           H  
ATOM   1018  N   ASP A  66     -41.332  -2.673   9.475  1.00  4.90           N  
ATOM   1019  CA  ASP A  66     -39.889  -2.810   9.639  1.00  4.90           C  
ATOM   1020  C   ASP A  66     -39.095  -1.624   9.131  1.00  4.90           C  
ATOM   1021  O   ASP A  66     -38.988  -1.406   7.923  1.00  4.90           O  
ATOM   1022  CB  ASP A  66     -39.405  -4.069   8.930  1.00  4.90           C  
ATOM   1023  CG  ASP A  66     -39.945  -5.320   9.576  1.00  4.90           C  
ATOM   1024  OD1 ASP A  66     -40.491  -5.205  10.645  1.00  4.90           O  
ATOM   1025  OD2 ASP A  66     -39.820  -6.371   9.005  1.00  4.90           O  
ATOM   1026  H   ASP A  66     -41.789  -3.047   8.660  1.00  4.90           H  
ATOM   1027  HA  ASP A  66     -39.657  -2.900  10.684  1.00  4.90           H  
ATOM   1028 1HB  ASP A  66     -39.713  -4.043   7.885  1.00  4.90           H  
ATOM   1029 2HB  ASP A  66     -38.313  -4.101   8.954  1.00  4.90           H  
ATOM   1030  N   MET A  67     -38.489  -0.878  10.053  1.00  3.04           N  
ATOM   1031  CA  MET A  67     -37.711   0.274   9.645  1.00  3.04           C  
ATOM   1032  C   MET A  67     -36.267  -0.152   9.471  1.00  3.04           C  
ATOM   1033  O   MET A  67     -35.757  -0.943  10.266  1.00  3.04           O  
ATOM   1034  CB  MET A  67     -37.829   1.374  10.686  1.00  3.04           C  
ATOM   1035  CG  MET A  67     -39.243   1.834  10.921  1.00  3.04           C  
ATOM   1036  SD  MET A  67     -40.018   2.513   9.467  1.00  3.04           S  
ATOM   1037  CE  MET A  67     -39.070   4.010   9.265  1.00  3.04           C  
ATOM   1038  H   MET A  67     -38.600  -1.078  11.051  1.00  3.04           H  
ATOM   1039  HA  MET A  67     -38.082   0.638   8.688  1.00  3.04           H  
ATOM   1040 1HB  MET A  67     -37.444   1.009  11.639  1.00  3.04           H  
ATOM   1041 2HB  MET A  67     -37.225   2.231  10.388  1.00  3.04           H  
ATOM   1042 1HG  MET A  67     -39.843   0.984  11.267  1.00  3.04           H  
ATOM   1043 2HG  MET A  67     -39.241   2.594  11.690  1.00  3.04           H  
ATOM   1044 1HE  MET A  67     -39.437   4.555   8.394  1.00  3.04           H  
ATOM   1045 2HE  MET A  67     -39.180   4.631  10.155  1.00  3.04           H  
ATOM   1046 3HE  MET A  67     -38.017   3.758   9.122  1.00  3.04           H  
ATOM   1047  N   LYS A  68     -35.597   0.354   8.445  1.00  2.01           N  
ATOM   1048  CA  LYS A  68     -34.194   0.002   8.269  1.00  2.01           C  
ATOM   1049  C   LYS A  68     -33.277   1.109   8.753  1.00  2.01           C  
ATOM   1050  O   LYS A  68     -33.412   2.265   8.346  1.00  2.01           O  
ATOM   1051  CB  LYS A  68     -33.895  -0.349   6.816  1.00  2.01           C  
ATOM   1052  CG  LYS A  68     -32.461  -0.826   6.569  1.00  2.01           C  
ATOM   1053  CD  LYS A  68     -32.254  -1.210   5.109  1.00  2.01           C  
ATOM   1054  CE  LYS A  68     -30.840  -1.700   4.852  1.00  2.01           C  
ATOM   1055  NZ  LYS A  68     -30.625  -2.044   3.413  1.00  2.01           N  
ATOM   1056  H   LYS A  68     -36.053   0.984   7.799  1.00  2.01           H  
ATOM   1057  HA  LYS A  68     -33.972  -0.871   8.878  1.00  2.01           H  
ATOM   1058 1HB  LYS A  68     -34.573  -1.135   6.486  1.00  2.01           H  
ATOM   1059 2HB  LYS A  68     -34.070   0.524   6.188  1.00  2.01           H  
ATOM   1060 1HG  LYS A  68     -31.763  -0.028   6.833  1.00  2.01           H  
ATOM   1061 2HG  LYS A  68     -32.248  -1.688   7.208  1.00  2.01           H  
ATOM   1062 1HD  LYS A  68     -32.957  -2.001   4.841  1.00  2.01           H  
ATOM   1063 2HD  LYS A  68     -32.450  -0.345   4.475  1.00  2.01           H  
ATOM   1064 1HE  LYS A  68     -30.131  -0.924   5.143  1.00  2.01           H  
ATOM   1065 2HE  LYS A  68     -30.660  -2.588   5.457  1.00  2.01           H  
ATOM   1066 1HZ  LYS A  68     -29.678  -2.369   3.279  1.00  2.01           H  
ATOM   1067 2HZ  LYS A  68     -31.271  -2.771   3.139  1.00  2.01           H  
ATOM   1068 3HZ  LYS A  68     -30.782  -1.224   2.844  1.00  2.01           H  
ATOM   1069  N   LEU A  69     -32.360   0.743   9.636  1.00  1.46           N  
ATOM   1070  CA  LEU A  69     -31.390   1.657  10.198  1.00  1.46           C  
ATOM   1071  C   LEU A  69     -29.982   1.329   9.735  1.00  1.46           C  
ATOM   1072  O   LEU A  69     -29.467   0.234   9.979  1.00  1.46           O  
ATOM   1073  CB  LEU A  69     -31.428   1.587  11.724  1.00  1.46           C  
ATOM   1074  CG  LEU A  69     -30.383   2.434  12.436  1.00  1.46           C  
ATOM   1075  CD1 LEU A  69     -30.636   3.897  12.173  1.00  1.46           C  
ATOM   1076  CD2 LEU A  69     -30.416   2.113  13.903  1.00  1.46           C  
ATOM   1077  H   LEU A  69     -32.322  -0.230   9.932  1.00  1.46           H  
ATOM   1078  HA  LEU A  69     -31.635   2.668   9.877  1.00  1.46           H  
ATOM   1079 1HB  LEU A  69     -32.411   1.908  12.063  1.00  1.46           H  
ATOM   1080 2HB  LEU A  69     -31.283   0.543  12.027  1.00  1.46           H  
ATOM   1081  HG  LEU A  69     -29.405   2.202  12.035  1.00  1.46           H  
ATOM   1082 1HD1 LEU A  69     -29.872   4.491  12.673  1.00  1.46           H  
ATOM   1083 2HD1 LEU A  69     -30.595   4.085  11.101  1.00  1.46           H  
ATOM   1084 3HD1 LEU A  69     -31.619   4.171  12.553  1.00  1.46           H  
ATOM   1085 1HD2 LEU A  69     -29.660   2.697  14.427  1.00  1.46           H  
ATOM   1086 2HD2 LEU A  69     -31.400   2.353  14.296  1.00  1.46           H  
ATOM   1087 3HD2 LEU A  69     -30.213   1.047  14.045  1.00  1.46           H  
ATOM   1088  N   ARG A  70     -29.343   2.275   9.067  1.00  1.18           N  
ATOM   1089  CA  ARG A  70     -27.984   2.021   8.632  1.00  1.18           C  
ATOM   1090  C   ARG A  70     -27.034   2.454   9.727  1.00  1.18           C  
ATOM   1091  O   ARG A  70     -26.920   3.646  10.021  1.00  1.18           O  
ATOM   1092  CB  ARG A  70     -27.659   2.762   7.349  1.00  1.18           C  
ATOM   1093  CG  ARG A  70     -26.299   2.423   6.754  1.00  1.18           C  
ATOM   1094  CD  ARG A  70     -26.096   3.064   5.415  1.00  1.18           C  
ATOM   1095  NE  ARG A  70     -25.977   4.514   5.510  1.00  1.18           N  
ATOM   1096  CZ  ARG A  70     -25.927   5.351   4.451  1.00  1.18           C  
ATOM   1097  NH1 ARG A  70     -25.986   4.872   3.227  1.00  1.18           N  
ATOM   1098  NH2 ARG A  70     -25.816   6.656   4.643  1.00  1.18           N  
ATOM   1099  H   ARG A  70     -29.792   3.158   8.871  1.00  1.18           H  
ATOM   1100  HA  ARG A  70     -27.855   0.953   8.459  1.00  1.18           H  
ATOM   1101 1HB  ARG A  70     -28.415   2.537   6.599  1.00  1.18           H  
ATOM   1102 2HB  ARG A  70     -27.681   3.835   7.532  1.00  1.18           H  
ATOM   1103 1HG  ARG A  70     -25.505   2.761   7.428  1.00  1.18           H  
ATOM   1104 2HG  ARG A  70     -26.227   1.341   6.635  1.00  1.18           H  
ATOM   1105 1HD  ARG A  70     -25.191   2.679   4.955  1.00  1.18           H  
ATOM   1106 2HD  ARG A  70     -26.947   2.836   4.776  1.00  1.18           H  
ATOM   1107  HE  ARG A  70     -25.925   4.920   6.435  1.00  1.18           H  
ATOM   1108 1HH1 ARG A  70     -26.069   3.876   3.079  1.00  1.18           H  
ATOM   1109 2HH1 ARG A  70     -25.948   5.499   2.436  1.00  1.18           H  
ATOM   1110 1HH2 ARG A  70     -25.769   7.026   5.583  1.00  1.18           H  
ATOM   1111 2HH2 ARG A  70     -25.778   7.281   3.852  1.00  1.18           H  
ATOM   1112  N   GLN A  71     -26.374   1.491  10.348  1.00  1.03           N  
ATOM   1113  CA  GLN A  71     -25.469   1.815  11.438  1.00  1.03           C  
ATOM   1114  C   GLN A  71     -24.067   1.763  10.890  1.00  1.03           C  
ATOM   1115  O   GLN A  71     -23.812   1.054   9.917  1.00  1.03           O  
ATOM   1116  CB  GLN A  71     -25.661   0.870  12.624  1.00  1.03           C  
ATOM   1117  CG  GLN A  71     -27.033   0.984  13.227  1.00  1.03           C  
ATOM   1118  CD  GLN A  71     -27.264   0.114  14.431  1.00  1.03           C  
ATOM   1119  OE1 GLN A  71     -27.567   0.600  15.531  1.00  1.03           O  
ATOM   1120  NE2 GLN A  71     -27.134  -1.178  14.228  1.00  1.03           N  
ATOM   1121  H   GLN A  71     -26.528   0.520  10.066  1.00  1.03           H  
ATOM   1122  HA  GLN A  71     -25.663   2.831  11.778  1.00  1.03           H  
ATOM   1123 1HB  GLN A  71     -25.521  -0.158  12.300  1.00  1.03           H  
ATOM   1124 2HB  GLN A  71     -24.918   1.085  13.393  1.00  1.03           H  
ATOM   1125 1HG  GLN A  71     -27.217   2.022  13.502  1.00  1.03           H  
ATOM   1126 2HG  GLN A  71     -27.747   0.665  12.464  1.00  1.03           H  
ATOM   1127 1HE2 GLN A  71     -27.348  -1.852  14.961  1.00  1.03           H  
ATOM   1128 2HE2 GLN A  71     -26.890  -1.519  13.324  1.00  1.03           H  
ATOM   1129  N   VAL A  72     -23.157   2.513  11.491  1.00  0.94           N  
ATOM   1130  CA  VAL A  72     -21.783   2.513  11.018  1.00  0.94           C  
ATOM   1131  C   VAL A  72     -20.801   2.084  12.090  1.00  0.94           C  
ATOM   1132  O   VAL A  72     -20.844   2.580  13.219  1.00  0.94           O  
ATOM   1133  CB  VAL A  72     -21.416   3.903  10.481  1.00  0.94           C  
ATOM   1134  CG1 VAL A  72     -19.985   3.920  10.039  1.00  0.94           C  
ATOM   1135  CG2 VAL A  72     -22.328   4.236   9.315  1.00  0.94           C  
ATOM   1136  H   VAL A  72     -23.416   3.089  12.280  1.00  0.94           H  
ATOM   1137  HA  VAL A  72     -21.705   1.811  10.191  1.00  0.94           H  
ATOM   1138  HB  VAL A  72     -21.532   4.645  11.269  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  72     -19.732   4.906   9.656  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  72     -19.341   3.687  10.884  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  72     -19.853   3.174   9.251  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  72     -22.074   5.217   8.920  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  72     -22.189   3.487   8.548  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  72     -23.367   4.238   9.635  1.00  0.94           H  
ATOM   1145  N   GLN A  73     -19.914   1.160  11.727  1.00  0.87           N  
ATOM   1146  CA  GLN A  73     -18.908   0.657  12.648  1.00  0.87           C  
ATOM   1147  C   GLN A  73     -17.482   0.876  12.136  1.00  0.87           C  
ATOM   1148  O   GLN A  73     -17.065   0.225  11.176  1.00  0.87           O  
ATOM   1149  CB  GLN A  73     -19.117  -0.830  12.912  1.00  0.87           C  
ATOM   1150  CG  GLN A  73     -18.008  -1.462  13.766  1.00  0.87           C  
ATOM   1151  CD  GLN A  73     -17.912  -0.916  15.193  1.00  0.87           C  
ATOM   1152  OE1 GLN A  73     -18.838  -1.083  15.996  1.00  0.87           O  
ATOM   1153  NE2 GLN A  73     -16.780  -0.269  15.499  1.00  0.87           N  
ATOM   1154  H   GLN A  73     -19.957   0.799  10.774  1.00  0.87           H  
ATOM   1155  HA  GLN A  73     -19.057   1.140  13.603  1.00  0.87           H  
ATOM   1156 1HB  GLN A  73     -20.066  -0.978  13.428  1.00  0.87           H  
ATOM   1157 2HB  GLN A  73     -19.171  -1.365  11.977  1.00  0.87           H  
ATOM   1158 1HG  GLN A  73     -18.178  -2.536  13.824  1.00  0.87           H  
ATOM   1159 2HG  GLN A  73     -17.051  -1.260  13.276  1.00  0.87           H  
ATOM   1160 1HE2 GLN A  73     -16.624   0.144  16.424  1.00  0.87           H  
ATOM   1161 2HE2 GLN A  73     -16.048  -0.165  14.788  1.00  0.87           H  
ATOM   1162  N   PRO A  74     -16.738   1.826  12.727  1.00  0.81           N  
ATOM   1163  CA  PRO A  74     -15.362   2.152  12.424  1.00  0.81           C  
ATOM   1164  C   PRO A  74     -14.438   0.972  12.617  1.00  0.81           C  
ATOM   1165  O   PRO A  74     -14.640   0.142  13.507  1.00  0.81           O  
ATOM   1166  CB  PRO A  74     -15.045   3.259  13.434  1.00  0.81           C  
ATOM   1167  CG  PRO A  74     -16.376   3.886  13.748  1.00  0.81           C  
ATOM   1168  CD  PRO A  74     -17.358   2.757  13.708  1.00  0.81           C  
ATOM   1169  HA  PRO A  74     -15.281   2.531  11.414  1.00  0.81           H  
ATOM   1170 1HB  PRO A  74     -14.547   2.828  14.315  1.00  0.81           H  
ATOM   1171 2HB  PRO A  74     -14.333   3.970  12.983  1.00  0.81           H  
ATOM   1172 1HG  PRO A  74     -16.339   4.374  14.735  1.00  0.81           H  
ATOM   1173 2HG  PRO A  74     -16.607   4.670  13.012  1.00  0.81           H  
ATOM   1174 1HD  PRO A  74     -17.451   2.301  14.704  1.00  0.81           H  
ATOM   1175 2HD  PRO A  74     -18.310   3.164  13.336  1.00  0.81           H  
ATOM   1176  N   LEU A  75     -13.405   0.914  11.799  1.00  0.76           N  
ATOM   1177  CA  LEU A  75     -12.406  -0.123  11.947  1.00  0.76           C  
ATOM   1178  C   LEU A  75     -11.394   0.253  13.010  1.00  0.76           C  
ATOM   1179  O   LEU A  75     -10.964   1.404  13.110  1.00  0.76           O  
ATOM   1180  CB  LEU A  75     -11.724  -0.416  10.610  1.00  0.76           C  
ATOM   1181  CG  LEU A  75     -12.448  -1.440   9.714  1.00  0.76           C  
ATOM   1182  CD1 LEU A  75     -13.752  -0.889   9.225  1.00  0.76           C  
ATOM   1183  CD2 LEU A  75     -11.561  -1.809   8.575  1.00  0.76           C  
ATOM   1184  H   LEU A  75     -13.315   1.606  11.065  1.00  0.76           H  
ATOM   1185  HA  LEU A  75     -12.886  -1.024  12.279  1.00  0.76           H  
ATOM   1186 1HB  LEU A  75     -11.635   0.516  10.048  1.00  0.76           H  
ATOM   1187 2HB  LEU A  75     -10.723  -0.800  10.813  1.00  0.76           H  
ATOM   1188  HG  LEU A  75     -12.659  -2.318  10.287  1.00  0.76           H  
ATOM   1189 1HD1 LEU A  75     -14.226  -1.636   8.609  1.00  0.76           H  
ATOM   1190 2HD1 LEU A  75     -14.397  -0.645  10.069  1.00  0.76           H  
ATOM   1191 3HD1 LEU A  75     -13.564  -0.003   8.636  1.00  0.76           H  
ATOM   1192 1HD2 LEU A  75     -12.055  -2.548   7.951  1.00  0.76           H  
ATOM   1193 2HD2 LEU A  75     -11.344  -0.920   7.984  1.00  0.76           H  
ATOM   1194 3HD2 LEU A  75     -10.638  -2.218   8.969  1.00  0.76           H  
ATOM   1195  N   ALA A  76     -11.039  -0.721  13.831  1.00  0.73           N  
ATOM   1196  CA  ALA A  76     -10.051  -0.534  14.869  1.00  0.73           C  
ATOM   1197  C   ALA A  76      -8.679  -0.570  14.249  1.00  0.73           C  
ATOM   1198  O   ALA A  76      -8.450  -1.328  13.304  1.00  0.73           O  
ATOM   1199  CB  ALA A  76     -10.174  -1.618  15.925  1.00  0.73           C  
ATOM   1200  H   ALA A  76     -11.429  -1.646  13.701  1.00  0.73           H  
ATOM   1201  HA  ALA A  76     -10.202   0.445  15.325  1.00  0.73           H  
ATOM   1202 1HB  ALA A  76      -9.424  -1.453  16.684  1.00  0.73           H  
ATOM   1203 2HB  ALA A  76     -11.165  -1.583  16.375  1.00  0.73           H  
ATOM   1204 3HB  ALA A  76     -10.019  -2.598  15.463  1.00  0.73           H  
ATOM   1205  N   GLU A  77      -7.752   0.199  14.795  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      -6.376   0.104  14.336  1.00  0.70           C  
ATOM   1207  C   GLU A  77      -5.541  -0.477  15.443  1.00  0.70           C  
ATOM   1208  O   GLU A  77      -5.604  -0.019  16.587  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      -5.810   1.457  13.905  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      -4.361   1.388  13.389  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      -3.816   2.721  12.911  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      -4.555   3.677  12.891  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      -2.652   2.777  12.574  1.00  0.70           O  
ATOM   1214  H   GLU A  77      -7.993   0.832  15.545  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      -6.321  -0.575  13.486  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      -6.431   1.873  13.112  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      -5.838   2.150  14.746  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      -3.719   1.020  14.192  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      -4.316   0.663  12.573  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -4.783  -1.503  15.112  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      -3.929  -2.130  16.090  1.00  0.68           C  
ATOM   1222  C   VAL A  78      -2.500  -2.055  15.622  1.00  0.68           C  
ATOM   1223  O   VAL A  78      -2.193  -2.340  14.463  1.00  0.68           O  
ATOM   1224  CB  VAL A  78      -4.350  -3.582  16.353  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78      -3.405  -4.226  17.359  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78      -5.743  -3.583  16.865  1.00  0.68           C  
ATOM   1227  H   VAL A  78      -4.788  -1.841  14.148  1.00  0.68           H  
ATOM   1228  HA  VAL A  78      -4.009  -1.584  17.030  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      -4.292  -4.153  15.441  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78      -3.705  -5.257  17.529  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      -2.403  -4.209  16.974  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78      -3.438  -3.677  18.298  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78      -6.052  -4.603  17.076  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78      -5.757  -2.992  17.771  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78      -6.416  -3.142  16.131  1.00  0.68           H  
ATOM   1236  N   ARG A  79      -1.631  -1.623  16.519  1.00  0.66           N  
ATOM   1237  CA  ARG A  79      -0.222  -1.511  16.215  1.00  0.66           C  
ATOM   1238  C   ARG A  79       0.650  -1.889  17.388  1.00  0.66           C  
ATOM   1239  O   ARG A  79       0.497  -1.356  18.491  1.00  0.66           O  
ATOM   1240  CB  ARG A  79       0.110  -0.099  15.779  1.00  0.66           C  
ATOM   1241  CG  ARG A  79       1.565   0.154  15.468  1.00  0.66           C  
ATOM   1242  CD  ARG A  79       1.768   1.527  14.941  1.00  0.66           C  
ATOM   1243  NE  ARG A  79       3.162   1.918  14.959  1.00  0.66           N  
ATOM   1244  CZ  ARG A  79       3.645   3.052  14.425  1.00  0.66           C  
ATOM   1245  NH1 ARG A  79       2.842   3.882  13.799  1.00  0.66           N  
ATOM   1246  NH2 ARG A  79       4.929   3.329  14.537  1.00  0.66           N  
ATOM   1247  H   ARG A  79      -1.956  -1.388  17.445  1.00  0.66           H  
ATOM   1248  HA  ARG A  79      -0.001  -2.184  15.395  1.00  0.66           H  
ATOM   1249 1HB  ARG A  79      -0.459   0.139  14.878  1.00  0.66           H  
ATOM   1250 2HB  ARG A  79      -0.193   0.603  16.553  1.00  0.66           H  
ATOM   1251 1HG  ARG A  79       2.167   0.030  16.371  1.00  0.66           H  
ATOM   1252 2HG  ARG A  79       1.888  -0.565  14.719  1.00  0.66           H  
ATOM   1253 1HD  ARG A  79       1.418   1.567  13.908  1.00  0.66           H  
ATOM   1254 2HD  ARG A  79       1.205   2.238  15.543  1.00  0.66           H  
ATOM   1255  HE  ARG A  79       3.815   1.308  15.430  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  79       1.857   3.666  13.715  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  79       3.207   4.734  13.400  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  79       5.535   2.686  15.032  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  79       5.296   4.179  14.137  1.00  0.66           H  
ATOM   1260  N   VAL A  80       1.569  -2.808  17.136  1.00  0.64           N  
ATOM   1261  CA  VAL A  80       2.502  -3.252  18.148  1.00  0.64           C  
ATOM   1262  C   VAL A  80       3.959  -3.075  17.700  1.00  0.64           C  
ATOM   1263  O   VAL A  80       4.370  -3.665  16.696  1.00  0.64           O  
ATOM   1264  CB  VAL A  80       2.241  -4.712  18.508  1.00  0.64           C  
ATOM   1265  CG1 VAL A  80       3.237  -5.160  19.506  1.00  0.64           C  
ATOM   1266  CG2 VAL A  80       0.847  -4.859  19.114  1.00  0.64           C  
ATOM   1267  H   VAL A  80       1.611  -3.203  16.194  1.00  0.64           H  
ATOM   1268  HA  VAL A  80       2.286  -2.680  19.037  1.00  0.64           H  
ATOM   1269  HB  VAL A  80       2.333  -5.333  17.612  1.00  0.64           H  
ATOM   1270 1HG1 VAL A  80       3.036  -6.182  19.752  1.00  0.64           H  
ATOM   1271 2HG1 VAL A  80       4.246  -5.067  19.099  1.00  0.64           H  
ATOM   1272 3HG1 VAL A  80       3.149  -4.548  20.389  1.00  0.64           H  
ATOM   1273 1HG2 VAL A  80       0.672  -5.899  19.367  1.00  0.64           H  
ATOM   1274 2HG2 VAL A  80       0.783  -4.247  20.013  1.00  0.64           H  
ATOM   1275 3HG2 VAL A  80       0.094  -4.533  18.416  1.00  0.64           H  
ATOM   1276  N   PRO A  81       4.756  -2.237  18.378  1.00  0.63           N  
ATOM   1277  CA  PRO A  81       6.138  -1.961  18.056  1.00  0.63           C  
ATOM   1278  C   PRO A  81       7.037  -3.120  18.422  1.00  0.63           C  
ATOM   1279  O   PRO A  81       6.729  -3.884  19.342  1.00  0.63           O  
ATOM   1280  CB  PRO A  81       6.446  -0.725  18.901  1.00  0.63           C  
ATOM   1281  CG  PRO A  81       5.534  -0.851  20.102  1.00  0.63           C  
ATOM   1282  CD  PRO A  81       4.264  -1.508  19.572  1.00  0.63           C  
ATOM   1283  HA  PRO A  81       6.225  -1.725  16.989  1.00  0.63           H  
ATOM   1284 1HB  PRO A  81       7.516  -0.718  19.171  1.00  0.63           H  
ATOM   1285 2HB  PRO A  81       6.267   0.188  18.313  1.00  0.63           H  
ATOM   1286 1HG  PRO A  81       6.026  -1.452  20.881  1.00  0.63           H  
ATOM   1287 2HG  PRO A  81       5.352   0.144  20.538  1.00  0.63           H  
ATOM   1288 1HD  PRO A  81       3.908  -2.199  20.347  1.00  0.63           H  
ATOM   1289 2HD  PRO A  81       3.510  -0.749  19.290  1.00  0.63           H  
ATOM   1290  N   PHE A  82       8.176  -3.201  17.758  1.00  0.62           N  
ATOM   1291  CA  PHE A  82       9.224  -4.146  18.130  1.00  0.62           C  
ATOM   1292  C   PHE A  82      10.585  -3.630  17.683  1.00  0.62           C  
ATOM   1293  O   PHE A  82      10.667  -2.708  16.863  1.00  0.62           O  
ATOM   1294  CB  PHE A  82       8.922  -5.531  17.578  1.00  0.62           C  
ATOM   1295  CG  PHE A  82       8.902  -5.703  16.107  1.00  0.62           C  
ATOM   1296  CD1 PHE A  82      10.015  -6.154  15.465  1.00  0.62           C  
ATOM   1297  CD2 PHE A  82       7.776  -5.425  15.355  1.00  0.62           C  
ATOM   1298  CE1 PHE A  82      10.004  -6.338  14.120  1.00  0.62           C  
ATOM   1299  CE2 PHE A  82       7.793  -5.618  13.988  1.00  0.62           C  
ATOM   1300  CZ  PHE A  82       8.905  -6.082  13.387  1.00  0.62           C  
ATOM   1301  H   PHE A  82       8.320  -2.569  16.972  1.00  0.62           H  
ATOM   1302  HA  PHE A  82       9.246  -4.233  19.218  1.00  0.62           H  
ATOM   1303 1HB  PHE A  82       9.655  -6.228  17.973  1.00  0.62           H  
ATOM   1304 2HB  PHE A  82       7.976  -5.850  17.964  1.00  0.62           H  
ATOM   1305  HD1 PHE A  82      10.911  -6.376  16.048  1.00  0.62           H  
ATOM   1306  HD2 PHE A  82       6.873  -5.056  15.852  1.00  0.62           H  
ATOM   1307  HE1 PHE A  82      10.879  -6.698  13.628  1.00  0.62           H  
ATOM   1308  HE2 PHE A  82       6.920  -5.400  13.391  1.00  0.62           H  
ATOM   1309  HZ  PHE A  82       8.928  -6.240  12.325  1.00  0.62           H  
ATOM   1310  N   THR A  83      11.660  -4.202  18.214  1.00  0.63           N  
ATOM   1311  CA  THR A  83      12.967  -3.710  17.791  1.00  0.63           C  
ATOM   1312  C   THR A  83      13.914  -4.819  17.374  1.00  0.63           C  
ATOM   1313  O   THR A  83      14.116  -5.789  18.104  1.00  0.63           O  
ATOM   1314  CB  THR A  83      13.615  -2.874  18.915  1.00  0.63           C  
ATOM   1315  OG1 THR A  83      12.748  -1.775  19.259  1.00  0.63           O  
ATOM   1316  CG2 THR A  83      14.947  -2.308  18.449  1.00  0.63           C  
ATOM   1317  H   THR A  83      11.565  -4.979  18.883  1.00  0.63           H  
ATOM   1318  HA  THR A  83      12.832  -3.066  16.927  1.00  0.63           H  
ATOM   1319  HB  THR A  83      13.768  -3.498  19.794  1.00  0.63           H  
ATOM   1320  HG1 THR A  83      12.582  -1.236  18.478  1.00  0.63           H  
ATOM   1321 1HG2 THR A  83      15.375  -1.715  19.247  1.00  0.63           H  
ATOM   1322 2HG2 THR A  83      15.631  -3.115  18.191  1.00  0.63           H  
ATOM   1323 3HG2 THR A  83      14.788  -1.678  17.577  1.00  0.63           H  
ATOM   1324  N   LEU A  84      14.531  -4.650  16.211  1.00  0.64           N  
ATOM   1325  CA  LEU A  84      15.519  -5.615  15.768  1.00  0.64           C  
ATOM   1326  C   LEU A  84      16.862  -4.935  15.637  1.00  0.64           C  
ATOM   1327  O   LEU A  84      16.967  -3.858  15.048  1.00  0.64           O  
ATOM   1328  CB  LEU A  84      15.112  -6.241  14.438  1.00  0.64           C  
ATOM   1329  CG  LEU A  84      13.771  -7.000  14.441  1.00  0.64           C  
ATOM   1330  CD1 LEU A  84      13.489  -7.485  13.055  1.00  0.64           C  
ATOM   1331  CD2 LEU A  84      13.818  -8.164  15.419  1.00  0.64           C  
ATOM   1332  H   LEU A  84      14.327  -3.816  15.657  1.00  0.64           H  
ATOM   1333  HA  LEU A  84      15.609  -6.406  16.511  1.00  0.64           H  
ATOM   1334 1HB  LEU A  84      15.028  -5.451  13.704  1.00  0.64           H  
ATOM   1335 2HB  LEU A  84      15.898  -6.932  14.117  1.00  0.64           H  
ATOM   1336  HG  LEU A  84      12.978  -6.323  14.735  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  84      12.550  -8.014  13.036  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  84      13.442  -6.643  12.383  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  84      14.285  -8.154  12.742  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  84      12.867  -8.685  15.415  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  84      14.612  -8.856  15.131  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  84      14.017  -7.793  16.423  1.00  0.64           H  
ATOM   1343  N   ASP A  85      17.898  -5.552  16.181  1.00  0.66           N  
ATOM   1344  CA  ASP A  85      19.224  -4.969  16.048  1.00  0.66           C  
ATOM   1345  C   ASP A  85      19.626  -4.952  14.582  1.00  0.66           C  
ATOM   1346  O   ASP A  85      19.378  -5.930  13.866  1.00  0.66           O  
ATOM   1347  CB  ASP A  85      20.277  -5.751  16.847  1.00  0.66           C  
ATOM   1348  CG  ASP A  85      20.179  -5.620  18.374  1.00  0.66           C  
ATOM   1349  OD1 ASP A  85      19.410  -4.814  18.873  1.00  0.66           O  
ATOM   1350  OD2 ASP A  85      20.902  -6.313  19.037  1.00  0.66           O  
ATOM   1351  H   ASP A  85      17.768  -6.430  16.668  1.00  0.66           H  
ATOM   1352  HA  ASP A  85      19.199  -3.943  16.410  1.00  0.66           H  
ATOM   1353 1HB  ASP A  85      20.205  -6.802  16.596  1.00  0.66           H  
ATOM   1354 2HB  ASP A  85      21.269  -5.417  16.542  1.00  0.66           H  
ATOM   1355  N   VAL A  86      20.365  -3.925  14.172  1.00  0.68           N  
ATOM   1356  CA  VAL A  86      20.873  -3.848  12.809  1.00  0.68           C  
ATOM   1357  C   VAL A  86      21.721  -5.064  12.508  1.00  0.68           C  
ATOM   1358  O   VAL A  86      21.697  -5.574  11.391  1.00  0.68           O  
ATOM   1359  CB  VAL A  86      21.633  -2.543  12.553  1.00  0.68           C  
ATOM   1360  CG1 VAL A  86      22.352  -2.616  11.229  1.00  0.68           C  
ATOM   1361  CG2 VAL A  86      20.627  -1.404  12.492  1.00  0.68           C  
ATOM   1362  H   VAL A  86      20.564  -3.154  14.809  1.00  0.68           H  
ATOM   1363  HA  VAL A  86      20.030  -3.848  12.128  1.00  0.68           H  
ATOM   1364  HB  VAL A  86      22.361  -2.376  13.350  1.00  0.68           H  
ATOM   1365 1HG1 VAL A  86      22.878  -1.679  11.051  1.00  0.68           H  
ATOM   1366 2HG1 VAL A  86      23.069  -3.438  11.252  1.00  0.68           H  
ATOM   1367 3HG1 VAL A  86      21.627  -2.785  10.431  1.00  0.68           H  
ATOM   1368 1HG2 VAL A  86      21.147  -0.465  12.308  1.00  0.68           H  
ATOM   1369 2HG2 VAL A  86      19.928  -1.596  11.682  1.00  0.68           H  
ATOM   1370 3HG2 VAL A  86      20.085  -1.339  13.424  1.00  0.68           H  
ATOM   1371  N   THR A  87      22.467  -5.526  13.499  1.00  0.71           N  
ATOM   1372  CA  THR A  87      23.292  -6.709  13.368  1.00  0.71           C  
ATOM   1373  C   THR A  87      22.494  -7.916  12.857  1.00  0.71           C  
ATOM   1374  O   THR A  87      23.009  -8.700  12.056  1.00  0.71           O  
ATOM   1375  CB  THR A  87      23.921  -7.081  14.723  1.00  0.71           C  
ATOM   1376  OG1 THR A  87      24.753  -6.006  15.183  1.00  0.71           O  
ATOM   1377  CG2 THR A  87      24.738  -8.352  14.595  1.00  0.71           C  
ATOM   1378  H   THR A  87      22.439  -5.040  14.384  1.00  0.71           H  
ATOM   1379  HA  THR A  87      24.088  -6.499  12.652  1.00  0.71           H  
ATOM   1380  HB  THR A  87      23.125  -7.246  15.453  1.00  0.71           H  
ATOM   1381  HG1 THR A  87      25.101  -6.223  16.054  1.00  0.71           H  
ATOM   1382 1HG2 THR A  87      25.167  -8.607  15.563  1.00  0.71           H  
ATOM   1383 2HG2 THR A  87      24.091  -9.167  14.260  1.00  0.71           H  
ATOM   1384 3HG2 THR A  87      25.537  -8.202  13.871  1.00  0.71           H  
ATOM   1385  N   GLU A  88      21.268  -8.117  13.359  1.00  0.74           N  
ATOM   1386  CA  GLU A  88      20.503  -9.301  12.980  1.00  0.74           C  
ATOM   1387  C   GLU A  88      19.975  -9.126  11.562  1.00  0.74           C  
ATOM   1388  O   GLU A  88      19.965 -10.062  10.754  1.00  0.74           O  
ATOM   1389  CB  GLU A  88      19.340  -9.512  13.957  1.00  0.74           C  
ATOM   1390  CG  GLU A  88      19.779  -9.797  15.400  1.00  0.74           C  
ATOM   1391  CD  GLU A  88      20.599 -11.039  15.583  1.00  0.74           C  
ATOM   1392  OE1 GLU A  88      20.171 -12.093  15.172  1.00  0.74           O  
ATOM   1393  OE2 GLU A  88      21.654 -10.937  16.167  1.00  0.74           O  
ATOM   1394  H   GLU A  88      20.838  -7.422  13.959  1.00  0.74           H  
ATOM   1395  HA  GLU A  88      21.158 -10.171  13.009  1.00  0.74           H  
ATOM   1396 1HB  GLU A  88      18.710  -8.618  13.970  1.00  0.74           H  
ATOM   1397 2HB  GLU A  88      18.721 -10.346  13.619  1.00  0.74           H  
ATOM   1398 1HG  GLU A  88      20.371  -8.954  15.738  1.00  0.74           H  
ATOM   1399 2HG  GLU A  88      18.892  -9.851  16.026  1.00  0.74           H  
ATOM   1400  N   LEU A  89      19.600  -7.892  11.249  1.00  0.78           N  
ATOM   1401  CA  LEU A  89      19.073  -7.541   9.941  1.00  0.78           C  
ATOM   1402  C   LEU A  89      20.184  -7.724   8.886  1.00  0.78           C  
ATOM   1403  O   LEU A  89      19.945  -8.221   7.776  1.00  0.78           O  
ATOM   1404  CB  LEU A  89      18.560  -6.101  10.057  1.00  0.78           C  
ATOM   1405  CG  LEU A  89      17.329  -5.972  11.021  1.00  0.78           C  
ATOM   1406  CD1 LEU A  89      17.028  -4.503  11.347  1.00  0.78           C  
ATOM   1407  CD2 LEU A  89      16.138  -6.636  10.365  1.00  0.78           C  
ATOM   1408  H   LEU A  89      19.647  -7.172  11.976  1.00  0.78           H  
ATOM   1409  HA  LEU A  89      18.245  -8.205   9.702  1.00  0.78           H  
ATOM   1410 1HB  LEU A  89      19.354  -5.467  10.427  1.00  0.78           H  
ATOM   1411 2HB  LEU A  89      18.261  -5.747   9.070  1.00  0.78           H  
ATOM   1412  HG  LEU A  89      17.551  -6.479  11.964  1.00  0.78           H  
ATOM   1413 1HD1 LEU A  89      16.181  -4.448  12.013  1.00  0.78           H  
ATOM   1414 2HD1 LEU A  89      17.876  -4.061  11.834  1.00  0.78           H  
ATOM   1415 3HD1 LEU A  89      16.818  -3.952  10.476  1.00  0.78           H  
ATOM   1416 1HD2 LEU A  89      15.297  -6.564  11.025  1.00  0.78           H  
ATOM   1417 2HD2 LEU A  89      15.905  -6.143   9.434  1.00  0.78           H  
ATOM   1418 3HD2 LEU A  89      16.364  -7.684  10.173  1.00  0.78           H  
ATOM   1419  N   ASP A  90      21.413  -7.364   9.279  1.00  0.81           N  
ATOM   1420  CA  ASP A  90      22.606  -7.497   8.455  1.00  0.81           C  
ATOM   1421  C   ASP A  90      22.975  -8.968   8.324  1.00  0.81           C  
ATOM   1422  O   ASP A  90      23.334  -9.432   7.240  1.00  0.81           O  
ATOM   1423  CB  ASP A  90      23.770  -6.704   9.056  1.00  0.81           C  
ATOM   1424  CG  ASP A  90      24.978  -6.594   8.134  1.00  0.81           C  
ATOM   1425  OD1 ASP A  90      24.840  -6.030   7.074  1.00  0.81           O  
ATOM   1426  OD2 ASP A  90      26.040  -7.063   8.499  1.00  0.81           O  
ATOM   1427  H   ASP A  90      21.518  -6.937  10.195  1.00  0.81           H  
ATOM   1428  HA  ASP A  90      22.392  -7.102   7.464  1.00  0.81           H  
ATOM   1429 1HB  ASP A  90      23.426  -5.700   9.313  1.00  0.81           H  
ATOM   1430 2HB  ASP A  90      24.083  -7.180   9.988  1.00  0.81           H  
ATOM   1431  N   SER A  91      22.843  -9.725   9.414  1.00  0.85           N  
ATOM   1432  CA  SER A  91      23.173 -11.132   9.372  1.00  0.85           C  
ATOM   1433  C   SER A  91      22.323 -11.809   8.302  1.00  0.85           C  
ATOM   1434  O   SER A  91      22.839 -12.637   7.545  1.00  0.85           O  
ATOM   1435  CB  SER A  91      22.970 -11.759  10.738  1.00  0.85           C  
ATOM   1436  OG  SER A  91      23.875 -11.217  11.666  1.00  0.85           O  
ATOM   1437  H   SER A  91      22.567  -9.311  10.302  1.00  0.85           H  
ATOM   1438  HA  SER A  91      24.222 -11.235   9.099  1.00  0.85           H  
ATOM   1439 1HB  SER A  91      21.954 -11.590  11.073  1.00  0.85           H  
ATOM   1440 2HB  SER A  91      23.118 -12.821  10.678  1.00  0.85           H  
ATOM   1441  HG  SER A  91      23.673 -10.256  11.696  1.00  0.85           H  
ATOM   1442  N   VAL A  92      21.047 -11.414   8.182  1.00  0.88           N  
ATOM   1443  CA  VAL A  92      20.204 -11.971   7.125  1.00  0.88           C  
ATOM   1444  C   VAL A  92      20.742 -11.597   5.755  1.00  0.88           C  
ATOM   1445  O   VAL A  92      20.845 -12.445   4.870  1.00  0.88           O  
ATOM   1446  CB  VAL A  92      18.769 -11.463   7.185  1.00  0.88           C  
ATOM   1447  CG1 VAL A  92      18.032 -11.943   5.941  1.00  0.88           C  
ATOM   1448  CG2 VAL A  92      18.128 -11.955   8.398  1.00  0.88           C  
ATOM   1449  H   VAL A  92      20.665 -10.749   8.859  1.00  0.88           H  
ATOM   1450  HA  VAL A  92      20.195 -13.058   7.219  1.00  0.88           H  
ATOM   1451  HB  VAL A  92      18.765 -10.380   7.184  1.00  0.88           H  
ATOM   1452 1HG1 VAL A  92      17.030 -11.602   5.961  1.00  0.88           H  
ATOM   1453 2HG1 VAL A  92      18.528 -11.556   5.052  1.00  0.88           H  
ATOM   1454 3HG1 VAL A  92      18.037 -13.033   5.918  1.00  0.88           H  
ATOM   1455 1HG2 VAL A  92      17.098 -11.600   8.446  1.00  0.88           H  
ATOM   1456 2HG2 VAL A  92      18.151 -13.041   8.376  1.00  0.88           H  
ATOM   1457 3HG2 VAL A  92      18.680 -11.587   9.250  1.00  0.88           H  
ATOM   1458  N   ALA A  93      21.131 -10.330   5.581  1.00  0.90           N  
ATOM   1459  CA  ALA A  93      21.674  -9.864   4.301  1.00  0.90           C  
ATOM   1460  C   ALA A  93      22.898 -10.683   3.897  1.00  0.90           C  
ATOM   1461  O   ALA A  93      23.140 -10.922   2.712  1.00  0.90           O  
ATOM   1462  CB  ALA A  93      22.056  -8.396   4.387  1.00  0.90           C  
ATOM   1463  H   ALA A  93      21.012  -9.663   6.348  1.00  0.90           H  
ATOM   1464  HA  ALA A  93      20.908  -9.998   3.540  1.00  0.90           H  
ATOM   1465 1HB  ALA A  93      22.433  -8.064   3.423  1.00  0.90           H  
ATOM   1466 2HB  ALA A  93      21.192  -7.804   4.663  1.00  0.90           H  
ATOM   1467 3HB  ALA A  93      22.829  -8.262   5.136  1.00  0.90           H  
ATOM   1468  N   ARG A  94      23.647 -11.134   4.899  1.00  0.91           N  
ATOM   1469  CA  ARG A  94      24.853 -11.924   4.720  1.00  0.91           C  
ATOM   1470  C   ARG A  94      24.602 -13.440   4.604  1.00  0.91           C  
ATOM   1471  O   ARG A  94      25.557 -14.214   4.500  1.00  0.91           O  
ATOM   1472  CB  ARG A  94      25.808 -11.653   5.866  1.00  0.91           C  
ATOM   1473  CG  ARG A  94      26.397 -10.243   5.872  1.00  0.91           C  
ATOM   1474  CD  ARG A  94      27.268 -10.016   7.044  1.00  0.91           C  
ATOM   1475  NE  ARG A  94      27.813  -8.665   7.060  1.00  0.91           N  
ATOM   1476  CZ  ARG A  94      28.966  -8.288   6.469  1.00  0.91           C  
ATOM   1477  NH1 ARG A  94      29.700  -9.174   5.824  1.00  0.91           N  
ATOM   1478  NH2 ARG A  94      29.366  -7.030   6.538  1.00  0.91           N  
ATOM   1479  H   ARG A  94      23.385 -10.859   5.846  1.00  0.91           H  
ATOM   1480  HA  ARG A  94      25.332 -11.592   3.800  1.00  0.91           H  
ATOM   1481 1HB  ARG A  94      25.280 -11.790   6.809  1.00  0.91           H  
ATOM   1482 2HB  ARG A  94      26.628 -12.366   5.839  1.00  0.91           H  
ATOM   1483 1HG  ARG A  94      26.982 -10.085   4.969  1.00  0.91           H  
ATOM   1484 2HG  ARG A  94      25.586  -9.511   5.913  1.00  0.91           H  
ATOM   1485 1HD  ARG A  94      26.675 -10.147   7.952  1.00  0.91           H  
ATOM   1486 2HD  ARG A  94      28.094 -10.722   7.039  1.00  0.91           H  
ATOM   1487  HE  ARG A  94      27.259  -7.941   7.549  1.00  0.91           H  
ATOM   1488 1HH1 ARG A  94      29.398 -10.136   5.771  1.00  0.91           H  
ATOM   1489 2HH1 ARG A  94      30.564  -8.890   5.384  1.00  0.91           H  
ATOM   1490 1HH2 ARG A  94      28.803  -6.343   7.034  1.00  0.91           H  
ATOM   1491 2HH2 ARG A  94      30.226  -6.750   6.098  1.00  0.91           H  
ATOM   1492  N   GLY A  95      23.332 -13.870   4.608  1.00  0.91           N  
ATOM   1493  CA  GLY A  95      22.994 -15.287   4.464  1.00  0.91           C  
ATOM   1494  C   GLY A  95      22.590 -16.054   5.734  1.00  0.91           C  
ATOM   1495  O   GLY A  95      22.479 -17.282   5.695  1.00  0.91           O  
ATOM   1496  H   GLY A  95      22.567 -13.205   4.697  1.00  0.91           H  
ATOM   1497 1HA  GLY A  95      22.175 -15.360   3.748  1.00  0.91           H  
ATOM   1498 2HA  GLY A  95      23.836 -15.797   4.003  1.00  0.91           H  
ATOM   1499  N   ALA A  96      22.372 -15.372   6.859  1.00  0.89           N  
ATOM   1500  CA  ALA A  96      21.961 -16.083   8.069  1.00  0.89           C  
ATOM   1501  C   ALA A  96      20.634 -16.780   7.863  1.00  0.89           C  
ATOM   1502  O   ALA A  96      19.740 -16.262   7.194  1.00  0.89           O  
ATOM   1503  CB  ALA A  96      21.835 -15.154   9.256  1.00  0.89           C  
ATOM   1504  H   ALA A  96      22.490 -14.360   6.888  1.00  0.89           H  
ATOM   1505  HA  ALA A  96      22.715 -16.840   8.286  1.00  0.89           H  
ATOM   1506 1HB  ALA A  96      21.548 -15.721  10.140  1.00  0.89           H  
ATOM   1507 2HB  ALA A  96      22.795 -14.682   9.420  1.00  0.89           H  
ATOM   1508 3HB  ALA A  96      21.081 -14.399   9.055  1.00  0.89           H  
ATOM   1509  N   THR A  97      20.491 -17.933   8.501  1.00  0.86           N  
ATOM   1510  CA  THR A  97      19.260 -18.703   8.433  1.00  0.86           C  
ATOM   1511  C   THR A  97      18.407 -18.553   9.684  1.00  0.86           C  
ATOM   1512  O   THR A  97      17.215 -18.863   9.676  1.00  0.86           O  
ATOM   1513  CB  THR A  97      19.604 -20.181   8.205  1.00  0.86           C  
ATOM   1514  OG1 THR A  97      20.410 -20.671   9.301  1.00  0.86           O  
ATOM   1515  CG2 THR A  97      20.388 -20.319   6.907  1.00  0.86           C  
ATOM   1516  H   THR A  97      21.275 -18.307   9.014  1.00  0.86           H  
ATOM   1517  HA  THR A  97      18.677 -18.348   7.583  1.00  0.86           H  
ATOM   1518  HB  THR A  97      18.688 -20.767   8.147  1.00  0.86           H  
ATOM   1519  HG1 THR A  97      19.867 -20.783  10.110  1.00  0.86           H  
ATOM   1520 1HG2 THR A  97      20.637 -21.365   6.740  1.00  0.86           H  
ATOM   1521 2HG2 THR A  97      19.784 -19.952   6.077  1.00  0.86           H  
ATOM   1522 3HG2 THR A  97      21.307 -19.733   6.969  1.00  0.86           H  
ATOM   1523  N   ASN A  98      19.022 -18.067  10.755  1.00  0.82           N  
ATOM   1524  CA  ASN A  98      18.355 -17.948  12.044  1.00  0.82           C  
ATOM   1525  C   ASN A  98      18.595 -16.611  12.758  1.00  0.82           C  
ATOM   1526  O   ASN A  98      19.243 -16.595  13.803  1.00  0.82           O  
ATOM   1527  CB  ASN A  98      18.781 -19.101  12.927  1.00  0.82           C  
ATOM   1528  CG  ASN A  98      18.343 -20.443  12.366  1.00  0.82           C  
ATOM   1529  OD1 ASN A  98      19.097 -21.132  11.659  1.00  0.82           O  
ATOM   1530  ND2 ASN A  98      17.131 -20.827  12.677  1.00  0.82           N  
ATOM   1531  H   ASN A  98      19.991 -17.801  10.672  1.00  0.82           H  
ATOM   1532  HA  ASN A  98      17.282 -18.051  11.891  1.00  0.82           H  
ATOM   1533 1HB  ASN A  98      19.866 -19.098  13.034  1.00  0.82           H  
ATOM   1534 2HB  ASN A  98      18.351 -18.976  13.921  1.00  0.82           H  
ATOM   1535 1HD2 ASN A  98      16.781 -21.700  12.339  1.00  0.82           H  
ATOM   1536 2HD2 ASN A  98      16.553 -20.244  13.248  1.00  0.82           H  
ATOM   1537  N   PRO A  99      18.119 -15.479  12.210  1.00  0.77           N  
ATOM   1538  CA  PRO A  99      18.202 -14.152  12.805  1.00  0.77           C  
ATOM   1539  C   PRO A  99      17.303 -14.084  14.025  1.00  0.77           C  
ATOM   1540  O   PRO A  99      16.263 -14.755  14.073  1.00  0.77           O  
ATOM   1541  CB  PRO A  99      17.685 -13.251  11.688  1.00  0.77           C  
ATOM   1542  CG  PRO A  99      16.786 -14.177  10.852  1.00  0.77           C  
ATOM   1543  CD  PRO A  99      17.467 -15.500  10.880  1.00  0.77           C  
ATOM   1544  HA  PRO A  99      19.247 -13.919  13.068  1.00  0.77           H  
ATOM   1545 1HB  PRO A  99      17.143 -12.395  12.122  1.00  0.77           H  
ATOM   1546 2HB  PRO A  99      18.536 -12.842  11.140  1.00  0.77           H  
ATOM   1547 1HG  PRO A  99      15.810 -14.264  11.306  1.00  0.77           H  
ATOM   1548 2HG  PRO A  99      16.614 -13.796   9.851  1.00  0.77           H  
ATOM   1549 1HD  PRO A  99      16.707 -16.281  10.790  1.00  0.77           H  
ATOM   1550 2HD  PRO A  99      18.219 -15.546  10.074  1.00  0.77           H  
ATOM   1551  N   ASP A 100      17.620 -13.223  14.986  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      16.732 -13.140  16.138  1.00  0.72           C  
ATOM   1553  C   ASP A 100      15.513 -12.295  15.871  1.00  0.72           C  
ATOM   1554  O   ASP A 100      15.434 -11.117  16.214  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      17.422 -12.590  17.374  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      16.505 -12.633  18.649  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      15.288 -12.846  18.538  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      17.037 -12.444  19.722  1.00  0.72           O  
ATOM   1559  H   ASP A 100      18.484 -12.675  14.947  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      16.394 -14.149  16.373  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      18.335 -13.157  17.567  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      17.717 -11.560  17.194  1.00  0.72           H  
ATOM   1563  N   LEU A 101      14.525 -12.957  15.324  1.00  0.67           N  
ATOM   1564  CA  LEU A 101      13.259 -12.357  14.986  1.00  0.67           C  
ATOM   1565  C   LEU A 101      12.226 -12.681  16.045  1.00  0.67           C  
ATOM   1566  O   LEU A 101      11.025 -12.542  15.812  1.00  0.67           O  
ATOM   1567  CB  LEU A 101      12.791 -12.846  13.626  1.00  0.67           C  
ATOM   1568  CG  LEU A 101      13.712 -12.501  12.493  1.00  0.67           C  
ATOM   1569  CD1 LEU A 101      13.153 -13.053  11.228  1.00  0.67           C  
ATOM   1570  CD2 LEU A 101      13.882 -11.010  12.395  1.00  0.67           C  
ATOM   1571  H   LEU A 101      14.722 -13.924  15.067  1.00  0.67           H  
ATOM   1572  HA  LEU A 101      13.387 -11.277  14.944  1.00  0.67           H  
ATOM   1573 1HB  LEU A 101      12.703 -13.933  13.660  1.00  0.67           H  
ATOM   1574 2HB  LEU A 101      11.812 -12.432  13.409  1.00  0.67           H  
ATOM   1575  HG  LEU A 101      14.674 -12.951  12.675  1.00  0.67           H  
ATOM   1576 1HD1 LEU A 101      13.830 -12.807  10.421  1.00  0.67           H  
ATOM   1577 2HD1 LEU A 101      13.049 -14.135  11.309  1.00  0.67           H  
ATOM   1578 3HD1 LEU A 101      12.177 -12.609  11.036  1.00  0.67           H  
ATOM   1579 1HD2 LEU A 101      14.557 -10.771  11.573  1.00  0.67           H  
ATOM   1580 2HD2 LEU A 101      12.923 -10.555  12.216  1.00  0.67           H  
ATOM   1581 3HD2 LEU A 101      14.298 -10.633  13.329  1.00  0.67           H  
ATOM   1582  N   ASP A 102      12.669 -13.125  17.224  1.00  0.64           N  
ATOM   1583  CA  ASP A 102      11.704 -13.495  18.246  1.00  0.64           C  
ATOM   1584  C   ASP A 102      10.873 -12.282  18.648  1.00  0.64           C  
ATOM   1585  O   ASP A 102       9.705 -12.423  19.005  1.00  0.64           O  
ATOM   1586  CB  ASP A 102      12.399 -14.110  19.461  1.00  0.64           C  
ATOM   1587  CG  ASP A 102      11.433 -14.898  20.367  1.00  0.64           C  
ATOM   1588  OD1 ASP A 102      10.900 -15.883  19.904  1.00  0.64           O  
ATOM   1589  OD2 ASP A 102      11.249 -14.525  21.504  1.00  0.64           O  
ATOM   1590  H   ASP A 102      13.678 -13.176  17.435  1.00  0.64           H  
ATOM   1591  HA  ASP A 102      11.033 -14.246  17.832  1.00  0.64           H  
ATOM   1592 1HB  ASP A 102      13.200 -14.771  19.125  1.00  0.64           H  
ATOM   1593 2HB  ASP A 102      12.869 -13.316  20.044  1.00  0.64           H  
ATOM   1594  N   ASP A 103      11.453 -11.075  18.573  1.00  0.61           N  
ATOM   1595  CA  ASP A 103      10.697  -9.879  18.938  1.00  0.61           C  
ATOM   1596  C   ASP A 103       9.601  -9.576  17.889  1.00  0.61           C  
ATOM   1597  O   ASP A 103       8.651  -8.837  18.166  1.00  0.61           O  
ATOM   1598  CB  ASP A 103      11.652  -8.687  19.146  1.00  0.61           C  
ATOM   1599  CG  ASP A 103      11.110  -7.619  20.201  1.00  0.61           C  
ATOM   1600  OD1 ASP A 103      10.773  -8.035  21.313  1.00  0.61           O  
ATOM   1601  OD2 ASP A 103      11.156  -6.424  19.939  1.00  0.61           O  
ATOM   1602  H   ASP A 103      12.418 -11.006  18.276  1.00  0.61           H  
ATOM   1603  HA  ASP A 103      10.202 -10.068  19.884  1.00  0.61           H  
ATOM   1604 1HB  ASP A 103      12.627  -9.052  19.475  1.00  0.61           H  
ATOM   1605 2HB  ASP A 103      11.809  -8.180  18.188  1.00  0.61           H  
ATOM   1606  N   VAL A 104       9.695 -10.197  16.701  1.00  0.59           N  
ATOM   1607  CA  VAL A 104       8.690 -10.007  15.672  1.00  0.59           C  
ATOM   1608  C   VAL A 104       7.541 -10.889  16.077  1.00  0.59           C  
ATOM   1609  O   VAL A 104       6.374 -10.490  16.053  1.00  0.59           O  
ATOM   1610  CB  VAL A 104       9.137 -10.528  14.300  1.00  0.59           C  
ATOM   1611  CG1 VAL A 104       8.004 -10.371  13.345  1.00  0.59           C  
ATOM   1612  CG2 VAL A 104      10.373  -9.871  13.826  1.00  0.59           C  
ATOM   1613  H   VAL A 104      10.450 -10.844  16.506  1.00  0.59           H  
ATOM   1614  HA  VAL A 104       8.378  -8.963  15.626  1.00  0.59           H  
ATOM   1615  HB  VAL A 104       9.322 -11.593  14.377  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 104       8.296 -10.785  12.396  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 104       7.137 -10.907  13.727  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 104       7.761  -9.313  13.228  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 104      10.650 -10.291  12.865  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 104      10.200  -8.857  13.722  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 104      11.167 -10.040  14.540  1.00  0.59           H  
ATOM   1622  N   ALA A 105       7.903 -12.123  16.449  1.00  0.58           N  
ATOM   1623  CA  ALA A 105       6.930 -13.112  16.866  1.00  0.58           C  
ATOM   1624  C   ALA A 105       6.162 -12.602  18.073  1.00  0.58           C  
ATOM   1625  O   ALA A 105       4.939 -12.692  18.111  1.00  0.58           O  
ATOM   1626  CB  ALA A 105       7.625 -14.418  17.208  1.00  0.58           C  
ATOM   1627  H   ALA A 105       8.896 -12.365  16.427  1.00  0.58           H  
ATOM   1628  HA  ALA A 105       6.228 -13.275  16.048  1.00  0.58           H  
ATOM   1629 1HB  ALA A 105       6.890 -15.158  17.514  1.00  0.58           H  
ATOM   1630 2HB  ALA A 105       8.168 -14.784  16.338  1.00  0.58           H  
ATOM   1631 3HB  ALA A 105       8.326 -14.263  18.023  1.00  0.58           H  
ATOM   1632  N   ARG A 106       6.865 -11.982  19.023  1.00  0.57           N  
ATOM   1633  CA  ARG A 106       6.182 -11.436  20.185  1.00  0.57           C  
ATOM   1634  C   ARG A 106       5.203 -10.346  19.781  1.00  0.57           C  
ATOM   1635  O   ARG A 106       4.072 -10.290  20.282  1.00  0.57           O  
ATOM   1636  CB  ARG A 106       7.187 -10.892  21.186  1.00  0.57           C  
ATOM   1637  CG  ARG A 106       7.951 -11.965  21.978  1.00  0.57           C  
ATOM   1638  CD  ARG A 106       8.713 -11.376  23.128  1.00  0.57           C  
ATOM   1639  NE  ARG A 106       9.913 -10.643  22.705  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106      11.131 -11.193  22.601  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106      11.335 -12.447  22.897  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106      12.108 -10.436  22.195  1.00  0.57           N  
ATOM   1643  H   ARG A 106       7.883 -11.939  18.959  1.00  0.57           H  
ATOM   1644  HA  ARG A 106       5.624 -12.243  20.663  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106       7.922 -10.283  20.661  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106       6.680 -10.246  21.899  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106       7.247 -12.701  22.366  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106       8.667 -12.462  21.319  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106       8.071 -10.685  23.671  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106       9.026 -12.178  23.793  1.00  0.57           H  
ATOM   1651  HE  ARG A 106       9.852  -9.653  22.417  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106      10.567 -13.040  23.182  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106      12.250 -12.858  22.790  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106      11.876  -9.461  21.958  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106      13.040 -10.802  22.095  1.00  0.57           H  
ATOM   1656  N   ALA A 107       5.602  -9.485  18.842  1.00  0.57           N  
ATOM   1657  CA  ALA A 107       4.672  -8.462  18.415  1.00  0.57           C  
ATOM   1658  C   ALA A 107       3.438  -9.103  17.803  1.00  0.57           C  
ATOM   1659  O   ALA A 107       2.310  -8.701  18.097  1.00  0.57           O  
ATOM   1660  CB  ALA A 107       5.329  -7.540  17.414  1.00  0.57           C  
ATOM   1661  H   ALA A 107       6.546  -9.514  18.452  1.00  0.57           H  
ATOM   1662  HA  ALA A 107       4.371  -7.897  19.289  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107       4.631  -6.758  17.110  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107       6.189  -7.095  17.876  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107       5.642  -8.103  16.542  1.00  0.57           H  
ATOM   1666  N   ALA A 108       3.650 -10.144  16.991  1.00  0.57           N  
ATOM   1667  CA  ALA A 108       2.553 -10.843  16.338  1.00  0.57           C  
ATOM   1668  C   ALA A 108       1.610 -11.482  17.346  1.00  0.57           C  
ATOM   1669  O   ALA A 108       0.392 -11.432  17.162  1.00  0.57           O  
ATOM   1670  CB  ALA A 108       3.094 -11.891  15.406  1.00  0.57           C  
ATOM   1671  H   ALA A 108       4.610 -10.433  16.799  1.00  0.57           H  
ATOM   1672  HA  ALA A 108       1.989 -10.114  15.757  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108       2.280 -12.392  14.891  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108       3.741 -11.410  14.683  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108       3.661 -12.618  15.965  1.00  0.57           H  
ATOM   1676  N   GLU A 109       2.151 -12.046  18.433  1.00  0.57           N  
ATOM   1677  CA  GLU A 109       1.282 -12.666  19.428  1.00  0.57           C  
ATOM   1678  C   GLU A 109       0.376 -11.610  20.046  1.00  0.57           C  
ATOM   1679  O   GLU A 109      -0.808 -11.857  20.282  1.00  0.57           O  
ATOM   1680  CB  GLU A 109       2.081 -13.371  20.537  1.00  0.57           C  
ATOM   1681  CG  GLU A 109       2.824 -14.639  20.094  1.00  0.57           C  
ATOM   1682  CD  GLU A 109       3.573 -15.348  21.216  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109       3.532 -14.885  22.335  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109       4.210 -16.342  20.938  1.00  0.57           O  
ATOM   1685  H   GLU A 109       3.167 -12.075  18.536  1.00  0.57           H  
ATOM   1686  HA  GLU A 109       0.657 -13.406  18.928  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109       2.824 -12.678  20.936  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109       1.411 -13.638  21.353  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109       2.107 -15.326  19.660  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109       3.529 -14.366  19.328  1.00  0.57           H  
ATOM   1691  N   ARG A 110       0.914 -10.415  20.282  1.00  0.58           N  
ATOM   1692  CA  ARG A 110       0.105  -9.348  20.853  1.00  0.58           C  
ATOM   1693  C   ARG A 110      -0.983  -8.903  19.872  1.00  0.58           C  
ATOM   1694  O   ARG A 110      -2.117  -8.614  20.275  1.00  0.58           O  
ATOM   1695  CB  ARG A 110       0.983  -8.189  21.263  1.00  0.58           C  
ATOM   1696  CG  ARG A 110       1.870  -8.477  22.467  1.00  0.58           C  
ATOM   1697  CD  ARG A 110       2.812  -7.365  22.758  1.00  0.58           C  
ATOM   1698  NE  ARG A 110       2.121  -6.140  23.140  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110       2.715  -4.940  23.286  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110       4.011  -4.821  23.088  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110       1.998  -3.885  23.628  1.00  0.58           N  
ATOM   1702  H   ARG A 110       1.908 -10.262  20.084  1.00  0.58           H  
ATOM   1703  HA  ARG A 110      -0.379  -9.732  21.753  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110       1.636  -7.935  20.437  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110       0.373  -7.317  21.486  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110       1.248  -8.647  23.345  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110       2.460  -9.374  22.260  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110       3.465  -7.656  23.580  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110       3.416  -7.162  21.878  1.00  0.58           H  
ATOM   1710  HE  ARG A 110       1.124  -6.193  23.300  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110       4.559  -5.628  22.824  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110       4.460  -3.922  23.195  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110       1.003  -3.978  23.781  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110       2.443  -2.987  23.740  1.00  0.58           H  
ATOM   1715  N   MET A 111      -0.661  -8.897  18.570  1.00  0.59           N  
ATOM   1716  CA  MET A 111      -1.648  -8.513  17.563  1.00  0.59           C  
ATOM   1717  C   MET A 111      -2.808  -9.524  17.624  1.00  0.59           C  
ATOM   1718  O   MET A 111      -3.983  -9.152  17.547  1.00  0.59           O  
ATOM   1719  CB  MET A 111      -1.025  -8.558  16.167  1.00  0.59           C  
ATOM   1720  CG  MET A 111       0.096  -7.566  15.880  1.00  0.59           C  
ATOM   1721  SD  MET A 111      -0.336  -5.891  15.961  1.00  0.59           S  
ATOM   1722  CE  MET A 111      -1.374  -5.802  14.596  1.00  0.59           C  
ATOM   1723  H   MET A 111       0.298  -9.120  18.293  1.00  0.59           H  
ATOM   1724  HA  MET A 111      -2.032  -7.519  17.785  1.00  0.59           H  
ATOM   1725 1HB  MET A 111      -0.635  -9.542  15.978  1.00  0.59           H  
ATOM   1726 2HB  MET A 111      -1.806  -8.376  15.425  1.00  0.59           H  
ATOM   1727 1HG  MET A 111       0.887  -7.721  16.566  1.00  0.59           H  
ATOM   1728 2HG  MET A 111       0.467  -7.768  14.914  1.00  0.59           H  
ATOM   1729 1HE  MET A 111      -1.750  -4.801  14.513  1.00  0.59           H  
ATOM   1730 2HE  MET A 111      -0.835  -6.063  13.699  1.00  0.59           H  
ATOM   1731 3HE  MET A 111      -2.202  -6.494  14.736  1.00  0.59           H  
ATOM   1732  N   VAL A 112      -2.471 -10.803  17.844  1.00  0.59           N  
ATOM   1733  CA  VAL A 112      -3.483 -11.846  17.962  1.00  0.59           C  
ATOM   1734  C   VAL A 112      -4.362 -11.661  19.167  1.00  0.59           C  
ATOM   1735  O   VAL A 112      -5.588 -11.774  19.076  1.00  0.59           O  
ATOM   1736  CB  VAL A 112      -2.871 -13.232  18.100  1.00  0.59           C  
ATOM   1737  CG1 VAL A 112      -3.944 -14.194  18.433  1.00  0.59           C  
ATOM   1738  CG2 VAL A 112      -2.248 -13.611  16.866  1.00  0.59           C  
ATOM   1739  H   VAL A 112      -1.481 -11.053  17.889  1.00  0.59           H  
ATOM   1740  HA  VAL A 112      -4.102 -11.823  17.065  1.00  0.59           H  
ATOM   1741  HB  VAL A 112      -2.151 -13.245  18.897  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 112      -3.526 -15.180  18.532  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 112      -4.426 -13.918  19.368  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 112      -4.660 -14.176  17.651  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 112      -1.827 -14.602  16.958  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 112      -2.983 -13.607  16.068  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 112      -1.472 -12.907  16.653  1.00  0.59           H  
ATOM   1748  N   GLU A 113      -3.757 -11.369  20.315  1.00  0.60           N  
ATOM   1749  CA  GLU A 113      -4.571 -11.198  21.501  1.00  0.60           C  
ATOM   1750  C   GLU A 113      -5.548 -10.054  21.284  1.00  0.60           C  
ATOM   1751  O   GLU A 113      -6.717 -10.137  21.680  1.00  0.60           O  
ATOM   1752  CB  GLU A 113      -3.708 -10.934  22.745  1.00  0.60           C  
ATOM   1753  CG  GLU A 113      -2.908 -12.144  23.250  1.00  0.60           C  
ATOM   1754  CD  GLU A 113      -2.089 -11.847  24.507  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113      -2.040 -10.709  24.919  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113      -1.528 -12.770  25.055  1.00  0.60           O  
ATOM   1757  H   GLU A 113      -2.738 -11.298  20.353  1.00  0.60           H  
ATOM   1758  HA  GLU A 113      -5.144 -12.110  21.663  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113      -2.992 -10.140  22.519  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113      -4.339 -10.583  23.560  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113      -3.597 -12.962  23.460  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113      -2.236 -12.468  22.454  1.00  0.60           H  
ATOM   1763  N   ALA A 114      -5.093  -8.994  20.612  1.00  0.60           N  
ATOM   1764  CA  ALA A 114      -5.966  -7.872  20.333  1.00  0.60           C  
ATOM   1765  C   ALA A 114      -7.153  -8.264  19.438  1.00  0.60           C  
ATOM   1766  O   ALA A 114      -8.297  -7.885  19.722  1.00  0.60           O  
ATOM   1767  CB  ALA A 114      -5.163  -6.773  19.674  1.00  0.60           C  
ATOM   1768  H   ALA A 114      -4.113  -8.961  20.319  1.00  0.60           H  
ATOM   1769  HA  ALA A 114      -6.362  -7.514  21.282  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114      -5.780  -5.922  19.483  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114      -4.338  -6.486  20.325  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114      -4.767  -7.137  18.735  1.00  0.60           H  
ATOM   1773  N   GLU A 115      -6.907  -9.065  18.389  1.00  0.59           N  
ATOM   1774  CA  GLU A 115      -8.014  -9.437  17.507  1.00  0.59           C  
ATOM   1775  C   GLU A 115      -8.981 -10.403  18.184  1.00  0.59           C  
ATOM   1776  O   GLU A 115     -10.198 -10.200  18.133  1.00  0.59           O  
ATOM   1777  CB  GLU A 115      -7.543 -10.005  16.164  1.00  0.59           C  
ATOM   1778  CG  GLU A 115      -8.760 -10.342  15.260  1.00  0.59           C  
ATOM   1779  CD  GLU A 115      -8.491 -10.784  13.828  1.00  0.59           C  
ATOM   1780  OE1 GLU A 115      -7.379 -10.790  13.361  1.00  0.59           O  
ATOM   1781  OE2 GLU A 115      -9.445 -11.167  13.212  1.00  0.59           O  
ATOM   1782  H   GLU A 115      -5.949  -9.360  18.182  1.00  0.59           H  
ATOM   1783  HA  GLU A 115      -8.572  -8.533  17.280  1.00  0.59           H  
ATOM   1784 1HB  GLU A 115      -6.914  -9.272  15.650  1.00  0.59           H  
ATOM   1785 2HB  GLU A 115      -6.947 -10.899  16.330  1.00  0.59           H  
ATOM   1786 1HG  GLU A 115      -9.315 -11.132  15.756  1.00  0.59           H  
ATOM   1787 2HG  GLU A 115      -9.406  -9.463  15.232  1.00  0.59           H  
ATOM   1788  N   ASP A 116      -8.468 -11.452  18.829  1.00  0.58           N  
ATOM   1789  CA  ASP A 116      -9.374 -12.365  19.519  1.00  0.58           C  
ATOM   1790  C   ASP A 116     -10.137 -11.683  20.641  1.00  0.58           C  
ATOM   1791  O   ASP A 116     -11.310 -11.985  20.854  1.00  0.58           O  
ATOM   1792  CB  ASP A 116      -8.668 -13.631  20.006  1.00  0.58           C  
ATOM   1793  CG  ASP A 116      -8.490 -14.683  18.921  1.00  0.58           C  
ATOM   1794  OD1 ASP A 116      -9.183 -14.600  17.936  1.00  0.58           O  
ATOM   1795  OD2 ASP A 116      -7.700 -15.578  19.056  1.00  0.58           O  
ATOM   1796  H   ASP A 116      -7.456 -11.589  18.865  1.00  0.58           H  
ATOM   1797  HA  ASP A 116     -10.112 -12.698  18.791  1.00  0.58           H  
ATOM   1798 1HB  ASP A 116      -7.684 -13.362  20.408  1.00  0.58           H  
ATOM   1799 2HB  ASP A 116      -9.236 -14.068  20.794  1.00  0.58           H  
ATOM   1800  N   SER A 117      -9.525 -10.731  21.343  1.00  0.58           N  
ATOM   1801  CA  SER A 117     -10.271 -10.060  22.387  1.00  0.58           C  
ATOM   1802  C   SER A 117     -11.445  -9.304  21.770  1.00  0.58           C  
ATOM   1803  O   SER A 117     -12.575  -9.391  22.268  1.00  0.58           O  
ATOM   1804  CB  SER A 117      -9.376  -9.089  23.128  1.00  0.58           C  
ATOM   1805  OG  SER A 117      -8.356  -9.767  23.809  1.00  0.58           O  
ATOM   1806  H   SER A 117      -8.547 -10.484  21.188  1.00  0.58           H  
ATOM   1807  HA  SER A 117     -10.655 -10.805  23.081  1.00  0.58           H  
ATOM   1808 1HB  SER A 117      -8.934  -8.390  22.414  1.00  0.58           H  
ATOM   1809 2HB  SER A 117      -9.973  -8.510  23.831  1.00  0.58           H  
ATOM   1810  HG  SER A 117      -7.758 -10.107  23.104  1.00  0.58           H  
ATOM   1811  N   ALA A 118     -11.198  -8.611  20.642  1.00  0.58           N  
ATOM   1812  CA  ALA A 118     -12.247  -7.872  19.941  1.00  0.58           C  
ATOM   1813  C   ALA A 118     -13.367  -8.801  19.442  1.00  0.58           C  
ATOM   1814  O   ALA A 118     -14.546  -8.447  19.505  1.00  0.58           O  
ATOM   1815  CB  ALA A 118     -11.644  -7.113  18.775  1.00  0.58           C  
ATOM   1816  H   ALA A 118     -10.244  -8.567  20.272  1.00  0.58           H  
ATOM   1817  HA  ALA A 118     -12.682  -7.159  20.639  1.00  0.58           H  
ATOM   1818 1HB  ALA A 118     -12.419  -6.539  18.273  1.00  0.58           H  
ATOM   1819 2HB  ALA A 118     -10.868  -6.441  19.137  1.00  0.58           H  
ATOM   1820 3HB  ALA A 118     -11.207  -7.828  18.082  1.00  0.58           H  
ATOM   1821  N   ILE A 119     -13.005  -9.996  18.963  1.00  0.59           N  
ATOM   1822  CA  ILE A 119     -14.007 -10.943  18.480  1.00  0.59           C  
ATOM   1823  C   ILE A 119     -14.813 -11.615  19.585  1.00  0.59           C  
ATOM   1824  O   ILE A 119     -16.034 -11.738  19.486  1.00  0.59           O  
ATOM   1825  CB  ILE A 119     -13.396 -12.032  17.573  1.00  0.59           C  
ATOM   1826  CG1 ILE A 119     -12.894 -11.387  16.246  1.00  0.59           C  
ATOM   1827  CG2 ILE A 119     -14.415 -13.143  17.329  1.00  0.59           C  
ATOM   1828  CD1 ILE A 119     -12.075 -12.305  15.370  1.00  0.59           C  
ATOM   1829  H   ILE A 119     -12.014 -10.234  18.904  1.00  0.59           H  
ATOM   1830  HA  ILE A 119     -14.704 -10.387  17.866  1.00  0.59           H  
ATOM   1831  HB  ILE A 119     -12.521 -12.456  18.073  1.00  0.59           H  
ATOM   1832 1HG1 ILE A 119     -13.743 -11.051  15.678  1.00  0.59           H  
ATOM   1833 2HG1 ILE A 119     -12.276 -10.520  16.497  1.00  0.59           H  
ATOM   1834 1HG2 ILE A 119     -13.975 -13.913  16.707  1.00  0.59           H  
ATOM   1835 2HG2 ILE A 119     -14.714 -13.578  18.280  1.00  0.59           H  
ATOM   1836 3HG2 ILE A 119     -15.285 -12.731  16.835  1.00  0.59           H  
ATOM   1837 1HD1 ILE A 119     -11.760 -11.769  14.471  1.00  0.59           H  
ATOM   1838 2HD1 ILE A 119     -11.190 -12.639  15.919  1.00  0.59           H  
ATOM   1839 3HD1 ILE A 119     -12.674 -13.163  15.085  1.00  0.59           H  
ATOM   1840  N   PHE A 120     -14.152 -12.082  20.632  1.00  0.60           N  
ATOM   1841  CA  PHE A 120     -14.874 -12.802  21.664  1.00  0.60           C  
ATOM   1842  C   PHE A 120     -15.531 -11.913  22.712  1.00  0.60           C  
ATOM   1843  O   PHE A 120     -16.668 -12.170  23.099  1.00  0.60           O  
ATOM   1844  CB  PHE A 120     -13.952 -13.815  22.332  1.00  0.60           C  
ATOM   1845  CG  PHE A 120     -13.567 -14.926  21.376  1.00  0.60           C  
ATOM   1846  CD1 PHE A 120     -12.252 -15.093  20.972  1.00  0.60           C  
ATOM   1847  CD2 PHE A 120     -14.532 -15.767  20.838  1.00  0.60           C  
ATOM   1848  CE1 PHE A 120     -11.904 -16.080  20.068  1.00  0.60           C  
ATOM   1849  CE2 PHE A 120     -14.183 -16.749  19.932  1.00  0.60           C  
ATOM   1850  CZ  PHE A 120     -12.869 -16.908  19.550  1.00  0.60           C  
ATOM   1851  H   PHE A 120     -13.143 -11.962  20.699  1.00  0.60           H  
ATOM   1852  HA  PHE A 120     -15.663 -13.371  21.173  1.00  0.60           H  
ATOM   1853 1HB  PHE A 120     -13.038 -13.315  22.670  1.00  0.60           H  
ATOM   1854 2HB  PHE A 120     -14.439 -14.250  23.206  1.00  0.60           H  
ATOM   1855  HD1 PHE A 120     -11.493 -14.431  21.375  1.00  0.60           H  
ATOM   1856  HD2 PHE A 120     -15.572 -15.635  21.131  1.00  0.60           H  
ATOM   1857  HE1 PHE A 120     -10.865 -16.195  19.761  1.00  0.60           H  
ATOM   1858  HE2 PHE A 120     -14.938 -17.395  19.515  1.00  0.60           H  
ATOM   1859  HZ  PHE A 120     -12.595 -17.686  18.835  1.00  0.60           H  
ATOM   1860  N   HIS A 121     -14.860 -10.854  23.159  1.00  0.64           N  
ATOM   1861  CA  HIS A 121     -15.427 -10.030  24.222  1.00  0.64           C  
ATOM   1862  C   HIS A 121     -15.898  -8.677  23.711  1.00  0.64           C  
ATOM   1863  O   HIS A 121     -17.017  -8.244  23.992  1.00  0.64           O  
ATOM   1864  CB  HIS A 121     -14.374  -9.832  25.300  1.00  0.64           C  
ATOM   1865  CG  HIS A 121     -13.961 -11.120  25.894  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121     -14.762 -11.849  26.752  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121     -12.837 -11.832  25.729  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121     -14.128 -12.960  27.090  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121     -12.955 -12.959  26.482  1.00  0.64           N  
ATOM   1870  H   HIS A 121     -13.942 -10.610  22.793  1.00  0.64           H  
ATOM   1871  HA  HIS A 121     -16.283 -10.534  24.664  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121     -13.494  -9.345  24.871  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121     -14.762  -9.187  26.086  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121     -11.981 -11.561  25.109  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121     -14.505 -13.733  27.756  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121     -12.210 -13.653  26.522  1.00  0.64           H  
ATOM   1877  N   GLY A 122     -15.086  -8.045  22.883  1.00  0.68           N  
ATOM   1878  CA  GLY A 122     -15.417  -6.728  22.365  1.00  0.68           C  
ATOM   1879  C   GLY A 122     -14.620  -5.612  23.014  1.00  0.68           C  
ATOM   1880  O   GLY A 122     -14.109  -5.753  24.128  1.00  0.68           O  
ATOM   1881  H   GLY A 122     -14.196  -8.469  22.626  1.00  0.68           H  
ATOM   1882 1HA  GLY A 122     -15.255  -6.712  21.287  1.00  0.68           H  
ATOM   1883 2HA  GLY A 122     -16.470  -6.530  22.526  1.00  0.68           H  
ATOM   1884  N   TRP A 123     -14.473  -4.527  22.262  1.00  0.73           N  
ATOM   1885  CA  TRP A 123     -13.735  -3.326  22.626  1.00  0.73           C  
ATOM   1886  C   TRP A 123     -14.616  -2.113  22.819  1.00  0.73           C  
ATOM   1887  O   TRP A 123     -15.058  -1.492  21.840  1.00  0.73           O  
ATOM   1888  CB  TRP A 123     -12.708  -3.012  21.561  1.00  0.73           C  
ATOM   1889  CG  TRP A 123     -11.526  -3.872  21.579  1.00  0.73           C  
ATOM   1890  CD1 TRP A 123     -11.306  -4.993  22.319  1.00  0.73           C  
ATOM   1891  CD2 TRP A 123     -10.356  -3.687  20.799  1.00  0.73           C  
ATOM   1892  NE1 TRP A 123     -10.085  -5.488  22.056  1.00  0.73           N  
ATOM   1893  CE2 TRP A 123      -9.487  -4.714  21.136  1.00  0.73           C  
ATOM   1894  CE3 TRP A 123      -9.967  -2.741  19.851  1.00  0.73           C  
ATOM   1895  CZ2 TRP A 123      -8.278  -4.824  20.588  1.00  0.73           C  
ATOM   1896  CZ3 TRP A 123      -8.714  -2.869  19.293  1.00  0.73           C  
ATOM   1897  CH2 TRP A 123      -7.903  -3.892  19.667  1.00  0.73           C  
ATOM   1898  H   TRP A 123     -14.990  -4.527  21.390  1.00  0.73           H  
ATOM   1899  HA  TRP A 123     -13.215  -3.516  23.565  1.00  0.73           H  
ATOM   1900 1HB  TRP A 123     -13.171  -3.123  20.587  1.00  0.73           H  
ATOM   1901 2HB  TRP A 123     -12.396  -1.980  21.648  1.00  0.73           H  
ATOM   1902  HD1 TRP A 123     -11.983  -5.424  23.027  1.00  0.73           H  
ATOM   1903  HE1 TRP A 123      -9.673  -6.303  22.480  1.00  0.73           H  
ATOM   1904  HE3 TRP A 123     -10.627  -1.925  19.570  1.00  0.73           H  
ATOM   1905  HZ2 TRP A 123      -7.615  -5.619  20.867  1.00  0.73           H  
ATOM   1906  HZ3 TRP A 123      -8.383  -2.139  18.560  1.00  0.73           H  
ATOM   1907  HH2 TRP A 123      -6.934  -3.979  19.240  1.00  0.73           H  
ATOM   1908  N   ALA A 124     -14.850  -1.740  24.072  1.00  0.78           N  
ATOM   1909  CA  ALA A 124     -15.730  -0.616  24.364  1.00  0.78           C  
ATOM   1910  C   ALA A 124     -15.204   0.654  23.706  1.00  0.78           C  
ATOM   1911  O   ALA A 124     -15.976   1.476  23.215  1.00  0.78           O  
ATOM   1912  CB  ALA A 124     -15.846  -0.416  25.861  1.00  0.78           C  
ATOM   1913  H   ALA A 124     -14.434  -2.267  24.829  1.00  0.78           H  
ATOM   1914  HA  ALA A 124     -16.714  -0.835  23.951  1.00  0.78           H  
ATOM   1915 1HB  ALA A 124     -16.518   0.417  26.065  1.00  0.78           H  
ATOM   1916 2HB  ALA A 124     -16.238  -1.321  26.321  1.00  0.78           H  
ATOM   1917 3HB  ALA A 124     -14.861  -0.195  26.274  1.00  0.78           H  
ATOM   1918  N   GLN A 125     -13.877   0.778  23.654  1.00  0.82           N  
ATOM   1919  CA  GLN A 125     -13.197   1.928  23.066  1.00  0.82           C  
ATOM   1920  C   GLN A 125     -13.379   2.040  21.548  1.00  0.82           C  
ATOM   1921  O   GLN A 125     -13.105   3.089  20.962  1.00  0.82           O  
ATOM   1922  CB  GLN A 125     -11.700   1.879  23.412  1.00  0.82           C  
ATOM   1923  CG  GLN A 125     -10.908   0.714  22.766  1.00  0.82           C  
ATOM   1924  CD  GLN A 125     -10.940  -0.560  23.608  1.00  0.82           C  
ATOM   1925  OE1 GLN A 125     -11.911  -0.816  24.329  1.00  0.82           O  
ATOM   1926  NE2 GLN A 125      -9.876  -1.357  23.524  1.00  0.82           N  
ATOM   1927  H   GLN A 125     -13.316   0.045  24.060  1.00  0.82           H  
ATOM   1928  HA  GLN A 125     -13.618   2.828  23.513  1.00  0.82           H  
ATOM   1929 1HB  GLN A 125     -11.230   2.811  23.099  1.00  0.82           H  
ATOM   1930 2HB  GLN A 125     -11.582   1.803  24.492  1.00  0.82           H  
ATOM   1931 1HG  GLN A 125     -11.313   0.486  21.787  1.00  0.82           H  
ATOM   1932 2HG  GLN A 125      -9.868   1.021  22.666  1.00  0.82           H  
ATOM   1933 1HE2 GLN A 125      -9.832  -2.201  24.061  1.00  0.82           H  
ATOM   1934 2HE2 GLN A 125      -9.111  -1.111  22.928  1.00  0.82           H  
ATOM   1935  N   ALA A 126     -13.798   0.947  20.907  1.00  0.83           N  
ATOM   1936  CA  ALA A 126     -14.025   0.915  19.472  1.00  0.83           C  
ATOM   1937  C   ALA A 126     -15.521   0.812  19.191  1.00  0.83           C  
ATOM   1938  O   ALA A 126     -15.987   1.084  18.080  1.00  0.83           O  
ATOM   1939  CB  ALA A 126     -13.278  -0.248  18.849  1.00  0.83           C  
ATOM   1940  H   ALA A 126     -14.018   0.113  21.437  1.00  0.83           H  
ATOM   1941  HA  ALA A 126     -13.662   1.848  19.043  1.00  0.83           H  
ATOM   1942 1HB  ALA A 126     -13.443  -0.255  17.773  1.00  0.83           H  
ATOM   1943 2HB  ALA A 126     -12.215  -0.146  19.052  1.00  0.83           H  
ATOM   1944 3HB  ALA A 126     -13.644  -1.174  19.279  1.00  0.83           H  
ATOM   1945  N   GLY A 127     -16.275   0.381  20.204  1.00  0.81           N  
ATOM   1946  CA  GLY A 127     -17.702   0.142  20.059  1.00  0.81           C  
ATOM   1947  C   GLY A 127     -17.976  -1.251  19.496  1.00  0.81           C  
ATOM   1948  O   GLY A 127     -19.104  -1.567  19.111  1.00  0.81           O  
ATOM   1949  H   GLY A 127     -15.844   0.168  21.099  1.00  0.81           H  
ATOM   1950 1HA  GLY A 127     -18.179   0.243  21.035  1.00  0.81           H  
ATOM   1951 2HA  GLY A 127     -18.136   0.897  19.406  1.00  0.81           H  
ATOM   1952  N   ILE A 128     -16.937  -2.084  19.439  1.00  0.77           N  
ATOM   1953  CA  ILE A 128     -17.073  -3.426  18.891  1.00  0.77           C  
ATOM   1954  C   ILE A 128     -17.523  -4.392  19.954  1.00  0.77           C  
ATOM   1955  O   ILE A 128     -16.804  -4.632  20.917  1.00  0.77           O  
ATOM   1956  CB  ILE A 128     -15.728  -3.949  18.325  1.00  0.77           C  
ATOM   1957  CG1 ILE A 128     -15.248  -3.090  17.150  1.00  0.77           C  
ATOM   1958  CG2 ILE A 128     -15.834  -5.432  17.959  1.00  0.77           C  
ATOM   1959  CD1 ILE A 128     -13.819  -3.413  16.707  1.00  0.77           C  
ATOM   1960  H   ILE A 128     -16.055  -1.778  19.839  1.00  0.77           H  
ATOM   1961  HA  ILE A 128     -17.816  -3.407  18.093  1.00  0.77           H  
ATOM   1962  HB  ILE A 128     -14.972  -3.847  19.097  1.00  0.77           H  
ATOM   1963 1HG1 ILE A 128     -15.920  -3.247  16.301  1.00  0.77           H  
ATOM   1964 2HG1 ILE A 128     -15.299  -2.040  17.436  1.00  0.77           H  
ATOM   1965 1HG2 ILE A 128     -14.873  -5.791  17.603  1.00  0.77           H  
ATOM   1966 2HG2 ILE A 128     -16.128  -6.016  18.834  1.00  0.77           H  
ATOM   1967 3HG2 ILE A 128     -16.581  -5.560  17.185  1.00  0.77           H  
ATOM   1968 1HD1 ILE A 128     -13.545  -2.769  15.867  1.00  0.77           H  
ATOM   1969 2HD1 ILE A 128     -13.130  -3.242  17.536  1.00  0.77           H  
ATOM   1970 3HD1 ILE A 128     -13.758  -4.454  16.398  1.00  0.77           H  
ATOM   1971  N   LYS A 129     -18.694  -4.981  19.779  1.00  0.72           N  
ATOM   1972  CA  LYS A 129     -19.187  -5.950  20.753  1.00  0.72           C  
ATOM   1973  C   LYS A 129     -18.766  -7.333  20.281  1.00  0.72           C  
ATOM   1974  O   LYS A 129     -18.981  -7.668  19.116  1.00  0.72           O  
ATOM   1975  CB  LYS A 129     -20.702  -5.847  20.907  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -21.182  -4.532  21.533  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -22.716  -4.472  21.642  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -23.255  -5.391  22.754  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -22.848  -4.926  24.108  1.00  0.72           N  
ATOM   1980  H   LYS A 129     -19.251  -4.740  18.969  1.00  0.72           H  
ATOM   1981  HA  LYS A 129     -18.725  -5.762  21.724  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129     -21.183  -5.970  19.939  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129     -21.049  -6.662  21.554  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -20.759  -4.451  22.540  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129     -20.827  -3.689  20.938  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -23.021  -3.447  21.853  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -23.156  -4.776  20.694  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -24.341  -5.413  22.699  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -22.870  -6.401  22.607  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -23.203  -5.553  24.817  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -21.819  -4.940  24.170  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -23.183  -4.005  24.284  1.00  0.72           H  
ATOM   1993  N   GLY A 130     -18.150  -8.129  21.150  1.00  0.68           N  
ATOM   1994  CA  GLY A 130     -17.718  -9.446  20.726  1.00  0.68           C  
ATOM   1995  C   GLY A 130     -18.858 -10.420  20.874  1.00  0.68           C  
ATOM   1996  O   GLY A 130     -19.969 -10.021  21.235  1.00  0.68           O  
ATOM   1997  H   GLY A 130     -17.962  -7.845  22.112  1.00  0.68           H  
ATOM   1998 1HA  GLY A 130     -17.377  -9.411  19.693  1.00  0.68           H  
ATOM   1999 2HA  GLY A 130     -16.872  -9.773  21.320  1.00  0.68           H  
ATOM   2000  N   ILE A 131     -18.578 -11.691  20.660  1.00  0.66           N  
ATOM   2001  CA  ILE A 131     -19.588 -12.738  20.693  1.00  0.66           C  
ATOM   2002  C   ILE A 131     -20.183 -12.954  22.094  1.00  0.66           C  
ATOM   2003  O   ILE A 131     -21.406 -13.082  22.261  1.00  0.66           O  
ATOM   2004  CB  ILE A 131     -18.982 -14.040  20.172  1.00  0.66           C  
ATOM   2005  CG1 ILE A 131     -18.613 -13.855  18.720  1.00  0.66           C  
ATOM   2006  CG2 ILE A 131     -20.004 -15.157  20.295  1.00  0.66           C  
ATOM   2007  CD1 ILE A 131     -17.783 -14.945  18.143  1.00  0.66           C  
ATOM   2008  H   ILE A 131     -17.621 -11.916  20.390  1.00  0.66           H  
ATOM   2009  HA  ILE A 131     -20.396 -12.445  20.022  1.00  0.66           H  
ATOM   2010  HB  ILE A 131     -18.077 -14.280  20.730  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 131     -19.499 -13.758  18.159  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 131     -18.053 -12.935  18.633  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 131     -19.590 -16.083  19.909  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 131     -20.271 -15.284  21.340  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 131     -20.891 -14.900  19.726  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 131     -17.558 -14.721  17.099  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 131     -16.853 -15.033  18.705  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 131     -18.337 -15.868  18.201  1.00  0.66           H  
ATOM   2019  N   VAL A 132     -19.317 -13.001  23.111  1.00  0.68           N  
ATOM   2020  CA  VAL A 132     -19.755 -13.226  24.486  1.00  0.68           C  
ATOM   2021  C   VAL A 132     -20.625 -12.067  24.961  1.00  0.68           C  
ATOM   2022  O   VAL A 132     -21.658 -12.272  25.592  1.00  0.68           O  
ATOM   2023  CB  VAL A 132     -18.544 -13.349  25.441  1.00  0.68           C  
ATOM   2024  CG1 VAL A 132     -19.024 -13.406  26.872  1.00  0.68           C  
ATOM   2025  CG2 VAL A 132     -17.736 -14.577  25.101  1.00  0.68           C  
ATOM   2026  H   VAL A 132     -18.326 -12.864  22.933  1.00  0.68           H  
ATOM   2027  HA  VAL A 132     -20.336 -14.148  24.522  1.00  0.68           H  
ATOM   2028  HB  VAL A 132     -17.916 -12.463  25.340  1.00  0.68           H  
ATOM   2029 1HG1 VAL A 132     -18.163 -13.477  27.539  1.00  0.68           H  
ATOM   2030 2HG1 VAL A 132     -19.587 -12.505  27.102  1.00  0.68           H  
ATOM   2031 3HG1 VAL A 132     -19.658 -14.274  27.006  1.00  0.68           H  
ATOM   2032 1HG2 VAL A 132     -16.881 -14.642  25.773  1.00  0.68           H  
ATOM   2033 2HG2 VAL A 132     -18.354 -15.458  25.212  1.00  0.68           H  
ATOM   2034 3HG2 VAL A 132     -17.385 -14.495  24.073  1.00  0.68           H  
ATOM   2035  N   ASP A 133     -20.187 -10.842  24.660  1.00  0.75           N  
ATOM   2036  CA  ASP A 133     -20.913  -9.631  25.045  1.00  0.75           C  
ATOM   2037  C   ASP A 133     -22.209  -9.453  24.256  1.00  0.75           C  
ATOM   2038  O   ASP A 133     -23.216  -9.000  24.804  1.00  0.75           O  
ATOM   2039  CB  ASP A 133     -20.019  -8.392  24.896  1.00  0.75           C  
ATOM   2040  CG  ASP A 133     -20.654  -7.079  25.431  1.00  0.75           C  
ATOM   2041  OD1 ASP A 133     -20.964  -6.999  26.595  1.00  0.75           O  
ATOM   2042  OD2 ASP A 133     -20.806  -6.147  24.652  1.00  0.75           O  
ATOM   2043  H   ASP A 133     -19.325 -10.753  24.141  1.00  0.75           H  
ATOM   2044  HA  ASP A 133     -21.178  -9.721  26.098  1.00  0.75           H  
ATOM   2045 1HB  ASP A 133     -19.082  -8.564  25.428  1.00  0.75           H  
ATOM   2046 2HB  ASP A 133     -19.767  -8.258  23.839  1.00  0.75           H  
ATOM   2047  N   SER A 134     -22.188  -9.779  22.964  1.00  0.85           N  
ATOM   2048  CA  SER A 134     -23.377  -9.640  22.140  1.00  0.85           C  
ATOM   2049  C   SER A 134     -24.501 -10.581  22.539  1.00  0.85           C  
ATOM   2050  O   SER A 134     -25.666 -10.186  22.504  1.00  0.85           O  
ATOM   2051  CB  SER A 134     -23.046  -9.880  20.698  1.00  0.85           C  
ATOM   2052  OG  SER A 134     -22.198  -8.889  20.216  1.00  0.85           O  
ATOM   2053  H   SER A 134     -21.333 -10.112  22.524  1.00  0.85           H  
ATOM   2054  HA  SER A 134     -23.742  -8.621  22.246  1.00  0.85           H  
ATOM   2055 1HB  SER A 134     -22.570 -10.856  20.593  1.00  0.85           H  
ATOM   2056 2HB  SER A 134     -23.962  -9.895  20.113  1.00  0.85           H  
ATOM   2057  HG  SER A 134     -21.319  -9.085  20.610  1.00  0.85           H  
ATOM   2058  N   THR A 135     -24.168 -11.824  22.901  1.00  0.98           N  
ATOM   2059  CA  THR A 135     -25.189 -12.807  23.236  1.00  0.98           C  
ATOM   2060  C   THR A 135     -26.096 -12.284  24.367  1.00  0.98           C  
ATOM   2061  O   THR A 135     -25.619 -12.093  25.483  1.00  0.98           O  
ATOM   2062  CB  THR A 135     -24.528 -14.103  23.713  1.00  0.98           C  
ATOM   2063  OG1 THR A 135     -23.641 -14.594  22.696  1.00  0.98           O  
ATOM   2064  CG2 THR A 135     -25.599 -15.135  24.012  1.00  0.98           C  
ATOM   2065  H   THR A 135     -23.186 -12.111  22.901  1.00  0.98           H  
ATOM   2066  HA  THR A 135     -25.743 -13.033  22.334  1.00  0.98           H  
ATOM   2067  HB  THR A 135     -23.948 -13.904  24.615  1.00  0.98           H  
ATOM   2068  HG1 THR A 135     -22.958 -13.915  22.490  1.00  0.98           H  
ATOM   2069 1HG2 THR A 135     -25.134 -16.056  24.350  1.00  0.98           H  
ATOM   2070 2HG2 THR A 135     -26.253 -14.764  24.784  1.00  0.98           H  
ATOM   2071 3HG2 THR A 135     -26.177 -15.328  23.106  1.00  0.98           H  
ATOM   2072  N   PRO A 136     -27.410 -12.085  24.133  1.00  1.08           N  
ATOM   2073  CA  PRO A 136     -28.376 -11.542  25.067  1.00  1.08           C  
ATOM   2074  C   PRO A 136     -29.085 -12.565  25.943  1.00  1.08           C  
ATOM   2075  O   PRO A 136     -29.994 -12.201  26.690  1.00  1.08           O  
ATOM   2076  CB  PRO A 136     -29.360 -10.882  24.110  1.00  1.08           C  
ATOM   2077  CG  PRO A 136     -29.391 -11.813  22.945  1.00  1.08           C  
ATOM   2078  CD  PRO A 136     -27.976 -12.342  22.816  1.00  1.08           C  
ATOM   2079  HA  PRO A 136     -27.876 -10.786  25.690  1.00  1.08           H  
ATOM   2080 1HB  PRO A 136     -30.337 -10.765  24.598  1.00  1.08           H  
ATOM   2081 2HB  PRO A 136     -29.005  -9.874  23.845  1.00  1.08           H  
ATOM   2082 1HG  PRO A 136     -30.105 -12.579  23.144  1.00  1.08           H  
ATOM   2083 2HG  PRO A 136     -29.730 -11.289  22.041  1.00  1.08           H  
ATOM   2084 1HD  PRO A 136     -27.976 -13.421  22.575  1.00  1.08           H  
ATOM   2085 2HD  PRO A 136     -27.477 -11.749  22.096  1.00  1.08           H  
ATOM   2086  N   HIS A 137     -28.746 -13.844  25.822  1.00  1.12           N  
ATOM   2087  CA  HIS A 137     -29.537 -14.830  26.546  1.00  1.12           C  
ATOM   2088  C   HIS A 137     -28.864 -16.164  26.840  1.00  1.12           C  
ATOM   2089  O   HIS A 137     -27.851 -16.529  26.247  1.00  1.12           O  
ATOM   2090  CB  HIS A 137     -30.846 -15.147  25.792  1.00  1.12           C  
ATOM   2091  CG  HIS A 137     -30.679 -15.783  24.403  1.00  1.12           C  
ATOM   2092  ND1 HIS A 137     -30.311 -17.099  24.227  1.00  1.12           N  
ATOM   2093  CD2 HIS A 137     -30.925 -15.302  23.161  1.00  1.12           C  
ATOM   2094  CE1 HIS A 137     -30.299 -17.386  22.939  1.00  1.12           C  
ATOM   2095  NE2 HIS A 137     -30.676 -16.315  22.275  1.00  1.12           N  
ATOM   2096  H   HIS A 137     -27.982 -14.131  25.231  1.00  1.12           H  
ATOM   2097  HA  HIS A 137     -29.813 -14.406  27.510  1.00  1.12           H  
ATOM   2098 1HB  HIS A 137     -31.462 -15.809  26.394  1.00  1.12           H  
ATOM   2099 2HB  HIS A 137     -31.412 -14.226  25.662  1.00  1.12           H  
ATOM   2100  HD1 HIS A 137     -30.107 -17.757  24.959  1.00  1.12           H  
ATOM   2101  HD2 HIS A 137     -31.276 -14.352  22.786  1.00  1.12           H  
ATOM   2102  HE1 HIS A 137     -30.020 -18.381  22.592  1.00  1.12           H  
ATOM   2103  N   GLU A 138     -29.500 -16.889  27.763  1.00  1.10           N  
ATOM   2104  CA  GLU A 138     -29.200 -18.268  28.153  1.00  1.10           C  
ATOM   2105  C   GLU A 138     -27.769 -18.605  28.535  1.00  1.10           C  
ATOM   2106  O   GLU A 138     -27.286 -19.675  28.177  1.00  1.10           O  
ATOM   2107  CB  GLU A 138     -29.628 -19.218  27.039  1.00  1.10           C  
ATOM   2108  CG  GLU A 138     -31.147 -19.183  26.712  1.00  1.10           C  
ATOM   2109  CD  GLU A 138     -32.043 -19.804  27.773  1.00  1.10           C  
ATOM   2110  OE1 GLU A 138     -31.536 -20.389  28.695  1.00  1.10           O  
ATOM   2111  OE2 GLU A 138     -33.240 -19.688  27.645  1.00  1.10           O  
ATOM   2112  H   GLU A 138     -30.294 -16.455  28.213  1.00  1.10           H  
ATOM   2113  HA  GLU A 138     -29.814 -18.491  29.027  1.00  1.10           H  
ATOM   2114 1HB  GLU A 138     -29.072 -18.991  26.131  1.00  1.10           H  
ATOM   2115 2HB  GLU A 138     -29.374 -20.242  27.321  1.00  1.10           H  
ATOM   2116 1HG  GLU A 138     -31.447 -18.153  26.599  1.00  1.10           H  
ATOM   2117 2HG  GLU A 138     -31.322 -19.679  25.769  1.00  1.10           H  
ATOM   2118  N   ALA A 139     -27.076 -17.739  29.269  1.00  1.03           N  
ATOM   2119  CA  ALA A 139     -25.735 -18.154  29.657  1.00  1.03           C  
ATOM   2120  C   ALA A 139     -25.873 -19.416  30.488  1.00  1.03           C  
ATOM   2121  O   ALA A 139     -26.791 -19.538  31.306  1.00  1.03           O  
ATOM   2122  CB  ALA A 139     -24.992 -17.079  30.425  1.00  1.03           C  
ATOM   2123  H   ALA A 139     -27.466 -16.852  29.547  1.00  1.03           H  
ATOM   2124  HA  ALA A 139     -25.170 -18.398  28.755  1.00  1.03           H  
ATOM   2125 1HB  ALA A 139     -23.999 -17.454  30.682  1.00  1.03           H  
ATOM   2126 2HB  ALA A 139     -24.898 -16.189  29.805  1.00  1.03           H  
ATOM   2127 3HB  ALA A 139     -25.537 -16.835  31.332  1.00  1.03           H  
ATOM   2128  N   LEU A 140     -24.960 -20.339  30.283  1.00  0.94           N  
ATOM   2129  CA  LEU A 140     -24.956 -21.606  30.984  1.00  0.94           C  
ATOM   2130  C   LEU A 140     -23.846 -21.630  32.004  1.00  0.94           C  
ATOM   2131  O   LEU A 140     -23.020 -20.712  32.047  1.00  0.94           O  
ATOM   2132  CB  LEU A 140     -24.782 -22.743  29.991  1.00  0.94           C  
ATOM   2133  CG  LEU A 140     -25.787 -22.786  28.876  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140     -25.414 -23.877  27.961  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140     -27.174 -22.990  29.424  1.00  0.94           C  
ATOM   2136  H   LEU A 140     -24.233 -20.155  29.595  1.00  0.94           H  
ATOM   2137  HA  LEU A 140     -25.908 -21.728  31.499  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140     -23.805 -22.645  29.536  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140     -24.822 -23.692  30.522  1.00  0.94           H  
ATOM   2140  HG  LEU A 140     -25.759 -21.849  28.329  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140     -26.124 -23.912  27.146  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140     -24.417 -23.700  27.573  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140     -25.431 -24.813  28.499  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140     -27.887 -23.016  28.595  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140     -27.216 -23.930  29.972  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140     -27.428 -22.163  30.092  1.00  0.94           H  
ATOM   2147  N   ALA A 141     -23.831 -22.656  32.843  1.00  0.89           N  
ATOM   2148  CA  ALA A 141     -22.761 -22.785  33.814  1.00  0.89           C  
ATOM   2149  C   ALA A 141     -22.311 -24.231  33.917  1.00  0.89           C  
ATOM   2150  O   ALA A 141     -23.112 -25.164  33.819  1.00  0.89           O  
ATOM   2151  CB  ALA A 141     -23.204 -22.278  35.177  1.00  0.89           C  
ATOM   2152  H   ALA A 141     -24.547 -23.366  32.792  1.00  0.89           H  
ATOM   2153  HA  ALA A 141     -21.923 -22.193  33.473  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141     -22.371 -22.368  35.880  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141     -23.499 -21.231  35.095  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141     -24.044 -22.869  35.532  1.00  0.89           H  
ATOM   2157  N   VAL A 142     -21.019 -24.394  34.144  1.00  0.87           N  
ATOM   2158  CA  VAL A 142     -20.378 -25.675  34.286  1.00  0.87           C  
ATOM   2159  C   VAL A 142     -19.839 -25.847  35.701  1.00  0.87           C  
ATOM   2160  O   VAL A 142     -18.772 -25.325  36.044  1.00  0.87           O  
ATOM   2161  CB  VAL A 142     -19.200 -25.715  33.309  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142     -18.514 -27.071  33.390  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142     -19.673 -25.338  31.904  1.00  0.87           C  
ATOM   2164  H   VAL A 142     -20.438 -23.569  34.179  1.00  0.87           H  
ATOM   2165  HA  VAL A 142     -21.095 -26.467  34.063  1.00  0.87           H  
ATOM   2166  HB  VAL A 142     -18.481 -24.975  33.622  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142     -17.659 -27.100  32.740  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142     -18.189 -27.238  34.412  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142     -19.211 -27.855  33.102  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142     -18.833 -25.307  31.233  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142     -20.392 -26.063  31.566  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142     -20.129 -24.348  31.926  1.00  0.87           H  
ATOM   2173  N   ALA A 143     -20.572 -26.587  36.527  1.00  0.90           N  
ATOM   2174  CA  ALA A 143     -20.175 -26.798  37.922  1.00  0.90           C  
ATOM   2175  C   ALA A 143     -18.850 -27.558  38.020  1.00  0.90           C  
ATOM   2176  O   ALA A 143     -18.050 -27.344  38.933  1.00  0.90           O  
ATOM   2177  CB  ALA A 143     -21.260 -27.552  38.663  1.00  0.90           C  
ATOM   2178  H   ALA A 143     -21.435 -26.993  36.188  1.00  0.90           H  
ATOM   2179  HA  ALA A 143     -20.038 -25.820  38.388  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143     -20.965 -27.678  39.703  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143     -22.192 -26.988  38.613  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143     -21.401 -28.532  38.204  1.00  0.90           H  
ATOM   2183  N   SER A 144     -18.646 -28.474  37.079  1.00  0.93           N  
ATOM   2184  CA  SER A 144     -17.470 -29.329  37.051  1.00  0.93           C  
ATOM   2185  C   SER A 144     -17.208 -29.855  35.640  1.00  0.93           C  
ATOM   2186  O   SER A 144     -18.088 -29.833  34.783  1.00  0.93           O  
ATOM   2187  CB  SER A 144     -17.661 -30.501  37.999  1.00  0.93           C  
ATOM   2188  OG  SER A 144     -18.635 -31.403  37.512  1.00  0.93           O  
ATOM   2189  H   SER A 144     -19.354 -28.589  36.371  1.00  0.93           H  
ATOM   2190  HA  SER A 144     -16.607 -28.743  37.370  1.00  0.93           H  
ATOM   2191 1HB  SER A 144     -16.715 -31.022  38.122  1.00  0.93           H  
ATOM   2192 2HB  SER A 144     -17.962 -30.134  38.980  1.00  0.93           H  
ATOM   2193  HG  SER A 144     -19.529 -30.964  37.555  1.00  0.93           H  
ATOM   2194  N   VAL A 145     -16.039 -30.447  35.433  1.00  0.95           N  
ATOM   2195  CA  VAL A 145     -15.675 -31.032  34.140  1.00  0.95           C  
ATOM   2196  C   VAL A 145     -16.662 -32.069  33.621  1.00  0.95           C  
ATOM   2197  O   VAL A 145     -17.063 -32.021  32.458  1.00  0.95           O  
ATOM   2198  CB  VAL A 145     -14.279 -31.665  34.279  1.00  0.95           C  
ATOM   2199  CG1 VAL A 145     -13.928 -32.525  33.101  1.00  0.95           C  
ATOM   2200  CG2 VAL A 145     -13.285 -30.554  34.388  1.00  0.95           C  
ATOM   2201  H   VAL A 145     -15.364 -30.463  36.183  1.00  0.95           H  
ATOM   2202  HA  VAL A 145     -15.615 -30.223  33.410  1.00  0.95           H  
ATOM   2203  HB  VAL A 145     -14.245 -32.287  35.171  1.00  0.95           H  
ATOM   2204 1HG1 VAL A 145     -12.929 -32.940  33.236  1.00  0.95           H  
ATOM   2205 2HG1 VAL A 145     -14.637 -33.329  33.045  1.00  0.95           H  
ATOM   2206 3HG1 VAL A 145     -13.951 -31.956  32.207  1.00  0.95           H  
ATOM   2207 1HG2 VAL A 145     -12.281 -30.969  34.498  1.00  0.95           H  
ATOM   2208 2HG2 VAL A 145     -13.335 -29.954  33.478  1.00  0.95           H  
ATOM   2209 3HG2 VAL A 145     -13.517 -29.932  35.250  1.00  0.95           H  
ATOM   2210  N   SER A 146     -17.112 -32.964  34.489  1.00  0.94           N  
ATOM   2211  CA  SER A 146     -18.051 -34.005  34.091  1.00  0.94           C  
ATOM   2212  C   SER A 146     -19.433 -33.470  33.681  1.00  0.94           C  
ATOM   2213  O   SER A 146     -20.213 -34.196  33.065  1.00  0.94           O  
ATOM   2214  CB  SER A 146     -18.195 -35.026  35.204  1.00  0.94           C  
ATOM   2215  OG  SER A 146     -18.798 -34.463  36.336  1.00  0.94           O  
ATOM   2216  H   SER A 146     -16.781 -32.933  35.442  1.00  0.94           H  
ATOM   2217  HA  SER A 146     -17.628 -34.517  33.226  1.00  0.94           H  
ATOM   2218 1HB  SER A 146     -18.800 -35.858  34.848  1.00  0.94           H  
ATOM   2219 2HB  SER A 146     -17.216 -35.422  35.468  1.00  0.94           H  
ATOM   2220  HG  SER A 146     -19.575 -33.972  36.018  1.00  0.94           H  
ATOM   2221  N   ASP A 147     -19.750 -32.216  34.030  1.00  0.90           N  
ATOM   2222  CA  ASP A 147     -21.032 -31.613  33.686  1.00  0.90           C  
ATOM   2223  C   ASP A 147     -20.923 -30.832  32.389  1.00  0.90           C  
ATOM   2224  O   ASP A 147     -21.924 -30.367  31.834  1.00  0.90           O  
ATOM   2225  CB  ASP A 147     -21.470 -30.634  34.776  1.00  0.90           C  
ATOM   2226  CG  ASP A 147     -21.739 -31.311  36.105  1.00  0.90           C  
ATOM   2227  OD1 ASP A 147     -22.314 -32.372  36.102  1.00  0.90           O  
ATOM   2228  OD2 ASP A 147     -21.323 -30.774  37.116  1.00  0.90           O  
ATOM   2229  H   ASP A 147     -19.069 -31.628  34.508  1.00  0.90           H  
ATOM   2230  HA  ASP A 147     -21.776 -32.400  33.566  1.00  0.90           H  
ATOM   2231 1HB  ASP A 147     -20.686 -29.888  34.917  1.00  0.90           H  
ATOM   2232 2HB  ASP A 147     -22.370 -30.109  34.457  1.00  0.90           H  
ATOM   2233  N   PHE A 148     -19.706 -30.687  31.889  1.00  0.85           N  
ATOM   2234  CA  PHE A 148     -19.508 -29.873  30.722  1.00  0.85           C  
ATOM   2235  C   PHE A 148     -20.349 -30.348  29.533  1.00  0.85           C  
ATOM   2236  O   PHE A 148     -20.989 -29.513  28.899  1.00  0.85           O  
ATOM   2237  CB  PHE A 148     -18.043 -29.720  30.399  1.00  0.85           C  
ATOM   2238  CG  PHE A 148     -17.828 -28.799  29.309  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148     -17.884 -27.476  29.555  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148     -17.563 -29.219  28.078  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148     -17.685 -26.560  28.584  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148     -17.345 -28.313  27.075  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148     -17.414 -26.972  27.339  1.00  0.85           C  
ATOM   2244  H   PHE A 148     -18.894 -31.129  32.318  1.00  0.85           H  
ATOM   2245  HA  PHE A 148     -19.852 -28.868  30.967  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148     -17.523 -29.345  31.281  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148     -17.599 -30.641  30.150  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148     -18.090 -27.173  30.550  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148     -17.520 -30.284  27.909  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148     -17.739 -25.497  28.816  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148     -17.124 -28.659  26.077  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148     -17.253 -26.249  26.563  1.00  0.85           H  
ATOM   2253  N   PRO A 149     -20.410 -31.653  29.178  1.00  0.79           N  
ATOM   2254  CA  PRO A 149     -21.222 -32.150  28.088  1.00  0.79           C  
ATOM   2255  C   PRO A 149     -22.698 -31.754  28.238  1.00  0.79           C  
ATOM   2256  O   PRO A 149     -23.427 -31.661  27.251  1.00  0.79           O  
ATOM   2257  CB  PRO A 149     -21.058 -33.672  28.216  1.00  0.79           C  
ATOM   2258  CG  PRO A 149     -19.755 -33.858  28.888  1.00  0.79           C  
ATOM   2259  CD  PRO A 149     -19.660 -32.730  29.875  1.00  0.79           C  
ATOM   2260  HA  PRO A 149     -20.806 -31.777  27.142  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149     -21.896 -34.094  28.791  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149     -21.065 -34.152  27.237  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149     -19.724 -34.840  29.383  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149     -18.971 -33.862  28.133  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149     -20.180 -33.048  30.780  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149     -18.627 -32.500  30.057  1.00  0.79           H  
ATOM   2267  N   ARG A 150     -23.170 -31.517  29.470  1.00  0.74           N  
ATOM   2268  CA  ARG A 150     -24.559 -31.137  29.633  1.00  0.74           C  
ATOM   2269  C   ARG A 150     -24.683 -29.687  29.204  1.00  0.74           C  
ATOM   2270  O   ARG A 150     -25.664 -29.283  28.571  1.00  0.74           O  
ATOM   2271  CB  ARG A 150     -25.006 -31.322  31.078  1.00  0.74           C  
ATOM   2272  CG  ARG A 150     -25.114 -32.775  31.530  1.00  0.74           C  
ATOM   2273  CD  ARG A 150     -25.431 -32.892  32.989  1.00  0.74           C  
ATOM   2274  NE  ARG A 150     -25.646 -34.284  33.391  1.00  0.74           N  
ATOM   2275  CZ  ARG A 150     -25.654 -34.733  34.667  1.00  0.74           C  
ATOM   2276  NH1 ARG A 150     -25.431 -33.908  35.669  1.00  0.74           N  
ATOM   2277  NH2 ARG A 150     -25.884 -36.014  34.910  1.00  0.74           N  
ATOM   2278  H   ARG A 150     -22.581 -31.539  30.296  1.00  0.74           H  
ATOM   2279  HA  ARG A 150     -25.181 -31.756  28.987  1.00  0.74           H  
ATOM   2280 1HB  ARG A 150     -24.322 -30.815  31.746  1.00  0.74           H  
ATOM   2281 2HB  ARG A 150     -25.984 -30.863  31.210  1.00  0.74           H  
ATOM   2282 1HG  ARG A 150     -25.896 -33.277  30.962  1.00  0.74           H  
ATOM   2283 2HG  ARG A 150     -24.156 -33.271  31.351  1.00  0.74           H  
ATOM   2284 1HD  ARG A 150     -24.593 -32.495  33.574  1.00  0.74           H  
ATOM   2285 2HD  ARG A 150     -26.331 -32.326  33.217  1.00  0.74           H  
ATOM   2286  HE  ARG A 150     -25.822 -34.958  32.657  1.00  0.74           H  
ATOM   2287 1HH1 ARG A 150     -25.235 -32.929  35.492  1.00  0.74           H  
ATOM   2288 2HH1 ARG A 150     -25.430 -34.252  36.617  1.00  0.74           H  
ATOM   2289 1HH2 ARG A 150     -26.053 -36.652  34.144  1.00  0.74           H  
ATOM   2290 2HH2 ARG A 150     -25.888 -36.353  35.860  1.00  0.74           H  
ATOM   2291  N   ALA A 151     -23.663 -28.892  29.549  1.00  0.70           N  
ATOM   2292  CA  ALA A 151     -23.635 -27.484  29.173  1.00  0.70           C  
ATOM   2293  C   ALA A 151     -23.544 -27.340  27.648  1.00  0.70           C  
ATOM   2294  O   ALA A 151     -24.232 -26.517  27.043  1.00  0.70           O  
ATOM   2295  CB  ALA A 151     -22.474 -26.792  29.859  1.00  0.70           C  
ATOM   2296  H   ALA A 151     -22.890 -29.292  30.089  1.00  0.70           H  
ATOM   2297  HA  ALA A 151     -24.565 -27.025  29.505  1.00  0.70           H  
ATOM   2298 1HB  ALA A 151     -22.480 -25.740  29.601  1.00  0.70           H  
ATOM   2299 2HB  ALA A 151     -22.581 -26.901  30.940  1.00  0.70           H  
ATOM   2300 3HB  ALA A 151     -21.535 -27.231  29.544  1.00  0.70           H  
ATOM   2301  N   VAL A 152     -22.736 -28.194  27.018  1.00  0.68           N  
ATOM   2302  CA  VAL A 152     -22.579 -28.149  25.566  1.00  0.68           C  
ATOM   2303  C   VAL A 152     -23.855 -28.581  24.866  1.00  0.68           C  
ATOM   2304  O   VAL A 152     -24.304 -27.927  23.923  1.00  0.68           O  
ATOM   2305  CB  VAL A 152     -21.412 -29.027  25.108  1.00  0.68           C  
ATOM   2306  CG1 VAL A 152     -21.369 -29.110  23.579  1.00  0.68           C  
ATOM   2307  CG2 VAL A 152     -20.164 -28.450  25.604  1.00  0.68           C  
ATOM   2308  H   VAL A 152     -22.190 -28.851  27.578  1.00  0.68           H  
ATOM   2309  HA  VAL A 152     -22.358 -27.122  25.279  1.00  0.68           H  
ATOM   2310  HB  VAL A 152     -21.543 -30.029  25.503  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 152     -20.540 -29.742  23.269  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 152     -22.302 -29.538  23.212  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 152     -21.238 -28.111  23.162  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 152     -19.348 -29.075  25.289  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 152     -20.035 -27.444  25.204  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 152     -20.205 -28.407  26.693  1.00  0.68           H  
ATOM   2317  N   LEU A 153     -24.462 -29.667  25.338  1.00  0.67           N  
ATOM   2318  CA  LEU A 153     -25.708 -30.131  24.761  1.00  0.67           C  
ATOM   2319  C   LEU A 153     -26.801 -29.082  24.931  1.00  0.67           C  
ATOM   2320  O   LEU A 153     -27.555 -28.812  23.990  1.00  0.67           O  
ATOM   2321  CB  LEU A 153     -26.135 -31.452  25.390  1.00  0.67           C  
ATOM   2322  CG  LEU A 153     -27.446 -32.021  24.870  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -27.353 -32.237  23.361  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -27.717 -33.334  25.582  1.00  0.67           C  
ATOM   2325  H   LEU A 153     -24.054 -30.200  26.107  1.00  0.67           H  
ATOM   2326  HA  LEU A 153     -25.549 -30.297  23.698  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153     -25.352 -32.185  25.235  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153     -26.239 -31.298  26.466  1.00  0.67           H  
ATOM   2329  HG  LEU A 153     -28.256 -31.317  25.069  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -28.296 -32.642  22.997  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -27.152 -31.284  22.870  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -26.560 -32.932  23.139  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -28.656 -33.757  25.225  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153     -26.901 -34.030  25.378  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153     -27.782 -33.154  26.655  1.00  0.67           H  
ATOM   2336  N   SER A 154     -26.892 -28.484  26.124  1.00  0.67           N  
ATOM   2337  CA  SER A 154     -27.893 -27.467  26.382  1.00  0.67           C  
ATOM   2338  C   SER A 154     -27.683 -26.293  25.431  1.00  0.67           C  
ATOM   2339  O   SER A 154     -28.646 -25.751  24.876  1.00  0.67           O  
ATOM   2340  CB  SER A 154     -27.785 -27.001  27.823  1.00  0.67           C  
ATOM   2341  OG  SER A 154     -28.094 -28.042  28.710  1.00  0.67           O  
ATOM   2342  H   SER A 154     -26.266 -28.748  26.883  1.00  0.67           H  
ATOM   2343  HA  SER A 154     -28.881 -27.891  26.210  1.00  0.67           H  
ATOM   2344 1HB  SER A 154     -26.774 -26.660  28.010  1.00  0.67           H  
ATOM   2345 2HB  SER A 154     -28.453 -26.159  27.989  1.00  0.67           H  
ATOM   2346  HG  SER A 154     -27.338 -28.670  28.641  1.00  0.67           H  
ATOM   2347  N   ALA A 155     -26.422 -25.908  25.211  1.00  0.67           N  
ATOM   2348  CA  ALA A 155     -26.122 -24.824  24.292  1.00  0.67           C  
ATOM   2349  C   ALA A 155     -26.562 -25.167  22.879  1.00  0.67           C  
ATOM   2350  O   ALA A 155     -27.169 -24.345  22.190  1.00  0.67           O  
ATOM   2351  CB  ALA A 155     -24.646 -24.550  24.297  1.00  0.67           C  
ATOM   2352  H   ALA A 155     -25.655 -26.357  25.711  1.00  0.67           H  
ATOM   2353  HA  ALA A 155     -26.664 -23.939  24.618  1.00  0.67           H  
ATOM   2354 1HB  ALA A 155     -24.440 -23.742  23.623  1.00  0.67           H  
ATOM   2355 2HB  ALA A 155     -24.334 -24.292  25.289  1.00  0.67           H  
ATOM   2356 3HB  ALA A 155     -24.117 -25.434  23.974  1.00  0.67           H  
ATOM   2357  N   ALA A 156     -26.300 -26.405  22.455  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -26.698 -26.843  21.127  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -28.210 -26.811  20.976  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -28.740 -26.381  19.948  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -26.189 -28.248  20.876  1.00  0.69           C  
ATOM   2362  H   ALA A 156     -25.782 -27.047  23.057  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -26.268 -26.157  20.399  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -26.470 -28.576  19.886  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156     -25.103 -28.261  20.972  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -26.621 -28.922  21.609  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -28.917 -27.223  22.030  1.00  0.70           N  
ATOM   2368  CA  ASP A 157     -30.367 -27.253  21.989  1.00  0.70           C  
ATOM   2369  C   ASP A 157     -30.903 -25.833  21.940  1.00  0.70           C  
ATOM   2370  O   ASP A 157     -31.869 -25.547  21.225  1.00  0.70           O  
ATOM   2371  CB  ASP A 157     -30.925 -27.997  23.200  1.00  0.70           C  
ATOM   2372  CG  ASP A 157     -32.391 -28.402  23.027  1.00  0.70           C  
ATOM   2373  OD1 ASP A 157     -32.672 -29.234  22.172  1.00  0.70           O  
ATOM   2374  OD2 ASP A 157     -33.240 -27.865  23.720  1.00  0.70           O  
ATOM   2375  H   ASP A 157     -28.430 -27.570  22.858  1.00  0.70           H  
ATOM   2376  HA  ASP A 157     -30.681 -27.760  21.084  1.00  0.70           H  
ATOM   2377 1HB  ASP A 157     -30.321 -28.890  23.384  1.00  0.70           H  
ATOM   2378 2HB  ASP A 157     -30.830 -27.361  24.084  1.00  0.70           H  
ATOM   2379  N   THR A 158     -30.248 -24.933  22.668  1.00  0.73           N  
ATOM   2380  CA  THR A 158     -30.638 -23.541  22.702  1.00  0.73           C  
ATOM   2381  C   THR A 158     -30.518 -22.946  21.312  1.00  0.73           C  
ATOM   2382  O   THR A 158     -31.430 -22.258  20.842  1.00  0.73           O  
ATOM   2383  CB  THR A 158     -29.757 -22.764  23.682  1.00  0.73           C  
ATOM   2384  OG1 THR A 158     -29.929 -23.299  25.005  1.00  0.73           O  
ATOM   2385  CG2 THR A 158     -30.089 -21.292  23.650  1.00  0.73           C  
ATOM   2386  H   THR A 158     -29.471 -25.235  23.254  1.00  0.73           H  
ATOM   2387  HA  THR A 158     -31.676 -23.474  23.023  1.00  0.73           H  
ATOM   2388  HB  THR A 158     -28.731 -22.889  23.400  1.00  0.73           H  
ATOM   2389  HG1 THR A 158     -29.632 -24.242  25.008  1.00  0.73           H  
ATOM   2390 1HG2 THR A 158     -29.442 -20.761  24.346  1.00  0.73           H  
ATOM   2391 2HG2 THR A 158     -29.931 -20.910  22.640  1.00  0.73           H  
ATOM   2392 3HG2 THR A 158     -31.128 -21.151  23.935  1.00  0.73           H  
ATOM   2393  N   LEU A 159     -29.407 -23.232  20.636  1.00  0.75           N  
ATOM   2394  CA  LEU A 159     -29.219 -22.715  19.297  1.00  0.75           C  
ATOM   2395  C   LEU A 159     -30.288 -23.262  18.359  1.00  0.75           C  
ATOM   2396  O   LEU A 159     -30.867 -22.516  17.566  1.00  0.75           O  
ATOM   2397  CB  LEU A 159     -27.815 -23.048  18.799  1.00  0.75           C  
ATOM   2398  CG  LEU A 159     -26.710 -22.304  19.526  1.00  0.75           C  
ATOM   2399  CD1 LEU A 159     -25.342 -22.769  19.056  1.00  0.75           C  
ATOM   2400  CD2 LEU A 159     -26.903 -20.871  19.291  1.00  0.75           C  
ATOM   2401  H   LEU A 159     -28.677 -23.798  21.077  1.00  0.75           H  
ATOM   2402  HA  LEU A 159     -29.319 -21.629  19.333  1.00  0.75           H  
ATOM   2403 1HB  LEU A 159     -27.647 -24.117  18.946  1.00  0.75           H  
ATOM   2404 2HB  LEU A 159     -27.747 -22.830  17.736  1.00  0.75           H  
ATOM   2405  HG  LEU A 159     -26.779 -22.500  20.591  1.00  0.75           H  
ATOM   2406 1HD1 LEU A 159     -24.574 -22.213  19.593  1.00  0.75           H  
ATOM   2407 2HD1 LEU A 159     -25.232 -23.836  19.254  1.00  0.75           H  
ATOM   2408 3HD1 LEU A 159     -25.242 -22.581  17.989  1.00  0.75           H  
ATOM   2409 1HD2 LEU A 159     -26.138 -20.327  19.821  1.00  0.75           H  
ATOM   2410 2HD2 LEU A 159     -26.834 -20.675  18.229  1.00  0.75           H  
ATOM   2411 3HD2 LEU A 159     -27.881 -20.566  19.655  1.00  0.75           H  
ATOM   2412  N   ARG A 160     -30.634 -24.547  18.497  1.00  0.77           N  
ATOM   2413  CA  ARG A 160     -31.678 -25.080  17.636  1.00  0.77           C  
ATOM   2414  C   ARG A 160     -33.005 -24.355  17.887  1.00  0.77           C  
ATOM   2415  O   ARG A 160     -33.683 -23.932  16.944  1.00  0.77           O  
ATOM   2416  CB  ARG A 160     -31.852 -26.579  17.868  1.00  0.77           C  
ATOM   2417  CG  ARG A 160     -30.730 -27.460  17.313  1.00  0.77           C  
ATOM   2418  CD  ARG A 160     -31.107 -28.901  17.318  1.00  0.77           C  
ATOM   2419  NE  ARG A 160     -31.215 -29.452  18.672  1.00  0.77           N  
ATOM   2420  CZ  ARG A 160     -30.209 -30.050  19.349  1.00  0.77           C  
ATOM   2421  NH1 ARG A 160     -29.020 -30.203  18.794  1.00  0.77           N  
ATOM   2422  NH2 ARG A 160     -30.432 -30.489  20.574  1.00  0.77           N  
ATOM   2423  H   ARG A 160     -30.140 -25.153  19.154  1.00  0.77           H  
ATOM   2424  HA  ARG A 160     -31.378 -24.923  16.599  1.00  0.77           H  
ATOM   2425 1HB  ARG A 160     -31.915 -26.772  18.937  1.00  0.77           H  
ATOM   2426 2HB  ARG A 160     -32.787 -26.909  17.422  1.00  0.77           H  
ATOM   2427 1HG  ARG A 160     -30.514 -27.165  16.289  1.00  0.77           H  
ATOM   2428 2HG  ARG A 160     -29.839 -27.335  17.921  1.00  0.77           H  
ATOM   2429 1HD  ARG A 160     -32.069 -29.023  16.824  1.00  0.77           H  
ATOM   2430 2HD  ARG A 160     -30.350 -29.468  16.780  1.00  0.77           H  
ATOM   2431  HE  ARG A 160     -32.107 -29.360  19.153  1.00  0.77           H  
ATOM   2432 1HH1 ARG A 160     -28.856 -29.864  17.857  1.00  0.77           H  
ATOM   2433 2HH1 ARG A 160     -28.280 -30.665  19.302  1.00  0.77           H  
ATOM   2434 1HH2 ARG A 160     -31.362 -30.339  21.010  1.00  0.77           H  
ATOM   2435 2HH2 ARG A 160     -29.699 -30.938  21.094  1.00  0.77           H  
ATOM   2436  N   LYS A 161     -33.340 -24.123  19.164  1.00  0.78           N  
ATOM   2437  CA  LYS A 161     -34.572 -23.417  19.528  1.00  0.78           C  
ATOM   2438  C   LYS A 161     -34.582 -21.969  19.044  1.00  0.78           C  
ATOM   2439  O   LYS A 161     -35.641 -21.411  18.746  1.00  0.78           O  
ATOM   2440  CB  LYS A 161     -34.822 -23.479  21.038  1.00  0.78           C  
ATOM   2441  CG  LYS A 161     -35.296 -24.852  21.551  1.00  0.78           C  
ATOM   2442  CD  LYS A 161     -35.612 -24.805  23.044  1.00  0.78           C  
ATOM   2443  CE  LYS A 161     -36.376 -26.053  23.506  1.00  0.78           C  
ATOM   2444  NZ  LYS A 161     -35.557 -27.271  23.430  1.00  0.78           N  
ATOM   2445  H   LYS A 161     -32.740 -24.481  19.908  1.00  0.78           H  
ATOM   2446  HA  LYS A 161     -35.402 -23.926  19.041  1.00  0.78           H  
ATOM   2447 1HB  LYS A 161     -33.894 -23.236  21.562  1.00  0.78           H  
ATOM   2448 2HB  LYS A 161     -35.563 -22.734  21.317  1.00  0.78           H  
ATOM   2449 1HG  LYS A 161     -36.183 -25.164  21.003  1.00  0.78           H  
ATOM   2450 2HG  LYS A 161     -34.506 -25.591  21.385  1.00  0.78           H  
ATOM   2451 1HD  LYS A 161     -34.670 -24.753  23.598  1.00  0.78           H  
ATOM   2452 2HD  LYS A 161     -36.199 -23.918  23.270  1.00  0.78           H  
ATOM   2453 1HE  LYS A 161     -36.698 -25.911  24.535  1.00  0.78           H  
ATOM   2454 2HE  LYS A 161     -37.252 -26.181  22.874  1.00  0.78           H  
ATOM   2455 1HZ  LYS A 161     -36.074 -28.069  23.736  1.00  0.78           H  
ATOM   2456 2HZ  LYS A 161     -35.240 -27.432  22.488  1.00  0.78           H  
ATOM   2457 3HZ  LYS A 161     -34.722 -27.181  24.024  1.00  0.78           H  
ATOM   2458  N   ALA A 162     -33.397 -21.377  18.921  1.00  0.78           N  
ATOM   2459  CA  ALA A 162     -33.230 -20.005  18.465  1.00  0.78           C  
ATOM   2460  C   ALA A 162     -33.323 -19.889  16.940  1.00  0.78           C  
ATOM   2461  O   ALA A 162     -33.235 -18.783  16.402  1.00  0.78           O  
ATOM   2462  CB  ALA A 162     -31.887 -19.456  18.931  1.00  0.78           C  
ATOM   2463  H   ALA A 162     -32.566 -21.889  19.216  1.00  0.78           H  
ATOM   2464  HA  ALA A 162     -34.031 -19.409  18.900  1.00  0.78           H  
ATOM   2465 1HB  ALA A 162     -31.779 -18.420  18.614  1.00  0.78           H  
ATOM   2466 2HB  ALA A 162     -31.826 -19.512  20.020  1.00  0.78           H  
ATOM   2467 3HB  ALA A 162     -31.086 -20.052  18.496  1.00  0.78           H  
ATOM   2468  N   GLY A 163     -33.478 -21.017  16.233  1.00  0.78           N  
ATOM   2469  CA  GLY A 163     -33.543 -20.990  14.779  1.00  0.78           C  
ATOM   2470  C   GLY A 163     -32.162 -20.962  14.132  1.00  0.78           C  
ATOM   2471  O   GLY A 163     -32.019 -20.518  12.983  1.00  0.78           O  
ATOM   2472  H   GLY A 163     -33.556 -21.920  16.700  1.00  0.78           H  
ATOM   2473 1HA  GLY A 163     -34.083 -21.873  14.438  1.00  0.78           H  
ATOM   2474 2HA  GLY A 163     -34.116 -20.122  14.460  1.00  0.78           H  
ATOM   2475  N   VAL A 164     -31.151 -21.400  14.886  1.00  0.76           N  
ATOM   2476  CA  VAL A 164     -29.777 -21.430  14.428  1.00  0.76           C  
ATOM   2477  C   VAL A 164     -29.272 -22.870  14.297  1.00  0.76           C  
ATOM   2478  O   VAL A 164     -29.111 -23.550  15.307  1.00  0.76           O  
ATOM   2479  CB  VAL A 164     -28.918 -20.699  15.450  1.00  0.76           C  
ATOM   2480  CG1 VAL A 164     -27.523 -20.735  14.993  1.00  0.76           C  
ATOM   2481  CG2 VAL A 164     -29.436 -19.272  15.662  1.00  0.76           C  
ATOM   2482  H   VAL A 164     -31.333 -21.746  15.828  1.00  0.76           H  
ATOM   2483  HA  VAL A 164     -29.709 -20.937  13.466  1.00  0.76           H  
ATOM   2484  HB  VAL A 164     -28.965 -21.230  16.394  1.00  0.76           H  
ATOM   2485 1HG1 VAL A 164     -26.885 -20.266  15.712  1.00  0.76           H  
ATOM   2486 2HG1 VAL A 164     -27.231 -21.773  14.876  1.00  0.76           H  
ATOM   2487 3HG1 VAL A 164     -27.429 -20.216  14.033  1.00  0.76           H  
ATOM   2488 1HG2 VAL A 164     -28.845 -18.763  16.397  1.00  0.76           H  
ATOM   2489 2HG2 VAL A 164     -29.394 -18.725  14.729  1.00  0.76           H  
ATOM   2490 3HG2 VAL A 164     -30.466 -19.310  16.012  1.00  0.76           H  
ATOM   2491  N   THR A 165     -29.009 -23.325  13.061  1.00  0.74           N  
ATOM   2492  CA  THR A 165     -28.635 -24.727  12.828  1.00  0.74           C  
ATOM   2493  C   THR A 165     -27.333 -25.010  12.054  1.00  0.74           C  
ATOM   2494  O   THR A 165     -27.191 -26.097  11.492  1.00  0.74           O  
ATOM   2495  CB  THR A 165     -29.788 -25.476  12.134  1.00  0.74           C  
ATOM   2496  OG1 THR A 165     -30.116 -24.837  10.891  1.00  0.74           O  
ATOM   2497  CG2 THR A 165     -31.030 -25.490  13.051  1.00  0.74           C  
ATOM   2498  H   THR A 165     -29.127 -22.707  12.274  1.00  0.74           H  
ATOM   2499  HA  THR A 165     -28.510 -25.192  13.803  1.00  0.74           H  
ATOM   2500  HB  THR A 165     -29.476 -26.500  11.934  1.00  0.74           H  
ATOM   2501  HG1 THR A 165     -30.745 -25.382  10.408  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165     -31.836 -26.032  12.561  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165     -30.779 -25.981  13.992  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165     -31.358 -24.473  13.255  1.00  0.74           H  
ATOM   2505  N   GLY A 166     -26.398 -24.067  11.976  1.00  0.71           N  
ATOM   2506  CA  GLY A 166     -25.161 -24.384  11.252  1.00  0.71           C  
ATOM   2507  C   GLY A 166     -24.306 -25.211  12.200  1.00  0.71           C  
ATOM   2508  O   GLY A 166     -24.742 -25.444  13.318  1.00  0.71           O  
ATOM   2509  H   GLY A 166     -26.529 -23.172  12.426  1.00  0.71           H  
ATOM   2510 1HA  GLY A 166     -25.398 -24.946  10.350  1.00  0.71           H  
ATOM   2511 2HA  GLY A 166     -24.640 -23.476  10.965  1.00  0.71           H  
ATOM   2512  N   PRO A 167     -23.094 -25.639  11.825  1.00  0.68           N  
ATOM   2513  CA  PRO A 167     -22.221 -26.446  12.665  1.00  0.68           C  
ATOM   2514  C   PRO A 167     -22.007 -25.701  13.963  1.00  0.68           C  
ATOM   2515  O   PRO A 167     -21.853 -24.482  13.947  1.00  0.68           O  
ATOM   2516  CB  PRO A 167     -20.938 -26.541  11.828  1.00  0.68           C  
ATOM   2517  CG  PRO A 167     -21.418 -26.369  10.393  1.00  0.68           C  
ATOM   2518  CD  PRO A 167     -22.566 -25.352  10.483  1.00  0.68           C  
ATOM   2519  HA  PRO A 167     -22.670 -27.438  12.837  1.00  0.68           H  
ATOM   2520 1HB  PRO A 167     -20.216 -25.788  12.152  1.00  0.68           H  
ATOM   2521 2HB  PRO A 167     -20.467 -27.528  11.994  1.00  0.68           H  
ATOM   2522 1HG  PRO A 167     -20.587 -26.032   9.755  1.00  0.68           H  
ATOM   2523 2HG  PRO A 167     -21.744 -27.353  10.004  1.00  0.68           H  
ATOM   2524 1HD  PRO A 167     -22.195 -24.319  10.418  1.00  0.68           H  
ATOM   2525 2HD  PRO A 167     -23.305 -25.579   9.706  1.00  0.68           H  
ATOM   2526  N   TYR A 168     -21.984 -26.398  15.092  1.00  0.66           N  
ATOM   2527  CA  TYR A 168     -21.805 -25.694  16.363  1.00  0.66           C  
ATOM   2528  C   TYR A 168     -20.382 -25.810  16.851  1.00  0.66           C  
ATOM   2529  O   TYR A 168     -19.960 -26.873  17.274  1.00  0.66           O  
ATOM   2530  CB  TYR A 168     -22.735 -26.272  17.420  1.00  0.66           C  
ATOM   2531  CG  TYR A 168     -24.218 -26.088  17.145  1.00  0.66           C  
ATOM   2532  CD1 TYR A 168     -24.682 -25.070  16.324  1.00  0.66           C  
ATOM   2533  CD2 TYR A 168     -25.109 -26.983  17.689  1.00  0.66           C  
ATOM   2534  CE1 TYR A 168     -26.041 -24.958  16.063  1.00  0.66           C  
ATOM   2535  CE2 TYR A 168     -26.456 -26.873  17.425  1.00  0.66           C  
ATOM   2536  CZ  TYR A 168     -26.920 -25.876  16.621  1.00  0.66           C  
ATOM   2537  OH  TYR A 168     -28.255 -25.805  16.361  1.00  0.66           O  
ATOM   2538  H   TYR A 168     -22.106 -27.404  15.075  1.00  0.66           H  
ATOM   2539  HA  TYR A 168     -22.026 -24.638  16.225  1.00  0.66           H  
ATOM   2540 1HB  TYR A 168     -22.538 -27.343  17.526  1.00  0.66           H  
ATOM   2541 2HB  TYR A 168     -22.511 -25.808  18.377  1.00  0.66           H  
ATOM   2542  HD1 TYR A 168     -23.988 -24.370  15.883  1.00  0.66           H  
ATOM   2543  HD2 TYR A 168     -24.741 -27.787  18.324  1.00  0.66           H  
ATOM   2544  HE1 TYR A 168     -26.411 -24.164  15.414  1.00  0.66           H  
ATOM   2545  HE2 TYR A 168     -27.160 -27.586  17.851  1.00  0.66           H  
ATOM   2546  HH  TYR A 168     -28.460 -24.969  15.918  1.00  0.66           H  
ATOM   2547  N   ALA A 169     -19.622 -24.745  16.760  1.00  0.64           N  
ATOM   2548  CA  ALA A 169     -18.234 -24.792  17.176  1.00  0.64           C  
ATOM   2549  C   ALA A 169     -18.168 -24.567  18.659  1.00  0.64           C  
ATOM   2550  O   ALA A 169     -19.028 -23.887  19.223  1.00  0.64           O  
ATOM   2551  CB  ALA A 169     -17.409 -23.752  16.460  1.00  0.64           C  
ATOM   2552  H   ALA A 169     -20.024 -23.876  16.429  1.00  0.64           H  
ATOM   2553  HA  ALA A 169     -17.832 -25.783  16.961  1.00  0.64           H  
ATOM   2554 1HB  ALA A 169     -16.373 -23.818  16.799  1.00  0.64           H  
ATOM   2555 2HB  ALA A 169     -17.457 -23.927  15.409  1.00  0.64           H  
ATOM   2556 3HB  ALA A 169     -17.806 -22.767  16.680  1.00  0.64           H  
ATOM   2557  N   LEU A 170     -17.146 -25.098  19.293  1.00  0.63           N  
ATOM   2558  CA  LEU A 170     -16.929 -24.798  20.697  1.00  0.63           C  
ATOM   2559  C   LEU A 170     -15.577 -24.151  20.876  1.00  0.63           C  
ATOM   2560  O   LEU A 170     -14.566 -24.720  20.466  1.00  0.63           O  
ATOM   2561  CB  LEU A 170     -16.999 -26.055  21.550  1.00  0.63           C  
ATOM   2562  CG  LEU A 170     -16.650 -25.864  23.035  1.00  0.63           C  
ATOM   2563  CD1 LEU A 170     -17.656 -25.028  23.737  1.00  0.63           C  
ATOM   2564  CD2 LEU A 170     -16.565 -27.164  23.666  1.00  0.63           C  
ATOM   2565  H   LEU A 170     -16.486 -25.694  18.785  1.00  0.63           H  
ATOM   2566  HA  LEU A 170     -17.689 -24.100  21.038  1.00  0.63           H  
ATOM   2567 1HB  LEU A 170     -18.007 -26.461  21.490  1.00  0.63           H  
ATOM   2568 2HB  LEU A 170     -16.314 -26.771  21.137  1.00  0.63           H  
ATOM   2569  HG  LEU A 170     -15.708 -25.352  23.102  1.00  0.63           H  
ATOM   2570 1HD1 LEU A 170     -17.366 -24.908  24.754  1.00  0.63           H  
ATOM   2571 2HD1 LEU A 170     -17.720 -24.064  23.266  1.00  0.63           H  
ATOM   2572 3HD1 LEU A 170     -18.594 -25.528  23.698  1.00  0.63           H  
ATOM   2573 1HD2 LEU A 170     -16.302 -27.049  24.681  1.00  0.63           H  
ATOM   2574 2HD2 LEU A 170     -17.532 -27.657  23.591  1.00  0.63           H  
ATOM   2575 3HD2 LEU A 170     -15.811 -27.743  23.177  1.00  0.63           H  
ATOM   2576  N   VAL A 171     -15.560 -22.980  21.488  1.00  0.63           N  
ATOM   2577  CA  VAL A 171     -14.323 -22.283  21.744  1.00  0.63           C  
ATOM   2578  C   VAL A 171     -14.007 -22.416  23.220  1.00  0.63           C  
ATOM   2579  O   VAL A 171     -14.881 -22.233  24.070  1.00  0.63           O  
ATOM   2580  CB  VAL A 171     -14.404 -20.807  21.351  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171     -13.073 -20.119  21.649  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171     -14.739 -20.711  19.922  1.00  0.63           C  
ATOM   2583  H   VAL A 171     -16.434 -22.561  21.776  1.00  0.63           H  
ATOM   2584  HA  VAL A 171     -13.544 -22.745  21.160  1.00  0.63           H  
ATOM   2585  HB  VAL A 171     -15.169 -20.323  21.939  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171     -13.133 -19.077  21.383  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171     -12.834 -20.199  22.697  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171     -12.283 -20.602  21.066  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171     -14.808 -19.676  19.634  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171     -13.961 -21.197  19.352  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171     -15.695 -21.204  19.736  1.00  0.63           H  
ATOM   2592  N   LEU A 172     -12.782 -22.807  23.521  1.00  0.64           N  
ATOM   2593  CA  LEU A 172     -12.354 -23.017  24.897  1.00  0.64           C  
ATOM   2594  C   LEU A 172     -11.109 -22.238  25.284  1.00  0.64           C  
ATOM   2595  O   LEU A 172     -10.141 -22.190  24.521  1.00  0.64           O  
ATOM   2596  CB  LEU A 172     -12.044 -24.507  25.067  1.00  0.64           C  
ATOM   2597  CG  LEU A 172     -13.194 -25.445  24.882  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172     -12.713 -26.868  24.855  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172     -14.123 -25.213  26.010  1.00  0.64           C  
ATOM   2600  H   LEU A 172     -12.130 -22.956  22.754  1.00  0.64           H  
ATOM   2601  HA  LEU A 172     -13.162 -22.723  25.566  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172     -11.278 -24.781  24.341  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172     -11.636 -24.665  26.065  1.00  0.64           H  
ATOM   2604  HG  LEU A 172     -13.683 -25.245  23.945  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172     -13.562 -27.541  24.732  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172     -12.027 -26.995  24.021  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172     -12.208 -27.087  25.775  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172     -14.976 -25.848  25.937  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172     -13.614 -25.407  26.949  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172     -14.427 -24.181  25.968  1.00  0.64           H  
ATOM   2611  N   GLY A 173     -11.063 -21.715  26.500  1.00  0.66           N  
ATOM   2612  CA  GLY A 173      -9.796 -21.144  26.912  1.00  0.66           C  
ATOM   2613  C   GLY A 173      -8.871 -22.348  27.098  1.00  0.66           C  
ATOM   2614  O   GLY A 173      -9.385 -23.447  27.311  1.00  0.66           O  
ATOM   2615  H   GLY A 173     -11.889 -21.677  27.103  1.00  0.66           H  
ATOM   2616 1HA  GLY A 173      -9.451 -20.445  26.162  1.00  0.66           H  
ATOM   2617 2HA  GLY A 173      -9.915 -20.609  27.852  1.00  0.66           H  
ATOM   2618  N   PRO A 174      -7.536 -22.209  27.029  1.00  0.69           N  
ATOM   2619  CA  PRO A 174      -6.559 -23.267  27.259  1.00  0.69           C  
ATOM   2620  C   PRO A 174      -6.766 -24.004  28.574  1.00  0.69           C  
ATOM   2621  O   PRO A 174      -6.572 -25.215  28.657  1.00  0.69           O  
ATOM   2622  CB  PRO A 174      -5.250 -22.487  27.282  1.00  0.69           C  
ATOM   2623  CG  PRO A 174      -5.509 -21.305  26.398  1.00  0.69           C  
ATOM   2624  CD  PRO A 174      -6.948 -20.923  26.667  1.00  0.69           C  
ATOM   2625  HA  PRO A 174      -6.585 -23.972  26.412  1.00  0.69           H  
ATOM   2626 1HB  PRO A 174      -4.997 -22.206  28.314  1.00  0.69           H  
ATOM   2627 2HB  PRO A 174      -4.430 -23.121  26.915  1.00  0.69           H  
ATOM   2628 1HG  PRO A 174      -4.809 -20.494  26.645  1.00  0.69           H  
ATOM   2629 2HG  PRO A 174      -5.333 -21.566  25.342  1.00  0.69           H  
ATOM   2630 1HD  PRO A 174      -7.037 -20.193  27.486  1.00  0.69           H  
ATOM   2631 2HD  PRO A 174      -7.365 -20.555  25.733  1.00  0.69           H  
ATOM   2632  N   LYS A 175      -7.230 -23.287  29.604  1.00  0.72           N  
ATOM   2633  CA  LYS A 175      -7.454 -23.945  30.880  1.00  0.72           C  
ATOM   2634  C   LYS A 175      -8.637 -24.869  30.747  1.00  0.72           C  
ATOM   2635  O   LYS A 175      -8.563 -26.045  31.102  1.00  0.72           O  
ATOM   2636  CB  LYS A 175      -7.711 -22.932  31.996  1.00  0.72           C  
ATOM   2637  CG  LYS A 175      -7.968 -23.573  33.376  1.00  0.72           C  
ATOM   2638  CD  LYS A 175      -6.741 -24.330  33.897  1.00  0.72           C  
ATOM   2639  CE  LYS A 175      -6.880 -24.680  35.402  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175      -7.925 -25.745  35.679  1.00  0.72           N  
ATOM   2641  H   LYS A 175      -7.393 -22.298  29.513  1.00  0.72           H  
ATOM   2642  HA  LYS A 175      -6.579 -24.546  31.133  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175      -6.856 -22.264  32.087  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175      -8.581 -22.324  31.746  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175      -8.239 -22.801  34.094  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175      -8.801 -24.281  33.300  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175      -6.635 -25.263  33.334  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175      -5.847 -23.729  33.748  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175      -5.920 -25.028  35.774  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175      -7.161 -23.775  35.937  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175      -7.978 -25.926  36.658  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175      -8.862 -25.495  35.347  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175      -7.714 -26.628  35.204  1.00  0.72           H  
ATOM   2654  N   ALA A 176      -9.727 -24.347  30.181  1.00  0.74           N  
ATOM   2655  CA  ALA A 176     -10.908 -25.160  30.019  1.00  0.74           C  
ATOM   2656  C   ALA A 176     -10.573 -26.357  29.151  1.00  0.74           C  
ATOM   2657  O   ALA A 176     -10.965 -27.473  29.475  1.00  0.74           O  
ATOM   2658  CB  ALA A 176     -12.036 -24.352  29.404  1.00  0.74           C  
ATOM   2659  H   ALA A 176      -9.731 -23.386  29.873  1.00  0.74           H  
ATOM   2660  HA  ALA A 176     -11.217 -25.523  30.999  1.00  0.74           H  
ATOM   2661 1HB  ALA A 176     -12.907 -24.984  29.297  1.00  0.74           H  
ATOM   2662 2HB  ALA A 176     -12.279 -23.502  30.043  1.00  0.74           H  
ATOM   2663 3HB  ALA A 176     -11.733 -23.990  28.425  1.00  0.74           H  
ATOM   2664  N   TYR A 177      -9.766 -26.161  28.111  1.00  0.77           N  
ATOM   2665  CA  TYR A 177      -9.422 -27.291  27.273  1.00  0.77           C  
ATOM   2666  C   TYR A 177      -8.758 -28.388  28.074  1.00  0.77           C  
ATOM   2667  O   TYR A 177      -9.199 -29.533  28.012  1.00  0.77           O  
ATOM   2668  CB  TYR A 177      -8.503 -26.912  26.133  1.00  0.77           C  
ATOM   2669  CG  TYR A 177      -8.143 -28.122  25.281  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177      -9.034 -28.574  24.318  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177      -6.935 -28.792  25.474  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177      -8.723 -29.674  23.545  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177      -6.625 -29.892  24.700  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177      -7.511 -30.330  23.736  1.00  0.77           C  
ATOM   2675  OH  TYR A 177      -7.196 -31.422  22.960  1.00  0.77           O  
ATOM   2676  H   TYR A 177      -9.439 -25.224  27.881  1.00  0.77           H  
ATOM   2677  HA  TYR A 177     -10.337 -27.703  26.860  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177      -8.995 -26.169  25.510  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177      -7.586 -26.472  26.522  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177      -9.976 -28.058  24.169  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177      -6.231 -28.446  26.239  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177      -9.425 -30.023  22.785  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177      -5.678 -30.414  24.850  1.00  0.77           H  
ATOM   2684  HH  TYR A 177      -6.321 -31.740  23.203  1.00  0.77           H  
ATOM   2685  N   ASP A 178      -7.707 -28.057  28.833  1.00  0.81           N  
ATOM   2686  CA  ASP A 178      -7.005 -29.082  29.601  1.00  0.81           C  
ATOM   2687  C   ASP A 178      -7.921 -29.762  30.622  1.00  0.81           C  
ATOM   2688  O   ASP A 178      -7.883 -30.989  30.794  1.00  0.81           O  
ATOM   2689  CB  ASP A 178      -5.796 -28.475  30.324  1.00  0.81           C  
ATOM   2690  CG  ASP A 178      -4.614 -28.125  29.394  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178      -4.601 -28.564  28.263  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178      -3.721 -27.439  29.842  1.00  0.81           O  
ATOM   2693  H   ASP A 178      -7.387 -27.084  28.863  1.00  0.81           H  
ATOM   2694  HA  ASP A 178      -6.645 -29.837  28.905  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178      -6.119 -27.552  30.823  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178      -5.453 -29.157  31.097  1.00  0.81           H  
ATOM   2697  N   ASP A 179      -8.789 -28.979  31.266  1.00  0.88           N  
ATOM   2698  CA  ASP A 179      -9.708 -29.536  32.250  1.00  0.88           C  
ATOM   2699  C   ASP A 179     -10.672 -30.539  31.606  1.00  0.88           C  
ATOM   2700  O   ASP A 179     -11.021 -31.550  32.213  1.00  0.88           O  
ATOM   2701  CB  ASP A 179     -10.488 -28.416  32.959  1.00  0.88           C  
ATOM   2702  CG  ASP A 179      -9.649 -27.584  33.974  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179      -8.546 -27.970  34.318  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179     -10.117 -26.548  34.438  1.00  0.88           O  
ATOM   2705  H   ASP A 179      -8.796 -27.973  31.083  1.00  0.88           H  
ATOM   2706  HA  ASP A 179      -9.123 -30.067  32.999  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179     -10.884 -27.736  32.202  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179     -11.321 -28.832  33.476  1.00  0.88           H  
ATOM   2709  N   LEU A 180     -11.072 -30.264  30.364  1.00  1.00           N  
ATOM   2710  CA  LEU A 180     -11.999 -31.105  29.615  1.00  1.00           C  
ATOM   2711  C   LEU A 180     -11.277 -32.252  28.899  1.00  1.00           C  
ATOM   2712  O   LEU A 180     -11.839 -33.322  28.653  1.00  1.00           O  
ATOM   2713  CB  LEU A 180     -12.721 -30.219  28.616  1.00  1.00           C  
ATOM   2714  CG  LEU A 180     -13.550 -29.104  29.261  1.00  1.00           C  
ATOM   2715  CD1 LEU A 180     -14.065 -28.224  28.185  1.00  1.00           C  
ATOM   2716  CD2 LEU A 180     -14.620 -29.681  30.065  1.00  1.00           C  
ATOM   2717  H   LEU A 180     -10.754 -29.395  29.930  1.00  1.00           H  
ATOM   2718  HA  LEU A 180     -12.717 -31.526  30.310  1.00  1.00           H  
ATOM   2719 1HB  LEU A 180     -11.977 -29.752  27.967  1.00  1.00           H  
ATOM   2720 2HB  LEU A 180     -13.383 -30.836  28.008  1.00  1.00           H  
ATOM   2721  HG  LEU A 180     -12.945 -28.525  29.921  1.00  1.00           H  
ATOM   2722 1HD1 LEU A 180     -14.648 -27.422  28.607  1.00  1.00           H  
ATOM   2723 2HD1 LEU A 180     -13.223 -27.813  27.654  1.00  1.00           H  
ATOM   2724 3HD1 LEU A 180     -14.672 -28.805  27.509  1.00  1.00           H  
ATOM   2725 1HD2 LEU A 180     -15.194 -28.884  30.526  1.00  1.00           H  
ATOM   2726 2HD2 LEU A 180     -15.239 -30.255  29.424  1.00  1.00           H  
ATOM   2727 3HD2 LEU A 180     -14.198 -30.301  30.826  1.00  1.00           H  
ATOM   2728  N   PHE A 181     -10.019 -32.033  28.562  1.00  1.19           N  
ATOM   2729  CA  PHE A 181      -9.190 -33.040  27.926  1.00  1.19           C  
ATOM   2730  C   PHE A 181      -9.090 -34.223  28.877  1.00  1.19           C  
ATOM   2731  O   PHE A 181      -9.119 -35.378  28.465  1.00  1.19           O  
ATOM   2732  CB  PHE A 181      -7.816 -32.493  27.579  1.00  1.19           C  
ATOM   2733  CG  PHE A 181      -6.987 -33.422  26.797  1.00  1.19           C  
ATOM   2734  CD1 PHE A 181      -7.234 -33.588  25.447  1.00  1.19           C  
ATOM   2735  CD2 PHE A 181      -5.957 -34.130  27.382  1.00  1.19           C  
ATOM   2736  CE1 PHE A 181      -6.471 -34.447  24.691  1.00  1.19           C  
ATOM   2737  CE2 PHE A 181      -5.184 -34.994  26.630  1.00  1.19           C  
ATOM   2738  CZ  PHE A 181      -5.443 -35.152  25.281  1.00  1.19           C  
ATOM   2739  H   PHE A 181      -9.612 -31.123  28.742  1.00  1.19           H  
ATOM   2740  HA  PHE A 181      -9.668 -33.374  27.010  1.00  1.19           H  
ATOM   2741 1HB  PHE A 181      -7.924 -31.567  27.015  1.00  1.19           H  
ATOM   2742 2HB  PHE A 181      -7.284 -32.252  28.497  1.00  1.19           H  
ATOM   2743  HD1 PHE A 181      -8.049 -33.027  24.985  1.00  1.19           H  
ATOM   2744  HD2 PHE A 181      -5.760 -33.999  28.448  1.00  1.19           H  
ATOM   2745  HE1 PHE A 181      -6.679 -34.568  23.628  1.00  1.19           H  
ATOM   2746  HE2 PHE A 181      -4.373 -35.550  27.099  1.00  1.19           H  
ATOM   2747  HZ  PHE A 181      -4.836 -35.833  24.686  1.00  1.19           H  
ATOM   2748  N   ALA A 182      -8.929 -33.917  30.161  1.00  1.44           N  
ATOM   2749  CA  ALA A 182      -8.798 -34.918  31.207  1.00  1.44           C  
ATOM   2750  C   ALA A 182      -9.992 -35.892  31.259  1.00  1.44           C  
ATOM   2751  O   ALA A 182     -11.147 -35.542  30.975  1.00  1.44           O  
ATOM   2752  CB  ALA A 182      -8.655 -34.215  32.545  1.00  1.44           C  
ATOM   2753  H   ALA A 182      -8.865 -32.930  30.419  1.00  1.44           H  
ATOM   2754  HA  ALA A 182      -7.900 -35.498  31.004  1.00  1.44           H  
ATOM   2755 1HB  ALA A 182      -8.520 -34.955  33.332  1.00  1.44           H  
ATOM   2756 2HB  ALA A 182      -7.793 -33.548  32.514  1.00  1.44           H  
ATOM   2757 3HB  ALA A 182      -9.555 -33.632  32.744  1.00  1.44           H  
ATOM   2758  N   ALA A 183      -9.670 -37.149  31.584  1.00  1.67           N  
ATOM   2759  CA  ALA A 183     -10.632 -38.251  31.688  1.00  1.67           C  
ATOM   2760  C   ALA A 183     -11.669 -38.088  32.786  1.00  1.67           C  
ATOM   2761  O   ALA A 183     -11.382 -37.602  33.882  1.00  1.67           O  
ATOM   2762  CB  ALA A 183      -9.904 -39.553  31.895  1.00  1.67           C  
ATOM   2763  H   ALA A 183      -8.701 -37.352  31.782  1.00  1.67           H  
ATOM   2764  HA  ALA A 183     -11.158 -38.335  30.763  1.00  1.67           H  
ATOM   2765 1HB  ALA A 183     -10.634 -40.366  31.920  1.00  1.67           H  
ATOM   2766 2HB  ALA A 183      -9.207 -39.716  31.075  1.00  1.67           H  
ATOM   2767 3HB  ALA A 183      -9.362 -39.524  32.837  1.00  1.67           H  
ATOM   2768  N   THR A 184     -12.859 -38.588  32.479  1.00  1.82           N  
ATOM   2769  CA  THR A 184     -13.994 -38.708  33.377  1.00  1.82           C  
ATOM   2770  C   THR A 184     -13.857 -39.993  34.160  1.00  1.82           C  
ATOM   2771  O   THR A 184     -12.974 -40.810  33.882  1.00  1.82           O  
ATOM   2772  CB  THR A 184     -15.326 -38.802  32.622  1.00  1.82           C  
ATOM   2773  OG1 THR A 184     -15.329 -40.023  31.871  1.00  1.82           O  
ATOM   2774  CG2 THR A 184     -15.517 -37.620  31.718  1.00  1.82           C  
ATOM   2775  H   THR A 184     -13.003 -38.917  31.528  1.00  1.82           H  
ATOM   2776  HA  THR A 184     -14.006 -37.865  34.067  1.00  1.82           H  
ATOM   2777  HB  THR A 184     -16.144 -38.830  33.331  1.00  1.82           H  
ATOM   2778  HG1 THR A 184     -14.745 -39.893  31.082  1.00  1.82           H  
ATOM   2779 1HG2 THR A 184     -16.465 -37.705  31.192  1.00  1.82           H  
ATOM   2780 2HG2 THR A 184     -15.519 -36.719  32.327  1.00  1.82           H  
ATOM   2781 3HG2 THR A 184     -14.709 -37.567  30.994  1.00  1.82           H  
ATOM   2782  N   GLN A 185     -14.770 -40.209  35.094  1.00  1.80           N  
ATOM   2783  CA  GLN A 185     -14.805 -41.432  35.886  1.00  1.80           C  
ATOM   2784  C   GLN A 185     -15.012 -42.708  35.044  1.00  1.80           C  
ATOM   2785  O   GLN A 185     -14.819 -43.810  35.557  1.00  1.80           O  
ATOM   2786  CB  GLN A 185     -15.914 -41.350  36.945  1.00  1.80           C  
ATOM   2787  CG  GLN A 185     -17.341 -41.359  36.376  1.00  1.80           C  
ATOM   2788  CD  GLN A 185     -17.854 -39.976  36.033  1.00  1.80           C  
ATOM   2789  OE1 GLN A 185     -17.080 -39.067  35.706  1.00  1.80           O  
ATOM   2790  NE2 GLN A 185     -19.173 -39.809  36.105  1.00  1.80           N  
ATOM   2791  H   GLN A 185     -15.463 -39.496  35.270  1.00  1.80           H  
ATOM   2792  HA  GLN A 185     -13.846 -41.526  36.397  1.00  1.80           H  
ATOM   2793 1HB  GLN A 185     -15.826 -42.198  37.624  1.00  1.80           H  
ATOM   2794 2HB  GLN A 185     -15.790 -40.444  37.536  1.00  1.80           H  
ATOM   2795 1HG  GLN A 185     -17.381 -41.970  35.476  1.00  1.80           H  
ATOM   2796 2HG  GLN A 185     -18.005 -41.783  37.127  1.00  1.80           H  
ATOM   2797 1HE2 GLN A 185     -19.585 -38.926  35.888  1.00  1.80           H  
ATOM   2798 2HE2 GLN A 185     -19.758 -40.579  36.368  1.00  1.80           H  
ATOM   2799  N   ASP A 186     -15.413 -42.574  33.763  1.00  1.62           N  
ATOM   2800  CA  ASP A 186     -15.630 -43.745  32.924  1.00  1.62           C  
ATOM   2801  C   ASP A 186     -14.389 -44.079  32.092  1.00  1.62           C  
ATOM   2802  O   ASP A 186     -14.402 -45.012  31.289  1.00  1.62           O  
ATOM   2803  CB  ASP A 186     -16.838 -43.525  32.009  1.00  1.62           C  
ATOM   2804  CG  ASP A 186     -18.161 -43.410  32.791  1.00  1.62           C  
ATOM   2805  OD1 ASP A 186     -18.341 -44.138  33.738  1.00  1.62           O  
ATOM   2806  OD2 ASP A 186     -18.968 -42.590  32.432  1.00  1.62           O  
ATOM   2807  H   ASP A 186     -15.531 -41.650  33.337  1.00  1.62           H  
ATOM   2808  HA  ASP A 186     -15.843 -44.596  33.570  1.00  1.62           H  
ATOM   2809 1HB  ASP A 186     -16.692 -42.607  31.435  1.00  1.62           H  
ATOM   2810 2HB  ASP A 186     -16.916 -44.350  31.300  1.00  1.62           H  
ATOM   2811  N   GLY A 187     -13.317 -43.302  32.276  1.00  1.36           N  
ATOM   2812  CA  GLY A 187     -12.061 -43.494  31.554  1.00  1.36           C  
ATOM   2813  C   GLY A 187     -11.969 -42.702  30.249  1.00  1.36           C  
ATOM   2814  O   GLY A 187     -10.906 -42.638  29.630  1.00  1.36           O  
ATOM   2815  H   GLY A 187     -13.352 -42.540  32.954  1.00  1.36           H  
ATOM   2816 1HA  GLY A 187     -11.238 -43.203  32.207  1.00  1.36           H  
ATOM   2817 2HA  GLY A 187     -11.931 -44.554  31.342  1.00  1.36           H  
ATOM   2818  N   TYR A 188     -13.065 -42.080  29.841  1.00  1.11           N  
ATOM   2819  CA  TYR A 188     -13.073 -41.330  28.596  1.00  1.11           C  
ATOM   2820  C   TYR A 188     -12.967 -39.842  28.882  1.00  1.11           C  
ATOM   2821  O   TYR A 188     -13.559 -39.391  29.859  1.00  1.11           O  
ATOM   2822  CB  TYR A 188     -14.371 -41.612  27.850  1.00  1.11           C  
ATOM   2823  CG  TYR A 188     -14.467 -43.034  27.419  1.00  1.11           C  
ATOM   2824  CD1 TYR A 188     -15.010 -43.961  28.287  1.00  1.11           C  
ATOM   2825  CD2 TYR A 188     -14.005 -43.425  26.176  1.00  1.11           C  
ATOM   2826  CE1 TYR A 188     -15.096 -45.283  27.923  1.00  1.11           C  
ATOM   2827  CE2 TYR A 188     -14.091 -44.754  25.803  1.00  1.11           C  
ATOM   2828  CZ  TYR A 188     -14.634 -45.682  26.675  1.00  1.11           C  
ATOM   2829  OH  TYR A 188     -14.719 -47.005  26.310  1.00  1.11           O  
ATOM   2830  H   TYR A 188     -13.903 -42.169  30.392  1.00  1.11           H  
ATOM   2831  HA  TYR A 188     -12.231 -41.674  28.005  1.00  1.11           H  
ATOM   2832 1HB  TYR A 188     -15.221 -41.390  28.496  1.00  1.11           H  
ATOM   2833 2HB  TYR A 188     -14.446 -40.974  26.969  1.00  1.11           H  
ATOM   2834  HD1 TYR A 188     -15.367 -43.645  29.265  1.00  1.11           H  
ATOM   2835  HD2 TYR A 188     -13.575 -42.690  25.496  1.00  1.11           H  
ATOM   2836  HE1 TYR A 188     -15.522 -46.008  28.615  1.00  1.11           H  
ATOM   2837  HE2 TYR A 188     -13.729 -45.070  24.824  1.00  1.11           H  
ATOM   2838  HH  TYR A 188     -15.087 -47.511  27.040  1.00  1.11           H  
ATOM   2839  N   PRO A 189     -12.255 -39.059  28.053  1.00  0.92           N  
ATOM   2840  CA  PRO A 189     -12.102 -37.618  28.154  1.00  0.92           C  
ATOM   2841  C   PRO A 189     -13.368 -36.881  27.825  1.00  0.92           C  
ATOM   2842  O   PRO A 189     -14.100 -37.258  26.900  1.00  0.92           O  
ATOM   2843  CB  PRO A 189     -11.004 -37.343  27.129  1.00  0.92           C  
ATOM   2844  CG  PRO A 189     -11.117 -38.441  26.136  1.00  0.92           C  
ATOM   2845  CD  PRO A 189     -11.532 -39.655  26.922  1.00  0.92           C  
ATOM   2846  HA  PRO A 189     -11.762 -37.307  29.132  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189     -11.115 -36.331  26.712  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189     -10.034 -37.376  27.630  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189     -11.855 -38.163  25.411  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189     -10.166 -38.568  25.600  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189     -12.194 -40.267  26.292  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189     -10.643 -40.207  27.274  1.00  0.92           H  
ATOM   2853  N   VAL A 190     -13.562 -35.765  28.509  1.00  0.79           N  
ATOM   2854  CA  VAL A 190     -14.705 -34.931  28.201  1.00  0.79           C  
ATOM   2855  C   VAL A 190     -14.577 -34.358  26.808  1.00  0.79           C  
ATOM   2856  O   VAL A 190     -15.546 -34.327  26.060  1.00  0.79           O  
ATOM   2857  CB  VAL A 190     -14.959 -33.841  29.243  1.00  0.79           C  
ATOM   2858  CG1 VAL A 190     -15.975 -32.939  28.745  1.00  0.79           C  
ATOM   2859  CG2 VAL A 190     -15.455 -34.453  30.464  1.00  0.79           C  
ATOM   2860  H   VAL A 190     -12.902 -35.508  29.255  1.00  0.79           H  
ATOM   2861  HA  VAL A 190     -15.591 -35.564  28.218  1.00  0.79           H  
ATOM   2862  HB  VAL A 190     -14.076 -33.285  29.444  1.00  0.79           H  
ATOM   2863 1HG1 VAL A 190     -16.175 -32.210  29.496  1.00  0.79           H  
ATOM   2864 2HG1 VAL A 190     -15.624 -32.461  27.838  1.00  0.79           H  
ATOM   2865 3HG1 VAL A 190     -16.857 -33.504  28.544  1.00  0.79           H  
ATOM   2866 1HG2 VAL A 190     -15.673 -33.683  31.168  1.00  0.79           H  
ATOM   2867 2HG2 VAL A 190     -16.367 -35.012  30.250  1.00  0.79           H  
ATOM   2868 3HG2 VAL A 190     -14.689 -35.111  30.850  1.00  0.79           H  
ATOM   2869  N   ALA A 191     -13.374 -33.967  26.419  1.00  0.72           N  
ATOM   2870  CA  ALA A 191     -13.188 -33.396  25.094  1.00  0.72           C  
ATOM   2871  C   ALA A 191     -13.743 -34.310  23.988  1.00  0.72           C  
ATOM   2872  O   ALA A 191     -14.315 -33.806  23.021  1.00  0.72           O  
ATOM   2873  CB  ALA A 191     -11.713 -33.139  24.846  1.00  0.72           C  
ATOM   2874  H   ALA A 191     -12.611 -34.004  27.093  1.00  0.72           H  
ATOM   2875  HA  ALA A 191     -13.727 -32.450  25.056  1.00  0.72           H  
ATOM   2876 1HB  ALA A 191     -11.582 -32.683  23.865  1.00  0.72           H  
ATOM   2877 2HB  ALA A 191     -11.334 -32.464  25.612  1.00  0.72           H  
ATOM   2878 3HB  ALA A 191     -11.167 -34.081  24.885  1.00  0.72           H  
ATOM   2879  N   LYS A 192     -13.613 -35.640  24.104  1.00  0.68           N  
ATOM   2880  CA  LYS A 192     -14.191 -36.486  23.054  1.00  0.68           C  
ATOM   2881  C   LYS A 192     -15.713 -36.512  23.164  1.00  0.68           C  
ATOM   2882  O   LYS A 192     -16.424 -36.539  22.153  1.00  0.68           O  
ATOM   2883  CB  LYS A 192     -13.633 -37.906  23.055  1.00  0.68           C  
ATOM   2884  CG  LYS A 192     -12.178 -38.009  22.575  1.00  0.68           C  
ATOM   2885  CD  LYS A 192     -11.689 -39.462  22.558  1.00  0.68           C  
ATOM   2886  CE  LYS A 192     -10.245 -39.556  22.066  1.00  0.68           C  
ATOM   2887  NZ  LYS A 192      -9.750 -40.966  22.040  1.00  0.68           N  
ATOM   2888  H   LYS A 192     -13.157 -36.050  24.911  1.00  0.68           H  
ATOM   2889  HA  LYS A 192     -13.943 -36.045  22.089  1.00  0.68           H  
ATOM   2890 1HB  LYS A 192     -13.708 -38.319  24.061  1.00  0.68           H  
ATOM   2891 2HB  LYS A 192     -14.242 -38.533  22.405  1.00  0.68           H  
ATOM   2892 1HG  LYS A 192     -12.114 -37.612  21.562  1.00  0.68           H  
ATOM   2893 2HG  LYS A 192     -11.533 -37.410  23.214  1.00  0.68           H  
ATOM   2894 1HD  LYS A 192     -11.757 -39.888  23.558  1.00  0.68           H  
ATOM   2895 2HD  LYS A 192     -12.324 -40.047  21.894  1.00  0.68           H  
ATOM   2896 1HE  LYS A 192     -10.185 -39.143  21.060  1.00  0.68           H  
ATOM   2897 2HE  LYS A 192      -9.606 -38.971  22.728  1.00  0.68           H  
ATOM   2898 1HZ  LYS A 192      -8.796 -40.982  21.710  1.00  0.68           H  
ATOM   2899 2HZ  LYS A 192      -9.790 -41.357  22.970  1.00  0.68           H  
ATOM   2900 3HZ  LYS A 192     -10.329 -41.515  21.420  1.00  0.68           H  
ATOM   2901  N   GLN A 193     -16.235 -36.468  24.394  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -17.688 -36.495  24.562  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -18.264 -35.238  23.899  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -19.293 -35.271  23.215  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -18.044 -36.511  26.053  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -17.650 -37.790  26.785  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -17.926 -37.721  28.285  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -18.035 -36.639  28.869  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -18.052 -38.886  28.908  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -15.619 -36.450  25.213  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -18.094 -37.377  24.068  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -17.567 -35.677  26.554  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -19.119 -36.377  26.167  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -18.209 -38.625  26.367  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -16.579 -37.950  26.645  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -18.249 -38.921  29.891  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -17.959 -39.738  28.396  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -17.540 -34.141  24.071  1.00  0.67           N  
ATOM   2919  CA  VAL A 194     -17.881 -32.851  23.514  1.00  0.67           C  
ATOM   2920  C   VAL A 194     -17.766 -32.841  22.002  1.00  0.67           C  
ATOM   2921  O   VAL A 194     -18.657 -32.331  21.322  1.00  0.67           O  
ATOM   2922  CB  VAL A 194     -16.997 -31.795  24.126  1.00  0.67           C  
ATOM   2923  CG1 VAL A 194     -17.190 -30.527  23.454  1.00  0.67           C  
ATOM   2924  CG2 VAL A 194     -17.346 -31.659  25.563  1.00  0.67           C  
ATOM   2925  H   VAL A 194     -16.707 -34.214  24.652  1.00  0.67           H  
ATOM   2926  HA  VAL A 194     -18.909 -32.626  23.788  1.00  0.67           H  
ATOM   2927  HB  VAL A 194     -15.960 -32.093  24.015  1.00  0.67           H  
ATOM   2928 1HG1 VAL A 194     -16.533 -29.824  23.920  1.00  0.67           H  
ATOM   2929 2HG1 VAL A 194     -16.943 -30.636  22.418  1.00  0.67           H  
ATOM   2930 3HG1 VAL A 194     -18.217 -30.207  23.548  1.00  0.67           H  
ATOM   2931 1HG2 VAL A 194     -16.687 -30.928  25.989  1.00  0.67           H  
ATOM   2932 2HG2 VAL A 194     -18.385 -31.349  25.664  1.00  0.67           H  
ATOM   2933 3HG2 VAL A 194     -17.213 -32.605  26.059  1.00  0.67           H  
ATOM   2934  N   GLN A 195     -16.696 -33.429  21.454  1.00  0.70           N  
ATOM   2935  CA  GLN A 195     -16.576 -33.480  20.003  1.00  0.70           C  
ATOM   2936  C   GLN A 195     -17.798 -34.190  19.419  1.00  0.70           C  
ATOM   2937  O   GLN A 195     -18.310 -33.811  18.369  1.00  0.70           O  
ATOM   2938  CB  GLN A 195     -15.301 -34.186  19.535  1.00  0.70           C  
ATOM   2939  CG  GLN A 195     -15.145 -34.166  17.986  1.00  0.70           C  
ATOM   2940  CD  GLN A 195     -14.924 -32.756  17.383  1.00  0.70           C  
ATOM   2941  OE1 GLN A 195     -13.933 -32.084  17.669  1.00  0.70           O  
ATOM   2942  NE2 GLN A 195     -15.876 -32.321  16.560  1.00  0.70           N  
ATOM   2943  H   GLN A 195     -15.957 -33.812  22.043  1.00  0.70           H  
ATOM   2944  HA  GLN A 195     -16.539 -32.465  19.626  1.00  0.70           H  
ATOM   2945 1HB  GLN A 195     -14.430 -33.714  19.984  1.00  0.70           H  
ATOM   2946 2HB  GLN A 195     -15.321 -35.226  19.871  1.00  0.70           H  
ATOM   2947 1HG  GLN A 195     -14.292 -34.787  17.717  1.00  0.70           H  
ATOM   2948 2HG  GLN A 195     -16.055 -34.579  17.549  1.00  0.70           H  
ATOM   2949 1HE2 GLN A 195     -15.849 -31.386  16.135  1.00  0.70           H  
ATOM   2950 2HE2 GLN A 195     -16.661 -32.905  16.366  1.00  0.70           H  
ATOM   2951  N   ARG A 196     -18.297 -35.220  20.094  1.00  0.74           N  
ATOM   2952  CA  ARG A 196     -19.496 -35.863  19.580  1.00  0.74           C  
ATOM   2953  C   ARG A 196     -20.718 -34.917  19.674  1.00  0.74           C  
ATOM   2954  O   ARG A 196     -21.492 -34.793  18.723  1.00  0.74           O  
ATOM   2955  CB  ARG A 196     -19.766 -37.151  20.344  1.00  0.74           C  
ATOM   2956  CG  ARG A 196     -18.761 -38.265  20.076  1.00  0.74           C  
ATOM   2957  CD  ARG A 196     -19.019 -39.466  20.918  1.00  0.74           C  
ATOM   2958  NE  ARG A 196     -18.056 -40.530  20.663  1.00  0.74           N  
ATOM   2959  CZ  ARG A 196     -17.967 -41.674  21.372  1.00  0.74           C  
ATOM   2960  NH1 ARG A 196     -18.788 -41.895  22.376  1.00  0.74           N  
ATOM   2961  NH2 ARG A 196     -17.053 -42.577  21.058  1.00  0.74           N  
ATOM   2962  H   ARG A 196     -17.840 -35.558  20.944  1.00  0.74           H  
ATOM   2963  HA  ARG A 196     -19.330 -36.113  18.533  1.00  0.74           H  
ATOM   2964 1HB  ARG A 196     -19.753 -36.950  21.410  1.00  0.74           H  
ATOM   2965 2HB  ARG A 196     -20.757 -37.521  20.093  1.00  0.74           H  
ATOM   2966 1HG  ARG A 196     -18.812 -38.557  19.028  1.00  0.74           H  
ATOM   2967 2HG  ARG A 196     -17.758 -37.898  20.303  1.00  0.74           H  
ATOM   2968 1HD  ARG A 196     -18.945 -39.184  21.970  1.00  0.74           H  
ATOM   2969 2HD  ARG A 196     -20.016 -39.849  20.714  1.00  0.74           H  
ATOM   2970  HE  ARG A 196     -17.405 -40.398  19.900  1.00  0.74           H  
ATOM   2971 1HH1 ARG A 196     -19.487 -41.207  22.618  1.00  0.74           H  
ATOM   2972 2HH1 ARG A 196     -18.719 -42.752  22.906  1.00  0.74           H  
ATOM   2973 1HH2 ARG A 196     -16.423 -42.410  20.286  1.00  0.74           H  
ATOM   2974 2HH2 ARG A 196     -16.987 -43.433  21.587  1.00  0.74           H  
ATOM   2975  N   LEU A 197     -20.848 -34.177  20.782  1.00  0.80           N  
ATOM   2976  CA  LEU A 197     -21.985 -33.260  20.970  1.00  0.80           C  
ATOM   2977  C   LEU A 197     -22.049 -32.106  19.982  1.00  0.80           C  
ATOM   2978  O   LEU A 197     -23.137 -31.677  19.593  1.00  0.80           O  
ATOM   2979  CB  LEU A 197     -21.983 -32.662  22.361  1.00  0.80           C  
ATOM   2980  CG  LEU A 197     -22.296 -33.589  23.474  1.00  0.80           C  
ATOM   2981  CD1 LEU A 197     -22.115 -32.865  24.748  1.00  0.80           C  
ATOM   2982  CD2 LEU A 197     -23.704 -34.061  23.328  1.00  0.80           C  
ATOM   2983  H   LEU A 197     -20.176 -34.303  21.541  1.00  0.80           H  
ATOM   2984  HA  LEU A 197     -22.896 -33.845  20.855  1.00  0.80           H  
ATOM   2985 1HB  LEU A 197     -21.001 -32.236  22.549  1.00  0.80           H  
ATOM   2986 2HB  LEU A 197     -22.715 -31.857  22.392  1.00  0.80           H  
ATOM   2987  HG  LEU A 197     -21.622 -34.440  23.461  1.00  0.80           H  
ATOM   2988 1HD1 LEU A 197     -22.362 -33.532  25.555  1.00  0.80           H  
ATOM   2989 2HD1 LEU A 197     -21.086 -32.530  24.839  1.00  0.80           H  
ATOM   2990 3HD1 LEU A 197     -22.780 -32.010  24.771  1.00  0.80           H  
ATOM   2991 1HD2 LEU A 197     -23.953 -34.731  24.151  1.00  0.80           H  
ATOM   2992 2HD2 LEU A 197     -24.351 -33.202  23.347  1.00  0.80           H  
ATOM   2993 3HD2 LEU A 197     -23.818 -34.587  22.381  1.00  0.80           H  
ATOM   2994  N   VAL A 198     -20.892 -31.604  19.566  1.00  0.84           N  
ATOM   2995  CA  VAL A 198     -20.841 -30.498  18.609  1.00  0.84           C  
ATOM   2996  C   VAL A 198     -21.160 -30.964  17.179  1.00  0.84           C  
ATOM   2997  O   VAL A 198     -21.214 -30.148  16.248  1.00  0.84           O  
ATOM   2998  CB  VAL A 198     -19.485 -29.766  18.656  1.00  0.84           C  
ATOM   2999  CG1 VAL A 198     -19.241 -29.163  20.062  1.00  0.84           C  
ATOM   3000  CG2 VAL A 198     -18.413 -30.690  18.305  1.00  0.84           C  
ATOM   3001  H   VAL A 198     -20.026 -31.986  19.956  1.00  0.84           H  
ATOM   3002  HA  VAL A 198     -21.600 -29.773  18.898  1.00  0.84           H  
ATOM   3003  HB  VAL A 198     -19.491 -28.986  17.953  1.00  0.84           H  
ATOM   3004 1HG1 VAL A 198     -18.285 -28.640  20.071  1.00  0.84           H  
ATOM   3005 2HG1 VAL A 198     -20.039 -28.459  20.299  1.00  0.84           H  
ATOM   3006 3HG1 VAL A 198     -19.225 -29.955  20.804  1.00  0.84           H  
ATOM   3007 1HG2 VAL A 198     -17.453 -30.177  18.320  1.00  0.84           H  
ATOM   3008 2HG2 VAL A 198     -18.426 -31.462  19.022  1.00  0.84           H  
ATOM   3009 3HG2 VAL A 198     -18.583 -31.105  17.311  1.00  0.84           H  
ATOM   3010  N   VAL A 199     -21.330 -32.288  16.998  1.00  0.87           N  
ATOM   3011  CA  VAL A 199     -21.695 -32.964  15.751  1.00  0.87           C  
ATOM   3012  C   VAL A 199     -20.687 -32.804  14.621  1.00  0.87           C  
ATOM   3013  O   VAL A 199     -20.101 -33.785  14.156  1.00  0.87           O  
ATOM   3014  CB  VAL A 199     -23.089 -32.488  15.282  1.00  0.87           C  
ATOM   3015  CG1 VAL A 199     -23.434 -33.082  13.914  1.00  0.87           C  
ATOM   3016  CG2 VAL A 199     -24.114 -32.901  16.323  1.00  0.87           C  
ATOM   3017  H   VAL A 199     -21.253 -32.906  17.804  1.00  0.87           H  
ATOM   3018  HA  VAL A 199     -21.776 -34.028  15.979  1.00  0.87           H  
ATOM   3019  HB  VAL A 199     -23.091 -31.407  15.171  1.00  0.87           H  
ATOM   3020 1HG1 VAL A 199     -24.416 -32.729  13.607  1.00  0.87           H  
ATOM   3021 2HG1 VAL A 199     -22.705 -32.778  13.172  1.00  0.87           H  
ATOM   3022 3HG1 VAL A 199     -23.443 -34.167  13.985  1.00  0.87           H  
ATOM   3023 1HG2 VAL A 199     -25.101 -32.565  16.015  1.00  0.87           H  
ATOM   3024 2HG2 VAL A 199     -24.112 -33.985  16.422  1.00  0.87           H  
ATOM   3025 3HG2 VAL A 199     -23.862 -32.452  17.280  1.00  0.87           H  
ATOM   3026  N   ASP A 200     -20.523 -31.584  14.144  1.00  0.86           N  
ATOM   3027  CA  ASP A 200     -19.583 -31.315  13.080  1.00  0.86           C  
ATOM   3028  C   ASP A 200     -18.831 -30.005  13.252  1.00  0.86           C  
ATOM   3029  O   ASP A 200     -18.104 -29.580  12.350  1.00  0.86           O  
ATOM   3030  CB  ASP A 200     -20.285 -31.428  11.717  1.00  0.86           C  
ATOM   3031  CG  ASP A 200     -21.490 -30.480  11.504  1.00  0.86           C  
ATOM   3032  OD1 ASP A 200     -21.816 -29.709  12.374  1.00  0.86           O  
ATOM   3033  OD2 ASP A 200     -22.077 -30.563  10.451  1.00  0.86           O  
ATOM   3034  H   ASP A 200     -21.036 -30.830  14.582  1.00  0.86           H  
ATOM   3035  HA  ASP A 200     -18.833 -32.106  13.101  1.00  0.86           H  
ATOM   3036 1HB  ASP A 200     -19.557 -31.228  10.932  1.00  0.86           H  
ATOM   3037 2HB  ASP A 200     -20.628 -32.455  11.580  1.00  0.86           H  
ATOM   3038  N   GLY A 201     -18.952 -29.378  14.416  1.00  0.82           N  
ATOM   3039  CA  GLY A 201     -18.159 -28.188  14.632  1.00  0.82           C  
ATOM   3040  C   GLY A 201     -16.807 -28.654  15.181  1.00  0.82           C  
ATOM   3041  O   GLY A 201     -16.679 -29.833  15.526  1.00  0.82           O  
ATOM   3042  H   GLY A 201     -19.591 -29.722  15.132  1.00  0.82           H  
ATOM   3043 1HA  GLY A 201     -18.059 -27.649  13.693  1.00  0.82           H  
ATOM   3044 2HA  GLY A 201     -18.655 -27.538  15.341  1.00  0.82           H  
ATOM   3045  N   PRO A 202     -15.762 -27.822  15.112  1.00  0.77           N  
ATOM   3046  CA  PRO A 202     -14.449 -27.997  15.705  1.00  0.77           C  
ATOM   3047  C   PRO A 202     -14.433 -27.635  17.177  1.00  0.77           C  
ATOM   3048  O   PRO A 202     -15.241 -26.800  17.607  1.00  0.77           O  
ATOM   3049  CB  PRO A 202     -13.602 -27.024  14.890  1.00  0.77           C  
ATOM   3050  CG  PRO A 202     -14.566 -25.907  14.551  1.00  0.77           C  
ATOM   3051  CD  PRO A 202     -15.886 -26.605  14.311  1.00  0.77           C  
ATOM   3052  HA  PRO A 202     -14.118 -29.038  15.557  1.00  0.77           H  
ATOM   3053 1HB  PRO A 202     -12.741 -26.688  15.490  1.00  0.77           H  
ATOM   3054 2HB  PRO A 202     -13.196 -27.527  14.001  1.00  0.77           H  
ATOM   3055 1HG  PRO A 202     -14.624 -25.201  15.386  1.00  0.77           H  
ATOM   3056 2HG  PRO A 202     -14.215 -25.336  13.676  1.00  0.77           H  
ATOM   3057 1HD  PRO A 202     -16.706 -25.995  14.673  1.00  0.77           H  
ATOM   3058 2HD  PRO A 202     -15.984 -26.854  13.241  1.00  0.77           H  
ATOM   3059  N   LEU A 203     -13.448 -28.153  17.907  1.00  0.73           N  
ATOM   3060  CA  LEU A 203     -13.165 -27.655  19.247  1.00  0.73           C  
ATOM   3061  C   LEU A 203     -11.936 -26.755  19.078  1.00  0.73           C  
ATOM   3062  O   LEU A 203     -10.880 -27.220  18.641  1.00  0.73           O  
ATOM   3063  CB  LEU A 203     -12.899 -28.792  20.246  1.00  0.73           C  
ATOM   3064  CG  LEU A 203     -13.974 -29.918  20.278  1.00  0.73           C  
ATOM   3065  CD1 LEU A 203     -13.645 -30.917  21.387  1.00  0.73           C  
ATOM   3066  CD2 LEU A 203     -15.333 -29.359  20.435  1.00  0.73           C  
ATOM   3067  H   LEU A 203     -12.860 -28.876  17.513  1.00  0.73           H  
ATOM   3068  HA  LEU A 203     -13.998 -27.052  19.606  1.00  0.73           H  
ATOM   3069 1HB  LEU A 203     -11.942 -29.250  20.005  1.00  0.73           H  
ATOM   3070 2HB  LEU A 203     -12.835 -28.364  21.247  1.00  0.73           H  
ATOM   3071  HG  LEU A 203     -13.937 -30.437  19.353  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 203     -14.378 -31.717  21.383  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 203     -12.654 -31.336  21.222  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 203     -13.671 -30.415  22.352  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 203     -16.053 -30.170  20.418  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 203     -15.386 -28.849  21.362  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 203     -15.553 -28.673  19.626  1.00  0.73           H  
ATOM   3078  N   VAL A 204     -12.103 -25.468  19.347  1.00  0.69           N  
ATOM   3079  CA  VAL A 204     -11.081 -24.458  19.092  1.00  0.69           C  
ATOM   3080  C   VAL A 204     -10.550 -23.803  20.359  1.00  0.69           C  
ATOM   3081  O   VAL A 204     -11.320 -23.279  21.154  1.00  0.69           O  
ATOM   3082  CB  VAL A 204     -11.711 -23.356  18.206  1.00  0.69           C  
ATOM   3083  CG1 VAL A 204     -10.724 -22.242  17.928  1.00  0.69           C  
ATOM   3084  CG2 VAL A 204     -12.231 -23.969  16.924  1.00  0.69           C  
ATOM   3085  H   VAL A 204     -12.996 -25.172  19.727  1.00  0.69           H  
ATOM   3086  HA  VAL A 204     -10.252 -24.928  18.562  1.00  0.69           H  
ATOM   3087  HB  VAL A 204     -12.544 -22.918  18.743  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 204     -11.205 -21.469  17.322  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 204     -10.394 -21.809  18.871  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 204      -9.864 -22.639  17.392  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 204     -12.692 -23.197  16.322  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 204     -11.407 -24.417  16.370  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 204     -12.969 -24.734  17.164  1.00  0.69           H  
ATOM   3094  N   ARG A 205      -9.241 -23.811  20.561  1.00  0.68           N  
ATOM   3095  CA  ARG A 205      -8.743 -23.124  21.743  1.00  0.68           C  
ATOM   3096  C   ARG A 205      -8.558 -21.651  21.425  1.00  0.68           C  
ATOM   3097  O   ARG A 205      -8.150 -21.305  20.315  1.00  0.68           O  
ATOM   3098  CB  ARG A 205      -7.433 -23.706  22.263  1.00  0.68           C  
ATOM   3099  CG  ARG A 205      -7.531 -25.112  22.809  1.00  0.68           C  
ATOM   3100  CD  ARG A 205      -6.224 -25.593  23.354  1.00  0.68           C  
ATOM   3101  NE  ARG A 205      -5.224 -25.791  22.328  1.00  0.68           N  
ATOM   3102  CZ  ARG A 205      -3.950 -26.158  22.574  1.00  0.68           C  
ATOM   3103  NH1 ARG A 205      -3.546 -26.349  23.813  1.00  0.68           N  
ATOM   3104  NH2 ARG A 205      -3.105 -26.329  21.571  1.00  0.68           N  
ATOM   3105  H   ARG A 205      -8.615 -24.264  19.912  1.00  0.68           H  
ATOM   3106  HA  ARG A 205      -9.478 -23.225  22.532  1.00  0.68           H  
ATOM   3107 1HB  ARG A 205      -6.690 -23.703  21.470  1.00  0.68           H  
ATOM   3108 2HB  ARG A 205      -7.058 -23.070  23.070  1.00  0.68           H  
ATOM   3109 1HG  ARG A 205      -8.264 -25.117  23.609  1.00  0.68           H  
ATOM   3110 2HG  ARG A 205      -7.850 -25.795  22.021  1.00  0.68           H  
ATOM   3111 1HD  ARG A 205      -5.843 -24.859  24.064  1.00  0.68           H  
ATOM   3112 2HD  ARG A 205      -6.362 -26.529  23.855  1.00  0.68           H  
ATOM   3113  HE  ARG A 205      -5.500 -25.655  21.365  1.00  0.68           H  
ATOM   3114 1HH1 ARG A 205      -4.186 -26.214  24.585  1.00  0.68           H  
ATOM   3115 2HH1 ARG A 205      -2.593 -26.627  23.997  1.00  0.68           H  
ATOM   3116 1HH2 ARG A 205      -3.414 -26.183  20.619  1.00  0.68           H  
ATOM   3117 2HH2 ARG A 205      -2.152 -26.604  21.756  1.00  0.68           H  
ATOM   3118  N   ALA A 206      -8.787 -20.795  22.412  1.00  0.68           N  
ATOM   3119  CA  ALA A 206      -8.552 -19.363  22.250  1.00  0.68           C  
ATOM   3120  C   ALA A 206      -8.062 -18.767  23.552  1.00  0.68           C  
ATOM   3121  O   ALA A 206      -8.790 -18.733  24.542  1.00  0.68           O  
ATOM   3122  CB  ALA A 206      -9.829 -18.660  21.826  1.00  0.68           C  
ATOM   3123  H   ALA A 206      -9.152 -21.168  23.288  1.00  0.68           H  
ATOM   3124  HA  ALA A 206      -7.784 -19.224  21.488  1.00  0.68           H  
ATOM   3125 1HB  ALA A 206      -9.636 -17.595  21.694  1.00  0.68           H  
ATOM   3126 2HB  ALA A 206     -10.185 -19.083  20.895  1.00  0.68           H  
ATOM   3127 3HB  ALA A 206     -10.586 -18.799  22.595  1.00  0.68           H  
ATOM   3128  N   ASN A 207      -6.873 -18.172  23.516  1.00  0.70           N  
ATOM   3129  CA  ASN A 207      -6.254 -17.602  24.715  1.00  0.70           C  
ATOM   3130  C   ASN A 207      -7.086 -16.474  25.310  1.00  0.70           C  
ATOM   3131  O   ASN A 207      -7.012 -16.190  26.504  1.00  0.70           O  
ATOM   3132  CB  ASN A 207      -4.867 -17.080  24.394  1.00  0.70           C  
ATOM   3133  CG  ASN A 207      -3.851 -18.162  24.130  1.00  0.70           C  
ATOM   3134  OD1 ASN A 207      -4.052 -19.327  24.468  1.00  0.70           O  
ATOM   3135  ND2 ASN A 207      -2.754 -17.789  23.524  1.00  0.70           N  
ATOM   3136  H   ASN A 207      -6.349 -18.177  22.647  1.00  0.70           H  
ATOM   3137  HA  ASN A 207      -6.173 -18.380  25.471  1.00  0.70           H  
ATOM   3138 1HB  ASN A 207      -4.920 -16.430  23.519  1.00  0.70           H  
ATOM   3139 2HB  ASN A 207      -4.515 -16.468  25.226  1.00  0.70           H  
ATOM   3140 1HD2 ASN A 207      -2.041 -18.462  23.319  1.00  0.70           H  
ATOM   3141 2HD2 ASN A 207      -2.625 -16.833  23.264  1.00  0.70           H  
ATOM   3142  N   ALA A 208      -7.859 -15.816  24.455  1.00  0.71           N  
ATOM   3143  CA  ALA A 208      -8.687 -14.690  24.841  1.00  0.71           C  
ATOM   3144  C   ALA A 208      -9.959 -15.075  25.593  1.00  0.71           C  
ATOM   3145  O   ALA A 208     -10.573 -14.200  26.205  1.00  0.71           O  
ATOM   3146  CB  ALA A 208      -9.095 -13.918  23.604  1.00  0.71           C  
ATOM   3147  H   ALA A 208      -7.866 -16.120  23.495  1.00  0.71           H  
ATOM   3148  HA  ALA A 208      -8.091 -14.050  25.490  1.00  0.71           H  
ATOM   3149 1HB  ALA A 208      -9.684 -13.047  23.893  1.00  0.71           H  
ATOM   3150 2HB  ALA A 208      -8.208 -13.589  23.062  1.00  0.71           H  
ATOM   3151 3HB  ALA A 208      -9.694 -14.567  22.975  1.00  0.71           H  
ATOM   3152  N   LEU A 209     -10.386 -16.338  25.536  1.00  0.71           N  
ATOM   3153  CA  LEU A 209     -11.650 -16.693  26.173  1.00  0.71           C  
ATOM   3154  C   LEU A 209     -11.419 -17.321  27.542  1.00  0.71           C  
ATOM   3155  O   LEU A 209     -10.756 -18.343  27.657  1.00  0.71           O  
ATOM   3156  CB  LEU A 209     -12.437 -17.655  25.281  1.00  0.71           C  
ATOM   3157  CG  LEU A 209     -13.787 -18.111  25.813  1.00  0.71           C  
ATOM   3158  CD1 LEU A 209     -14.733 -16.921  25.913  1.00  0.71           C  
ATOM   3159  CD2 LEU A 209     -14.344 -19.139  24.906  1.00  0.71           C  
ATOM   3160  H   LEU A 209      -9.833 -17.061  25.075  1.00  0.71           H  
ATOM   3161  HA  LEU A 209     -12.240 -15.791  26.305  1.00  0.71           H  
ATOM   3162 1HB  LEU A 209     -12.605 -17.176  24.315  1.00  0.71           H  
ATOM   3163 2HB  LEU A 209     -11.826 -18.550  25.117  1.00  0.71           H  
ATOM   3164  HG  LEU A 209     -13.662 -18.534  26.800  1.00  0.71           H  
ATOM   3165 1HD1 LEU A 209     -15.696 -17.257  26.293  1.00  0.71           H  
ATOM   3166 2HD1 LEU A 209     -14.315 -16.175  26.585  1.00  0.71           H  
ATOM   3167 3HD1 LEU A 209     -14.869 -16.481  24.923  1.00  0.71           H  
ATOM   3168 1HD2 LEU A 209     -15.283 -19.455  25.289  1.00  0.71           H  
ATOM   3169 2HD2 LEU A 209     -14.477 -18.722  23.911  1.00  0.71           H  
ATOM   3170 3HD2 LEU A 209     -13.663 -19.983  24.871  1.00  0.71           H  
ATOM   3171  N   ALA A 210     -11.930 -16.680  28.591  1.00  0.70           N  
ATOM   3172  CA  ALA A 210     -11.757 -17.167  29.962  1.00  0.70           C  
ATOM   3173  C   ALA A 210     -12.440 -18.518  30.233  1.00  0.70           C  
ATOM   3174  O   ALA A 210     -11.945 -19.335  31.011  1.00  0.70           O  
ATOM   3175  CB  ALA A 210     -12.297 -16.137  30.936  1.00  0.70           C  
ATOM   3176  H   ALA A 210     -12.448 -15.828  28.433  1.00  0.70           H  
ATOM   3177  HA  ALA A 210     -10.687 -17.296  30.134  1.00  0.70           H  
ATOM   3178 1HB  ALA A 210     -12.127 -16.481  31.956  1.00  0.70           H  
ATOM   3179 2HB  ALA A 210     -11.785 -15.187  30.781  1.00  0.70           H  
ATOM   3180 3HB  ALA A 210     -13.365 -16.006  30.772  1.00  0.70           H  
ATOM   3181  N   GLY A 211     -13.609 -18.707  29.624  1.00  0.68           N  
ATOM   3182  CA  GLY A 211     -14.459 -19.883  29.817  1.00  0.68           C  
ATOM   3183  C   GLY A 211     -14.627 -20.681  28.534  1.00  0.68           C  
ATOM   3184  O   GLY A 211     -13.649 -21.056  27.871  1.00  0.68           O  
ATOM   3185  H   GLY A 211     -13.928 -17.991  28.992  1.00  0.68           H  
ATOM   3186 1HA  GLY A 211     -14.028 -20.521  30.588  1.00  0.68           H  
ATOM   3187 2HA  GLY A 211     -15.440 -19.568  30.176  1.00  0.68           H  
ATOM   3188  N   ALA A 212     -15.886 -20.973  28.199  1.00  0.66           N  
ATOM   3189  CA  ALA A 212     -16.192 -21.733  27.000  1.00  0.66           C  
ATOM   3190  C   ALA A 212     -17.331 -21.052  26.245  1.00  0.66           C  
ATOM   3191  O   ALA A 212     -18.161 -20.359  26.834  1.00  0.66           O  
ATOM   3192  CB  ALA A 212     -16.538 -23.160  27.364  1.00  0.66           C  
ATOM   3193  H   ALA A 212     -16.668 -20.688  28.794  1.00  0.66           H  
ATOM   3194  HA  ALA A 212     -15.318 -21.732  26.359  1.00  0.66           H  
ATOM   3195 1HB  ALA A 212     -16.752 -23.705  26.471  1.00  0.66           H  
ATOM   3196 2HB  ALA A 212     -15.698 -23.613  27.879  1.00  0.66           H  
ATOM   3197 3HB  ALA A 212     -17.386 -23.180  28.010  1.00  0.66           H  
ATOM   3198  N   LEU A 213     -17.352 -21.211  24.933  1.00  0.64           N  
ATOM   3199  CA  LEU A 213     -18.389 -20.574  24.133  1.00  0.64           C  
ATOM   3200  C   LEU A 213     -18.835 -21.422  22.955  1.00  0.64           C  
ATOM   3201  O   LEU A 213     -18.017 -21.859  22.148  1.00  0.64           O  
ATOM   3202  CB  LEU A 213     -17.805 -19.234  23.670  1.00  0.64           C  
ATOM   3203  CG  LEU A 213     -18.574 -18.343  22.765  1.00  0.64           C  
ATOM   3204  CD1 LEU A 213     -19.818 -17.822  23.447  1.00  0.64           C  
ATOM   3205  CD2 LEU A 213     -17.615 -17.227  22.373  1.00  0.64           C  
ATOM   3206  H   LEU A 213     -16.610 -21.749  24.488  1.00  0.64           H  
ATOM   3207  HA  LEU A 213     -19.259 -20.396  24.766  1.00  0.64           H  
ATOM   3208 1HB  LEU A 213     -17.589 -18.648  24.562  1.00  0.64           H  
ATOM   3209 2HB  LEU A 213     -16.866 -19.438  23.178  1.00  0.64           H  
ATOM   3210  HG  LEU A 213     -18.896 -18.893  21.890  1.00  0.64           H  
ATOM   3211 1HD1 LEU A 213     -20.363 -17.168  22.778  1.00  0.64           H  
ATOM   3212 2HD1 LEU A 213     -20.435 -18.659  23.703  1.00  0.64           H  
ATOM   3213 3HD1 LEU A 213     -19.553 -17.278  24.341  1.00  0.64           H  
ATOM   3214 1HD2 LEU A 213     -18.092 -16.540  21.708  1.00  0.64           H  
ATOM   3215 2HD2 LEU A 213     -17.296 -16.704  23.261  1.00  0.64           H  
ATOM   3216 3HD2 LEU A 213     -16.744 -17.662  21.887  1.00  0.64           H  
ATOM   3217  N   VAL A 214     -20.136 -21.657  22.845  1.00  0.63           N  
ATOM   3218  CA  VAL A 214     -20.653 -22.442  21.731  1.00  0.63           C  
ATOM   3219  C   VAL A 214     -21.244 -21.515  20.692  1.00  0.63           C  
ATOM   3220  O   VAL A 214     -22.020 -20.620  21.027  1.00  0.63           O  
ATOM   3221  CB  VAL A 214     -21.711 -23.463  22.188  1.00  0.63           C  
ATOM   3222  CG1 VAL A 214     -22.305 -24.189  20.978  1.00  0.63           C  
ATOM   3223  CG2 VAL A 214     -21.081 -24.505  23.078  1.00  0.63           C  
ATOM   3224  H   VAL A 214     -20.786 -21.268  23.531  1.00  0.63           H  
ATOM   3225  HA  VAL A 214     -19.832 -22.991  21.283  1.00  0.63           H  
ATOM   3226  HB  VAL A 214     -22.499 -22.936  22.713  1.00  0.63           H  
ATOM   3227 1HG1 VAL A 214     -23.055 -24.908  21.311  1.00  0.63           H  
ATOM   3228 2HG1 VAL A 214     -22.766 -23.474  20.315  1.00  0.63           H  
ATOM   3229 3HG1 VAL A 214     -21.503 -24.713  20.447  1.00  0.63           H  
ATOM   3230 1HG2 VAL A 214     -21.826 -25.225  23.397  1.00  0.63           H  
ATOM   3231 2HG2 VAL A 214     -20.322 -25.007  22.495  1.00  0.63           H  
ATOM   3232 3HG2 VAL A 214     -20.639 -24.038  23.948  1.00  0.63           H  
ATOM   3233  N   MET A 215     -20.885 -21.705  19.428  1.00  0.64           N  
ATOM   3234  CA  MET A 215     -21.430 -20.818  18.411  1.00  0.64           C  
ATOM   3235  C   MET A 215     -21.670 -21.487  17.091  1.00  0.64           C  
ATOM   3236  O   MET A 215     -20.910 -22.346  16.649  1.00  0.64           O  
ATOM   3237  CB  MET A 215     -20.477 -19.662  18.161  1.00  0.64           C  
ATOM   3238  CG  MET A 215     -19.136 -20.088  17.591  1.00  0.64           C  
ATOM   3239  SD  MET A 215     -17.991 -18.740  17.512  1.00  0.64           S  
ATOM   3240  CE  MET A 215     -17.793 -18.555  19.247  1.00  0.64           C  
ATOM   3241  H   MET A 215     -20.240 -22.462  19.196  1.00  0.64           H  
ATOM   3242  HA  MET A 215     -22.383 -20.440  18.758  1.00  0.64           H  
ATOM   3243 1HB  MET A 215     -20.939 -18.962  17.462  1.00  0.64           H  
ATOM   3244 2HB  MET A 215     -20.301 -19.127  19.094  1.00  0.64           H  
ATOM   3245 1HG  MET A 215     -18.705 -20.879  18.212  1.00  0.64           H  
ATOM   3246 2HG  MET A 215     -19.280 -20.481  16.580  1.00  0.64           H  
ATOM   3247 1HE  MET A 215     -17.110 -17.748  19.448  1.00  0.64           H  
ATOM   3248 2HE  MET A 215     -18.759 -18.325  19.682  1.00  0.64           H  
ATOM   3249 3HE  MET A 215     -17.414 -19.478  19.680  1.00  0.64           H  
ATOM   3250  N   SER A 216     -22.698 -21.044  16.406  1.00  0.65           N  
ATOM   3251  CA  SER A 216     -22.920 -21.579  15.089  1.00  0.65           C  
ATOM   3252  C   SER A 216     -21.959 -20.991  14.083  1.00  0.65           C  
ATOM   3253  O   SER A 216     -21.637 -19.805  14.124  1.00  0.65           O  
ATOM   3254  CB  SER A 216     -24.319 -21.369  14.633  1.00  0.65           C  
ATOM   3255  OG  SER A 216     -24.476 -21.845  13.320  1.00  0.65           O  
ATOM   3256  H   SER A 216     -23.323 -20.341  16.809  1.00  0.65           H  
ATOM   3257  HA  SER A 216     -22.751 -22.645  15.129  1.00  0.65           H  
ATOM   3258 1HB  SER A 216     -24.978 -21.902  15.303  1.00  0.65           H  
ATOM   3259 2HB  SER A 216     -24.566 -20.311  14.675  1.00  0.65           H  
ATOM   3260  HG  SER A 216     -24.278 -22.793  13.371  1.00  0.65           H  
ATOM   3261  N   MET A 217     -21.541 -21.830  13.152  1.00  0.68           N  
ATOM   3262  CA  MET A 217     -20.699 -21.435  12.045  1.00  0.68           C  
ATOM   3263  C   MET A 217     -21.526 -21.118  10.799  1.00  0.68           C  
ATOM   3264  O   MET A 217     -20.986 -21.026   9.697  1.00  0.68           O  
ATOM   3265  CB  MET A 217     -19.685 -22.523  11.760  1.00  0.68           C  
ATOM   3266  CG  MET A 217     -18.710 -22.767  12.882  1.00  0.68           C  
ATOM   3267  SD  MET A 217     -17.588 -24.112  12.518  1.00  0.68           S  
ATOM   3268  CE  MET A 217     -16.580 -23.389  11.238  1.00  0.68           C  
ATOM   3269  H   MET A 217     -21.808 -22.808  13.235  1.00  0.68           H  
ATOM   3270  HA  MET A 217     -20.165 -20.526  12.324  1.00  0.68           H  
ATOM   3271 1HB  MET A 217     -20.207 -23.454  11.574  1.00  0.68           H  
ATOM   3272 2HB  MET A 217     -19.121 -22.275  10.863  1.00  0.68           H  
ATOM   3273 1HG  MET A 217     -18.128 -21.862  13.069  1.00  0.68           H  
ATOM   3274 2HG  MET A 217     -19.268 -23.014  13.791  1.00  0.68           H  
ATOM   3275 1HE  MET A 217     -15.828 -24.109  10.915  1.00  0.68           H  
ATOM   3276 2HE  MET A 217     -17.209 -23.114  10.392  1.00  0.68           H  
ATOM   3277 3HE  MET A 217     -16.086 -22.499  11.615  1.00  0.68           H  
ATOM   3278  N   ARG A 218     -22.846 -20.995  10.948  1.00  0.70           N  
ATOM   3279  CA  ARG A 218     -23.673 -20.652   9.801  1.00  0.70           C  
ATOM   3280  C   ARG A 218     -23.167 -19.362   9.186  1.00  0.70           C  
ATOM   3281  O   ARG A 218     -22.919 -18.369   9.886  1.00  0.70           O  
ATOM   3282  CB  ARG A 218     -25.127 -20.474  10.197  1.00  0.70           C  
ATOM   3283  CG  ARG A 218     -26.082 -20.175   9.057  1.00  0.70           C  
ATOM   3284  CD  ARG A 218     -27.505 -20.213   9.502  1.00  0.70           C  
ATOM   3285  NE  ARG A 218     -27.816 -19.155  10.467  1.00  0.70           N  
ATOM   3286  CZ  ARG A 218     -28.960 -19.047  11.152  1.00  0.70           C  
ATOM   3287  NH1 ARG A 218     -29.941 -19.922  10.986  1.00  0.70           N  
ATOM   3288  NH2 ARG A 218     -29.055 -18.048  11.988  1.00  0.70           N  
ATOM   3289  H   ARG A 218     -23.285 -21.115  11.859  1.00  0.70           H  
ATOM   3290  HA  ARG A 218     -23.602 -21.450   9.062  1.00  0.70           H  
ATOM   3291 1HB  ARG A 218     -25.489 -21.348  10.716  1.00  0.70           H  
ATOM   3292 2HB  ARG A 218     -25.199 -19.648  10.887  1.00  0.70           H  
ATOM   3293 1HG  ARG A 218     -25.875 -19.170   8.678  1.00  0.70           H  
ATOM   3294 2HG  ARG A 218     -25.942 -20.901   8.259  1.00  0.70           H  
ATOM   3295 1HD  ARG A 218     -28.154 -20.084   8.638  1.00  0.70           H  
ATOM   3296 2HD  ARG A 218     -27.711 -21.174   9.974  1.00  0.70           H  
ATOM   3297  HE  ARG A 218     -27.100 -18.430  10.680  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 218     -29.838 -20.676  10.327  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 218     -30.801 -19.862  11.550  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 218     -28.232 -17.420  12.059  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 218     -29.898 -17.893  12.521  1.00  0.70           H  
ATOM   3302  N   GLY A 219     -23.015 -19.370   7.869  1.00  0.71           N  
ATOM   3303  CA  GLY A 219     -22.496 -18.183   7.234  1.00  0.71           C  
ATOM   3304  C   GLY A 219     -23.421 -17.017   7.496  1.00  0.71           C  
ATOM   3305  O   GLY A 219     -24.644 -17.160   7.445  1.00  0.71           O  
ATOM   3306  H   GLY A 219     -23.224 -20.194   7.328  1.00  0.71           H  
ATOM   3307 1HA  GLY A 219     -21.502 -17.973   7.627  1.00  0.71           H  
ATOM   3308 2HA  GLY A 219     -22.391 -18.347   6.163  1.00  0.71           H  
ATOM   3309  N   GLY A 220     -22.827 -15.865   7.759  1.00  0.70           N  
ATOM   3310  CA  GLY A 220     -23.552 -14.631   8.026  1.00  0.70           C  
ATOM   3311  C   GLY A 220     -23.874 -14.362   9.505  1.00  0.70           C  
ATOM   3312  O   GLY A 220     -24.307 -13.266   9.834  1.00  0.70           O  
ATOM   3313  H   GLY A 220     -21.804 -15.857   7.776  1.00  0.70           H  
ATOM   3314 1HA  GLY A 220     -22.964 -13.796   7.639  1.00  0.70           H  
ATOM   3315 2HA  GLY A 220     -24.480 -14.640   7.457  1.00  0.70           H  
ATOM   3316  N   ASP A 221     -23.671 -15.320  10.420  1.00  0.69           N  
ATOM   3317  CA  ASP A 221     -23.994 -15.017  11.830  1.00  0.69           C  
ATOM   3318  C   ASP A 221     -22.993 -14.038  12.476  1.00  0.69           C  
ATOM   3319  O   ASP A 221     -23.364 -13.149  13.267  1.00  0.69           O  
ATOM   3320  CB  ASP A 221     -24.040 -16.293  12.678  1.00  0.69           C  
ATOM   3321  CG  ASP A 221     -25.275 -17.230  12.418  1.00  0.69           C  
ATOM   3322  OD1 ASP A 221     -26.220 -16.843  11.748  1.00  0.69           O  
ATOM   3323  OD2 ASP A 221     -25.254 -18.327  12.917  1.00  0.69           O  
ATOM   3324  H   ASP A 221     -23.327 -16.246  10.144  1.00  0.69           H  
ATOM   3325  HA  ASP A 221     -24.981 -14.555  11.860  1.00  0.69           H  
ATOM   3326 1HB  ASP A 221     -23.132 -16.876  12.497  1.00  0.69           H  
ATOM   3327 2HB  ASP A 221     -24.038 -16.014  13.729  1.00  0.69           H  
ATOM   3328  N   TYR A 222     -21.710 -14.217  12.132  1.00  0.67           N  
ATOM   3329  CA  TYR A 222     -20.616 -13.402  12.665  1.00  0.67           C  
ATOM   3330  C   TYR A 222     -19.682 -13.004  11.534  1.00  0.67           C  
ATOM   3331  O   TYR A 222     -19.314 -13.868  10.729  1.00  0.67           O  
ATOM   3332  CB  TYR A 222     -19.822 -14.193  13.701  1.00  0.67           C  
ATOM   3333  CG  TYR A 222     -20.650 -14.697  14.828  1.00  0.67           C  
ATOM   3334  CD1 TYR A 222     -21.132 -16.002  14.859  1.00  0.67           C  
ATOM   3335  CD2 TYR A 222     -20.980 -13.840  15.793  1.00  0.67           C  
ATOM   3336  CE1 TYR A 222     -21.938 -16.393  15.906  1.00  0.67           C  
ATOM   3337  CE2 TYR A 222     -21.777 -14.220  16.827  1.00  0.67           C  
ATOM   3338  CZ  TYR A 222     -22.254 -15.464  16.886  1.00  0.67           C  
ATOM   3339  OH  TYR A 222     -23.063 -15.793  17.899  1.00  0.67           O  
ATOM   3340  H   TYR A 222     -21.494 -14.950  11.473  1.00  0.67           H  
ATOM   3341  HA  TYR A 222     -21.019 -12.490  13.110  1.00  0.67           H  
ATOM   3342 1HB  TYR A 222     -19.339 -15.045  13.222  1.00  0.67           H  
ATOM   3343 2HB  TYR A 222     -19.051 -13.571  14.107  1.00  0.67           H  
ATOM   3344  HD1 TYR A 222     -20.884 -16.712  14.065  1.00  0.67           H  
ATOM   3345  HD2 TYR A 222     -20.607 -12.841  15.725  1.00  0.67           H  
ATOM   3346  HE1 TYR A 222     -22.333 -17.413  15.949  1.00  0.67           H  
ATOM   3347  HE2 TYR A 222     -22.040 -13.509  17.609  1.00  0.67           H  
ATOM   3348  HH  TYR A 222     -23.195 -15.031  18.467  1.00  0.67           H  
ATOM   3349  N   GLU A 223     -19.250 -11.735  11.501  1.00  0.66           N  
ATOM   3350  CA  GLU A 223     -18.377 -11.299  10.410  1.00  0.66           C  
ATOM   3351  C   GLU A 223     -17.165 -10.467  10.821  1.00  0.66           C  
ATOM   3352  O   GLU A 223     -17.205  -9.659  11.753  1.00  0.66           O  
ATOM   3353  CB  GLU A 223     -19.170 -10.474   9.392  1.00  0.66           C  
ATOM   3354  CG  GLU A 223     -20.344 -11.201   8.746  1.00  0.66           C  
ATOM   3355  CD  GLU A 223     -20.979 -10.397   7.683  1.00  0.66           C  
ATOM   3356  OE1 GLU A 223     -20.478  -9.343   7.387  1.00  0.66           O  
ATOM   3357  OE2 GLU A 223     -21.961 -10.823   7.132  1.00  0.66           O  
ATOM   3358  H   GLU A 223     -19.557 -11.070  12.214  1.00  0.66           H  
ATOM   3359  HA  GLU A 223     -18.000 -12.188   9.906  1.00  0.66           H  
ATOM   3360 1HB  GLU A 223     -19.560  -9.591   9.872  1.00  0.66           H  
ATOM   3361 2HB  GLU A 223     -18.499 -10.145   8.594  1.00  0.66           H  
ATOM   3362 1HG  GLU A 223     -19.992 -12.141   8.321  1.00  0.66           H  
ATOM   3363 2HG  GLU A 223     -21.088 -11.433   9.508  1.00  0.66           H  
ATOM   3364  N   LEU A 224     -16.100 -10.632  10.044  1.00  0.66           N  
ATOM   3365  CA  LEU A 224     -14.859  -9.876  10.172  1.00  0.66           C  
ATOM   3366  C   LEU A 224     -14.493  -9.114   8.894  1.00  0.66           C  
ATOM   3367  O   LEU A 224     -14.423  -9.680   7.795  1.00  0.66           O  
ATOM   3368  CB  LEU A 224     -13.720 -10.830  10.545  1.00  0.66           C  
ATOM   3369  CG  LEU A 224     -12.303 -10.271  10.563  1.00  0.66           C  
ATOM   3370  CD1 LEU A 224     -12.142  -9.237  11.681  1.00  0.66           C  
ATOM   3371  CD2 LEU A 224     -11.340 -11.437  10.728  1.00  0.66           C  
ATOM   3372  H   LEU A 224     -16.158 -11.346   9.318  1.00  0.66           H  
ATOM   3373  HA  LEU A 224     -14.981  -9.148  10.974  1.00  0.66           H  
ATOM   3374 1HB  LEU A 224     -13.907 -11.195  11.545  1.00  0.66           H  
ATOM   3375 2HB  LEU A 224     -13.740 -11.680   9.862  1.00  0.66           H  
ATOM   3376  HG  LEU A 224     -12.099  -9.771   9.624  1.00  0.66           H  
ATOM   3377 1HD1 LEU A 224     -11.122  -8.857  11.671  1.00  0.66           H  
ATOM   3378 2HD1 LEU A 224     -12.834  -8.420  11.526  1.00  0.66           H  
ATOM   3379 3HD1 LEU A 224     -12.341  -9.705  12.645  1.00  0.66           H  
ATOM   3380 1HD2 LEU A 224     -10.325 -11.059  10.729  1.00  0.66           H  
ATOM   3381 2HD2 LEU A 224     -11.535 -11.943  11.675  1.00  0.66           H  
ATOM   3382 3HD2 LEU A 224     -11.468 -12.141   9.906  1.00  0.66           H  
ATOM   3383  N   THR A 225     -14.261  -7.819   9.049  1.00  0.67           N  
ATOM   3384  CA  THR A 225     -13.851  -6.941   7.962  1.00  0.67           C  
ATOM   3385  C   THR A 225     -12.461  -6.400   8.206  1.00  0.67           C  
ATOM   3386  O   THR A 225     -12.179  -5.897   9.294  1.00  0.67           O  
ATOM   3387  CB  THR A 225     -14.811  -5.757   7.804  1.00  0.67           C  
ATOM   3388  OG1 THR A 225     -16.122  -6.223   7.444  1.00  0.67           O  
ATOM   3389  CG2 THR A 225     -14.278  -4.780   6.788  1.00  0.67           C  
ATOM   3390  H   THR A 225     -14.364  -7.418   9.982  1.00  0.67           H  
ATOM   3391  HA  THR A 225     -13.833  -7.511   7.032  1.00  0.67           H  
ATOM   3392  HB  THR A 225     -14.888  -5.257   8.743  1.00  0.67           H  
ATOM   3393  HG1 THR A 225     -16.528  -6.665   8.195  1.00  0.67           H  
ATOM   3394 1HG2 THR A 225     -14.930  -3.953   6.704  1.00  0.67           H  
ATOM   3395 2HG2 THR A 225     -13.302  -4.420   7.092  1.00  0.67           H  
ATOM   3396 3HG2 THR A 225     -14.199  -5.270   5.851  1.00  0.67           H  
ATOM   3397  N   VAL A 226     -11.590  -6.481   7.201  1.00  0.69           N  
ATOM   3398  CA  VAL A 226     -10.235  -5.972   7.356  1.00  0.69           C  
ATOM   3399  C   VAL A 226      -9.883  -4.849   6.381  1.00  0.69           C  
ATOM   3400  O   VAL A 226     -10.005  -5.015   5.178  1.00  0.69           O  
ATOM   3401  CB  VAL A 226      -9.281  -7.171   7.247  1.00  0.69           C  
ATOM   3402  CG1 VAL A 226      -7.890  -6.759   7.242  1.00  0.69           C  
ATOM   3403  CG2 VAL A 226      -9.471  -8.053   8.515  1.00  0.69           C  
ATOM   3404  H   VAL A 226     -11.844  -6.914   6.307  1.00  0.69           H  
ATOM   3405  HA  VAL A 226     -10.136  -5.577   8.362  1.00  0.69           H  
ATOM   3406  HB  VAL A 226      -9.489  -7.711   6.333  1.00  0.69           H  
ATOM   3407 1HG1 VAL A 226      -7.251  -7.638   7.182  1.00  0.69           H  
ATOM   3408 2HG1 VAL A 226      -7.722  -6.129   6.377  1.00  0.69           H  
ATOM   3409 3HG1 VAL A 226      -7.669  -6.210   8.156  1.00  0.69           H  
ATOM   3410 1HG2 VAL A 226      -8.805  -8.909   8.462  1.00  0.69           H  
ATOM   3411 2HG2 VAL A 226      -9.231  -7.466   9.383  1.00  0.69           H  
ATOM   3412 3HG2 VAL A 226     -10.484  -8.394   8.606  1.00  0.69           H  
ATOM   3413  N   GLY A 227      -9.439  -3.713   6.922  1.00  0.71           N  
ATOM   3414  CA  GLY A 227      -9.037  -2.535   6.144  1.00  0.71           C  
ATOM   3415  C   GLY A 227      -7.596  -2.699   5.700  1.00  0.71           C  
ATOM   3416  O   GLY A 227      -7.139  -2.078   4.749  1.00  0.71           O  
ATOM   3417  H   GLY A 227      -9.345  -3.686   7.928  1.00  0.71           H  
ATOM   3418 1HA  GLY A 227      -9.685  -2.411   5.278  1.00  0.71           H  
ATOM   3419 2HA  GLY A 227      -9.133  -1.638   6.756  1.00  0.71           H  
ATOM   3420  N   GLN A 228      -6.858  -3.507   6.442  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      -5.485  -3.815   6.067  1.00  0.72           C  
ATOM   3422  C   GLN A 228      -5.073  -5.093   6.772  1.00  0.72           C  
ATOM   3423  O   GLN A 228      -5.273  -5.237   7.983  1.00  0.72           O  
ATOM   3424  CB  GLN A 228      -4.531  -2.656   6.363  1.00  0.72           C  
ATOM   3425  CG  GLN A 228      -3.117  -2.883   5.856  1.00  0.72           C  
ATOM   3426  CD  GLN A 228      -2.225  -1.671   6.007  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228      -2.675  -0.519   6.014  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228      -0.939  -1.921   6.121  1.00  0.72           N  
ATOM   3429  H   GLN A 228      -7.285  -3.927   7.265  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      -5.453  -4.005   4.994  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228      -4.905  -1.739   5.909  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228      -4.480  -2.492   7.441  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228      -2.670  -3.696   6.426  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228      -3.159  -3.149   4.802  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228      -0.302  -1.160   6.237  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228      -0.615  -2.889   6.112  1.00  0.72           H  
ATOM   3437  N   ASP A 229      -4.486  -6.026   6.026  1.00  0.73           N  
ATOM   3438  CA  ASP A 229      -4.066  -7.289   6.621  1.00  0.73           C  
ATOM   3439  C   ASP A 229      -2.797  -7.074   7.416  1.00  0.73           C  
ATOM   3440  O   ASP A 229      -2.174  -6.009   7.337  1.00  0.73           O  
ATOM   3441  CB  ASP A 229      -3.911  -8.384   5.550  1.00  0.73           C  
ATOM   3442  CG  ASP A 229      -4.000  -9.854   6.103  1.00  0.73           C  
ATOM   3443  OD1 ASP A 229      -4.039 -10.032   7.308  1.00  0.73           O  
ATOM   3444  OD2 ASP A 229      -4.050 -10.761   5.306  1.00  0.73           O  
ATOM   3445  H   ASP A 229      -4.340  -5.864   5.040  1.00  0.73           H  
ATOM   3446  HA  ASP A 229      -4.836  -7.620   7.316  1.00  0.73           H  
ATOM   3447 1HB  ASP A 229      -4.679  -8.257   4.788  1.00  0.73           H  
ATOM   3448 2HB  ASP A 229      -2.942  -8.264   5.061  1.00  0.73           H  
ATOM   3449  N   LEU A 230      -2.410  -8.087   8.171  1.00  0.73           N  
ATOM   3450  CA  LEU A 230      -1.260  -7.946   9.040  1.00  0.73           C  
ATOM   3451  C   LEU A 230      -0.073  -7.510   8.200  1.00  0.73           C  
ATOM   3452  O   LEU A 230       0.303  -8.187   7.234  1.00  0.73           O  
ATOM   3453  CB  LEU A 230      -0.906  -9.286   9.673  1.00  0.73           C  
ATOM   3454  CG  LEU A 230       0.074  -9.221  10.821  1.00  0.73           C  
ATOM   3455  CD1 LEU A 230      -0.687  -8.599  11.991  1.00  0.73           C  
ATOM   3456  CD2 LEU A 230       0.636 -10.595  11.119  1.00  0.73           C  
ATOM   3457  H   LEU A 230      -2.967  -8.940   8.156  1.00  0.73           H  
ATOM   3458  HA  LEU A 230      -1.468  -7.194   9.802  1.00  0.73           H  
ATOM   3459 1HB  LEU A 230      -1.825  -9.746  10.044  1.00  0.73           H  
ATOM   3460 2HB  LEU A 230      -0.483  -9.934   8.906  1.00  0.73           H  
ATOM   3461  HG  LEU A 230       0.904  -8.555  10.577  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 230      -0.053  -8.524  12.838  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 230      -1.046  -7.606  11.708  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 230      -1.537  -9.226  12.245  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 230       1.325 -10.544  11.964  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 230      -0.169 -11.246  11.348  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 230       1.166 -10.969  10.245  1.00  0.73           H  
ATOM   3468  N   SER A 231       0.543  -6.409   8.603  1.00  0.73           N  
ATOM   3469  CA  SER A 231       1.659  -5.849   7.874  1.00  0.73           C  
ATOM   3470  C   SER A 231       2.766  -5.384   8.802  1.00  0.73           C  
ATOM   3471  O   SER A 231       2.511  -5.079   9.963  1.00  0.73           O  
ATOM   3472  CB  SER A 231       1.198  -4.630   7.125  1.00  0.73           C  
ATOM   3473  OG  SER A 231       0.099  -4.864   6.270  1.00  0.73           O  
ATOM   3474  H   SER A 231       0.154  -5.902   9.396  1.00  0.73           H  
ATOM   3475  HA  SER A 231       2.058  -6.602   7.194  1.00  0.73           H  
ATOM   3476 1HB  SER A 231       0.953  -3.840   7.832  1.00  0.73           H  
ATOM   3477 2HB  SER A 231       2.030  -4.312   6.555  1.00  0.73           H  
ATOM   3478  HG  SER A 231      -0.627  -5.285   6.817  1.00  0.73           H  
ATOM   3479  N   ILE A 232       3.989  -5.266   8.287  1.00  0.73           N  
ATOM   3480  CA  ILE A 232       5.070  -4.685   9.083  1.00  0.73           C  
ATOM   3481  C   ILE A 232       5.636  -3.432   8.443  1.00  0.73           C  
ATOM   3482  O   ILE A 232       5.977  -3.427   7.261  1.00  0.73           O  
ATOM   3483  CB  ILE A 232       6.223  -5.662   9.354  1.00  0.73           C  
ATOM   3484  CG1 ILE A 232       5.708  -6.876  10.055  1.00  0.73           C  
ATOM   3485  CG2 ILE A 232       7.298  -4.972  10.203  1.00  0.73           C  
ATOM   3486  CD1 ILE A 232       5.404  -7.960   9.141  1.00  0.73           C  
ATOM   3487  H   ILE A 232       4.165  -5.556   7.336  1.00  0.73           H  
ATOM   3488  HA  ILE A 232       4.657  -4.408  10.039  1.00  0.73           H  
ATOM   3489  HB  ILE A 232       6.660  -5.978   8.407  1.00  0.73           H  
ATOM   3490 1HG1 ILE A 232       6.450  -7.219  10.774  1.00  0.73           H  
ATOM   3491 2HG1 ILE A 232       4.801  -6.617  10.592  1.00  0.73           H  
ATOM   3492 1HG2 ILE A 232       8.105  -5.644  10.375  1.00  0.73           H  
ATOM   3493 2HG2 ILE A 232       7.666  -4.104   9.686  1.00  0.73           H  
ATOM   3494 3HG2 ILE A 232       6.877  -4.665  11.147  1.00  0.73           H  
ATOM   3495 1HD1 ILE A 232       5.038  -8.802   9.690  1.00  0.73           H  
ATOM   3496 2HD1 ILE A 232       4.651  -7.654   8.419  1.00  0.73           H  
ATOM   3497 3HD1 ILE A 232       6.311  -8.225   8.612  1.00  0.73           H  
ATOM   3498  N   GLY A 233       5.685  -2.361   9.217  1.00  0.75           N  
ATOM   3499  CA  GLY A 233       6.228  -1.103   8.742  1.00  0.75           C  
ATOM   3500  C   GLY A 233       7.496  -0.757   9.499  1.00  0.75           C  
ATOM   3501  O   GLY A 233       8.099  -1.613  10.148  1.00  0.75           O  
ATOM   3502  H   GLY A 233       5.377  -2.453  10.185  1.00  0.75           H  
ATOM   3503 1HA  GLY A 233       6.449  -1.179   7.681  1.00  0.75           H  
ATOM   3504 2HA  GLY A 233       5.494  -0.315   8.857  1.00  0.75           H  
ATOM   3505  N   TYR A 234       7.842   0.524   9.473  1.00  0.77           N  
ATOM   3506  CA  TYR A 234       9.052   1.064  10.088  1.00  0.77           C  
ATOM   3507  C   TYR A 234       8.804   2.391  10.759  1.00  0.77           C  
ATOM   3508  O   TYR A 234       8.080   3.237  10.235  1.00  0.77           O  
ATOM   3509  CB  TYR A 234      10.121   1.238   9.016  1.00  0.77           C  
ATOM   3510  CG  TYR A 234      11.292   2.137   9.388  1.00  0.77           C  
ATOM   3511  CD1 TYR A 234      12.378   1.714  10.134  1.00  0.77           C  
ATOM   3512  CD2 TYR A 234      11.242   3.438   8.938  1.00  0.77           C  
ATOM   3513  CE1 TYR A 234      13.409   2.611  10.381  1.00  0.77           C  
ATOM   3514  CE2 TYR A 234      12.253   4.315   9.203  1.00  0.77           C  
ATOM   3515  CZ  TYR A 234      13.332   3.912   9.904  1.00  0.77           C  
ATOM   3516  OH  TYR A 234      14.351   4.804  10.148  1.00  0.77           O  
ATOM   3517  H   TYR A 234       7.258   1.160   8.951  1.00  0.77           H  
ATOM   3518  HA  TYR A 234       9.398   0.374  10.843  1.00  0.77           H  
ATOM   3519 1HB  TYR A 234      10.525   0.263   8.756  1.00  0.77           H  
ATOM   3520 2HB  TYR A 234       9.664   1.643   8.116  1.00  0.77           H  
ATOM   3521  HD1 TYR A 234      12.431   0.696  10.499  1.00  0.77           H  
ATOM   3522  HD2 TYR A 234      10.381   3.771   8.355  1.00  0.77           H  
ATOM   3523  HE1 TYR A 234      14.277   2.311  10.944  1.00  0.77           H  
ATOM   3524  HE2 TYR A 234      12.194   5.338   8.837  1.00  0.77           H  
ATOM   3525  HH  TYR A 234      15.108   4.328  10.486  1.00  0.77           H  
ATOM   3526  N   ALA A 235       9.378   2.559  11.950  1.00  0.80           N  
ATOM   3527  CA  ALA A 235       9.239   3.807  12.672  1.00  0.80           C  
ATOM   3528  C   ALA A 235      10.546   4.604  12.778  1.00  0.80           C  
ATOM   3529  O   ALA A 235      10.547   5.814  12.537  1.00  0.80           O  
ATOM   3530  CB  ALA A 235       8.709   3.515  14.060  1.00  0.80           C  
ATOM   3531  H   ALA A 235       9.946   1.819  12.362  1.00  0.80           H  
ATOM   3532  HA  ALA A 235       8.519   4.426  12.141  1.00  0.80           H  
ATOM   3533 1HB  ALA A 235       8.563   4.449  14.600  1.00  0.80           H  
ATOM   3534 2HB  ALA A 235       7.768   2.984  13.984  1.00  0.80           H  
ATOM   3535 3HB  ALA A 235       9.431   2.899  14.595  1.00  0.80           H  
ATOM   3536  N   PHE A 236      11.653   3.953  13.165  1.00  0.83           N  
ATOM   3537  CA  PHE A 236      12.895   4.722  13.362  1.00  0.83           C  
ATOM   3538  C   PHE A 236      14.198   3.905  13.423  1.00  0.83           C  
ATOM   3539  O   PHE A 236      14.244   2.793  13.936  1.00  0.83           O  
ATOM   3540  CB  PHE A 236      12.776   5.579  14.632  1.00  0.83           C  
ATOM   3541  CG  PHE A 236      13.866   6.596  14.792  1.00  0.83           C  
ATOM   3542  CD1 PHE A 236      13.870   7.731  14.000  1.00  0.83           C  
ATOM   3543  CD2 PHE A 236      14.859   6.448  15.740  1.00  0.83           C  
ATOM   3544  CE1 PHE A 236      14.855   8.687  14.140  1.00  0.83           C  
ATOM   3545  CE2 PHE A 236      15.845   7.410  15.884  1.00  0.83           C  
ATOM   3546  CZ  PHE A 236      15.842   8.525  15.082  1.00  0.83           C  
ATOM   3547  H   PHE A 236      11.617   2.948  13.333  1.00  0.83           H  
ATOM   3548  HA  PHE A 236      12.984   5.406  12.518  1.00  0.83           H  
ATOM   3549 1HB  PHE A 236      11.827   6.106  14.644  1.00  0.83           H  
ATOM   3550 2HB  PHE A 236      12.791   4.925  15.506  1.00  0.83           H  
ATOM   3551  HD1 PHE A 236      13.083   7.857  13.254  1.00  0.83           H  
ATOM   3552  HD2 PHE A 236      14.858   5.562  16.373  1.00  0.83           H  
ATOM   3553  HE1 PHE A 236      14.849   9.571  13.505  1.00  0.83           H  
ATOM   3554  HE2 PHE A 236      16.628   7.290  16.630  1.00  0.83           H  
ATOM   3555  HZ  PHE A 236      16.620   9.278  15.195  1.00  0.83           H  
ATOM   3556  N   HIS A 237      15.280   4.483  12.911  1.00  0.85           N  
ATOM   3557  CA  HIS A 237      16.615   3.879  13.011  1.00  0.85           C  
ATOM   3558  C   HIS A 237      17.474   4.662  13.998  1.00  0.85           C  
ATOM   3559  O   HIS A 237      17.750   5.846  13.787  1.00  0.85           O  
ATOM   3560  CB  HIS A 237      17.292   3.809  11.634  1.00  0.85           C  
ATOM   3561  CG  HIS A 237      18.711   3.254  11.614  1.00  0.85           C  
ATOM   3562  ND1 HIS A 237      19.580   3.524  10.573  1.00  0.85           N  
ATOM   3563  CD2 HIS A 237      19.412   2.477  12.487  1.00  0.85           C  
ATOM   3564  CE1 HIS A 237      20.744   2.946  10.805  1.00  0.85           C  
ATOM   3565  NE2 HIS A 237      20.679   2.312  11.957  1.00  0.85           N  
ATOM   3566  H   HIS A 237      15.182   5.394  12.477  1.00  0.85           H  
ATOM   3567  HA  HIS A 237      16.535   2.862  13.392  1.00  0.85           H  
ATOM   3568 1HB  HIS A 237      16.694   3.178  10.979  1.00  0.85           H  
ATOM   3569 2HB  HIS A 237      17.314   4.805  11.192  1.00  0.85           H  
ATOM   3570  HD1 HIS A 237      19.378   4.080   9.764  1.00  0.85           H  
ATOM   3571  HD2 HIS A 237      19.170   2.023  13.442  1.00  0.85           H  
ATOM   3572  HE1 HIS A 237      21.562   3.047  10.093  1.00  0.85           H  
ATOM   3573  N   ASP A 238      17.867   4.009  15.095  1.00  0.85           N  
ATOM   3574  CA  ASP A 238      18.638   4.673  16.137  1.00  0.85           C  
ATOM   3575  C   ASP A 238      19.995   4.022  16.376  1.00  0.85           C  
ATOM   3576  O   ASP A 238      20.103   3.052  17.129  1.00  0.85           O  
ATOM   3577  CB  ASP A 238      17.896   4.669  17.484  1.00  0.85           C  
ATOM   3578  CG  ASP A 238      18.674   5.452  18.558  1.00  0.85           C  
ATOM   3579  OD1 ASP A 238      19.589   6.134  18.178  1.00  0.85           O  
ATOM   3580  OD2 ASP A 238      18.379   5.354  19.733  1.00  0.85           O  
ATOM   3581  H   ASP A 238      17.636   3.021  15.194  1.00  0.85           H  
ATOM   3582  HA  ASP A 238      18.806   5.707  15.835  1.00  0.85           H  
ATOM   3583 1HB  ASP A 238      16.912   5.088  17.374  1.00  0.85           H  
ATOM   3584 2HB  ASP A 238      17.774   3.638  17.822  1.00  0.85           H  
ATOM   3585  N   ARG A 239      21.020   4.527  15.688  1.00  0.83           N  
ATOM   3586  CA  ARG A 239      22.454   4.183  15.816  1.00  0.83           C  
ATOM   3587  C   ARG A 239      22.930   2.727  15.616  1.00  0.83           C  
ATOM   3588  O   ARG A 239      24.008   2.509  15.064  1.00  0.83           O  
ATOM   3589  CB  ARG A 239      22.917   4.634  17.201  1.00  0.83           C  
ATOM   3590  CG  ARG A 239      22.971   6.157  17.404  1.00  0.83           C  
ATOM   3591  CD  ARG A 239      23.197   6.537  18.843  1.00  0.83           C  
ATOM   3592  NE  ARG A 239      21.992   6.310  19.649  1.00  0.83           N  
ATOM   3593  CZ  ARG A 239      21.931   6.276  20.996  1.00  0.83           C  
ATOM   3594  NH1 ARG A 239      23.024   6.446  21.724  1.00  0.83           N  
ATOM   3595  NH2 ARG A 239      20.756   6.070  21.586  1.00  0.83           N  
ATOM   3596  H   ARG A 239      20.788   5.279  15.054  1.00  0.83           H  
ATOM   3597  HA  ARG A 239      22.978   4.792  15.080  1.00  0.83           H  
ATOM   3598 1HB  ARG A 239      22.251   4.232  17.965  1.00  0.83           H  
ATOM   3599 2HB  ARG A 239      23.911   4.237  17.397  1.00  0.83           H  
ATOM   3600 1HG  ARG A 239      23.774   6.579  16.803  1.00  0.83           H  
ATOM   3601 2HG  ARG A 239      22.015   6.589  17.095  1.00  0.83           H  
ATOM   3602 1HD  ARG A 239      24.004   5.936  19.258  1.00  0.83           H  
ATOM   3603 2HD  ARG A 239      23.457   7.592  18.906  1.00  0.83           H  
ATOM   3604  HE  ARG A 239      21.100   6.193  19.143  1.00  0.83           H  
ATOM   3605 1HH1 ARG A 239      23.912   6.603  21.269  1.00  0.83           H  
ATOM   3606 2HH1 ARG A 239      22.969   6.420  22.732  1.00  0.83           H  
ATOM   3607 1HH2 ARG A 239      19.901   5.926  20.999  1.00  0.83           H  
ATOM   3608 2HH2 ARG A 239      20.688   6.041  22.586  1.00  0.83           H  
ATOM   3609  N   SER A 240      22.142   1.741  16.040  1.00  0.79           N  
ATOM   3610  CA  SER A 240      22.477   0.344  15.860  1.00  0.79           C  
ATOM   3611  C   SER A 240      21.222  -0.503  15.868  1.00  0.79           C  
ATOM   3612  O   SER A 240      21.298  -1.719  15.668  1.00  0.79           O  
ATOM   3613  CB  SER A 240      23.413  -0.127  16.953  1.00  0.79           C  
ATOM   3614  OG  SER A 240      22.792  -0.079  18.208  1.00  0.79           O  
ATOM   3615  H   SER A 240      21.281   1.972  16.504  1.00  0.79           H  
ATOM   3616  HA  SER A 240      22.965   0.223  14.892  1.00  0.79           H  
ATOM   3617 1HB  SER A 240      23.741  -1.144  16.743  1.00  0.79           H  
ATOM   3618 2HB  SER A 240      24.298   0.507  16.961  1.00  0.79           H  
ATOM   3619  HG  SER A 240      22.282   0.737  18.226  1.00  0.79           H  
ATOM   3620  N   LYS A 241      20.075   0.132  16.135  1.00  0.75           N  
ATOM   3621  CA  LYS A 241      18.798  -0.601  16.235  1.00  0.75           C  
ATOM   3622  C   LYS A 241      17.691  -0.061  15.337  1.00  0.75           C  
ATOM   3623  O   LYS A 241      17.576   1.150  15.122  1.00  0.75           O  
ATOM   3624  CB  LYS A 241      18.282  -0.570  17.673  1.00  0.75           C  
ATOM   3625  CG  LYS A 241      19.144  -1.307  18.693  1.00  0.75           C  
ATOM   3626  CD  LYS A 241      18.510  -1.279  20.084  1.00  0.75           C  
ATOM   3627  CE  LYS A 241      19.394  -1.964  21.119  1.00  0.75           C  
ATOM   3628  NZ  LYS A 241      19.542  -3.411  20.833  1.00  0.75           N  
ATOM   3629  H   LYS A 241      20.111   1.137  16.316  1.00  0.75           H  
ATOM   3630  HA  LYS A 241      18.970  -1.635  15.945  1.00  0.75           H  
ATOM   3631 1HB  LYS A 241      18.191   0.468  18.001  1.00  0.75           H  
ATOM   3632 2HB  LYS A 241      17.296  -1.006  17.697  1.00  0.75           H  
ATOM   3633 1HG  LYS A 241      19.266  -2.348  18.385  1.00  0.75           H  
ATOM   3634 2HG  LYS A 241      20.129  -0.847  18.745  1.00  0.75           H  
ATOM   3635 1HD  LYS A 241      18.334  -0.247  20.385  1.00  0.75           H  
ATOM   3636 2HD  LYS A 241      17.563  -1.800  20.055  1.00  0.75           H  
ATOM   3637 1HE  LYS A 241      20.378  -1.501  21.109  1.00  0.75           H  
ATOM   3638 2HE  LYS A 241      18.952  -1.841  22.105  1.00  0.75           H  
ATOM   3639 1HZ  LYS A 241      20.131  -3.856  21.509  1.00  0.75           H  
ATOM   3640 2HZ  LYS A 241      18.651  -3.878  20.822  1.00  0.75           H  
ATOM   3641 3HZ  LYS A 241      19.957  -3.542  19.900  1.00  0.75           H  
ATOM   3642  N   VAL A 242      16.811  -0.952  14.870  1.00  0.71           N  
ATOM   3643  CA  VAL A 242      15.685  -0.491  14.064  1.00  0.71           C  
ATOM   3644  C   VAL A 242      14.336  -0.768  14.723  1.00  0.71           C  
ATOM   3645  O   VAL A 242      13.999  -1.914  15.052  1.00  0.71           O  
ATOM   3646  CB  VAL A 242      15.687  -1.183  12.696  1.00  0.71           C  
ATOM   3647  CG1 VAL A 242      14.543  -0.678  11.887  1.00  0.71           C  
ATOM   3648  CG2 VAL A 242      16.972  -0.937  12.010  1.00  0.71           C  
ATOM   3649  H   VAL A 242      16.928  -1.952  15.041  1.00  0.71           H  
ATOM   3650  HA  VAL A 242      15.774   0.583  13.914  1.00  0.71           H  
ATOM   3651  HB  VAL A 242      15.547  -2.254  12.837  1.00  0.71           H  
ATOM   3652 1HG1 VAL A 242      14.524  -1.160  10.924  1.00  0.71           H  
ATOM   3653 2HG1 VAL A 242      13.621  -0.864  12.405  1.00  0.71           H  
ATOM   3654 3HG1 VAL A 242      14.671   0.375  11.762  1.00  0.71           H  
ATOM   3655 1HG2 VAL A 242      16.955  -1.444  11.054  1.00  0.71           H  
ATOM   3656 2HG2 VAL A 242      17.116   0.135  11.865  1.00  0.71           H  
ATOM   3657 3HG2 VAL A 242      17.770  -1.333  12.618  1.00  0.71           H  
ATOM   3658  N   GLU A 243      13.559   0.296  14.915  1.00  0.68           N  
ATOM   3659  CA  GLU A 243      12.236   0.171  15.494  1.00  0.68           C  
ATOM   3660  C   GLU A 243      11.220   0.027  14.383  1.00  0.68           C  
ATOM   3661  O   GLU A 243      11.075   0.904  13.512  1.00  0.68           O  
ATOM   3662  CB  GLU A 243      11.883   1.351  16.391  1.00  0.68           C  
ATOM   3663  CG  GLU A 243      10.505   1.224  17.059  1.00  0.68           C  
ATOM   3664  CD  GLU A 243      10.163   2.380  17.972  1.00  0.68           C  
ATOM   3665  OE1 GLU A 243      11.015   3.203  18.209  1.00  0.68           O  
ATOM   3666  OE2 GLU A 243       9.044   2.442  18.422  1.00  0.68           O  
ATOM   3667  H   GLU A 243      13.889   1.210  14.630  1.00  0.68           H  
ATOM   3668  HA  GLU A 243      12.199  -0.734  16.100  1.00  0.68           H  
ATOM   3669 1HB  GLU A 243      12.635   1.450  17.174  1.00  0.68           H  
ATOM   3670 2HB  GLU A 243      11.895   2.272  15.804  1.00  0.68           H  
ATOM   3671 1HG  GLU A 243       9.742   1.143  16.284  1.00  0.68           H  
ATOM   3672 2HG  GLU A 243      10.486   0.294  17.633  1.00  0.68           H  
ATOM   3673  N   LEU A 244      10.570  -1.116  14.422  1.00  0.66           N  
ATOM   3674  CA  LEU A 244       9.597  -1.590  13.465  1.00  0.66           C  
ATOM   3675  C   LEU A 244       8.242  -1.738  14.103  1.00  0.66           C  
ATOM   3676  O   LEU A 244       8.110  -1.643  15.325  1.00  0.66           O  
ATOM   3677  CB  LEU A 244      10.058  -2.924  12.912  1.00  0.66           C  
ATOM   3678  CG  LEU A 244      11.422  -2.903  12.232  1.00  0.66           C  
ATOM   3679  CD1 LEU A 244      11.816  -4.275  11.827  1.00  0.66           C  
ATOM   3680  CD2 LEU A 244      11.328  -2.019  11.062  1.00  0.66           C  
ATOM   3681  H   LEU A 244      10.765  -1.731  15.214  1.00  0.66           H  
ATOM   3682  HA  LEU A 244       9.519  -0.874  12.658  1.00  0.66           H  
ATOM   3683 1HB  LEU A 244      10.133  -3.593  13.748  1.00  0.66           H  
ATOM   3684 2HB  LEU A 244       9.317  -3.299  12.204  1.00  0.66           H  
ATOM   3685  HG  LEU A 244      12.176  -2.539  12.923  1.00  0.66           H  
ATOM   3686 1HD1 LEU A 244      12.785  -4.254  11.339  1.00  0.66           H  
ATOM   3687 2HD1 LEU A 244      11.876  -4.888  12.702  1.00  0.66           H  
ATOM   3688 3HD1 LEU A 244      11.067  -4.666  11.143  1.00  0.66           H  
ATOM   3689 1HD2 LEU A 244      12.271  -1.978  10.537  1.00  0.66           H  
ATOM   3690 2HD2 LEU A 244      10.565  -2.414  10.422  1.00  0.66           H  
ATOM   3691 3HD2 LEU A 244      11.055  -1.030  11.390  1.00  0.66           H  
ATOM   3692  N   PHE A 245       7.216  -1.952  13.299  1.00  0.65           N  
ATOM   3693  CA  PHE A 245       5.939  -2.243  13.942  1.00  0.65           C  
ATOM   3694  C   PHE A 245       5.066  -3.177  13.151  1.00  0.65           C  
ATOM   3695  O   PHE A 245       5.080  -3.156  11.923  1.00  0.65           O  
ATOM   3696  CB  PHE A 245       5.151  -0.960  14.175  1.00  0.65           C  
ATOM   3697  CG  PHE A 245       4.800  -0.219  12.924  1.00  0.65           C  
ATOM   3698  CD1 PHE A 245       3.618  -0.496  12.275  1.00  0.65           C  
ATOM   3699  CD2 PHE A 245       5.615   0.789  12.424  1.00  0.65           C  
ATOM   3700  CE1 PHE A 245       3.241   0.202  11.147  1.00  0.65           C  
ATOM   3701  CE2 PHE A 245       5.237   1.497  11.299  1.00  0.65           C  
ATOM   3702  CZ  PHE A 245       4.048   1.203  10.661  1.00  0.65           C  
ATOM   3703  H   PHE A 245       7.351  -1.959  12.285  1.00  0.65           H  
ATOM   3704  HA  PHE A 245       6.136  -2.723  14.901  1.00  0.65           H  
ATOM   3705 1HB  PHE A 245       4.229  -1.208  14.697  1.00  0.65           H  
ATOM   3706 2HB  PHE A 245       5.722  -0.294  14.820  1.00  0.65           H  
ATOM   3707  HD1 PHE A 245       2.986  -1.285  12.673  1.00  0.65           H  
ATOM   3708  HD2 PHE A 245       6.551   1.028  12.931  1.00  0.65           H  
ATOM   3709  HE1 PHE A 245       2.302  -0.035  10.646  1.00  0.65           H  
ATOM   3710  HE2 PHE A 245       5.872   2.292  10.917  1.00  0.65           H  
ATOM   3711  HZ  PHE A 245       3.751   1.764   9.773  1.00  0.65           H  
ATOM   3712  N   VAL A 246       4.210  -3.916  13.852  1.00  0.65           N  
ATOM   3713  CA  VAL A 246       3.273  -4.789  13.168  1.00  0.65           C  
ATOM   3714  C   VAL A 246       1.918  -4.114  13.286  1.00  0.65           C  
ATOM   3715  O   VAL A 246       1.562  -3.621  14.360  1.00  0.65           O  
ATOM   3716  CB  VAL A 246       3.198  -6.206  13.780  1.00  0.65           C  
ATOM   3717  CG1 VAL A 246       2.265  -7.038  12.961  1.00  0.65           C  
ATOM   3718  CG2 VAL A 246       4.545  -6.853  13.864  1.00  0.65           C  
ATOM   3719  H   VAL A 246       4.235  -3.890  14.872  1.00  0.65           H  
ATOM   3720  HA  VAL A 246       3.548  -4.873  12.123  1.00  0.65           H  
ATOM   3721  HB  VAL A 246       2.777  -6.136  14.785  1.00  0.65           H  
ATOM   3722 1HG1 VAL A 246       2.191  -8.030  13.397  1.00  0.65           H  
ATOM   3723 2HG1 VAL A 246       1.295  -6.577  12.935  1.00  0.65           H  
ATOM   3724 3HG1 VAL A 246       2.651  -7.119  11.944  1.00  0.65           H  
ATOM   3725 1HG2 VAL A 246       4.444  -7.845  14.308  1.00  0.65           H  
ATOM   3726 2HG2 VAL A 246       4.983  -6.941  12.884  1.00  0.65           H  
ATOM   3727 3HG2 VAL A 246       5.162  -6.244  14.493  1.00  0.65           H  
ATOM   3728  N   ALA A 247       1.175  -4.045  12.194  1.00  0.65           N  
ATOM   3729  CA  ALA A 247      -0.104  -3.361  12.236  1.00  0.65           C  
ATOM   3730  C   ALA A 247      -1.183  -4.035  11.419  1.00  0.65           C  
ATOM   3731  O   ALA A 247      -0.913  -4.801  10.490  1.00  0.65           O  
ATOM   3732  CB  ALA A 247       0.048  -1.939  11.733  1.00  0.65           C  
ATOM   3733  H   ALA A 247       1.523  -4.458  11.336  1.00  0.65           H  
ATOM   3734  HA  ALA A 247      -0.430  -3.343  13.265  1.00  0.65           H  
ATOM   3735 1HB  ALA A 247      -0.915  -1.429  11.812  1.00  0.65           H  
ATOM   3736 2HB  ALA A 247       0.773  -1.421  12.340  1.00  0.65           H  
ATOM   3737 3HB  ALA A 247       0.374  -1.952  10.696  1.00  0.65           H  
ATOM   3738  N   GLU A 248      -2.426  -3.735  11.791  1.00  0.65           N  
ATOM   3739  CA  GLU A 248      -3.607  -4.204  11.067  1.00  0.65           C  
ATOM   3740  C   GLU A 248      -4.786  -3.255  11.290  1.00  0.65           C  
ATOM   3741  O   GLU A 248      -4.804  -2.470  12.246  1.00  0.65           O  
ATOM   3742  CB  GLU A 248      -4.011  -5.605  11.521  1.00  0.65           C  
ATOM   3743  CG  GLU A 248      -4.465  -5.647  12.931  1.00  0.65           C  
ATOM   3744  CD  GLU A 248      -4.784  -7.015  13.408  1.00  0.65           C  
ATOM   3745  OE1 GLU A 248      -4.785  -7.911  12.606  1.00  0.65           O  
ATOM   3746  OE2 GLU A 248      -4.994  -7.173  14.581  1.00  0.65           O  
ATOM   3747  H   GLU A 248      -2.538  -3.145  12.620  1.00  0.65           H  
ATOM   3748  HA  GLU A 248      -3.383  -4.229   9.997  1.00  0.65           H  
ATOM   3749 1HB  GLU A 248      -4.816  -5.979  10.886  1.00  0.65           H  
ATOM   3750 2HB  GLU A 248      -3.167  -6.283  11.416  1.00  0.65           H  
ATOM   3751 1HG  GLU A 248      -3.728  -5.207  13.532  1.00  0.65           H  
ATOM   3752 2HG  GLU A 248      -5.344  -5.023  13.014  1.00  0.65           H  
ATOM   3753  N   SER A 249      -5.800  -3.361  10.438  1.00  0.66           N  
ATOM   3754  CA  SER A 249      -7.017  -2.567  10.629  1.00  0.66           C  
ATOM   3755  C   SER A 249      -8.246  -3.432  10.410  1.00  0.66           C  
ATOM   3756  O   SER A 249      -8.369  -4.070   9.362  1.00  0.66           O  
ATOM   3757  CB  SER A 249      -7.025  -1.382   9.691  1.00  0.66           C  
ATOM   3758  OG  SER A 249      -8.200  -0.638   9.823  1.00  0.66           O  
ATOM   3759  H   SER A 249      -5.717  -4.007   9.648  1.00  0.66           H  
ATOM   3760  HA  SER A 249      -7.030  -2.205  11.650  1.00  0.66           H  
ATOM   3761 1HB  SER A 249      -6.166  -0.749   9.911  1.00  0.66           H  
ATOM   3762 2HB  SER A 249      -6.922  -1.725   8.668  1.00  0.66           H  
ATOM   3763  HG  SER A 249      -8.255  -0.406  10.763  1.00  0.66           H  
ATOM   3764  N   PHE A 250      -9.133  -3.494  11.411  1.00  0.66           N  
ATOM   3765  CA  PHE A 250     -10.285  -4.395  11.314  1.00  0.66           C  
ATOM   3766  C   PHE A 250     -11.483  -4.057  12.186  1.00  0.66           C  
ATOM   3767  O   PHE A 250     -11.371  -3.349  13.186  1.00  0.66           O  
ATOM   3768  CB  PHE A 250      -9.893  -5.806  11.744  1.00  0.66           C  
ATOM   3769  CG  PHE A 250      -9.550  -5.883  13.203  1.00  0.66           C  
ATOM   3770  CD1 PHE A 250     -10.525  -6.186  14.148  1.00  0.66           C  
ATOM   3771  CD2 PHE A 250      -8.275  -5.658  13.635  1.00  0.66           C  
ATOM   3772  CE1 PHE A 250     -10.218  -6.243  15.489  1.00  0.66           C  
ATOM   3773  CE2 PHE A 250      -7.957  -5.725  14.974  1.00  0.66           C  
ATOM   3774  CZ  PHE A 250      -8.928  -6.011  15.912  1.00  0.66           C  
ATOM   3775  H   PHE A 250      -8.992  -2.899  12.229  1.00  0.66           H  
ATOM   3776  HA  PHE A 250     -10.616  -4.392  10.282  1.00  0.66           H  
ATOM   3777 1HB  PHE A 250     -10.707  -6.496  11.534  1.00  0.66           H  
ATOM   3778 2HB  PHE A 250      -9.025  -6.127  11.182  1.00  0.66           H  
ATOM   3779  HD1 PHE A 250     -11.544  -6.374  13.816  1.00  0.66           H  
ATOM   3780  HD2 PHE A 250      -7.508  -5.432  12.903  1.00  0.66           H  
ATOM   3781  HE1 PHE A 250     -10.993  -6.473  16.199  1.00  0.66           H  
ATOM   3782  HE2 PHE A 250      -6.932  -5.556  15.276  1.00  0.66           H  
ATOM   3783  HZ  PHE A 250      -8.675  -6.062  16.975  1.00  0.66           H  
ATOM   3784  N   THR A 251     -12.613  -4.672  11.862  1.00  0.68           N  
ATOM   3785  CA  THR A 251     -13.764  -4.617  12.746  1.00  0.68           C  
ATOM   3786  C   THR A 251     -14.517  -5.928  12.750  1.00  0.68           C  
ATOM   3787  O   THR A 251     -14.600  -6.644  11.748  1.00  0.68           O  
ATOM   3788  CB  THR A 251     -14.758  -3.503  12.393  1.00  0.68           C  
ATOM   3789  OG1 THR A 251     -15.787  -3.486  13.372  1.00  0.68           O  
ATOM   3790  CG2 THR A 251     -15.352  -3.697  11.040  1.00  0.68           C  
ATOM   3791  H   THR A 251     -12.642  -5.203  10.992  1.00  0.68           H  
ATOM   3792  HA  THR A 251     -13.410  -4.439  13.760  1.00  0.68           H  
ATOM   3793  HB  THR A 251     -14.265  -2.576  12.420  1.00  0.68           H  
ATOM   3794  HG1 THR A 251     -16.228  -4.341  13.403  1.00  0.68           H  
ATOM   3795 1HG2 THR A 251     -16.044  -2.885  10.836  1.00  0.68           H  
ATOM   3796 2HG2 THR A 251     -14.562  -3.692  10.304  1.00  0.68           H  
ATOM   3797 3HG2 THR A 251     -15.882  -4.647  11.007  1.00  0.68           H  
ATOM   3798  N   PHE A 252     -15.090  -6.222  13.896  1.00  0.70           N  
ATOM   3799  CA  PHE A 252     -15.906  -7.402  14.081  1.00  0.70           C  
ATOM   3800  C   PHE A 252     -17.349  -7.038  14.327  1.00  0.70           C  
ATOM   3801  O   PHE A 252     -17.635  -6.061  15.021  1.00  0.70           O  
ATOM   3802  CB  PHE A 252     -15.377  -8.265  15.217  1.00  0.70           C  
ATOM   3803  CG  PHE A 252     -16.263  -9.406  15.517  1.00  0.70           C  
ATOM   3804  CD1 PHE A 252     -16.327 -10.475  14.669  1.00  0.70           C  
ATOM   3805  CD2 PHE A 252     -17.038  -9.420  16.661  1.00  0.70           C  
ATOM   3806  CE1 PHE A 252     -17.147 -11.520  14.940  1.00  0.70           C  
ATOM   3807  CE2 PHE A 252     -17.849 -10.483  16.927  1.00  0.70           C  
ATOM   3808  CZ  PHE A 252     -17.902 -11.531  16.059  1.00  0.70           C  
ATOM   3809  H   PHE A 252     -14.961  -5.589  14.676  1.00  0.70           H  
ATOM   3810  HA  PHE A 252     -15.868  -7.998  13.168  1.00  0.70           H  
ATOM   3811 1HB  PHE A 252     -14.393  -8.653  14.959  1.00  0.70           H  
ATOM   3812 2HB  PHE A 252     -15.274  -7.673  16.118  1.00  0.70           H  
ATOM   3813  HD1 PHE A 252     -15.720 -10.471  13.763  1.00  0.70           H  
ATOM   3814  HD2 PHE A 252     -16.997  -8.575  17.356  1.00  0.70           H  
ATOM   3815  HE1 PHE A 252     -17.196 -12.338  14.264  1.00  0.70           H  
ATOM   3816  HE2 PHE A 252     -18.452 -10.490  17.829  1.00  0.70           H  
ATOM   3817  HZ  PHE A 252     -18.541 -12.368  16.265  1.00  0.70           H  
ATOM   3818  N   ARG A 253     -18.262  -7.788  13.728  1.00  0.72           N  
ATOM   3819  CA  ARG A 253     -19.660  -7.552  14.000  1.00  0.72           C  
ATOM   3820  C   ARG A 253     -20.447  -8.830  14.188  1.00  0.72           C  
ATOM   3821  O   ARG A 253     -20.172  -9.877  13.591  1.00  0.72           O  
ATOM   3822  CB  ARG A 253     -20.303  -6.713  12.900  1.00  0.72           C  
ATOM   3823  CG  ARG A 253     -20.371  -7.319  11.498  1.00  0.72           C  
ATOM   3824  CD  ARG A 253     -20.988  -6.330  10.537  1.00  0.72           C  
ATOM   3825  NE  ARG A 253     -21.111  -6.830   9.158  1.00  0.72           N  
ATOM   3826  CZ  ARG A 253     -21.611  -6.105   8.136  1.00  0.72           C  
ATOM   3827  NH1 ARG A 253     -22.064  -4.874   8.325  1.00  0.72           N  
ATOM   3828  NH2 ARG A 253     -21.636  -6.649   6.934  1.00  0.72           N  
ATOM   3829  H   ARG A 253     -17.971  -8.545  13.109  1.00  0.72           H  
ATOM   3830  HA  ARG A 253     -19.733  -6.988  14.930  1.00  0.72           H  
ATOM   3831 1HB  ARG A 253     -21.328  -6.476  13.188  1.00  0.72           H  
ATOM   3832 2HB  ARG A 253     -19.764  -5.767  12.815  1.00  0.72           H  
ATOM   3833 1HG  ARG A 253     -19.362  -7.566  11.157  1.00  0.72           H  
ATOM   3834 2HG  ARG A 253     -20.987  -8.221  11.514  1.00  0.72           H  
ATOM   3835 1HD  ARG A 253     -21.978  -6.052  10.890  1.00  0.72           H  
ATOM   3836 2HD  ARG A 253     -20.368  -5.434  10.509  1.00  0.72           H  
ATOM   3837  HE  ARG A 253     -20.773  -7.777   8.916  1.00  0.72           H  
ATOM   3838 1HH1 ARG A 253     -22.080  -4.443   9.243  1.00  0.72           H  
ATOM   3839 2HH1 ARG A 253     -22.417  -4.311   7.544  1.00  0.72           H  
ATOM   3840 1HH2 ARG A 253     -21.282  -7.612   6.822  1.00  0.72           H  
ATOM   3841 2HH2 ARG A 253     -21.999  -6.136   6.147  1.00  0.72           H  
ATOM   3842  N   VAL A 254     -21.488  -8.711  14.986  1.00  0.74           N  
ATOM   3843  CA  VAL A 254     -22.415  -9.795  15.206  1.00  0.74           C  
ATOM   3844  C   VAL A 254     -23.720  -9.442  14.543  1.00  0.74           C  
ATOM   3845  O   VAL A 254     -24.269  -8.366  14.784  1.00  0.74           O  
ATOM   3846  CB  VAL A 254     -22.637 -10.025  16.706  1.00  0.74           C  
ATOM   3847  CG1 VAL A 254     -23.640 -11.123  16.890  1.00  0.74           C  
ATOM   3848  CG2 VAL A 254     -21.294 -10.334  17.382  1.00  0.74           C  
ATOM   3849  H   VAL A 254     -21.644  -7.833  15.463  1.00  0.74           H  
ATOM   3850  HA  VAL A 254     -22.024 -10.709  14.755  1.00  0.74           H  
ATOM   3851  HB  VAL A 254     -23.057  -9.127  17.162  1.00  0.74           H  
ATOM   3852 1HG1 VAL A 254     -23.798 -11.274  17.947  1.00  0.74           H  
ATOM   3853 2HG1 VAL A 254     -24.570 -10.834  16.417  1.00  0.74           H  
ATOM   3854 3HG1 VAL A 254     -23.288 -12.023  16.436  1.00  0.74           H  
ATOM   3855 1HG2 VAL A 254     -21.430 -10.494  18.436  1.00  0.74           H  
ATOM   3856 2HG2 VAL A 254     -20.862 -11.198  16.964  1.00  0.74           H  
ATOM   3857 3HG2 VAL A 254     -20.620  -9.490  17.239  1.00  0.74           H  
ATOM   3858  N   LEU A 255     -24.188 -10.317  13.671  1.00  0.74           N  
ATOM   3859  CA  LEU A 255     -25.417 -10.060  12.957  1.00  0.74           C  
ATOM   3860  C   LEU A 255     -26.562 -10.812  13.604  1.00  0.74           C  
ATOM   3861  O   LEU A 255     -27.695 -10.331  13.628  1.00  0.74           O  
ATOM   3862  CB  LEU A 255     -25.222 -10.390  11.491  1.00  0.74           C  
ATOM   3863  CG  LEU A 255     -24.134  -9.518  10.818  1.00  0.74           C  
ATOM   3864  CD1 LEU A 255     -23.972  -9.906   9.387  1.00  0.74           C  
ATOM   3865  CD2 LEU A 255     -24.525  -8.057  10.938  1.00  0.74           C  
ATOM   3866  H   LEU A 255     -23.700 -11.200  13.513  1.00  0.74           H  
ATOM   3867  HA  LEU A 255     -25.641  -8.996  13.025  1.00  0.74           H  
ATOM   3868 1HB  LEU A 255     -24.922 -11.434  11.407  1.00  0.74           H  
ATOM   3869 2HB  LEU A 255     -26.161 -10.250  10.960  1.00  0.74           H  
ATOM   3870  HG  LEU A 255     -23.175  -9.680  11.314  1.00  0.74           H  
ATOM   3871 1HD1 LEU A 255     -23.206  -9.283   8.936  1.00  0.74           H  
ATOM   3872 2HD1 LEU A 255     -23.674 -10.947   9.316  1.00  0.74           H  
ATOM   3873 3HD1 LEU A 255     -24.909  -9.762   8.858  1.00  0.74           H  
ATOM   3874 1HD2 LEU A 255     -23.769  -7.444  10.473  1.00  0.74           H  
ATOM   3875 2HD2 LEU A 255     -25.478  -7.892  10.438  1.00  0.74           H  
ATOM   3876 3HD2 LEU A 255     -24.618  -7.783  11.991  1.00  0.74           H  
ATOM   3877  N   GLU A 256     -26.240 -11.963  14.193  1.00  0.74           N  
ATOM   3878  CA  GLU A 256     -27.224 -12.763  14.912  1.00  0.74           C  
ATOM   3879  C   GLU A 256     -26.709 -13.238  16.275  1.00  0.74           C  
ATOM   3880  O   GLU A 256     -26.192 -14.341  16.392  1.00  0.74           O  
ATOM   3881  CB  GLU A 256     -27.683 -13.966  14.111  1.00  0.74           C  
ATOM   3882  CG  GLU A 256     -28.626 -14.890  14.918  1.00  0.74           C  
ATOM   3883  CD  GLU A 256     -29.899 -14.224  15.409  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256     -30.787 -14.009  14.614  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256     -29.971 -13.921  16.596  1.00  0.74           O  
ATOM   3886  H   GLU A 256     -25.287 -12.312  14.086  1.00  0.74           H  
ATOM   3887  HA  GLU A 256     -28.113 -12.155  15.056  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256     -28.202 -13.637  13.210  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256     -26.816 -14.554  13.799  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256     -28.890 -15.747  14.297  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256     -28.080 -15.264  15.774  1.00  0.74           H  
ATOM   3892  N   PRO A 257     -26.864 -12.436  17.340  1.00  0.72           N  
ATOM   3893  CA  PRO A 257     -26.412 -12.702  18.700  1.00  0.72           C  
ATOM   3894  C   PRO A 257     -26.974 -14.001  19.294  1.00  0.72           C  
ATOM   3895  O   PRO A 257     -26.367 -14.585  20.197  1.00  0.72           O  
ATOM   3896  CB  PRO A 257     -26.951 -11.483  19.452  1.00  0.72           C  
ATOM   3897  CG  PRO A 257     -27.076 -10.404  18.425  1.00  0.72           C  
ATOM   3898  CD  PRO A 257     -27.511 -11.116  17.182  1.00  0.72           C  
ATOM   3899  HA  PRO A 257     -25.318 -12.727  18.724  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257     -27.918 -11.729  19.898  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257     -26.264 -11.211  20.253  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257     -27.808  -9.653  18.758  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257     -26.117  -9.877  18.303  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257     -28.610 -11.226  17.148  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257     -27.121 -10.560  16.331  1.00  0.72           H  
ATOM   3906  N   GLY A 258     -28.098 -14.503  18.757  1.00  0.69           N  
ATOM   3907  CA  GLY A 258     -28.699 -15.728  19.272  1.00  0.69           C  
ATOM   3908  C   GLY A 258     -27.968 -16.962  18.756  1.00  0.69           C  
ATOM   3909  O   GLY A 258     -28.300 -18.092  19.112  1.00  0.69           O  
ATOM   3910  H   GLY A 258     -28.593 -14.056  17.979  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258     -28.677 -15.714  20.362  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258     -29.744 -15.768  18.969  1.00  0.69           H  
ATOM   3913  N   ALA A 259     -26.949 -16.735  17.926  1.00  0.66           N  
ATOM   3914  CA  ALA A 259     -26.141 -17.778  17.332  1.00  0.66           C  
ATOM   3915  C   ALA A 259     -25.068 -18.285  18.282  1.00  0.66           C  
ATOM   3916  O   ALA A 259     -24.317 -19.202  17.938  1.00  0.66           O  
ATOM   3917  CB  ALA A 259     -25.521 -17.282  16.053  1.00  0.66           C  
ATOM   3918  H   ALA A 259     -26.728 -15.778  17.655  1.00  0.66           H  
ATOM   3919  HA  ALA A 259     -26.787 -18.606  17.112  1.00  0.66           H  
ATOM   3920 1HB  ALA A 259     -24.945 -18.076  15.588  1.00  0.66           H  
ATOM   3921 2HB  ALA A 259     -26.304 -16.961  15.367  1.00  0.66           H  
ATOM   3922 3HB  ALA A 259     -24.878 -16.452  16.263  1.00  0.66           H  
ATOM   3923  N   ALA A 260     -24.979 -17.725  19.493  1.00  0.65           N  
ATOM   3924  CA  ALA A 260     -23.984 -18.243  20.428  1.00  0.65           C  
ATOM   3925  C   ALA A 260     -24.499 -18.294  21.847  1.00  0.65           C  
ATOM   3926  O   ALA A 260     -25.387 -17.543  22.236  1.00  0.65           O  
ATOM   3927  CB  ALA A 260     -22.717 -17.409  20.407  1.00  0.65           C  
ATOM   3928  H   ALA A 260     -25.578 -16.938  19.755  1.00  0.65           H  
ATOM   3929  HA  ALA A 260     -23.756 -19.259  20.136  1.00  0.65           H  
ATOM   3930 1HB  ALA A 260     -21.998 -17.845  21.099  1.00  0.65           H  
ATOM   3931 2HB  ALA A 260     -22.294 -17.418  19.420  1.00  0.65           H  
ATOM   3932 3HB  ALA A 260     -22.944 -16.389  20.712  1.00  0.65           H  
ATOM   3933  N   VAL A 261     -23.932 -19.227  22.610  1.00  0.66           N  
ATOM   3934  CA  VAL A 261     -24.240 -19.396  24.020  1.00  0.66           C  
ATOM   3935  C   VAL A 261     -22.955 -19.422  24.857  1.00  0.66           C  
ATOM   3936  O   VAL A 261     -22.047 -20.224  24.616  1.00  0.66           O  
ATOM   3937  CB  VAL A 261     -25.005 -20.710  24.225  1.00  0.66           C  
ATOM   3938  CG1 VAL A 261     -25.335 -20.901  25.682  1.00  0.66           C  
ATOM   3939  CG2 VAL A 261     -26.273 -20.737  23.364  1.00  0.66           C  
ATOM   3940  H   VAL A 261     -23.228 -19.821  22.175  1.00  0.66           H  
ATOM   3941  HA  VAL A 261     -24.861 -18.562  24.350  1.00  0.66           H  
ATOM   3942  HB  VAL A 261     -24.362 -21.524  23.933  1.00  0.66           H  
ATOM   3943 1HG1 VAL A 261     -25.852 -21.845  25.810  1.00  0.66           H  
ATOM   3944 2HG1 VAL A 261     -24.422 -20.906  26.277  1.00  0.66           H  
ATOM   3945 3HG1 VAL A 261     -25.980 -20.089  26.019  1.00  0.66           H  
ATOM   3946 1HG2 VAL A 261     -26.779 -21.682  23.511  1.00  0.66           H  
ATOM   3947 2HG2 VAL A 261     -26.933 -19.917  23.659  1.00  0.66           H  
ATOM   3948 3HG2 VAL A 261     -26.015 -20.634  22.316  1.00  0.66           H  
ATOM   3949  N   HIS A 262     -22.860 -18.543  25.847  1.00  0.73           N  
ATOM   3950  CA  HIS A 262     -21.675 -18.513  26.711  1.00  0.73           C  
ATOM   3951  C   HIS A 262     -21.791 -19.515  27.859  1.00  0.73           C  
ATOM   3952  O   HIS A 262     -22.850 -19.604  28.487  1.00  0.73           O  
ATOM   3953  CB  HIS A 262     -21.424 -17.094  27.218  1.00  0.73           C  
ATOM   3954  CG  HIS A 262     -20.185 -16.950  28.069  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262     -18.911 -17.155  27.579  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262     -20.036 -16.586  29.361  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262     -18.032 -16.942  28.541  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262     -18.687 -16.587  29.635  1.00  0.73           N  
ATOM   3959  H   HIS A 262     -23.621 -17.894  26.006  1.00  0.73           H  
ATOM   3960  HA  HIS A 262     -20.797 -18.805  26.136  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262     -21.327 -16.417  26.364  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262     -22.281 -16.759  27.803  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262     -18.670 -17.444  26.653  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262     -20.750 -16.313  30.134  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262     -16.969 -17.061  28.354  1.00  0.73           H  
ATOM   3966  N   LEU A 263     -20.720 -20.293  28.076  1.00  0.85           N  
ATOM   3967  CA  LEU A 263     -20.613 -21.305  29.131  1.00  0.85           C  
ATOM   3968  C   LEU A 263     -19.631 -20.866  30.247  1.00  0.85           C  
ATOM   3969  O   LEU A 263     -18.406 -20.781  30.056  1.00  0.85           O  
ATOM   3970  CB  LEU A 263     -20.148 -22.637  28.518  1.00  0.85           C  
ATOM   3971  CG  LEU A 263     -21.190 -23.521  27.741  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263     -21.651 -22.824  26.483  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263     -20.533 -24.839  27.363  1.00  0.85           C  
ATOM   3974  H   LEU A 263     -19.895 -20.166  27.492  1.00  0.85           H  
ATOM   3975  HA  LEU A 263     -21.595 -21.444  29.577  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263     -19.402 -22.393  27.798  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263     -19.694 -23.246  29.301  1.00  0.85           H  
ATOM   3978  HG  LEU A 263     -22.053 -23.710  28.366  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263     -22.349 -23.457  25.959  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263     -22.135 -21.906  26.729  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263     -20.795 -22.620  25.841  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263     -21.248 -25.462  26.827  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263     -19.668 -24.651  26.726  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263     -20.218 -25.352  28.264  1.00  0.85           H  
ATOM   3985  N   ARG A 264     -20.191 -20.550  31.412  1.00  1.04           N  
ATOM   3986  CA  ARG A 264     -19.450 -20.041  32.561  1.00  1.04           C  
ATOM   3987  C   ARG A 264     -18.955 -21.195  33.424  1.00  1.04           C  
ATOM   3988  O   ARG A 264     -19.566 -22.252  33.418  1.00  1.04           O  
ATOM   3989  CB  ARG A 264     -20.384 -19.172  33.376  1.00  1.04           C  
ATOM   3990  CG  ARG A 264     -20.934 -17.992  32.620  1.00  1.04           C  
ATOM   3991  CD  ARG A 264     -22.019 -17.311  33.361  1.00  1.04           C  
ATOM   3992  NE  ARG A 264     -23.223 -18.162  33.482  1.00  1.04           N  
ATOM   3993  CZ  ARG A 264     -24.359 -17.776  34.106  1.00  1.04           C  
ATOM   3994  NH1 ARG A 264     -24.425 -16.571  34.635  1.00  1.04           N  
ATOM   3995  NH2 ARG A 264     -25.412 -18.577  34.196  1.00  1.04           N  
ATOM   3996  H   ARG A 264     -21.200 -20.642  31.520  1.00  1.04           H  
ATOM   3997  HA  ARG A 264     -18.601 -19.455  32.207  1.00  1.04           H  
ATOM   3998 1HB  ARG A 264     -21.227 -19.765  33.722  1.00  1.04           H  
ATOM   3999 2HB  ARG A 264     -19.862 -18.798  34.255  1.00  1.04           H  
ATOM   4000 1HG  ARG A 264     -20.134 -17.277  32.432  1.00  1.04           H  
ATOM   4001 2HG  ARG A 264     -21.343 -18.343  31.668  1.00  1.04           H  
ATOM   4002 1HD  ARG A 264     -21.676 -17.061  34.362  1.00  1.04           H  
ATOM   4003 2HD  ARG A 264     -22.299 -16.401  32.833  1.00  1.04           H  
ATOM   4004  HE  ARG A 264     -23.192 -19.108  33.062  1.00  1.04           H  
ATOM   4005 1HH1 ARG A 264     -23.632 -15.948  34.575  1.00  1.04           H  
ATOM   4006 2HH1 ARG A 264     -25.269 -16.272  35.100  1.00  1.04           H  
ATOM   4007 1HH2 ARG A 264     -25.401 -19.514  33.813  1.00  1.04           H  
ATOM   4008 2HH2 ARG A 264     -26.243 -18.254  34.661  1.00  1.04           H  
ATOM   4009  N   TYR A 265     -17.886 -21.007  34.187  1.00  1.30           N  
ATOM   4010  CA  TYR A 265     -17.435 -22.077  35.090  1.00  1.30           C  
ATOM   4011  C   TYR A 265     -17.486 -21.672  36.555  1.00  1.30           C  
ATOM   4012  O   TYR A 265     -17.209 -20.514  36.875  1.00  1.30           O  
ATOM   4013  CB  TYR A 265     -16.007 -22.503  34.734  1.00  1.30           C  
ATOM   4014  CG  TYR A 265     -15.865 -23.252  33.417  1.00  1.30           C  
ATOM   4015  CD1 TYR A 265     -15.839 -22.575  32.218  1.00  1.30           C  
ATOM   4016  CD2 TYR A 265     -15.703 -24.635  33.427  1.00  1.30           C  
ATOM   4017  CE1 TYR A 265     -15.670 -23.272  31.051  1.00  1.30           C  
ATOM   4018  CE2 TYR A 265     -15.524 -25.321  32.242  1.00  1.30           C  
ATOM   4019  CZ  TYR A 265     -15.509 -24.637  31.070  1.00  1.30           C  
ATOM   4020  OH  TYR A 265     -15.319 -25.298  29.912  1.00  1.30           O  
ATOM   4021  H   TYR A 265     -17.388 -20.128  34.160  1.00  1.30           H  
ATOM   4022  HA  TYR A 265     -18.092 -22.938  34.976  1.00  1.30           H  
ATOM   4023 1HB  TYR A 265     -15.367 -21.622  34.695  1.00  1.30           H  
ATOM   4024 2HB  TYR A 265     -15.623 -23.145  35.527  1.00  1.30           H  
ATOM   4025  HD1 TYR A 265     -15.954 -21.491  32.195  1.00  1.30           H  
ATOM   4026  HD2 TYR A 265     -15.713 -25.176  34.374  1.00  1.30           H  
ATOM   4027  HE1 TYR A 265     -15.652 -22.750  30.121  1.00  1.30           H  
ATOM   4028  HE2 TYR A 265     -15.392 -26.405  32.247  1.00  1.30           H  
ATOM   4029  HH  TYR A 265     -15.301 -26.244  30.087  1.00  1.30           H  
ATOM   4030  N   ALA A 266     -17.779 -22.666  37.416  1.00  1.63           N  
ATOM   4031  CA  ALA A 266     -17.803 -22.588  38.892  1.00  1.63           C  
ATOM   4032  C   ALA A 266     -19.208 -22.811  39.434  1.00  1.63           C  
ATOM   4033  O   ALA A 266     -19.362 -23.216  40.585  1.00  1.63           O  
ATOM   4034  OXT ALA A 266     -20.158 -22.300  38.852  1.00  1.63           O  
ATOM   4035  CB  ALA A 266     -17.283 -21.263  39.431  1.00  1.63           C  
ATOM   4036  H   ALA A 266     -18.015 -23.572  36.998  1.00  1.63           H  
ATOM   4037  HA  ALA A 266     -17.167 -23.383  39.269  1.00  1.63           H  
ATOM   4038 1HB  ALA A 266     -17.297 -21.297  40.519  1.00  1.63           H  
ATOM   4039 2HB  ALA A 266     -16.263 -21.097  39.093  1.00  1.63           H  
ATOM   4040 3HB  ALA A 266     -17.913 -20.444  39.108  1.00  1.63           H  
TER    4041
ENDMDL

REMARK ID 205918 MODEL 4 2022-02-05_00000147_1_11
PFRMAT TS
TARGET 2022-02-05_00000147_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.275   0.693  -0.135  1.00  8.42           N  
ATOM      2  CA  MET A   1       1.472   1.165  -0.814  1.00  8.42           C  
ATOM      3  C   MET A   1       2.050   2.386  -0.114  1.00  8.42           C  
ATOM      4  O   MET A   1       1.534   2.841   0.906  1.00  8.42           O  
ATOM      5  CB  MET A   1       1.162   1.508  -2.276  1.00  8.42           C  
ATOM      6  CG  MET A   1       0.204   2.682  -2.471  1.00  8.42           C  
ATOM      7  SD  MET A   1      -0.154   3.009  -4.212  1.00  8.42           S  
ATOM      8  CE  MET A   1      -1.159   4.458  -4.058  1.00  8.42           C  
ATOM      9 1H   MET A   1       0.326  -0.309  -0.027  1.00  8.42           H  
ATOM     10 2H   MET A   1       0.214   1.126   0.775  1.00  8.42           H  
ATOM     11 3H   MET A   1      -0.537   0.932  -0.682  1.00  8.42           H  
ATOM     12  HA  MET A   1       2.223   0.376  -0.784  1.00  8.42           H  
ATOM     13 1HB  MET A   1       2.081   1.736  -2.806  1.00  8.42           H  
ATOM     14 2HB  MET A   1       0.716   0.639  -2.760  1.00  8.42           H  
ATOM     15 1HG  MET A   1      -0.734   2.481  -1.956  1.00  8.42           H  
ATOM     16 2HG  MET A   1       0.644   3.586  -2.037  1.00  8.42           H  
ATOM     17 1HE  MET A   1      -1.464   4.794  -5.040  1.00  8.42           H  
ATOM     18 2HE  MET A   1      -2.030   4.222  -3.461  1.00  8.42           H  
ATOM     19 3HE  MET A   1      -0.593   5.242  -3.567  1.00  8.42           H  
ATOM     20  N   ASP A   2       3.136   2.902  -0.674  1.00  8.17           N  
ATOM     21  CA  ASP A   2       3.839   4.084  -0.180  1.00  8.17           C  
ATOM     22  C   ASP A   2       2.963   5.338  -0.237  1.00  8.17           C  
ATOM     23  O   ASP A   2       2.475   5.718  -1.301  1.00  8.17           O  
ATOM     24  CB  ASP A   2       5.128   4.323  -0.977  1.00  8.17           C  
ATOM     25  CG  ASP A   2       6.025   5.434  -0.388  1.00  8.17           C  
ATOM     26  OD1 ASP A   2       5.580   6.125   0.513  1.00  8.17           O  
ATOM     27  OD2 ASP A   2       7.129   5.587  -0.852  1.00  8.17           O  
ATOM     28  H   ASP A   2       3.508   2.457  -1.500  1.00  8.17           H  
ATOM     29  HA  ASP A   2       4.109   3.909   0.862  1.00  8.17           H  
ATOM     30 1HB  ASP A   2       5.705   3.398  -1.017  1.00  8.17           H  
ATOM     31 2HB  ASP A   2       4.872   4.592  -2.003  1.00  8.17           H  
ATOM     32  N   LEU A   3       2.782   6.002   0.901  1.00  7.80           N  
ATOM     33  CA  LEU A   3       1.966   7.213   0.971  1.00  7.80           C  
ATOM     34  C   LEU A   3       2.528   8.318   0.088  1.00  7.80           C  
ATOM     35  O   LEU A   3       1.788   9.188  -0.376  1.00  7.80           O  
ATOM     36  CB  LEU A   3       1.920   7.771   2.389  1.00  7.80           C  
ATOM     37  CG  LEU A   3       1.206   6.954   3.424  1.00  7.80           C  
ATOM     38  CD1 LEU A   3       1.405   7.612   4.737  1.00  7.80           C  
ATOM     39  CD2 LEU A   3      -0.278   6.850   3.096  1.00  7.80           C  
ATOM     40  H   LEU A   3       3.229   5.652   1.736  1.00  7.80           H  
ATOM     41  HA  LEU A   3       0.957   6.973   0.634  1.00  7.80           H  
ATOM     42 1HB  LEU A   3       2.946   7.911   2.729  1.00  7.80           H  
ATOM     43 2HB  LEU A   3       1.441   8.749   2.356  1.00  7.80           H  
ATOM     44  HG  LEU A   3       1.637   5.953   3.469  1.00  7.80           H  
ATOM     45 1HD1 LEU A   3       0.910   7.036   5.452  1.00  7.80           H  
ATOM     46 2HD1 LEU A   3       2.465   7.668   4.975  1.00  7.80           H  
ATOM     47 3HD1 LEU A   3       0.981   8.617   4.723  1.00  7.80           H  
ATOM     48 1HD2 LEU A   3      -0.778   6.262   3.869  1.00  7.80           H  
ATOM     49 2HD2 LEU A   3      -0.712   7.849   3.062  1.00  7.80           H  
ATOM     50 3HD2 LEU A   3      -0.402   6.364   2.129  1.00  7.80           H  
ATOM     51  N   LEU A   4       3.837   8.271  -0.182  1.00  7.36           N  
ATOM     52  CA  LEU A   4       4.495   9.304  -0.965  1.00  7.36           C  
ATOM     53  C   LEU A   4       4.205   9.171  -2.454  1.00  7.36           C  
ATOM     54  O   LEU A   4       4.682   9.970  -3.254  1.00  7.36           O  
ATOM     55  CB  LEU A   4       5.994   9.310  -0.695  1.00  7.36           C  
ATOM     56  CG  LEU A   4       6.362   9.697   0.740  1.00  7.36           C  
ATOM     57  CD1 LEU A   4       7.865   9.575   0.924  1.00  7.36           C  
ATOM     58  CD2 LEU A   4       5.858  11.120   1.024  1.00  7.36           C  
ATOM     59  H   LEU A   4       4.405   7.496   0.182  1.00  7.36           H  
ATOM     60  HA  LEU A   4       4.108  10.266  -0.637  1.00  7.36           H  
ATOM     61 1HB  LEU A   4       6.385   8.309  -0.880  1.00  7.36           H  
ATOM     62 2HB  LEU A   4       6.477  10.006  -1.377  1.00  7.36           H  
ATOM     63  HG  LEU A   4       5.887   8.999   1.434  1.00  7.36           H  
ATOM     64 1HD1 LEU A   4       8.127   9.831   1.949  1.00  7.36           H  
ATOM     65 2HD1 LEU A   4       8.165   8.543   0.716  1.00  7.36           H  
ATOM     66 3HD1 LEU A   4       8.373  10.248   0.238  1.00  7.36           H  
ATOM     67 1HD2 LEU A   4       6.107  11.399   2.048  1.00  7.36           H  
ATOM     68 2HD2 LEU A   4       6.331  11.818   0.332  1.00  7.36           H  
ATOM     69 3HD2 LEU A   4       4.777  11.153   0.891  1.00  7.36           H  
ATOM     70  N   LYS A   5       3.389   8.173  -2.821  1.00  6.92           N  
ATOM     71  CA  LYS A   5       2.873   8.015  -4.172  1.00  6.92           C  
ATOM     72  C   LYS A   5       1.936   9.209  -4.474  1.00  6.92           C  
ATOM     73  O   LYS A   5       1.638   9.509  -5.629  1.00  6.92           O  
ATOM     74  CB  LYS A   5       2.128   6.690  -4.330  1.00  6.92           C  
ATOM     75  CG  LYS A   5       1.747   6.340  -5.769  1.00  6.92           C  
ATOM     76  CD  LYS A   5       2.993   6.015  -6.594  1.00  6.92           C  
ATOM     77  CE  LYS A   5       2.654   5.517  -7.994  1.00  6.92           C  
ATOM     78  NZ  LYS A   5       3.892   5.212  -8.784  1.00  6.92           N  
ATOM     79  H   LYS A   5       3.078   7.496  -2.124  1.00  6.92           H  
ATOM     80  HA  LYS A   5       3.703   8.045  -4.875  1.00  6.92           H  
ATOM     81 1HB  LYS A   5       2.739   5.878  -3.932  1.00  6.92           H  
ATOM     82 2HB  LYS A   5       1.220   6.726  -3.736  1.00  6.92           H  
ATOM     83 1HG  LYS A   5       1.082   5.482  -5.775  1.00  6.92           H  
ATOM     84 2HG  LYS A   5       1.236   7.189  -6.220  1.00  6.92           H  
ATOM     85 1HD  LYS A   5       3.611   6.911  -6.680  1.00  6.92           H  
ATOM     86 2HD  LYS A   5       3.570   5.246  -6.079  1.00  6.92           H  
ATOM     87 1HE  LYS A   5       2.050   4.611  -7.916  1.00  6.92           H  
ATOM     88 2HE  LYS A   5       2.078   6.283  -8.518  1.00  6.92           H  
ATOM     89 1HZ  LYS A   5       3.633   4.885  -9.703  1.00  6.92           H  
ATOM     90 2HZ  LYS A   5       4.456   6.048  -8.870  1.00  6.92           H  
ATOM     91 3HZ  LYS A   5       4.426   4.496  -8.310  1.00  6.92           H  
ATOM     92  N   ARG A   6       1.408   9.842  -3.406  1.00  6.47           N  
ATOM     93  CA  ARG A   6       0.520  10.999  -3.496  1.00  6.47           C  
ATOM     94  C   ARG A   6       1.246  12.118  -4.226  1.00  6.47           C  
ATOM     95  O   ARG A   6       2.461  12.065  -4.380  1.00  6.47           O  
ATOM     96  CB  ARG A   6       0.165  11.521  -2.116  1.00  6.47           C  
ATOM     97  CG  ARG A   6       1.361  12.144  -1.415  1.00  6.47           C  
ATOM     98  CD  ARG A   6       1.094  12.548  -0.030  1.00  6.47           C  
ATOM     99  NE  ARG A   6       2.275  13.158   0.558  1.00  6.47           N  
ATOM    100  CZ  ARG A   6       2.405  13.518   1.845  1.00  6.47           C  
ATOM    101  NH1 ARG A   6       1.423  13.312   2.696  1.00  6.47           N  
ATOM    102  NH2 ARG A   6       3.527  14.080   2.259  1.00  6.47           N  
ATOM    103  H   ARG A   6       1.666   9.531  -2.468  1.00  6.47           H  
ATOM    104  HA  ARG A   6      -0.382  10.725  -4.044  1.00  6.47           H  
ATOM    105 1HB  ARG A   6      -0.617  12.273  -2.191  1.00  6.47           H  
ATOM    106 2HB  ARG A   6      -0.205  10.707  -1.493  1.00  6.47           H  
ATOM    107 1HG  ARG A   6       2.178  11.439  -1.413  1.00  6.47           H  
ATOM    108 2HG  ARG A   6       1.671  13.024  -1.960  1.00  6.47           H  
ATOM    109 1HD  ARG A   6       0.289  13.278  -0.013  1.00  6.47           H  
ATOM    110 2HD  ARG A   6       0.822  11.676   0.563  1.00  6.47           H  
ATOM    111  HE  ARG A   6       3.057  13.339  -0.059  1.00  6.47           H  
ATOM    112 1HH1 ARG A   6       0.572  12.867   2.385  1.00  6.47           H  
ATOM    113 2HH1 ARG A   6       1.529  13.584   3.663  1.00  6.47           H  
ATOM    114 1HH2 ARG A   6       4.283  14.239   1.605  1.00  6.47           H  
ATOM    115 2HH2 ARG A   6       3.630  14.349   3.226  1.00  6.47           H  
ATOM    116  N   HIS A   7       0.507  13.120  -4.699  1.00  5.99           N  
ATOM    117  CA  HIS A   7       1.102  14.252  -5.424  1.00  5.99           C  
ATOM    118  C   HIS A   7       1.747  13.838  -6.741  1.00  5.99           C  
ATOM    119  O   HIS A   7       2.644  14.515  -7.244  1.00  5.99           O  
ATOM    120  CB  HIS A   7       2.181  14.975  -4.599  1.00  5.99           C  
ATOM    121  CG  HIS A   7       1.709  15.545  -3.324  1.00  5.99           C  
ATOM    122  ND1 HIS A   7       2.565  16.127  -2.412  1.00  5.99           N  
ATOM    123  CD2 HIS A   7       0.483  15.638  -2.796  1.00  5.99           C  
ATOM    124  CE1 HIS A   7       1.874  16.548  -1.377  1.00  5.99           C  
ATOM    125  NE2 HIS A   7       0.616  16.267  -1.585  1.00  5.99           N  
ATOM    126  H   HIS A   7      -0.491  13.109  -4.551  1.00  5.99           H  
ATOM    127  HA  HIS A   7       0.323  14.977  -5.657  1.00  5.99           H  
ATOM    128 1HB  HIS A   7       3.017  14.323  -4.386  1.00  5.99           H  
ATOM    129 2HB  HIS A   7       2.584  15.773  -5.200  1.00  5.99           H  
ATOM    130  HD2 HIS A   7      -0.436  15.280  -3.252  1.00  5.99           H  
ATOM    131  HE1 HIS A   7       2.278  17.047  -0.497  1.00  5.99           H  
ATOM    132  HE2 HIS A   7      -0.140  16.479  -0.950  1.00  5.99           H  
ATOM    133  N   LEU A   8       1.248  12.765  -7.334  1.00  5.47           N  
ATOM    134  CA  LEU A   8       1.722  12.345  -8.637  1.00  5.47           C  
ATOM    135  C   LEU A   8       1.409  13.543  -9.517  1.00  5.47           C  
ATOM    136  O   LEU A   8       0.298  14.062  -9.465  1.00  5.47           O  
ATOM    137  CB  LEU A   8       1.043  11.025  -9.053  1.00  5.47           C  
ATOM    138  CG  LEU A   8       1.594  10.316 -10.314  1.00  5.47           C  
ATOM    139  CD1 LEU A   8       3.023   9.884 -10.054  1.00  5.47           C  
ATOM    140  CD2 LEU A   8       0.744   9.088 -10.598  1.00  5.47           C  
ATOM    141  H   LEU A   8       0.533  12.225  -6.871  1.00  5.47           H  
ATOM    142  HA  LEU A   8       2.801  12.197  -8.604  1.00  5.47           H  
ATOM    143 1HB  LEU A   8       1.127  10.318  -8.217  1.00  5.47           H  
ATOM    144 2HB  LEU A   8      -0.017  11.215  -9.221  1.00  5.47           H  
ATOM    145  HG  LEU A   8       1.580  10.975 -11.155  1.00  5.47           H  
ATOM    146 1HD1 LEU A   8       3.417   9.375 -10.934  1.00  5.47           H  
ATOM    147 2HD1 LEU A   8       3.633  10.762  -9.841  1.00  5.47           H  
ATOM    148 3HD1 LEU A   8       3.046   9.210  -9.198  1.00  5.47           H  
ATOM    149 1HD2 LEU A   8       1.129   8.570 -11.471  1.00  5.47           H  
ATOM    150 2HD2 LEU A   8       0.796   8.437  -9.733  1.00  5.47           H  
ATOM    151 3HD2 LEU A   8      -0.293   9.389 -10.780  1.00  5.47           H  
ATOM    152  N   ALA A   9       2.373  13.996 -10.308  1.00  4.92           N  
ATOM    153  CA  ALA A   9       2.257  15.256 -11.053  1.00  4.92           C  
ATOM    154  C   ALA A   9       0.856  15.643 -11.597  1.00  4.92           C  
ATOM    155  O   ALA A   9       0.434  16.768 -11.316  1.00  4.92           O  
ATOM    156  CB  ALA A   9       3.257  15.239 -12.202  1.00  4.92           C  
ATOM    157  H   ALA A   9       3.247  13.493 -10.333  1.00  4.92           H  
ATOM    158  HA  ALA A   9       2.553  16.049 -10.367  1.00  4.92           H  
ATOM    159 1HB  ALA A   9       3.240  16.205 -12.705  1.00  4.92           H  
ATOM    160 2HB  ALA A   9       4.253  15.059 -11.800  1.00  4.92           H  
ATOM    161 3HB  ALA A   9       3.031  14.470 -12.917  1.00  4.92           H  
ATOM    162  N   PRO A  10       0.069  14.800 -12.310  1.00  4.37           N  
ATOM    163  CA  PRO A  10      -1.229  15.177 -12.844  1.00  4.37           C  
ATOM    164  C   PRO A  10      -2.281  15.561 -11.783  1.00  4.37           C  
ATOM    165  O   PRO A  10      -3.285  16.171 -12.128  1.00  4.37           O  
ATOM    166  CB  PRO A  10      -1.623  13.935 -13.651  1.00  4.37           C  
ATOM    167  CG  PRO A  10      -0.800  12.814 -13.088  1.00  4.37           C  
ATOM    168  CD  PRO A  10       0.501  13.449 -12.750  1.00  4.37           C  
ATOM    169  HA  PRO A  10      -1.079  16.021 -13.527  1.00  4.37           H  
ATOM    170 1HB  PRO A  10      -2.680  13.774 -13.566  1.00  4.37           H  
ATOM    171 2HB  PRO A  10      -1.423  14.112 -14.717  1.00  4.37           H  
ATOM    172 1HG  PRO A  10      -1.289  12.376 -12.206  1.00  4.37           H  
ATOM    173 2HG  PRO A  10      -0.702  12.004 -13.826  1.00  4.37           H  
ATOM    174 1HD  PRO A  10       0.947  12.869 -12.012  1.00  4.37           H  
ATOM    175 2HD  PRO A  10       1.115  13.514 -13.655  1.00  4.37           H  
ATOM    176  N   ILE A  11      -2.095  15.200 -10.515  1.00  3.84           N  
ATOM    177  CA  ILE A  11      -3.080  15.633  -9.529  1.00  3.84           C  
ATOM    178  C   ILE A  11      -2.779  16.999  -8.961  1.00  3.84           C  
ATOM    179  O   ILE A  11      -3.632  17.562  -8.291  1.00  3.84           O  
ATOM    180  CB  ILE A  11      -3.301  14.677  -8.346  1.00  3.84           C  
ATOM    181  CG1 ILE A  11      -4.602  15.120  -7.655  1.00  3.84           C  
ATOM    182  CG2 ILE A  11      -2.157  14.711  -7.344  1.00  3.84           C  
ATOM    183  CD1 ILE A  11      -5.801  14.973  -8.473  1.00  3.84           C  
ATOM    184  H   ILE A  11      -1.266  14.688 -10.221  1.00  3.84           H  
ATOM    185  HA  ILE A  11      -4.038  15.712 -10.036  1.00  3.84           H  
ATOM    186  HB  ILE A  11      -3.434  13.664  -8.718  1.00  3.84           H  
ATOM    187 1HG1 ILE A  11      -4.729  14.566  -6.765  1.00  3.84           H  
ATOM    188 2HG1 ILE A  11      -4.509  16.173  -7.388  1.00  3.84           H  
ATOM    189 1HG2 ILE A  11      -2.377  14.035  -6.525  1.00  3.84           H  
ATOM    190 2HG2 ILE A  11      -1.261  14.410  -7.811  1.00  3.84           H  
ATOM    191 3HG2 ILE A  11      -2.033  15.719  -6.963  1.00  3.84           H  
ATOM    192 1HD1 ILE A  11      -6.663  15.314  -7.925  1.00  3.84           H  
ATOM    193 2HD1 ILE A  11      -5.687  15.553  -9.375  1.00  3.84           H  
ATOM    194 3HD1 ILE A  11      -5.925  13.948  -8.721  1.00  3.84           H  
ATOM    195  N   VAL A  12      -1.553  17.494  -9.158  1.00  3.35           N  
ATOM    196  CA  VAL A  12      -1.106  18.770  -8.609  1.00  3.35           C  
ATOM    197  C   VAL A  12      -1.400  18.945  -7.100  1.00  3.35           C  
ATOM    198  O   VAL A  12      -2.531  19.240  -6.726  1.00  3.35           O  
ATOM    199  CB  VAL A  12      -1.769  19.906  -9.394  1.00  3.35           C  
ATOM    200  CG1 VAL A  12      -1.420  21.244  -8.770  1.00  3.35           C  
ATOM    201  CG2 VAL A  12      -1.300  19.820 -10.830  1.00  3.35           C  
ATOM    202  H   VAL A  12      -0.906  16.986  -9.764  1.00  3.35           H  
ATOM    203  HA  VAL A  12      -0.046  18.839  -8.820  1.00  3.35           H  
ATOM    204  HB  VAL A  12      -2.853  19.795  -9.359  1.00  3.35           H  
ATOM    205 1HG1 VAL A  12      -1.898  22.045  -9.337  1.00  3.35           H  
ATOM    206 2HG1 VAL A  12      -1.774  21.265  -7.757  1.00  3.35           H  
ATOM    207 3HG1 VAL A  12      -0.341  21.386  -8.782  1.00  3.35           H  
ATOM    208 1HG2 VAL A  12      -1.765  20.613 -11.420  1.00  3.35           H  
ATOM    209 2HG2 VAL A  12      -0.218  19.928 -10.864  1.00  3.35           H  
ATOM    210 3HG2 VAL A  12      -1.573  18.847 -11.246  1.00  3.35           H  
ATOM    211  N   PRO A  13      -0.383  19.003  -6.218  1.00  2.95           N  
ATOM    212  CA  PRO A  13      -0.508  19.101  -4.757  1.00  2.95           C  
ATOM    213  C   PRO A  13      -1.522  20.143  -4.263  1.00  2.95           C  
ATOM    214  O   PRO A  13      -2.155  19.974  -3.214  1.00  2.95           O  
ATOM    215  CB  PRO A  13       0.906  19.530  -4.358  1.00  2.95           C  
ATOM    216  CG  PRO A  13       1.792  18.914  -5.402  1.00  2.95           C  
ATOM    217  CD  PRO A  13       1.016  18.999  -6.693  1.00  2.95           C  
ATOM    218  HA  PRO A  13      -0.730  18.106  -4.347  1.00  2.95           H  
ATOM    219 1HB  PRO A  13       0.972  20.634  -4.324  1.00  2.95           H  
ATOM    220 2HB  PRO A  13       1.133  19.165  -3.345  1.00  2.95           H  
ATOM    221 1HG  PRO A  13       2.750  19.453  -5.448  1.00  2.95           H  
ATOM    222 2HG  PRO A  13       2.026  17.901  -5.117  1.00  2.95           H  
ATOM    223 1HD  PRO A  13       1.260  19.926  -7.237  1.00  2.95           H  
ATOM    224 2HD  PRO A  13       1.236  18.083  -7.272  1.00  2.95           H  
ATOM    225  N   ASP A  14      -1.696  21.228  -5.002  1.00  2.62           N  
ATOM    226  CA  ASP A  14      -2.634  22.253  -4.574  1.00  2.62           C  
ATOM    227  C   ASP A  14      -4.077  21.799  -4.788  1.00  2.62           C  
ATOM    228  O   ASP A  14      -4.968  22.088  -3.979  1.00  2.62           O  
ATOM    229  CB  ASP A  14      -2.372  23.531  -5.350  1.00  2.62           C  
ATOM    230  CG  ASP A  14      -1.026  24.132  -4.997  1.00  2.62           C  
ATOM    231  OD1 ASP A  14      -0.444  23.711  -4.022  1.00  2.62           O  
ATOM    232  OD2 ASP A  14      -0.580  24.993  -5.709  1.00  2.62           O  
ATOM    233  H   ASP A  14      -1.179  21.350  -5.860  1.00  2.62           H  
ATOM    234  HA  ASP A  14      -2.485  22.443  -3.510  1.00  2.62           H  
ATOM    235 1HB  ASP A  14      -2.403  23.327  -6.418  1.00  2.62           H  
ATOM    236 2HB  ASP A  14      -3.152  24.258  -5.131  1.00  2.62           H  
ATOM    237  N   ALA A  15      -4.315  21.100  -5.898  1.00  2.37           N  
ATOM    238  CA  ALA A  15      -5.649  20.630  -6.218  1.00  2.37           C  
ATOM    239  C   ALA A  15      -5.931  19.432  -5.356  1.00  2.37           C  
ATOM    240  O   ALA A  15      -7.044  19.238  -4.873  1.00  2.37           O  
ATOM    241  CB  ALA A  15      -5.774  20.284  -7.672  1.00  2.37           C  
ATOM    242  H   ALA A  15      -3.543  20.832  -6.501  1.00  2.37           H  
ATOM    243  HA  ALA A  15      -6.364  21.413  -5.972  1.00  2.37           H  
ATOM    244 1HB  ALA A  15      -6.781  19.945  -7.843  1.00  2.37           H  
ATOM    245 2HB  ALA A  15      -5.568  21.159  -8.284  1.00  2.37           H  
ATOM    246 3HB  ALA A  15      -5.068  19.498  -7.919  1.00  2.37           H  
ATOM    247  N   TRP A  16      -4.879  18.662  -5.116  1.00  2.18           N  
ATOM    248  CA  TRP A  16      -4.950  17.476  -4.292  1.00  2.18           C  
ATOM    249  C   TRP A  16      -5.414  17.887  -2.908  1.00  2.18           C  
ATOM    250  O   TRP A  16      -6.337  17.291  -2.349  1.00  2.18           O  
ATOM    251  CB  TRP A  16      -3.571  16.841  -4.230  1.00  2.18           C  
ATOM    252  CG  TRP A  16      -3.461  15.632  -3.421  1.00  2.18           C  
ATOM    253  CD1 TRP A  16      -3.734  14.377  -3.811  1.00  2.18           C  
ATOM    254  CD2 TRP A  16      -3.024  15.540  -2.054  1.00  2.18           C  
ATOM    255  NE1 TRP A  16      -3.513  13.513  -2.803  1.00  2.18           N  
ATOM    256  CE2 TRP A  16      -3.067  14.197  -1.714  1.00  2.18           C  
ATOM    257  CE3 TRP A  16      -2.603  16.478  -1.108  1.00  2.18           C  
ATOM    258  CZ2 TRP A  16      -2.711  13.743  -0.456  1.00  2.18           C  
ATOM    259  CZ3 TRP A  16      -2.241  16.032   0.159  1.00  2.18           C  
ATOM    260  CH2 TRP A  16      -2.291  14.698   0.475  1.00  2.18           C  
ATOM    261  H   TRP A  16      -3.995  18.897  -5.569  1.00  2.18           H  
ATOM    262  HA  TRP A  16      -5.662  16.775  -4.725  1.00  2.18           H  
ATOM    263 1HB  TRP A  16      -3.230  16.634  -5.232  1.00  2.18           H  
ATOM    264 2HB  TRP A  16      -2.893  17.559  -3.809  1.00  2.18           H  
ATOM    265  HD1 TRP A  16      -4.094  14.097  -4.774  1.00  2.18           H  
ATOM    266  HE1 TRP A  16      -3.702  12.517  -2.860  1.00  2.18           H  
ATOM    267  HE3 TRP A  16      -2.563  17.538  -1.359  1.00  2.18           H  
ATOM    268  HZ2 TRP A  16      -2.750  12.689  -0.186  1.00  2.18           H  
ATOM    269  HZ3 TRP A  16      -1.917  16.772   0.895  1.00  2.18           H  
ATOM    270  HH2 TRP A  16      -2.006  14.380   1.476  1.00  2.18           H  
ATOM    271  N   SER A  17      -4.801  18.945  -2.372  1.00  2.00           N  
ATOM    272  CA  SER A  17      -5.170  19.427  -1.061  1.00  2.00           C  
ATOM    273  C   SER A  17      -6.631  19.878  -1.060  1.00  2.00           C  
ATOM    274  O   SER A  17      -7.379  19.547  -0.138  1.00  2.00           O  
ATOM    275  CB  SER A  17      -4.269  20.584  -0.678  1.00  2.00           C  
ATOM    276  OG  SER A  17      -2.931  20.165  -0.553  1.00  2.00           O  
ATOM    277  H   SER A  17      -4.031  19.401  -2.862  1.00  2.00           H  
ATOM    278  HA  SER A  17      -5.049  18.614  -0.344  1.00  2.00           H  
ATOM    279 1HB  SER A  17      -4.336  21.365  -1.437  1.00  2.00           H  
ATOM    280 2HB  SER A  17      -4.610  21.007   0.263  1.00  2.00           H  
ATOM    281  HG  SER A  17      -2.600  20.060  -1.480  1.00  2.00           H  
ATOM    282  N   ALA A  18      -7.068  20.590  -2.109  1.00  1.84           N  
ATOM    283  CA  ALA A  18      -8.461  21.032  -2.172  1.00  1.84           C  
ATOM    284  C   ALA A  18      -9.427  19.842  -2.143  1.00  1.84           C  
ATOM    285  O   ALA A  18     -10.458  19.876  -1.465  1.00  1.84           O  
ATOM    286  CB  ALA A  18      -8.691  21.852  -3.425  1.00  1.84           C  
ATOM    287  H   ALA A  18      -6.419  20.862  -2.853  1.00  1.84           H  
ATOM    288  HA  ALA A  18      -8.657  21.649  -1.293  1.00  1.84           H  
ATOM    289 1HB  ALA A  18      -9.721  22.201  -3.452  1.00  1.84           H  
ATOM    290 2HB  ALA A  18      -8.013  22.706  -3.428  1.00  1.84           H  
ATOM    291 3HB  ALA A  18      -8.497  21.237  -4.299  1.00  1.84           H  
ATOM    292  N   ILE A  19      -9.054  18.770  -2.843  1.00  1.70           N  
ATOM    293  CA  ILE A  19      -9.849  17.552  -2.893  1.00  1.70           C  
ATOM    294  C   ILE A  19      -9.942  16.908  -1.516  1.00  1.70           C  
ATOM    295  O   ILE A  19     -11.035  16.519  -1.083  1.00  1.70           O  
ATOM    296  CB  ILE A  19      -9.261  16.602  -3.944  1.00  1.70           C  
ATOM    297  CG1 ILE A  19      -9.507  17.225  -5.348  1.00  1.70           C  
ATOM    298  CG2 ILE A  19      -9.834  15.233  -3.802  1.00  1.70           C  
ATOM    299  CD1 ILE A  19      -8.718  16.591  -6.461  1.00  1.70           C  
ATOM    300  H   ILE A  19      -8.197  18.818  -3.392  1.00  1.70           H  
ATOM    301  HA  ILE A  19     -10.856  17.812  -3.210  1.00  1.70           H  
ATOM    302  HB  ILE A  19      -8.188  16.544  -3.814  1.00  1.70           H  
ATOM    303 1HG1 ILE A  19     -10.565  17.131  -5.584  1.00  1.70           H  
ATOM    304 2HG1 ILE A  19      -9.262  18.282  -5.309  1.00  1.70           H  
ATOM    305 1HG2 ILE A  19      -9.404  14.571  -4.548  1.00  1.70           H  
ATOM    306 2HG2 ILE A  19      -9.605  14.860  -2.818  1.00  1.70           H  
ATOM    307 3HG2 ILE A  19     -10.888  15.291  -3.929  1.00  1.70           H  
ATOM    308 1HD1 ILE A  19      -8.950  17.085  -7.404  1.00  1.70           H  
ATOM    309 2HD1 ILE A  19      -7.654  16.701  -6.247  1.00  1.70           H  
ATOM    310 3HD1 ILE A  19      -8.968  15.545  -6.530  1.00  1.70           H  
ATOM    311  N   ASP A  20      -8.816  16.823  -0.802  1.00  1.57           N  
ATOM    312  CA  ASP A  20      -8.870  16.276   0.545  1.00  1.57           C  
ATOM    313  C   ASP A  20      -9.768  17.122   1.444  1.00  1.57           C  
ATOM    314  O   ASP A  20     -10.538  16.571   2.232  1.00  1.57           O  
ATOM    315  CB  ASP A  20      -7.481  16.180   1.183  1.00  1.57           C  
ATOM    316  CG  ASP A  20      -6.612  15.055   0.639  1.00  1.57           C  
ATOM    317  OD1 ASP A  20      -7.127  14.212  -0.049  1.00  1.57           O  
ATOM    318  OD2 ASP A  20      -5.465  15.004   0.975  1.00  1.57           O  
ATOM    319  H   ASP A  20      -7.935  17.141  -1.209  1.00  1.57           H  
ATOM    320  HA  ASP A  20      -9.291  15.276   0.493  1.00  1.57           H  
ATOM    321 1HB  ASP A  20      -6.957  17.128   1.029  1.00  1.57           H  
ATOM    322 2HB  ASP A  20      -7.592  16.042   2.259  1.00  1.57           H  
ATOM    323  N   GLU A  21      -9.728  18.453   1.301  1.00  1.46           N  
ATOM    324  CA  GLU A  21     -10.570  19.289   2.155  1.00  1.46           C  
ATOM    325  C   GLU A  21     -12.055  19.051   1.857  1.00  1.46           C  
ATOM    326  O   GLU A  21     -12.886  19.033   2.776  1.00  1.46           O  
ATOM    327  CB  GLU A  21     -10.208  20.773   2.006  1.00  1.46           C  
ATOM    328  CG  GLU A  21      -8.817  21.172   2.588  1.00  1.46           C  
ATOM    329  CD  GLU A  21      -8.682  21.004   4.103  1.00  1.46           C  
ATOM    330  OE1 GLU A  21      -9.511  21.505   4.820  1.00  1.46           O  
ATOM    331  OE2 GLU A  21      -7.731  20.370   4.538  1.00  1.46           O  
ATOM    332  H   GLU A  21      -9.079  18.877   0.635  1.00  1.46           H  
ATOM    333  HA  GLU A  21     -10.388  19.010   3.187  1.00  1.46           H  
ATOM    334 1HB  GLU A  21     -10.209  21.038   0.949  1.00  1.46           H  
ATOM    335 2HB  GLU A  21     -10.966  21.382   2.496  1.00  1.46           H  
ATOM    336 1HG  GLU A  21      -8.063  20.552   2.110  1.00  1.46           H  
ATOM    337 2HG  GLU A  21      -8.609  22.207   2.321  1.00  1.46           H  
ATOM    338  N   GLU A  22     -12.398  18.812   0.587  1.00  1.37           N  
ATOM    339  CA  GLU A  22     -13.791  18.532   0.257  1.00  1.37           C  
ATOM    340  C   GLU A  22     -14.205  17.234   0.941  1.00  1.37           C  
ATOM    341  O   GLU A  22     -15.274  17.140   1.557  1.00  1.37           O  
ATOM    342  CB  GLU A  22     -13.970  18.359  -1.258  1.00  1.37           C  
ATOM    343  CG  GLU A  22     -15.408  18.092  -1.720  1.00  1.37           C  
ATOM    344  CD  GLU A  22     -16.323  19.290  -1.615  1.00  1.37           C  
ATOM    345  OE1 GLU A  22     -15.828  20.389  -1.546  1.00  1.37           O  
ATOM    346  OE2 GLU A  22     -17.518  19.105  -1.630  1.00  1.37           O  
ATOM    347  H   GLU A  22     -11.688  18.869  -0.148  1.00  1.37           H  
ATOM    348  HA  GLU A  22     -14.418  19.345   0.622  1.00  1.37           H  
ATOM    349 1HB  GLU A  22     -13.609  19.253  -1.769  1.00  1.37           H  
ATOM    350 2HB  GLU A  22     -13.358  17.527  -1.604  1.00  1.37           H  
ATOM    351 1HG  GLU A  22     -15.388  17.747  -2.736  1.00  1.37           H  
ATOM    352 2HG  GLU A  22     -15.813  17.284  -1.111  1.00  1.37           H  
ATOM    353  N   ALA A  23     -13.327  16.237   0.865  1.00  1.30           N  
ATOM    354  CA  ALA A  23     -13.606  14.951   1.468  1.00  1.30           C  
ATOM    355  C   ALA A  23     -13.791  15.069   2.974  1.00  1.30           C  
ATOM    356  O   ALA A  23     -14.669  14.414   3.542  1.00  1.30           O  
ATOM    357  CB  ALA A  23     -12.491  13.996   1.162  1.00  1.30           C  
ATOM    358  H   ALA A  23     -12.457  16.373   0.345  1.00  1.30           H  
ATOM    359  HA  ALA A  23     -14.532  14.572   1.035  1.00  1.30           H  
ATOM    360 1HB  ALA A  23     -12.730  13.030   1.575  1.00  1.30           H  
ATOM    361 2HB  ALA A  23     -12.385  13.919   0.101  1.00  1.30           H  
ATOM    362 3HB  ALA A  23     -11.562  14.362   1.590  1.00  1.30           H  
ATOM    363  N   LYS A  24     -12.991  15.933   3.618  1.00  1.25           N  
ATOM    364  CA  LYS A  24     -13.087  16.111   5.061  1.00  1.25           C  
ATOM    365  C   LYS A  24     -14.421  16.688   5.466  1.00  1.25           C  
ATOM    366  O   LYS A  24     -15.036  16.201   6.415  1.00  1.25           O  
ATOM    367  CB  LYS A  24     -12.021  17.072   5.580  1.00  1.25           C  
ATOM    368  CG  LYS A  24     -10.613  16.576   5.582  1.00  1.25           C  
ATOM    369  CD  LYS A  24      -9.702  17.681   6.080  1.00  1.25           C  
ATOM    370  CE  LYS A  24      -8.280  17.280   6.035  1.00  1.25           C  
ATOM    371  NZ  LYS A  24      -7.391  18.354   6.536  1.00  1.25           N  
ATOM    372  H   LYS A  24     -12.273  16.434   3.094  1.00  1.25           H  
ATOM    373  HA  LYS A  24     -12.966  15.141   5.538  1.00  1.25           H  
ATOM    374 1HB  LYS A  24     -12.036  17.978   4.977  1.00  1.25           H  
ATOM    375 2HB  LYS A  24     -12.271  17.365   6.600  1.00  1.25           H  
ATOM    376 1HG  LYS A  24     -10.527  15.719   6.251  1.00  1.25           H  
ATOM    377 2HG  LYS A  24     -10.312  16.269   4.595  1.00  1.25           H  
ATOM    378 1HD  LYS A  24      -9.832  18.574   5.471  1.00  1.25           H  
ATOM    379 2HD  LYS A  24      -9.958  17.926   7.107  1.00  1.25           H  
ATOM    380 1HE  LYS A  24      -8.168  16.422   6.635  1.00  1.25           H  
ATOM    381 2HE  LYS A  24      -8.001  17.036   5.007  1.00  1.25           H  
ATOM    382 1HZ  LYS A  24      -6.435  18.041   6.509  1.00  1.25           H  
ATOM    383 2HZ  LYS A  24      -7.510  19.186   5.929  1.00  1.25           H  
ATOM    384 3HZ  LYS A  24      -7.639  18.581   7.490  1.00  1.25           H  
ATOM    385  N   GLU A  25     -14.911  17.687   4.726  1.00  1.22           N  
ATOM    386  CA  GLU A  25     -16.198  18.277   5.079  1.00  1.22           C  
ATOM    387  C   GLU A  25     -17.306  17.231   5.024  1.00  1.22           C  
ATOM    388  O   GLU A  25     -18.179  17.181   5.898  1.00  1.22           O  
ATOM    389  CB  GLU A  25     -16.541  19.471   4.181  1.00  1.22           C  
ATOM    390  CG  GLU A  25     -17.878  20.149   4.564  1.00  1.22           C  
ATOM    391  CD  GLU A  25     -18.190  21.430   3.803  1.00  1.22           C  
ATOM    392  OE1 GLU A  25     -17.386  21.852   3.011  1.00  1.22           O  
ATOM    393  OE2 GLU A  25     -19.244  21.978   4.025  1.00  1.22           O  
ATOM    394  H   GLU A  25     -14.363  18.056   3.942  1.00  1.22           H  
ATOM    395  HA  GLU A  25     -16.133  18.639   6.107  1.00  1.22           H  
ATOM    396 1HB  GLU A  25     -15.745  20.214   4.242  1.00  1.22           H  
ATOM    397 2HB  GLU A  25     -16.603  19.139   3.140  1.00  1.22           H  
ATOM    398 1HG  GLU A  25     -18.683  19.435   4.383  1.00  1.22           H  
ATOM    399 2HG  GLU A  25     -17.861  20.366   5.631  1.00  1.22           H  
ATOM    400  N   ILE A  26     -17.257  16.373   4.005  1.00  1.22           N  
ATOM    401  CA  ILE A  26     -18.271  15.340   3.857  1.00  1.22           C  
ATOM    402  C   ILE A  26     -18.140  14.288   4.954  1.00  1.22           C  
ATOM    403  O   ILE A  26     -19.129  13.878   5.576  1.00  1.22           O  
ATOM    404  CB  ILE A  26     -18.140  14.676   2.479  1.00  1.22           C  
ATOM    405  CG1 ILE A  26     -18.411  15.701   1.381  1.00  1.22           C  
ATOM    406  CG2 ILE A  26     -19.085  13.487   2.370  1.00  1.22           C  
ATOM    407  CD1 ILE A  26     -19.784  16.294   1.439  1.00  1.22           C  
ATOM    408  H   ILE A  26     -16.516  16.470   3.305  1.00  1.22           H  
ATOM    409  HA  ILE A  26     -19.251  15.801   3.933  1.00  1.22           H  
ATOM    410  HB  ILE A  26     -17.113  14.334   2.347  1.00  1.22           H  
ATOM    411 1HG1 ILE A  26     -17.689  16.512   1.472  1.00  1.22           H  
ATOM    412 2HG1 ILE A  26     -18.273  15.233   0.419  1.00  1.22           H  
ATOM    413 1HG2 ILE A  26     -18.973  13.022   1.402  1.00  1.22           H  
ATOM    414 2HG2 ILE A  26     -18.848  12.759   3.147  1.00  1.22           H  
ATOM    415 3HG2 ILE A  26     -20.112  13.823   2.489  1.00  1.22           H  
ATOM    416 1HD1 ILE A  26     -19.898  17.019   0.630  1.00  1.22           H  
ATOM    417 2HD1 ILE A  26     -20.528  15.503   1.329  1.00  1.22           H  
ATOM    418 3HD1 ILE A  26     -19.922  16.795   2.397  1.00  1.22           H  
ATOM    419  N   PHE A  27     -16.913  13.884   5.238  1.00  1.24           N  
ATOM    420  CA  PHE A  27     -16.661  12.895   6.265  1.00  1.24           C  
ATOM    421  C   PHE A  27     -17.224  13.379   7.600  1.00  1.24           C  
ATOM    422  O   PHE A  27     -18.009  12.686   8.260  1.00  1.24           O  
ATOM    423  CB  PHE A  27     -15.155  12.662   6.368  1.00  1.24           C  
ATOM    424  CG  PHE A  27     -14.669  11.690   7.380  1.00  1.24           C  
ATOM    425  CD1 PHE A  27     -14.705  10.324   7.136  1.00  1.24           C  
ATOM    426  CD2 PHE A  27     -14.126  12.138   8.566  1.00  1.24           C  
ATOM    427  CE1 PHE A  27     -14.214   9.432   8.060  1.00  1.24           C  
ATOM    428  CE2 PHE A  27     -13.630  11.247   9.484  1.00  1.24           C  
ATOM    429  CZ  PHE A  27     -13.674   9.889   9.223  1.00  1.24           C  
ATOM    430  H   PHE A  27     -16.125  14.254   4.708  1.00  1.24           H  
ATOM    431  HA  PHE A  27     -17.152  11.977   5.973  1.00  1.24           H  
ATOM    432 1HB  PHE A  27     -14.788  12.345   5.405  1.00  1.24           H  
ATOM    433 2HB  PHE A  27     -14.677  13.612   6.576  1.00  1.24           H  
ATOM    434  HD1 PHE A  27     -15.119   9.960   6.192  1.00  1.24           H  
ATOM    435  HD2 PHE A  27     -14.085  13.209   8.762  1.00  1.24           H  
ATOM    436  HE1 PHE A  27     -14.235   8.365   7.869  1.00  1.24           H  
ATOM    437  HE2 PHE A  27     -13.194  11.603  10.417  1.00  1.24           H  
ATOM    438  HZ  PHE A  27     -13.270   9.180   9.952  1.00  1.24           H  
ATOM    439  N   GLN A  28     -16.849  14.600   7.975  1.00  1.28           N  
ATOM    440  CA  GLN A  28     -17.264  15.194   9.233  1.00  1.28           C  
ATOM    441  C   GLN A  28     -18.772  15.382   9.300  1.00  1.28           C  
ATOM    442  O   GLN A  28     -19.385  15.179  10.356  1.00  1.28           O  
ATOM    443  CB  GLN A  28     -16.576  16.547   9.405  1.00  1.28           C  
ATOM    444  CG  GLN A  28     -15.081  16.457   9.638  1.00  1.28           C  
ATOM    445  CD  GLN A  28     -14.403  17.816   9.617  1.00  1.28           C  
ATOM    446  OE1 GLN A  28     -14.977  18.824   9.187  1.00  1.28           O  
ATOM    447  NE2 GLN A  28     -13.157  17.849  10.072  1.00  1.28           N  
ATOM    448  H   GLN A  28     -16.228  15.137   7.368  1.00  1.28           H  
ATOM    449  HA  GLN A  28     -16.963  14.526  10.040  1.00  1.28           H  
ATOM    450 1HB  GLN A  28     -16.733  17.141   8.498  1.00  1.28           H  
ATOM    451 2HB  GLN A  28     -17.024  17.088  10.232  1.00  1.28           H  
ATOM    452 1HG  GLN A  28     -14.909  16.006  10.615  1.00  1.28           H  
ATOM    453 2HG  GLN A  28     -14.639  15.836   8.862  1.00  1.28           H  
ATOM    454 1HE2 GLN A  28     -12.650  18.711  10.079  1.00  1.28           H  
ATOM    455 2HE2 GLN A  28     -12.726  17.011  10.399  1.00  1.28           H  
ATOM    456  N   GLY A  29     -19.376  15.773   8.173  1.00  1.33           N  
ATOM    457  CA  GLY A  29     -20.807  16.010   8.096  1.00  1.33           C  
ATOM    458  C   GLY A  29     -21.641  14.778   8.430  1.00  1.33           C  
ATOM    459  O   GLY A  29     -22.699  14.902   9.067  1.00  1.33           O  
ATOM    460  H   GLY A  29     -18.826  15.952   7.333  1.00  1.33           H  
ATOM    461 1HA  GLY A  29     -21.071  16.827   8.765  1.00  1.33           H  
ATOM    462 2HA  GLY A  29     -21.046  16.340   7.085  1.00  1.33           H  
ATOM    463  N   HIS A  30     -21.151  13.592   8.048  1.00  1.38           N  
ATOM    464  CA  HIS A  30     -21.899  12.361   8.287  1.00  1.38           C  
ATOM    465  C   HIS A  30     -21.399  11.495   9.448  1.00  1.38           C  
ATOM    466  O   HIS A  30     -22.126  10.614   9.923  1.00  1.38           O  
ATOM    467  CB  HIS A  30     -21.895  11.505   7.023  1.00  1.38           C  
ATOM    468  CG  HIS A  30     -22.570  12.131   5.859  1.00  1.38           C  
ATOM    469  ND1 HIS A  30     -23.933  12.355   5.811  1.00  1.38           N  
ATOM    470  CD2 HIS A  30     -22.075  12.568   4.683  1.00  1.38           C  
ATOM    471  CE1 HIS A  30     -24.240  12.907   4.650  1.00  1.38           C  
ATOM    472  NE2 HIS A  30     -23.131  13.044   3.948  1.00  1.38           N  
ATOM    473  H   HIS A  30     -20.278  13.568   7.510  1.00  1.38           H  
ATOM    474  HA  HIS A  30     -22.933  12.618   8.505  1.00  1.38           H  
ATOM    475 1HB  HIS A  30     -20.871  11.313   6.735  1.00  1.38           H  
ATOM    476 2HB  HIS A  30     -22.367  10.547   7.227  1.00  1.38           H  
ATOM    477  HD2 HIS A  30     -21.035  12.536   4.377  1.00  1.38           H  
ATOM    478  HE1 HIS A  30     -25.239  13.194   4.325  1.00  1.38           H  
ATOM    479  HE2 HIS A  30     -23.060  13.428   3.015  1.00  1.38           H  
ATOM    480  N   LEU A  31     -20.199  11.742   9.956  1.00  1.44           N  
ATOM    481  CA  LEU A  31     -19.679  10.858  10.992  1.00  1.44           C  
ATOM    482  C   LEU A  31     -20.256  11.086  12.381  1.00  1.44           C  
ATOM    483  O   LEU A  31     -19.670  11.757  13.238  1.00  1.44           O  
ATOM    484  CB  LEU A  31     -18.159  10.955  11.016  1.00  1.44           C  
ATOM    485  CG  LEU A  31     -17.474  10.037  11.977  1.00  1.44           C  
ATOM    486  CD1 LEU A  31     -17.794   8.625  11.683  1.00  1.44           C  
ATOM    487  CD2 LEU A  31     -16.029  10.223  11.851  1.00  1.44           C  
ATOM    488  H   LEU A  31     -19.603  12.472   9.562  1.00  1.44           H  
ATOM    489  HA  LEU A  31     -19.950   9.843  10.731  1.00  1.44           H  
ATOM    490 1HB  LEU A  31     -17.782  10.741  10.031  1.00  1.44           H  
ATOM    491 2HB  LEU A  31     -17.884  11.979  11.264  1.00  1.44           H  
ATOM    492  HG  LEU A  31     -17.814  10.258  12.951  1.00  1.44           H  
ATOM    493 1HD1 LEU A  31     -17.306   7.970  12.402  1.00  1.44           H  
ATOM    494 2HD1 LEU A  31     -18.865   8.493  11.743  1.00  1.44           H  
ATOM    495 3HD1 LEU A  31     -17.455   8.372  10.692  1.00  1.44           H  
ATOM    496 1HD2 LEU A  31     -15.520   9.576  12.550  1.00  1.44           H  
ATOM    497 2HD2 LEU A  31     -15.771   9.961  10.848  1.00  1.44           H  
ATOM    498 3HD2 LEU A  31     -15.759  11.249  12.040  1.00  1.44           H  
ATOM    499  N   ALA A  32     -21.403  10.440  12.594  1.00  1.49           N  
ATOM    500  CA  ALA A  32     -22.176  10.516  13.831  1.00  1.49           C  
ATOM    501  C   ALA A  32     -21.385  10.044  15.042  1.00  1.49           C  
ATOM    502  O   ALA A  32     -21.540  10.596  16.131  1.00  1.49           O  
ATOM    503  CB  ALA A  32     -23.437   9.682  13.708  1.00  1.49           C  
ATOM    504  H   ALA A  32     -21.780   9.929  11.795  1.00  1.49           H  
ATOM    505  HA  ALA A  32     -22.449  11.552  13.991  1.00  1.49           H  
ATOM    506 1HB  ALA A  32     -24.021   9.765  14.614  1.00  1.49           H  
ATOM    507 2HB  ALA A  32     -24.026  10.036  12.863  1.00  1.49           H  
ATOM    508 3HB  ALA A  32     -23.165   8.635  13.548  1.00  1.49           H  
ATOM    509  N   GLY A  33     -20.529   9.032  14.887  1.00  1.53           N  
ATOM    510  CA  GLY A  33     -19.740   8.566  16.017  1.00  1.53           C  
ATOM    511  C   GLY A  33     -18.879   9.705  16.551  1.00  1.53           C  
ATOM    512  O   GLY A  33     -18.934  10.052  17.729  1.00  1.53           O  
ATOM    513  H   GLY A  33     -20.412   8.543  13.990  1.00  1.53           H  
ATOM    514 1HA  GLY A  33     -20.403   8.216  16.801  1.00  1.53           H  
ATOM    515 2HA  GLY A  33     -19.128   7.724  15.706  1.00  1.53           H  
ATOM    516  N   ARG A  34     -18.105  10.320  15.664  1.00  1.54           N  
ATOM    517  CA  ARG A  34     -17.213  11.428  16.001  1.00  1.54           C  
ATOM    518  C   ARG A  34     -17.931  12.570  16.692  1.00  1.54           C  
ATOM    519  O   ARG A  34     -17.406  13.165  17.627  1.00  1.54           O  
ATOM    520  CB  ARG A  34     -16.548  12.004  14.781  1.00  1.54           C  
ATOM    521  CG  ARG A  34     -15.640  13.171  15.036  1.00  1.54           C  
ATOM    522  CD  ARG A  34     -15.256  13.847  13.769  1.00  1.54           C  
ATOM    523  NE  ARG A  34     -16.441  14.407  13.101  1.00  1.54           N  
ATOM    524  CZ  ARG A  34     -17.027  15.580  13.438  1.00  1.54           C  
ATOM    525  NH1 ARG A  34     -16.523  16.307  14.412  1.00  1.54           N  
ATOM    526  NH2 ARG A  34     -18.105  16.011  12.801  1.00  1.54           N  
ATOM    527  H   ARG A  34     -18.139   9.995  14.711  1.00  1.54           H  
ATOM    528  HA  ARG A  34     -16.438  11.047  16.659  1.00  1.54           H  
ATOM    529 1HB  ARG A  34     -15.931  11.239  14.358  1.00  1.54           H  
ATOM    530 2HB  ARG A  34     -17.292  12.309  14.046  1.00  1.54           H  
ATOM    531 1HG  ARG A  34     -16.133  13.891  15.688  1.00  1.54           H  
ATOM    532 2HG  ARG A  34     -14.745  12.802  15.511  1.00  1.54           H  
ATOM    533 1HD  ARG A  34     -14.565  14.663  13.984  1.00  1.54           H  
ATOM    534 2HD  ARG A  34     -14.780  13.139  13.098  1.00  1.54           H  
ATOM    535  HE  ARG A  34     -16.864  13.869  12.357  1.00  1.54           H  
ATOM    536 1HH1 ARG A  34     -15.703  15.988  14.908  1.00  1.54           H  
ATOM    537 2HH1 ARG A  34     -16.960  17.180  14.665  1.00  1.54           H  
ATOM    538 1HH2 ARG A  34     -18.523  15.467  12.030  1.00  1.54           H  
ATOM    539 2HH2 ARG A  34     -18.527  16.885  13.065  1.00  1.54           H  
ATOM    540  N   LYS A  35     -19.149  12.874  16.260  1.00  1.54           N  
ATOM    541  CA  LYS A  35     -19.878  14.008  16.824  1.00  1.54           C  
ATOM    542  C   LYS A  35     -20.061  13.923  18.355  1.00  1.54           C  
ATOM    543  O   LYS A  35     -20.293  14.950  18.999  1.00  1.54           O  
ATOM    544  CB  LYS A  35     -21.238  14.142  16.132  1.00  1.54           C  
ATOM    545  CG  LYS A  35     -21.119  14.567  14.664  1.00  1.54           C  
ATOM    546  CD  LYS A  35     -22.466  14.681  13.951  1.00  1.54           C  
ATOM    547  CE  LYS A  35     -22.257  14.940  12.448  1.00  1.54           C  
ATOM    548  NZ  LYS A  35     -23.541  15.033  11.703  1.00  1.54           N  
ATOM    549  H   LYS A  35     -19.546  12.345  15.480  1.00  1.54           H  
ATOM    550  HA  LYS A  35     -19.301  14.908  16.614  1.00  1.54           H  
ATOM    551 1HB  LYS A  35     -21.760  13.185  16.171  1.00  1.54           H  
ATOM    552 2HB  LYS A  35     -21.849  14.873  16.659  1.00  1.54           H  
ATOM    553 1HG  LYS A  35     -20.619  15.532  14.618  1.00  1.54           H  
ATOM    554 2HG  LYS A  35     -20.505  13.851  14.138  1.00  1.54           H  
ATOM    555 1HD  LYS A  35     -23.038  13.771  14.084  1.00  1.54           H  
ATOM    556 2HD  LYS A  35     -23.031  15.509  14.376  1.00  1.54           H  
ATOM    557 1HE  LYS A  35     -21.699  15.864  12.309  1.00  1.54           H  
ATOM    558 2HE  LYS A  35     -21.674  14.112  12.029  1.00  1.54           H  
ATOM    559 1HZ  LYS A  35     -23.323  15.179  10.704  1.00  1.54           H  
ATOM    560 2HZ  LYS A  35     -24.051  14.174  11.803  1.00  1.54           H  
ATOM    561 3HZ  LYS A  35     -24.093  15.798  12.048  1.00  1.54           H  
ATOM    562  N   LEU A  36     -20.006  12.715  18.931  1.00  1.50           N  
ATOM    563  CA  LEU A  36     -20.159  12.536  20.375  1.00  1.50           C  
ATOM    564  C   LEU A  36     -18.837  12.148  21.071  1.00  1.50           C  
ATOM    565  O   LEU A  36     -18.838  11.722  22.230  1.00  1.50           O  
ATOM    566  CB  LEU A  36     -21.193  11.459  20.647  1.00  1.50           C  
ATOM    567  CG  LEU A  36     -22.601  11.726  20.112  1.00  1.50           C  
ATOM    568  CD1 LEU A  36     -23.416  10.539  20.417  1.00  1.50           C  
ATOM    569  CD2 LEU A  36     -23.175  12.976  20.726  1.00  1.50           C  
ATOM    570  H   LEU A  36     -19.800  11.889  18.362  1.00  1.50           H  
ATOM    571  HA  LEU A  36     -20.504  13.474  20.801  1.00  1.50           H  
ATOM    572 1HB  LEU A  36     -20.837  10.530  20.194  1.00  1.50           H  
ATOM    573 2HB  LEU A  36     -21.264  11.313  21.724  1.00  1.50           H  
ATOM    574  HG  LEU A  36     -22.570  11.844  19.025  1.00  1.50           H  
ATOM    575 1HD1 LEU A  36     -24.418  10.655  20.047  1.00  1.50           H  
ATOM    576 2HD1 LEU A  36     -22.939   9.700  19.933  1.00  1.50           H  
ATOM    577 3HD1 LEU A  36     -23.448  10.375  21.488  1.00  1.50           H  
ATOM    578 1HD2 LEU A  36     -24.177  13.149  20.347  1.00  1.50           H  
ATOM    579 2HD2 LEU A  36     -23.212  12.862  21.795  1.00  1.50           H  
ATOM    580 3HD2 LEU A  36     -22.542  13.828  20.474  1.00  1.50           H  
ATOM    581  N   VAL A  37     -17.727  12.250  20.344  1.00  1.45           N  
ATOM    582  CA  VAL A  37     -16.387  11.830  20.775  1.00  1.45           C  
ATOM    583  C   VAL A  37     -15.359  12.974  20.752  1.00  1.45           C  
ATOM    584  O   VAL A  37     -15.354  13.806  19.841  1.00  1.45           O  
ATOM    585  CB  VAL A  37     -15.925  10.651  19.893  1.00  1.45           C  
ATOM    586  CG1 VAL A  37     -14.531  10.267  20.216  1.00  1.45           C  
ATOM    587  CG2 VAL A  37     -16.851   9.433  20.125  1.00  1.45           C  
ATOM    588  H   VAL A  37     -17.800  12.633  19.402  1.00  1.45           H  
ATOM    589  HA  VAL A  37     -16.460  11.466  21.801  1.00  1.45           H  
ATOM    590  HB  VAL A  37     -15.962  10.952  18.858  1.00  1.45           H  
ATOM    591 1HG1 VAL A  37     -14.245   9.448  19.587  1.00  1.45           H  
ATOM    592 2HG1 VAL A  37     -13.871  11.109  20.040  1.00  1.45           H  
ATOM    593 3HG1 VAL A  37     -14.476   9.965  21.251  1.00  1.45           H  
ATOM    594 1HG2 VAL A  37     -16.538   8.610  19.489  1.00  1.45           H  
ATOM    595 2HG2 VAL A  37     -16.799   9.131  21.171  1.00  1.45           H  
ATOM    596 3HG2 VAL A  37     -17.872   9.696  19.882  1.00  1.45           H  
ATOM    597  N   ASP A  38     -14.490  13.063  21.765  1.00  1.40           N  
ATOM    598  CA  ASP A  38     -13.537  14.170  21.774  1.00  1.40           C  
ATOM    599  C   ASP A  38     -12.430  13.945  20.737  1.00  1.40           C  
ATOM    600  O   ASP A  38     -11.374  13.368  21.005  1.00  1.40           O  
ATOM    601  CB  ASP A  38     -12.928  14.390  23.159  1.00  1.40           C  
ATOM    602  CG  ASP A  38     -12.038  15.658  23.218  1.00  1.40           C  
ATOM    603  OD1 ASP A  38     -12.183  16.488  22.367  1.00  1.40           O  
ATOM    604  OD2 ASP A  38     -11.195  15.767  24.082  1.00  1.40           O  
ATOM    605  H   ASP A  38     -14.459  12.362  22.506  1.00  1.40           H  
ATOM    606  HA  ASP A  38     -14.069  15.081  21.502  1.00  1.40           H  
ATOM    607 1HB  ASP A  38     -13.725  14.492  23.890  1.00  1.40           H  
ATOM    608 2HB  ASP A  38     -12.354  13.527  23.438  1.00  1.40           H  
ATOM    609  N   PHE A  39     -12.759  14.342  19.518  1.00  1.36           N  
ATOM    610  CA  PHE A  39     -11.924  14.227  18.335  1.00  1.36           C  
ATOM    611  C   PHE A  39     -10.668  15.093  18.380  1.00  1.36           C  
ATOM    612  O   PHE A  39     -10.732  16.288  18.684  1.00  1.36           O  
ATOM    613  CB  PHE A  39     -12.735  14.631  17.116  1.00  1.36           C  
ATOM    614  CG  PHE A  39     -12.023  14.498  15.817  1.00  1.36           C  
ATOM    615  CD1 PHE A  39     -11.879  13.271  15.244  1.00  1.36           C  
ATOM    616  CD2 PHE A  39     -11.514  15.607  15.160  1.00  1.36           C  
ATOM    617  CE1 PHE A  39     -11.258  13.120  14.044  1.00  1.36           C  
ATOM    618  CE2 PHE A  39     -10.876  15.468  13.953  1.00  1.36           C  
ATOM    619  CZ  PHE A  39     -10.752  14.223  13.391  1.00  1.36           C  
ATOM    620  H   PHE A  39     -13.695  14.731  19.426  1.00  1.36           H  
ATOM    621  HA  PHE A  39     -11.629  13.188  18.233  1.00  1.36           H  
ATOM    622 1HB  PHE A  39     -13.631  14.027  17.086  1.00  1.36           H  
ATOM    623 2HB  PHE A  39     -13.051  15.666  17.225  1.00  1.36           H  
ATOM    624  HD1 PHE A  39     -12.269  12.421  15.766  1.00  1.36           H  
ATOM    625  HD2 PHE A  39     -11.623  16.592  15.611  1.00  1.36           H  
ATOM    626  HE1 PHE A  39     -11.159  12.126  13.607  1.00  1.36           H  
ATOM    627  HE2 PHE A  39     -10.475  16.340  13.439  1.00  1.36           H  
ATOM    628  HZ  PHE A  39     -10.249  14.112  12.433  1.00  1.36           H  
ATOM    629  N   ARG A  40      -9.537  14.496  18.026  1.00  1.34           N  
ATOM    630  CA  ARG A  40      -8.261  15.181  17.944  1.00  1.34           C  
ATOM    631  C   ARG A  40      -7.753  15.026  16.502  1.00  1.34           C  
ATOM    632  O   ARG A  40      -7.998  14.001  15.856  1.00  1.34           O  
ATOM    633  CB  ARG A  40      -7.275  14.591  18.944  1.00  1.34           C  
ATOM    634  CG  ARG A  40      -7.796  14.482  20.415  1.00  1.34           C  
ATOM    635  CD  ARG A  40      -7.965  15.803  21.119  1.00  1.34           C  
ATOM    636  NE  ARG A  40      -8.483  15.625  22.492  1.00  1.34           N  
ATOM    637  CZ  ARG A  40      -7.745  15.317  23.567  1.00  1.34           C  
ATOM    638  NH1 ARG A  40      -6.443  15.135  23.477  1.00  1.34           N  
ATOM    639  NH2 ARG A  40      -8.359  15.194  24.717  1.00  1.34           N  
ATOM    640  H   ARG A  40      -9.570  13.508  17.823  1.00  1.34           H  
ATOM    641  HA  ARG A  40      -8.404  16.240  18.161  1.00  1.34           H  
ATOM    642 1HB  ARG A  40      -6.978  13.609  18.622  1.00  1.34           H  
ATOM    643 2HB  ARG A  40      -6.380  15.203  18.964  1.00  1.34           H  
ATOM    644 1HG  ARG A  40      -8.769  13.980  20.414  1.00  1.34           H  
ATOM    645 2HG  ARG A  40      -7.094  13.882  20.996  1.00  1.34           H  
ATOM    646 1HD  ARG A  40      -7.009  16.320  21.177  1.00  1.34           H  
ATOM    647 2HD  ARG A  40      -8.681  16.416  20.568  1.00  1.34           H  
ATOM    648  HE  ARG A  40      -9.497  15.752  22.681  1.00  1.34           H  
ATOM    649 1HH1 ARG A  40      -5.981  15.227  22.587  1.00  1.34           H  
ATOM    650 2HH1 ARG A  40      -5.915  14.895  24.303  1.00  1.34           H  
ATOM    651 1HH2 ARG A  40      -9.386  15.329  24.736  1.00  1.34           H  
ATOM    652 2HH2 ARG A  40      -7.854  14.936  25.550  1.00  1.34           H  
ATOM    653  N   GLY A  41      -7.005  16.012  16.022  1.00  1.36           N  
ATOM    654  CA  GLY A  41      -6.538  16.025  14.638  1.00  1.36           C  
ATOM    655  C   GLY A  41      -5.353  15.100  14.326  1.00  1.36           C  
ATOM    656  O   GLY A  41      -4.965  14.277  15.150  1.00  1.36           O  
ATOM    657  H   GLY A  41      -6.804  16.807  16.614  1.00  1.36           H  
ATOM    658 1HA  GLY A  41      -7.375  15.750  13.993  1.00  1.36           H  
ATOM    659 2HA  GLY A  41      -6.296  17.053  14.401  1.00  1.36           H  
ATOM    660  N   PRO A  42      -4.733  15.269  13.142  1.00  1.41           N  
ATOM    661  CA  PRO A  42      -3.689  14.452  12.546  1.00  1.41           C  
ATOM    662  C   PRO A  42      -2.338  14.616  13.201  1.00  1.41           C  
ATOM    663  O   PRO A  42      -1.504  15.399  12.749  1.00  1.41           O  
ATOM    664  CB  PRO A  42      -3.667  14.944  11.105  1.00  1.41           C  
ATOM    665  CG  PRO A  42      -4.074  16.376  11.184  1.00  1.41           C  
ATOM    666  CD  PRO A  42      -5.094  16.434  12.303  1.00  1.41           C  
ATOM    667  HA  PRO A  42      -3.990  13.403  12.575  1.00  1.41           H  
ATOM    668 1HB  PRO A  42      -2.671  14.788  10.671  1.00  1.41           H  
ATOM    669 2HB  PRO A  42      -4.375  14.352  10.517  1.00  1.41           H  
ATOM    670 1HG  PRO A  42      -3.199  17.015  11.364  1.00  1.41           H  
ATOM    671 2HG  PRO A  42      -4.510  16.691  10.218  1.00  1.41           H  
ATOM    672 1HD  PRO A  42      -4.932  17.384  12.822  1.00  1.41           H  
ATOM    673 2HD  PRO A  42      -6.117  16.327  11.894  1.00  1.41           H  
ATOM    674  N   PHE A  43      -2.139  13.882  14.282  1.00  1.49           N  
ATOM    675  CA  PHE A  43      -0.909  13.949  15.066  1.00  1.49           C  
ATOM    676  C   PHE A  43       0.347  13.624  14.238  1.00  1.49           C  
ATOM    677  O   PHE A  43       1.410  14.199  14.479  1.00  1.49           O  
ATOM    678  CB  PHE A  43      -0.954  12.987  16.255  1.00  1.49           C  
ATOM    679  CG  PHE A  43      -1.797  13.408  17.413  1.00  1.49           C  
ATOM    680  CD1 PHE A  43      -2.615  14.524  17.347  1.00  1.49           C  
ATOM    681  CD2 PHE A  43      -1.745  12.688  18.600  1.00  1.49           C  
ATOM    682  CE1 PHE A  43      -3.376  14.905  18.435  1.00  1.49           C  
ATOM    683  CE2 PHE A  43      -2.499  13.066  19.693  1.00  1.49           C  
ATOM    684  CZ  PHE A  43      -3.322  14.176  19.609  1.00  1.49           C  
ATOM    685  H   PHE A  43      -2.910  13.271  14.572  1.00  1.49           H  
ATOM    686  HA  PHE A  43      -0.808  14.965  15.448  1.00  1.49           H  
ATOM    687 1HB  PHE A  43      -1.315  12.018  15.911  1.00  1.49           H  
ATOM    688 2HB  PHE A  43       0.041  12.844  16.618  1.00  1.49           H  
ATOM    689  HD1 PHE A  43      -2.660  15.099  16.421  1.00  1.49           H  
ATOM    690  HD2 PHE A  43      -1.096  11.813  18.660  1.00  1.49           H  
ATOM    691  HE1 PHE A  43      -4.017  15.781  18.361  1.00  1.49           H  
ATOM    692  HE2 PHE A  43      -2.450  12.486  20.617  1.00  1.49           H  
ATOM    693  HZ  PHE A  43      -3.920  14.475  20.466  1.00  1.49           H  
ATOM    694  N   GLY A  44       0.235  12.677  13.300  1.00  1.57           N  
ATOM    695  CA  GLY A  44       1.349  12.231  12.463  1.00  1.57           C  
ATOM    696  C   GLY A  44       1.287  10.721  12.200  1.00  1.57           C  
ATOM    697  O   GLY A  44       0.867   9.934  13.045  1.00  1.57           O  
ATOM    698  H   GLY A  44      -0.673  12.269  13.104  1.00  1.57           H  
ATOM    699 1HA  GLY A  44       1.318  12.766  11.517  1.00  1.57           H  
ATOM    700 2HA  GLY A  44       2.294  12.482  12.943  1.00  1.57           H  
ATOM    701  N   TRP A  45       1.788  10.298  11.035  1.00  1.63           N  
ATOM    702  CA  TRP A  45       1.763   8.875  10.668  1.00  1.63           C  
ATOM    703  C   TRP A  45       2.638   8.066  11.623  1.00  1.63           C  
ATOM    704  O   TRP A  45       2.383   6.888  11.880  1.00  1.63           O  
ATOM    705  CB  TRP A  45       2.274   8.649   9.241  1.00  1.63           C  
ATOM    706  CG  TRP A  45       1.914   7.277   8.693  1.00  1.63           C  
ATOM    707  CD1 TRP A  45       2.716   6.179   8.582  1.00  1.63           C  
ATOM    708  CD2 TRP A  45       0.644   6.901   8.112  1.00  1.63           C  
ATOM    709  NE1 TRP A  45       2.016   5.137   8.000  1.00  1.63           N  
ATOM    710  CE2 TRP A  45       0.750   5.568   7.703  1.00  1.63           C  
ATOM    711  CE3 TRP A  45      -0.542   7.577   7.901  1.00  1.63           C  
ATOM    712  CZ2 TRP A  45      -0.310   4.905   7.090  1.00  1.63           C  
ATOM    713  CZ3 TRP A  45      -1.594   6.930   7.277  1.00  1.63           C  
ATOM    714  CH2 TRP A  45      -1.484   5.631   6.887  1.00  1.63           C  
ATOM    715  H   TRP A  45       2.161  10.971  10.385  1.00  1.63           H  
ATOM    716  HA  TRP A  45       0.739   8.512  10.738  1.00  1.63           H  
ATOM    717 1HB  TRP A  45       1.846   9.405   8.580  1.00  1.63           H  
ATOM    718 2HB  TRP A  45       3.359   8.761   9.218  1.00  1.63           H  
ATOM    719  HD1 TRP A  45       3.753   6.128   8.913  1.00  1.63           H  
ATOM    720  HE1 TRP A  45       2.378   4.213   7.810  1.00  1.63           H  
ATOM    721  HE3 TRP A  45      -0.622   8.601   8.208  1.00  1.63           H  
ATOM    722  HZ2 TRP A  45      -0.248   3.864   6.763  1.00  1.63           H  
ATOM    723  HZ3 TRP A  45      -2.519   7.482   7.108  1.00  1.63           H  
ATOM    724  HH2 TRP A  45      -2.332   5.151   6.402  1.00  1.63           H  
ATOM    725  N   GLU A  46       3.690   8.707  12.131  1.00  1.65           N  
ATOM    726  CA  GLU A  46       4.640   8.097  13.050  1.00  1.65           C  
ATOM    727  C   GLU A  46       4.007   7.703  14.396  1.00  1.65           C  
ATOM    728  O   GLU A  46       4.576   6.908  15.153  1.00  1.65           O  
ATOM    729  CB  GLU A  46       5.853   9.026  13.263  1.00  1.65           C  
ATOM    730  CG  GLU A  46       5.570  10.390  13.920  1.00  1.65           C  
ATOM    731  CD  GLU A  46       5.186  11.484  12.929  1.00  1.65           C  
ATOM    732  OE1 GLU A  46       4.876  11.162  11.803  1.00  1.65           O  
ATOM    733  OE2 GLU A  46       5.244  12.638  13.293  1.00  1.65           O  
ATOM    734  H   GLU A  46       3.824   9.672  11.870  1.00  1.65           H  
ATOM    735  HA  GLU A  46       5.009   7.183  12.585  1.00  1.65           H  
ATOM    736 1HB  GLU A  46       6.589   8.514  13.884  1.00  1.65           H  
ATOM    737 2HB  GLU A  46       6.325   9.220  12.301  1.00  1.65           H  
ATOM    738 1HG  GLU A  46       4.770  10.270  14.634  1.00  1.65           H  
ATOM    739 2HG  GLU A  46       6.454  10.704  14.469  1.00  1.65           H  
ATOM    740  N   TYR A  47       2.810   8.218  14.696  1.00  1.64           N  
ATOM    741  CA  TYR A  47       2.148   7.874  15.941  1.00  1.64           C  
ATOM    742  C   TYR A  47       1.478   6.530  15.791  1.00  1.64           C  
ATOM    743  O   TYR A  47       0.268   6.436  15.667  1.00  1.64           O  
ATOM    744  CB  TYR A  47       1.107   8.927  16.321  1.00  1.64           C  
ATOM    745  CG  TYR A  47       1.710  10.220  16.786  1.00  1.64           C  
ATOM    746  CD1 TYR A  47       2.330  11.049  15.886  1.00  1.64           C  
ATOM    747  CD2 TYR A  47       1.614  10.590  18.120  1.00  1.64           C  
ATOM    748  CE1 TYR A  47       2.877  12.237  16.300  1.00  1.64           C  
ATOM    749  CE2 TYR A  47       2.153  11.790  18.541  1.00  1.64           C  
ATOM    750  CZ  TYR A  47       2.787  12.613  17.629  1.00  1.64           C  
ATOM    751  OH  TYR A  47       3.326  13.810  18.034  1.00  1.64           O  
ATOM    752  H   TYR A  47       2.337   8.845  14.047  1.00  1.64           H  
ATOM    753  HA  TYR A  47       2.888   7.800  16.733  1.00  1.64           H  
ATOM    754 1HB  TYR A  47       0.465   9.135  15.464  1.00  1.64           H  
ATOM    755 2HB  TYR A  47       0.473   8.538  17.120  1.00  1.64           H  
ATOM    756  HD1 TYR A  47       2.399  10.760  14.844  1.00  1.64           H  
ATOM    757  HD2 TYR A  47       1.112   9.933  18.833  1.00  1.64           H  
ATOM    758  HE1 TYR A  47       3.374  12.885  15.572  1.00  1.64           H  
ATOM    759  HE2 TYR A  47       2.079  12.087  19.587  1.00  1.64           H  
ATOM    760  HH  TYR A  47       3.685  14.269  17.268  1.00  1.64           H  
ATOM    761  N   ALA A  48       2.299   5.483  15.833  1.00  1.63           N  
ATOM    762  CA  ALA A  48       1.859   4.101  15.663  1.00  1.63           C  
ATOM    763  C   ALA A  48       0.838   3.714  16.719  1.00  1.63           C  
ATOM    764  O   ALA A  48      -0.029   2.870  16.467  1.00  1.63           O  
ATOM    765  CB  ALA A  48       3.050   3.167  15.737  1.00  1.63           C  
ATOM    766  H   ALA A  48       3.292   5.698  15.921  1.00  1.63           H  
ATOM    767  HA  ALA A  48       1.388   4.013  14.685  1.00  1.63           H  
ATOM    768 1HB  ALA A  48       2.717   2.141  15.584  1.00  1.63           H  
ATOM    769 2HB  ALA A  48       3.767   3.438  14.960  1.00  1.63           H  
ATOM    770 3HB  ALA A  48       3.520   3.253  16.714  1.00  1.63           H  
ATOM    771  N   ALA A  49       0.974   4.313  17.901  1.00  1.63           N  
ATOM    772  CA  ALA A  49       0.108   4.069  19.038  1.00  1.63           C  
ATOM    773  C   ALA A  49       0.034   5.310  19.910  1.00  1.63           C  
ATOM    774  O   ALA A  49       0.973   6.112  19.941  1.00  1.63           O  
ATOM    775  CB  ALA A  49       0.622   2.906  19.859  1.00  1.63           C  
ATOM    776  H   ALA A  49       1.716   4.990  18.000  1.00  1.63           H  
ATOM    777  HA  ALA A  49      -0.887   3.850  18.667  1.00  1.63           H  
ATOM    778 1HB  ALA A  49      -0.058   2.750  20.679  1.00  1.63           H  
ATOM    779 2HB  ALA A  49       0.681   2.009  19.258  1.00  1.63           H  
ATOM    780 3HB  ALA A  49       1.611   3.140  20.238  1.00  1.63           H  
ATOM    781  N   VAL A  50      -1.054   5.443  20.659  1.00  1.68           N  
ATOM    782  CA  VAL A  50      -1.207   6.560  21.590  1.00  1.68           C  
ATOM    783  C   VAL A  50      -1.250   6.090  23.041  1.00  1.68           C  
ATOM    784  O   VAL A  50      -1.898   5.099  23.365  1.00  1.68           O  
ATOM    785  CB  VAL A  50      -2.460   7.385  21.241  1.00  1.68           C  
ATOM    786  CG1 VAL A  50      -2.672   8.500  22.266  1.00  1.68           C  
ATOM    787  CG2 VAL A  50      -2.283   8.002  19.852  1.00  1.68           C  
ATOM    788  H   VAL A  50      -1.797   4.751  20.553  1.00  1.68           H  
ATOM    789  HA  VAL A  50      -0.346   7.218  21.478  1.00  1.68           H  
ATOM    790  HB  VAL A  50      -3.326   6.733  21.251  1.00  1.68           H  
ATOM    791 1HG1 VAL A  50      -3.552   9.077  22.003  1.00  1.68           H  
ATOM    792 2HG1 VAL A  50      -2.810   8.071  23.260  1.00  1.68           H  
ATOM    793 3HG1 VAL A  50      -1.805   9.158  22.272  1.00  1.68           H  
ATOM    794 1HG2 VAL A  50      -3.170   8.580  19.591  1.00  1.68           H  
ATOM    795 2HG2 VAL A  50      -1.409   8.656  19.850  1.00  1.68           H  
ATOM    796 3HG2 VAL A  50      -2.141   7.218  19.132  1.00  1.68           H  
ATOM    797  N   ASN A  51      -0.480   6.763  23.894  1.00  1.79           N  
ATOM    798  CA  ASN A  51      -0.373   6.436  25.320  1.00  1.79           C  
ATOM    799  C   ASN A  51      -1.287   7.321  26.183  1.00  1.79           C  
ATOM    800  O   ASN A  51      -1.069   8.534  26.275  1.00  1.79           O  
ATOM    801  CB  ASN A  51       1.083   6.538  25.748  1.00  1.79           C  
ATOM    802  CG  ASN A  51       1.375   6.079  27.167  1.00  1.79           C  
ATOM    803  OD1 ASN A  51       0.614   6.292  28.114  1.00  1.79           O  
ATOM    804  ND2 ASN A  51       2.515   5.437  27.309  1.00  1.79           N  
ATOM    805  H   ASN A  51       0.040   7.555  23.542  1.00  1.79           H  
ATOM    806  HA  ASN A  51      -0.703   5.411  25.469  1.00  1.79           H  
ATOM    807 1HB  ASN A  51       1.695   5.950  25.064  1.00  1.79           H  
ATOM    808 2HB  ASN A  51       1.406   7.574  25.654  1.00  1.79           H  
ATOM    809 1HD2 ASN A  51       2.806   5.102  28.202  1.00  1.79           H  
ATOM    810 2HD2 ASN A  51       3.103   5.289  26.513  1.00  1.79           H  
ATOM    811  N   THR A  52      -2.332   6.727  26.766  1.00  2.00           N  
ATOM    812  CA  THR A  52      -3.309   7.465  27.570  1.00  2.00           C  
ATOM    813  C   THR A  52      -3.248   7.070  29.053  1.00  2.00           C  
ATOM    814  O   THR A  52      -3.201   5.885  29.398  1.00  2.00           O  
ATOM    815  CB  THR A  52      -4.732   7.248  27.014  1.00  2.00           C  
ATOM    816  OG1 THR A  52      -4.779   7.737  25.674  1.00  2.00           O  
ATOM    817  CG2 THR A  52      -5.796   7.973  27.844  1.00  2.00           C  
ATOM    818  H   THR A  52      -2.448   5.721  26.643  1.00  2.00           H  
ATOM    819  HA  THR A  52      -3.080   8.528  27.500  1.00  2.00           H  
ATOM    820  HB  THR A  52      -4.953   6.178  27.010  1.00  2.00           H  
ATOM    821  HG1 THR A  52      -4.298   8.571  25.627  1.00  2.00           H  
ATOM    822 1HG2 THR A  52      -6.780   7.792  27.409  1.00  2.00           H  
ATOM    823 2HG2 THR A  52      -5.783   7.601  28.868  1.00  2.00           H  
ATOM    824 3HG2 THR A  52      -5.593   9.043  27.845  1.00  2.00           H  
ATOM    825  N   GLY A  53      -3.203   8.068  29.937  1.00  2.31           N  
ATOM    826  CA  GLY A  53      -3.144   7.789  31.374  1.00  2.31           C  
ATOM    827  C   GLY A  53      -4.529   7.574  31.984  1.00  2.31           C  
ATOM    828  O   GLY A  53      -5.523   8.099  31.473  1.00  2.31           O  
ATOM    829  H   GLY A  53      -3.224   9.024  29.610  1.00  2.31           H  
ATOM    830 1HA  GLY A  53      -2.530   6.907  31.548  1.00  2.31           H  
ATOM    831 2HA  GLY A  53      -2.650   8.616  31.881  1.00  2.31           H  
ATOM    832  N   GLU A  54      -4.565   6.870  33.119  1.00  2.74           N  
ATOM    833  CA  GLU A  54      -5.799   6.614  33.861  1.00  2.74           C  
ATOM    834  C   GLU A  54      -5.581   6.575  35.382  1.00  2.74           C  
ATOM    835  O   GLU A  54      -4.707   5.865  35.878  1.00  2.74           O  
ATOM    836  CB  GLU A  54      -6.359   5.265  33.387  1.00  2.74           C  
ATOM    837  CG  GLU A  54      -7.670   4.803  34.000  1.00  2.74           C  
ATOM    838  CD  GLU A  54      -8.119   3.472  33.406  1.00  2.74           C  
ATOM    839  OE1 GLU A  54      -7.448   2.987  32.524  1.00  2.74           O  
ATOM    840  OE2 GLU A  54      -9.111   2.928  33.852  1.00  2.74           O  
ATOM    841  H   GLU A  54      -3.699   6.441  33.441  1.00  2.74           H  
ATOM    842  HA  GLU A  54      -6.512   7.407  33.633  1.00  2.74           H  
ATOM    843 1HB  GLU A  54      -6.509   5.307  32.307  1.00  2.74           H  
ATOM    844 2HB  GLU A  54      -5.619   4.491  33.573  1.00  2.74           H  
ATOM    845 1HG  GLU A  54      -7.545   4.696  35.075  1.00  2.74           H  
ATOM    846 2HG  GLU A  54      -8.434   5.560  33.820  1.00  2.74           H  
ATOM    847  N   LEU A  55      -6.399   7.313  36.133  1.00  3.31           N  
ATOM    848  CA  LEU A  55      -6.300   7.295  37.599  1.00  3.31           C  
ATOM    849  C   LEU A  55      -7.380   6.424  38.219  1.00  3.31           C  
ATOM    850  O   LEU A  55      -8.572   6.616  37.971  1.00  3.31           O  
ATOM    851  CB  LEU A  55      -6.352   8.720  38.186  1.00  3.31           C  
ATOM    852  CG  LEU A  55      -6.390   8.828  39.763  1.00  3.31           C  
ATOM    853  CD1 LEU A  55      -5.124   8.294  40.393  1.00  3.31           C  
ATOM    854  CD2 LEU A  55      -6.583  10.269  40.162  1.00  3.31           C  
ATOM    855  H   LEU A  55      -7.102   7.887  35.687  1.00  3.31           H  
ATOM    856  HA  LEU A  55      -5.339   6.865  37.876  1.00  3.31           H  
ATOM    857 1HB  LEU A  55      -5.473   9.263  37.844  1.00  3.31           H  
ATOM    858 2HB  LEU A  55      -7.237   9.222  37.801  1.00  3.31           H  
ATOM    859  HG  LEU A  55      -7.199   8.247  40.126  1.00  3.31           H  
ATOM    860 1HD1 LEU A  55      -5.206   8.369  41.473  1.00  3.31           H  
ATOM    861 2HD1 LEU A  55      -4.997   7.269  40.123  1.00  3.31           H  
ATOM    862 3HD1 LEU A  55      -4.277   8.863  40.059  1.00  3.31           H  
ATOM    863 1HD2 LEU A  55      -6.632  10.339  41.252  1.00  3.31           H  
ATOM    864 2HD2 LEU A  55      -5.747  10.865  39.795  1.00  3.31           H  
ATOM    865 3HD2 LEU A  55      -7.512  10.642  39.732  1.00  3.31           H  
ATOM    866  N   ARG A  56      -6.943   5.456  39.010  1.00  4.03           N  
ATOM    867  CA  ARG A  56      -7.809   4.527  39.710  1.00  4.03           C  
ATOM    868  C   ARG A  56      -7.399   4.498  41.169  1.00  4.03           C  
ATOM    869  O   ARG A  56      -6.697   3.582  41.578  1.00  4.03           O  
ATOM    870  CB  ARG A  56      -7.702   3.116  39.171  1.00  4.03           C  
ATOM    871  CG  ARG A  56      -8.174   2.905  37.772  1.00  4.03           C  
ATOM    872  CD  ARG A  56      -8.227   1.463  37.462  1.00  4.03           C  
ATOM    873  NE  ARG A  56      -8.612   1.216  36.097  1.00  4.03           N  
ATOM    874  CZ  ARG A  56      -8.707   0.010  35.525  1.00  4.03           C  
ATOM    875  NH1 ARG A  56      -8.451  -1.089  36.205  1.00  4.03           N  
ATOM    876  NH2 ARG A  56      -9.063  -0.041  34.263  1.00  4.03           N  
ATOM    877  H   ARG A  56      -5.936   5.367  39.157  1.00  4.03           H  
ATOM    878  HA  ARG A  56      -8.840   4.852  39.605  1.00  4.03           H  
ATOM    879 1HB  ARG A  56      -6.658   2.824  39.187  1.00  4.03           H  
ATOM    880 2HB  ARG A  56      -8.247   2.431  39.819  1.00  4.03           H  
ATOM    881 1HG  ARG A  56      -9.166   3.338  37.638  1.00  4.03           H  
ATOM    882 2HG  ARG A  56      -7.474   3.373  37.079  1.00  4.03           H  
ATOM    883 1HD  ARG A  56      -7.261   1.017  37.638  1.00  4.03           H  
ATOM    884 2HD  ARG A  56      -8.963   0.987  38.108  1.00  4.03           H  
ATOM    885  HE  ARG A  56      -8.823   2.019  35.490  1.00  4.03           H  
ATOM    886 1HH1 ARG A  56      -8.178  -1.029  37.175  1.00  4.03           H  
ATOM    887 2HH1 ARG A  56      -8.527  -1.989  35.756  1.00  4.03           H  
ATOM    888 1HH2 ARG A  56      -9.242   0.857  33.779  1.00  4.03           H  
ATOM    889 2HH2 ARG A  56      -9.146  -0.919  33.784  1.00  4.03           H  
ATOM    890  N   PRO A  57      -7.829   5.450  42.003  1.00  4.92           N  
ATOM    891  CA  PRO A  57      -7.322   5.670  43.346  1.00  4.92           C  
ATOM    892  C   PRO A  57      -7.869   4.668  44.360  1.00  4.92           C  
ATOM    893  O   PRO A  57      -8.504   5.056  45.332  1.00  4.92           O  
ATOM    894  CB  PRO A  57      -7.825   7.085  43.632  1.00  4.92           C  
ATOM    895  CG  PRO A  57      -9.160   7.149  42.892  1.00  4.92           C  
ATOM    896  CD  PRO A  57      -8.963   6.315  41.631  1.00  4.92           C  
ATOM    897  HA  PRO A  57      -6.232   5.624  43.311  1.00  4.92           H  
ATOM    898 1HB  PRO A  57      -7.917   7.233  44.721  1.00  4.92           H  
ATOM    899 2HB  PRO A  57      -7.091   7.829  43.275  1.00  4.92           H  
ATOM    900 1HG  PRO A  57      -9.963   6.755  43.536  1.00  4.92           H  
ATOM    901 2HG  PRO A  57      -9.416   8.197  42.670  1.00  4.92           H  
ATOM    902 1HD  PRO A  57      -9.863   5.703  41.467  1.00  4.92           H  
ATOM    903 2HD  PRO A  57      -8.747   6.935  40.775  1.00  4.92           H  
ATOM    904  N   ILE A  58      -7.621   3.386  44.096  1.00  5.98           N  
ATOM    905  CA  ILE A  58      -8.005   2.219  44.891  1.00  5.98           C  
ATOM    906  C   ILE A  58      -8.606   2.437  46.300  1.00  5.98           C  
ATOM    907  O   ILE A  58      -9.761   2.840  46.429  1.00  5.98           O  
ATOM    908  CB  ILE A  58      -6.817   1.216  44.862  1.00  5.98           C  
ATOM    909  CG1 ILE A  58      -5.488   1.884  45.346  1.00  5.98           C  
ATOM    910  CG2 ILE A  58      -6.637   0.668  43.455  1.00  5.98           C  
ATOM    911  CD1 ILE A  58      -4.375   0.931  45.566  1.00  5.98           C  
ATOM    912  H   ILE A  58      -7.086   3.207  43.256  1.00  5.98           H  
ATOM    913  HA  ILE A  58      -8.787   1.719  44.322  1.00  5.98           H  
ATOM    914  HB  ILE A  58      -7.036   0.385  45.534  1.00  5.98           H  
ATOM    915 1HG1 ILE A  58      -5.171   2.573  44.567  1.00  5.98           H  
ATOM    916 2HG1 ILE A  58      -5.626   2.438  46.238  1.00  5.98           H  
ATOM    917 1HG2 ILE A  58      -5.819  -0.050  43.442  1.00  5.98           H  
ATOM    918 2HG2 ILE A  58      -7.553   0.179  43.129  1.00  5.98           H  
ATOM    919 3HG2 ILE A  58      -6.407   1.486  42.789  1.00  5.98           H  
ATOM    920 1HD1 ILE A  58      -3.482   1.486  45.863  1.00  5.98           H  
ATOM    921 2HD1 ILE A  58      -4.650   0.228  46.355  1.00  5.98           H  
ATOM    922 3HD1 ILE A  58      -4.177   0.388  44.641  1.00  5.98           H  
ATOM    923  N   ASP A  59      -7.868   2.066  47.338  1.00  7.21           N  
ATOM    924  CA  ASP A  59      -8.290   2.150  48.734  1.00  7.21           C  
ATOM    925  C   ASP A  59      -8.567   3.568  49.243  1.00  7.21           C  
ATOM    926  O   ASP A  59      -7.988   4.535  48.772  1.00  7.21           O  
ATOM    927  CB  ASP A  59      -7.223   1.521  49.629  1.00  7.21           C  
ATOM    928  CG  ASP A  59      -7.134   0.022  49.493  1.00  7.21           C  
ATOM    929  OD1 ASP A  59      -7.989  -0.557  48.866  1.00  7.21           O  
ATOM    930  OD2 ASP A  59      -6.206  -0.538  50.020  1.00  7.21           O  
ATOM    931  H   ASP A  59      -6.944   1.716  47.154  1.00  7.21           H  
ATOM    932  HA  ASP A  59      -9.209   1.577  48.837  1.00  7.21           H  
ATOM    933 1HB  ASP A  59      -6.252   1.945  49.386  1.00  7.21           H  
ATOM    934 2HB  ASP A  59      -7.434   1.760  50.665  1.00  7.21           H  
ATOM    935  N   ASP A  60      -9.403   3.664  50.283  1.00  8.51           N  
ATOM    936  CA  ASP A  60      -9.716   4.940  50.952  1.00  8.51           C  
ATOM    937  C   ASP A  60      -8.661   5.299  52.010  1.00  8.51           C  
ATOM    938  O   ASP A  60      -8.755   6.322  52.693  1.00  8.51           O  
ATOM    939  CB  ASP A  60     -11.088   4.865  51.630  1.00  8.51           C  
ATOM    940  CG  ASP A  60     -12.266   4.810  50.659  1.00  8.51           C  
ATOM    941  OD1 ASP A  60     -12.148   5.294  49.563  1.00  8.51           O  
ATOM    942  OD2 ASP A  60     -13.271   4.259  51.027  1.00  8.51           O  
ATOM    943  H   ASP A  60      -9.855   2.823  50.614  1.00  8.51           H  
ATOM    944  HA  ASP A  60      -9.727   5.728  50.199  1.00  8.51           H  
ATOM    945 1HB  ASP A  60     -11.122   3.984  52.271  1.00  8.51           H  
ATOM    946 2HB  ASP A  60     -11.215   5.736  52.272  1.00  8.51           H  
ATOM    947  N   THR A  61      -7.685   4.420  52.148  1.00  9.46           N  
ATOM    948  CA  THR A  61      -6.578   4.525  53.081  1.00  9.46           C  
ATOM    949  C   THR A  61      -5.811   5.852  52.829  1.00  9.46           C  
ATOM    950  O   THR A  61      -5.609   6.204  51.674  1.00  9.46           O  
ATOM    951  CB  THR A  61      -5.649   3.300  52.896  1.00  9.46           C  
ATOM    952  OG1 THR A  61      -6.397   2.099  53.120  1.00  9.46           O  
ATOM    953  CG2 THR A  61      -4.506   3.320  53.843  1.00  9.46           C  
ATOM    954  H   THR A  61      -7.706   3.619  51.535  1.00  9.46           H  
ATOM    955  HA  THR A  61      -6.987   4.477  54.081  1.00  9.46           H  
ATOM    956  HB  THR A  61      -5.265   3.298  51.886  1.00  9.46           H  
ATOM    957  HG1 THR A  61      -5.846   1.329  52.905  1.00  9.46           H  
ATOM    958 1HG2 THR A  61      -3.878   2.443  53.672  1.00  9.46           H  
ATOM    959 2HG2 THR A  61      -3.935   4.194  53.691  1.00  9.46           H  
ATOM    960 3HG2 THR A  61      -4.873   3.300  54.862  1.00  9.46           H  
ATOM    961  N   PRO A  62      -5.414   6.629  53.873  1.00  9.61           N  
ATOM    962  CA  PRO A  62      -4.625   7.878  53.828  1.00  9.61           C  
ATOM    963  C   PRO A  62      -3.266   7.783  53.108  1.00  9.61           C  
ATOM    964  O   PRO A  62      -2.645   8.801  52.794  1.00  9.61           O  
ATOM    965  CB  PRO A  62      -4.400   8.181  55.313  1.00  9.61           C  
ATOM    966  CG  PRO A  62      -5.557   7.546  56.022  1.00  9.61           C  
ATOM    967  CD  PRO A  62      -5.874   6.296  55.248  1.00  9.61           C  
ATOM    968  HA  PRO A  62      -5.243   8.664  53.365  1.00  9.61           H  
ATOM    969 1HB  PRO A  62      -3.428   7.769  55.629  1.00  9.61           H  
ATOM    970 2HB  PRO A  62      -4.350   9.268  55.470  1.00  9.61           H  
ATOM    971 1HG  PRO A  62      -5.286   7.337  57.069  1.00  9.61           H  
ATOM    972 2HG  PRO A  62      -6.406   8.246  56.050  1.00  9.61           H  
ATOM    973 1HD  PRO A  62      -5.342   5.439  55.665  1.00  9.61           H  
ATOM    974 2HD  PRO A  62      -6.970   6.189  55.286  1.00  9.61           H  
ATOM    975  N   GLU A  63      -2.794   6.564  52.909  1.00  8.79           N  
ATOM    976  CA  GLU A  63      -1.531   6.241  52.262  1.00  8.79           C  
ATOM    977  C   GLU A  63      -1.582   6.561  50.768  1.00  8.79           C  
ATOM    978  O   GLU A  63      -2.604   6.999  50.239  1.00  8.79           O  
ATOM    979  CB  GLU A  63      -1.218   4.757  52.466  1.00  8.79           C  
ATOM    980  CG  GLU A  63      -0.952   4.365  53.919  1.00  8.79           C  
ATOM    981  CD  GLU A  63      -0.708   2.883  54.096  1.00  8.79           C  
ATOM    982  OE1 GLU A  63      -0.971   2.141  53.178  1.00  8.79           O  
ATOM    983  OE2 GLU A  63      -0.257   2.496  55.150  1.00  8.79           O  
ATOM    984  H   GLU A  63      -3.359   5.794  53.208  1.00  8.79           H  
ATOM    985  HA  GLU A  63      -0.742   6.842  52.717  1.00  8.79           H  
ATOM    986 1HB  GLU A  63      -2.050   4.159  52.095  1.00  8.79           H  
ATOM    987 2HB  GLU A  63      -0.340   4.484  51.885  1.00  8.79           H  
ATOM    988 1HG  GLU A  63      -0.076   4.906  54.268  1.00  8.79           H  
ATOM    989 2HG  GLU A  63      -1.795   4.671  54.535  1.00  8.79           H  
ATOM    990  N   ASP A  64      -0.471   6.365  50.064  1.00  7.30           N  
ATOM    991  CA  ASP A  64      -0.451   6.712  48.645  1.00  7.30           C  
ATOM    992  C   ASP A  64      -1.217   5.699  47.789  1.00  7.30           C  
ATOM    993  O   ASP A  64      -0.644   4.807  47.167  1.00  7.30           O  
ATOM    994  CB  ASP A  64       0.983   6.828  48.123  1.00  7.30           C  
ATOM    995  CG  ASP A  64       1.039   7.363  46.676  1.00  7.30           C  
ATOM    996  OD1 ASP A  64       0.037   7.869  46.212  1.00  7.30           O  
ATOM    997  OD2 ASP A  64       2.080   7.273  46.064  1.00  7.30           O  
ATOM    998  H   ASP A  64       0.354   5.991  50.509  1.00  7.30           H  
ATOM    999  HA  ASP A  64      -0.934   7.682  48.528  1.00  7.30           H  
ATOM   1000 1HB  ASP A  64       1.557   7.493  48.767  1.00  7.30           H  
ATOM   1001 2HB  ASP A  64       1.460   5.848  48.150  1.00  7.30           H  
ATOM   1002  N   VAL A  65      -2.530   5.892  47.757  1.00  5.65           N  
ATOM   1003  CA  VAL A  65      -3.494   5.045  47.063  1.00  5.65           C  
ATOM   1004  C   VAL A  65      -3.829   5.543  45.659  1.00  5.65           C  
ATOM   1005  O   VAL A  65      -4.578   4.897  44.933  1.00  5.65           O  
ATOM   1006  CB  VAL A  65      -4.800   4.965  47.877  1.00  5.65           C  
ATOM   1007  CG1 VAL A  65      -4.545   4.381  49.263  1.00  5.65           C  
ATOM   1008  CG2 VAL A  65      -5.378   6.365  48.000  1.00  5.65           C  
ATOM   1009  H   VAL A  65      -2.875   6.654  48.341  1.00  5.65           H  
ATOM   1010  HA  VAL A  65      -3.071   4.043  46.984  1.00  5.65           H  
ATOM   1011  HB  VAL A  65      -5.511   4.335  47.372  1.00  5.65           H  
ATOM   1012 1HG1 VAL A  65      -5.492   4.354  49.801  1.00  5.65           H  
ATOM   1013 2HG1 VAL A  65      -4.144   3.377  49.173  1.00  5.65           H  
ATOM   1014 3HG1 VAL A  65      -3.852   4.993  49.808  1.00  5.65           H  
ATOM   1015 1HG2 VAL A  65      -6.304   6.332  48.571  1.00  5.65           H  
ATOM   1016 2HG2 VAL A  65      -4.661   7.006  48.518  1.00  5.65           H  
ATOM   1017 3HG2 VAL A  65      -5.579   6.772  47.007  1.00  5.65           H  
ATOM   1018  N   ASP A  66      -3.243   6.656  45.229  1.00  4.25           N  
ATOM   1019  CA  ASP A  66      -3.579   7.213  43.918  1.00  4.25           C  
ATOM   1020  C   ASP A  66      -2.866   6.500  42.773  1.00  4.25           C  
ATOM   1021  O   ASP A  66      -2.018   7.063  42.082  1.00  4.25           O  
ATOM   1022  CB  ASP A  66      -3.271   8.705  43.880  1.00  4.25           C  
ATOM   1023  CG  ASP A  66      -4.221   9.510  44.761  1.00  4.25           C  
ATOM   1024  OD1 ASP A  66      -5.223   8.969  45.167  1.00  4.25           O  
ATOM   1025  OD2 ASP A  66      -3.954  10.658  45.005  1.00  4.25           O  
ATOM   1026  H   ASP A  66      -2.571   7.129  45.827  1.00  4.25           H  
ATOM   1027  HA  ASP A  66      -4.647   7.103  43.770  1.00  4.25           H  
ATOM   1028 1HB  ASP A  66      -2.244   8.867  44.230  1.00  4.25           H  
ATOM   1029 2HB  ASP A  66      -3.330   9.069  42.858  1.00  4.25           H  
ATOM   1030  N   MET A  67      -3.250   5.248  42.569  1.00  3.25           N  
ATOM   1031  CA  MET A  67      -2.660   4.389  41.554  1.00  3.25           C  
ATOM   1032  C   MET A  67      -2.962   4.882  40.153  1.00  3.25           C  
ATOM   1033  O   MET A  67      -4.124   5.101  39.803  1.00  3.25           O  
ATOM   1034  CB  MET A  67      -3.201   2.968  41.697  1.00  3.25           C  
ATOM   1035  CG  MET A  67      -2.592   1.951  40.735  1.00  3.25           C  
ATOM   1036  SD  MET A  67      -3.343   0.325  40.891  1.00  3.25           S  
ATOM   1037  CE  MET A  67      -4.918   0.666  40.115  1.00  3.25           C  
ATOM   1038  H   MET A  67      -3.962   4.881  43.198  1.00  3.25           H  
ATOM   1039  HA  MET A  67      -1.578   4.386  41.686  1.00  3.25           H  
ATOM   1040 1HB  MET A  67      -3.039   2.618  42.717  1.00  3.25           H  
ATOM   1041 2HB  MET A  67      -4.273   2.974  41.528  1.00  3.25           H  
ATOM   1042 1HG  MET A  67      -2.734   2.293  39.706  1.00  3.25           H  
ATOM   1043 2HG  MET A  67      -1.522   1.861  40.917  1.00  3.25           H  
ATOM   1044 1HE  MET A  67      -5.533  -0.233  40.118  1.00  3.25           H  
ATOM   1045 2HE  MET A  67      -5.421   1.455  40.664  1.00  3.25           H  
ATOM   1046 3HE  MET A  67      -4.754   0.991  39.091  1.00  3.25           H  
ATOM   1047  N   LYS A  68      -1.919   5.021  39.340  1.00  2.61           N  
ATOM   1048  CA  LYS A  68      -2.110   5.450  37.965  1.00  2.61           C  
ATOM   1049  C   LYS A  68      -1.628   4.388  37.000  1.00  2.61           C  
ATOM   1050  O   LYS A  68      -0.585   3.762  37.206  1.00  2.61           O  
ATOM   1051  CB  LYS A  68      -1.399   6.776  37.692  1.00  2.61           C  
ATOM   1052  CG  LYS A  68      -1.979   7.952  38.458  1.00  2.61           C  
ATOM   1053  CD  LYS A  68      -1.271   9.252  38.136  1.00  2.61           C  
ATOM   1054  CE  LYS A  68      -1.870  10.413  38.922  1.00  2.61           C  
ATOM   1055  NZ  LYS A  68      -1.171  11.700  38.631  1.00  2.61           N  
ATOM   1056  H   LYS A  68      -0.988   4.838  39.685  1.00  2.61           H  
ATOM   1057  HA  LYS A  68      -3.173   5.593  37.789  1.00  2.61           H  
ATOM   1058 1HB  LYS A  68      -0.345   6.688  37.947  1.00  2.61           H  
ATOM   1059 2HB  LYS A  68      -1.466   7.003  36.625  1.00  2.61           H  
ATOM   1060 1HG  LYS A  68      -3.028   8.049  38.189  1.00  2.61           H  
ATOM   1061 2HG  LYS A  68      -1.913   7.764  39.530  1.00  2.61           H  
ATOM   1062 1HD  LYS A  68      -0.213   9.162  38.388  1.00  2.61           H  
ATOM   1063 2HD  LYS A  68      -1.358   9.461  37.070  1.00  2.61           H  
ATOM   1064 1HE  LYS A  68      -2.923  10.514  38.660  1.00  2.61           H  
ATOM   1065 2HE  LYS A  68      -1.792  10.199  39.990  1.00  2.61           H  
ATOM   1066 1HZ  LYS A  68      -1.593  12.445  39.168  1.00  2.61           H  
ATOM   1067 2HZ  LYS A  68      -0.195  11.618  38.882  1.00  2.61           H  
ATOM   1068 3HZ  LYS A  68      -1.246  11.912  37.646  1.00  2.61           H  
ATOM   1069  N   LEU A  69      -2.409   4.196  35.953  1.00  2.23           N  
ATOM   1070  CA  LEU A  69      -2.136   3.227  34.916  1.00  2.23           C  
ATOM   1071  C   LEU A  69      -1.893   3.925  33.585  1.00  2.23           C  
ATOM   1072  O   LEU A  69      -2.322   5.066  33.378  1.00  2.23           O  
ATOM   1073  CB  LEU A  69      -3.318   2.262  34.805  1.00  2.23           C  
ATOM   1074  CG  LEU A  69      -3.726   1.548  36.120  1.00  2.23           C  
ATOM   1075  CD1 LEU A  69      -4.948   0.713  35.855  1.00  2.23           C  
ATOM   1076  CD2 LEU A  69      -2.581   0.698  36.640  1.00  2.23           C  
ATOM   1077  H   LEU A  69      -3.252   4.759  35.875  1.00  2.23           H  
ATOM   1078  HA  LEU A  69      -1.241   2.667  35.184  1.00  2.23           H  
ATOM   1079 1HB  LEU A  69      -4.186   2.817  34.453  1.00  2.23           H  
ATOM   1080 2HB  LEU A  69      -3.079   1.499  34.065  1.00  2.23           H  
ATOM   1081  HG  LEU A  69      -3.988   2.296  36.874  1.00  2.23           H  
ATOM   1082 1HD1 LEU A  69      -5.255   0.217  36.769  1.00  2.23           H  
ATOM   1083 2HD1 LEU A  69      -5.751   1.359  35.493  1.00  2.23           H  
ATOM   1084 3HD1 LEU A  69      -4.719  -0.036  35.099  1.00  2.23           H  
ATOM   1085 1HD2 LEU A  69      -2.880   0.206  37.564  1.00  2.23           H  
ATOM   1086 2HD2 LEU A  69      -2.321  -0.054  35.897  1.00  2.23           H  
ATOM   1087 3HD2 LEU A  69      -1.714   1.328  36.834  1.00  2.23           H  
ATOM   1088  N   ARG A  70      -1.208   3.246  32.671  1.00  2.04           N  
ATOM   1089  CA  ARG A  70      -1.032   3.793  31.329  1.00  2.04           C  
ATOM   1090  C   ARG A  70      -1.424   2.751  30.293  1.00  2.04           C  
ATOM   1091  O   ARG A  70      -1.016   1.590  30.387  1.00  2.04           O  
ATOM   1092  CB  ARG A  70       0.406   4.233  31.103  1.00  2.04           C  
ATOM   1093  CG  ARG A  70       0.875   5.402  31.981  1.00  2.04           C  
ATOM   1094  CD  ARG A  70       2.282   5.810  31.687  1.00  2.04           C  
ATOM   1095  NE  ARG A  70       2.721   6.906  32.553  1.00  2.04           N  
ATOM   1096  CZ  ARG A  70       3.954   7.459  32.543  1.00  2.04           C  
ATOM   1097  NH1 ARG A  70       4.873   7.016  31.714  1.00  2.04           N  
ATOM   1098  NH2 ARG A  70       4.238   8.449  33.372  1.00  2.04           N  
ATOM   1099  H   ARG A  70      -0.839   2.332  32.893  1.00  2.04           H  
ATOM   1100  HA  ARG A  70      -1.685   4.656  31.203  1.00  2.04           H  
ATOM   1101 1HB  ARG A  70       1.076   3.395  31.274  1.00  2.04           H  
ATOM   1102 2HB  ARG A  70       0.523   4.535  30.063  1.00  2.04           H  
ATOM   1103 1HG  ARG A  70       0.222   6.259  31.807  1.00  2.04           H  
ATOM   1104 2HG  ARG A  70       0.820   5.115  33.030  1.00  2.04           H  
ATOM   1105 1HD  ARG A  70       2.950   4.964  31.841  1.00  2.04           H  
ATOM   1106 2HD  ARG A  70       2.351   6.145  30.650  1.00  2.04           H  
ATOM   1107  HE  ARG A  70       2.047   7.280  33.208  1.00  2.04           H  
ATOM   1108 1HH1 ARG A  70       4.659   6.260  31.080  1.00  2.04           H  
ATOM   1109 2HH1 ARG A  70       5.793   7.432  31.712  1.00  2.04           H  
ATOM   1110 1HH2 ARG A  70       3.533   8.791  34.011  1.00  2.04           H  
ATOM   1111 2HH2 ARG A  70       5.158   8.863  33.366  1.00  2.04           H  
ATOM   1112  N   GLN A  71      -2.210   3.169  29.305  1.00  1.92           N  
ATOM   1113  CA  GLN A  71      -2.666   2.274  28.251  1.00  1.92           C  
ATOM   1114  C   GLN A  71      -2.229   2.741  26.880  1.00  1.92           C  
ATOM   1115  O   GLN A  71      -2.544   3.855  26.454  1.00  1.92           O  
ATOM   1116  CB  GLN A  71      -4.192   2.147  28.250  1.00  1.92           C  
ATOM   1117  CG  GLN A  71      -4.759   1.262  27.099  1.00  1.92           C  
ATOM   1118  CD  GLN A  71      -4.453  -0.248  27.276  1.00  1.92           C  
ATOM   1119  OE1 GLN A  71      -4.898  -0.845  28.268  1.00  1.92           O  
ATOM   1120  NE2 GLN A  71      -3.718  -0.867  26.339  1.00  1.92           N  
ATOM   1121  H   GLN A  71      -2.522   4.140  29.297  1.00  1.92           H  
ATOM   1122  HA  GLN A  71      -2.234   1.289  28.420  1.00  1.92           H  
ATOM   1123 1HB  GLN A  71      -4.520   1.721  29.199  1.00  1.92           H  
ATOM   1124 2HB  GLN A  71      -4.637   3.143  28.169  1.00  1.92           H  
ATOM   1125 1HG  GLN A  71      -5.840   1.385  27.067  1.00  1.92           H  
ATOM   1126 2HG  GLN A  71      -4.325   1.586  26.149  1.00  1.92           H  
ATOM   1127 1HE2 GLN A  71      -3.515  -1.841  26.431  1.00  1.92           H  
ATOM   1128 2HE2 GLN A  71      -3.355  -0.365  25.517  1.00  1.92           H  
ATOM   1129  N   VAL A  72      -1.479   1.898  26.200  1.00  1.83           N  
ATOM   1130  CA  VAL A  72      -1.027   2.213  24.861  1.00  1.83           C  
ATOM   1131  C   VAL A  72      -1.973   1.582  23.850  1.00  1.83           C  
ATOM   1132  O   VAL A  72      -2.313   0.399  23.970  1.00  1.83           O  
ATOM   1133  CB  VAL A  72       0.412   1.739  24.660  1.00  1.83           C  
ATOM   1134  CG1 VAL A  72       0.841   2.000  23.246  1.00  1.83           C  
ATOM   1135  CG2 VAL A  72       1.304   2.486  25.632  1.00  1.83           C  
ATOM   1136  H   VAL A  72      -1.230   1.010  26.616  1.00  1.83           H  
ATOM   1137  HA  VAL A  72      -1.047   3.287  24.727  1.00  1.83           H  
ATOM   1138  HB  VAL A  72       0.477   0.667  24.842  1.00  1.83           H  
ATOM   1139 1HG1 VAL A  72       1.867   1.666  23.106  1.00  1.83           H  
ATOM   1140 2HG1 VAL A  72       0.188   1.452  22.572  1.00  1.83           H  
ATOM   1141 3HG1 VAL A  72       0.772   3.072  23.039  1.00  1.83           H  
ATOM   1142 1HG2 VAL A  72       2.337   2.165  25.505  1.00  1.83           H  
ATOM   1143 2HG2 VAL A  72       1.227   3.545  25.429  1.00  1.83           H  
ATOM   1144 3HG2 VAL A  72       0.986   2.288  26.655  1.00  1.83           H  
ATOM   1145  N   GLN A  73      -2.452   2.379  22.899  1.00  1.74           N  
ATOM   1146  CA  GLN A  73      -3.397   1.886  21.909  1.00  1.74           C  
ATOM   1147  C   GLN A  73      -2.923   2.079  20.460  1.00  1.74           C  
ATOM   1148  O   GLN A  73      -2.858   3.218  19.990  1.00  1.74           O  
ATOM   1149  CB  GLN A  73      -4.739   2.599  22.074  1.00  1.74           C  
ATOM   1150  CG  GLN A  73      -5.756   2.202  21.032  1.00  1.74           C  
ATOM   1151  CD  GLN A  73      -6.203   0.770  21.153  1.00  1.74           C  
ATOM   1152  OE1 GLN A  73      -6.860   0.382  22.133  1.00  1.74           O  
ATOM   1153  NE2 GLN A  73      -5.841  -0.035  20.171  1.00  1.74           N  
ATOM   1154  H   GLN A  73      -2.168   3.356  22.895  1.00  1.74           H  
ATOM   1155  HA  GLN A  73      -3.582   0.839  22.112  1.00  1.74           H  
ATOM   1156 1HB  GLN A  73      -5.152   2.380  23.061  1.00  1.74           H  
ATOM   1157 2HB  GLN A  73      -4.590   3.678  22.011  1.00  1.74           H  
ATOM   1158 1HG  GLN A  73      -6.637   2.838  21.127  1.00  1.74           H  
ATOM   1159 2HG  GLN A  73      -5.313   2.329  20.040  1.00  1.74           H  
ATOM   1160 1HE2 GLN A  73      -6.142  -1.006  20.177  1.00  1.74           H  
ATOM   1161 2HE2 GLN A  73      -5.277   0.326  19.382  1.00  1.74           H  
ATOM   1162  N   PRO A  74      -2.506   0.999  19.767  1.00  1.67           N  
ATOM   1163  CA  PRO A  74      -2.099   0.970  18.368  1.00  1.67           C  
ATOM   1164  C   PRO A  74      -3.201   1.469  17.459  1.00  1.67           C  
ATOM   1165  O   PRO A  74      -4.372   1.160  17.688  1.00  1.67           O  
ATOM   1166  CB  PRO A  74      -1.799  -0.513  18.137  1.00  1.67           C  
ATOM   1167  CG  PRO A  74      -1.419  -1.041  19.506  1.00  1.67           C  
ATOM   1168  CD  PRO A  74      -2.296  -0.294  20.470  1.00  1.67           C  
ATOM   1169  HA  PRO A  74      -1.203   1.562  18.218  1.00  1.67           H  
ATOM   1170 1HB  PRO A  74      -2.677  -1.010  17.705  1.00  1.67           H  
ATOM   1171 2HB  PRO A  74      -0.985  -0.610  17.401  1.00  1.67           H  
ATOM   1172 1HG  PRO A  74      -1.572  -2.131  19.555  1.00  1.67           H  
ATOM   1173 2HG  PRO A  74      -0.349  -0.863  19.696  1.00  1.67           H  
ATOM   1174 1HD  PRO A  74      -3.238  -0.836  20.617  1.00  1.67           H  
ATOM   1175 2HD  PRO A  74      -1.734  -0.160  21.410  1.00  1.67           H  
ATOM   1176  N   LEU A  75      -2.816   2.204  16.416  1.00  1.61           N  
ATOM   1177  CA  LEU A  75      -3.757   2.757  15.433  1.00  1.61           C  
ATOM   1178  C   LEU A  75      -4.221   1.772  14.371  1.00  1.61           C  
ATOM   1179  O   LEU A  75      -3.513   0.831  14.007  1.00  1.61           O  
ATOM   1180  CB  LEU A  75      -3.157   3.981  14.725  1.00  1.61           C  
ATOM   1181  CG  LEU A  75      -3.334   5.305  15.457  1.00  1.61           C  
ATOM   1182  CD1 LEU A  75      -2.594   5.258  16.760  1.00  1.61           C  
ATOM   1183  CD2 LEU A  75      -2.878   6.449  14.577  1.00  1.61           C  
ATOM   1184  H   LEU A  75      -1.821   2.414  16.321  1.00  1.61           H  
ATOM   1185  HA  LEU A  75      -4.641   3.087  15.970  1.00  1.61           H  
ATOM   1186 1HB  LEU A  75      -2.087   3.818  14.584  1.00  1.61           H  
ATOM   1187 2HB  LEU A  75      -3.629   4.079  13.744  1.00  1.61           H  
ATOM   1188  HG  LEU A  75      -4.349   5.447  15.672  1.00  1.61           H  
ATOM   1189 1HD1 LEU A  75      -2.741   6.189  17.272  1.00  1.61           H  
ATOM   1190 2HD1 LEU A  75      -2.967   4.441  17.375  1.00  1.61           H  
ATOM   1191 3HD1 LEU A  75      -1.555   5.114  16.569  1.00  1.61           H  
ATOM   1192 1HD2 LEU A  75      -3.025   7.392  15.103  1.00  1.61           H  
ATOM   1193 2HD2 LEU A  75      -1.823   6.328  14.333  1.00  1.61           H  
ATOM   1194 3HD2 LEU A  75      -3.462   6.449  13.662  1.00  1.61           H  
ATOM   1195  N   ALA A  76      -5.426   2.013  13.868  1.00  1.57           N  
ATOM   1196  CA  ALA A  76      -6.013   1.266  12.767  1.00  1.57           C  
ATOM   1197  C   ALA A  76      -5.864   2.033  11.479  1.00  1.57           C  
ATOM   1198  O   ALA A  76      -5.699   3.258  11.482  1.00  1.57           O  
ATOM   1199  CB  ALA A  76      -7.475   0.994  12.989  1.00  1.57           C  
ATOM   1200  H   ALA A  76      -5.949   2.804  14.236  1.00  1.57           H  
ATOM   1201  HA  ALA A  76      -5.480   0.321  12.666  1.00  1.57           H  
ATOM   1202 1HB  ALA A  76      -7.854   0.445  12.138  1.00  1.57           H  
ATOM   1203 2HB  ALA A  76      -7.616   0.412  13.869  1.00  1.57           H  
ATOM   1204 3HB  ALA A  76      -7.996   1.935  13.083  1.00  1.57           H  
ATOM   1205  N   GLU A  77      -5.973   1.322  10.368  1.00  1.57           N  
ATOM   1206  CA  GLU A  77      -5.937   1.978   9.078  1.00  1.57           C  
ATOM   1207  C   GLU A  77      -7.029   1.437   8.178  1.00  1.57           C  
ATOM   1208  O   GLU A  77      -7.247   0.225   8.091  1.00  1.57           O  
ATOM   1209  CB  GLU A  77      -4.569   1.794   8.410  1.00  1.57           C  
ATOM   1210  CG  GLU A  77      -4.387   2.552   7.092  1.00  1.57           C  
ATOM   1211  CD  GLU A  77      -3.018   2.371   6.493  1.00  1.57           C  
ATOM   1212  OE1 GLU A  77      -2.209   1.706   7.094  1.00  1.57           O  
ATOM   1213  OE2 GLU A  77      -2.770   2.914   5.433  1.00  1.57           O  
ATOM   1214  H   GLU A  77      -6.088   0.319  10.415  1.00  1.57           H  
ATOM   1215  HA  GLU A  77      -6.119   3.040   9.220  1.00  1.57           H  
ATOM   1216 1HB  GLU A  77      -3.787   2.126   9.094  1.00  1.57           H  
ATOM   1217 2HB  GLU A  77      -4.404   0.736   8.209  1.00  1.57           H  
ATOM   1218 1HG  GLU A  77      -5.129   2.215   6.382  1.00  1.57           H  
ATOM   1219 2HG  GLU A  77      -4.561   3.615   7.275  1.00  1.57           H  
ATOM   1220  N   VAL A  78      -7.713   2.353   7.518  1.00  1.61           N  
ATOM   1221  CA  VAL A  78      -8.749   2.025   6.555  1.00  1.61           C  
ATOM   1222  C   VAL A  78      -8.367   2.548   5.192  1.00  1.61           C  
ATOM   1223  O   VAL A  78      -7.950   3.700   5.065  1.00  1.61           O  
ATOM   1224  CB  VAL A  78     -10.109   2.606   6.988  1.00  1.61           C  
ATOM   1225  CG1 VAL A  78     -11.156   2.354   5.905  1.00  1.61           C  
ATOM   1226  CG2 VAL A  78     -10.561   1.920   8.284  1.00  1.61           C  
ATOM   1227  H   VAL A  78      -7.470   3.333   7.682  1.00  1.61           H  
ATOM   1228  HA  VAL A  78      -8.842   0.941   6.495  1.00  1.61           H  
ATOM   1229  HB  VAL A  78     -10.009   3.682   7.141  1.00  1.61           H  
ATOM   1230 1HG1 VAL A  78     -12.107   2.771   6.212  1.00  1.61           H  
ATOM   1231 2HG1 VAL A  78     -10.842   2.825   4.982  1.00  1.61           H  
ATOM   1232 3HG1 VAL A  78     -11.262   1.284   5.743  1.00  1.61           H  
ATOM   1233 1HG2 VAL A  78     -11.519   2.329   8.606  1.00  1.61           H  
ATOM   1234 2HG2 VAL A  78     -10.664   0.849   8.106  1.00  1.61           H  
ATOM   1235 3HG2 VAL A  78      -9.830   2.071   9.054  1.00  1.61           H  
ATOM   1236  N   ARG A  79      -8.463   1.684   4.179  1.00  1.67           N  
ATOM   1237  CA  ARG A  79      -8.126   2.075   2.817  1.00  1.67           C  
ATOM   1238  C   ARG A  79      -9.190   1.593   1.837  1.00  1.67           C  
ATOM   1239  O   ARG A  79      -9.490   0.396   1.791  1.00  1.67           O  
ATOM   1240  CB  ARG A  79      -6.786   1.482   2.399  1.00  1.67           C  
ATOM   1241  CG  ARG A  79      -5.600   1.867   3.288  1.00  1.67           C  
ATOM   1242  CD  ARG A  79      -4.304   1.345   2.787  1.00  1.67           C  
ATOM   1243  NE  ARG A  79      -3.894   2.002   1.547  1.00  1.67           N  
ATOM   1244  CZ  ARG A  79      -3.221   3.180   1.473  1.00  1.67           C  
ATOM   1245  NH1 ARG A  79      -2.875   3.832   2.568  1.00  1.67           N  
ATOM   1246  NH2 ARG A  79      -2.907   3.676   0.285  1.00  1.67           N  
ATOM   1247  H   ARG A  79      -8.796   0.748   4.358  1.00  1.67           H  
ATOM   1248  HA  ARG A  79      -8.066   3.155   2.771  1.00  1.67           H  
ATOM   1249 1HB  ARG A  79      -6.856   0.397   2.390  1.00  1.67           H  
ATOM   1250 2HB  ARG A  79      -6.555   1.805   1.383  1.00  1.67           H  
ATOM   1251 1HG  ARG A  79      -5.528   2.934   3.373  1.00  1.67           H  
ATOM   1252 2HG  ARG A  79      -5.750   1.442   4.275  1.00  1.67           H  
ATOM   1253 1HD  ARG A  79      -3.533   1.514   3.534  1.00  1.67           H  
ATOM   1254 2HD  ARG A  79      -4.393   0.277   2.595  1.00  1.67           H  
ATOM   1255  HE  ARG A  79      -4.138   1.547   0.679  1.00  1.67           H  
ATOM   1256 1HH1 ARG A  79      -3.090   3.456   3.508  1.00  1.67           H  
ATOM   1257 2HH1 ARG A  79      -2.373   4.703   2.496  1.00  1.67           H  
ATOM   1258 1HH2 ARG A  79      -3.160   3.168  -0.549  1.00  1.67           H  
ATOM   1259 2HH2 ARG A  79      -2.408   4.553   0.215  1.00  1.67           H  
ATOM   1260  N   VAL A  80      -9.758   2.512   1.055  1.00  1.76           N  
ATOM   1261  CA  VAL A  80     -10.779   2.128   0.085  1.00  1.76           C  
ATOM   1262  C   VAL A  80     -10.406   2.641  -1.330  1.00  1.76           C  
ATOM   1263  O   VAL A  80     -10.087   3.824  -1.468  1.00  1.76           O  
ATOM   1264  CB  VAL A  80     -12.150   2.704   0.491  1.00  1.76           C  
ATOM   1265  CG1 VAL A  80     -13.191   2.255  -0.520  1.00  1.76           C  
ATOM   1266  CG2 VAL A  80     -12.521   2.264   1.906  1.00  1.76           C  
ATOM   1267  H   VAL A  80      -9.469   3.487   1.156  1.00  1.76           H  
ATOM   1268  HA  VAL A  80     -10.860   1.050   0.106  1.00  1.76           H  
ATOM   1269  HB  VAL A  80     -12.099   3.790   0.462  1.00  1.76           H  
ATOM   1270 1HG1 VAL A  80     -14.154   2.671  -0.256  1.00  1.76           H  
ATOM   1271 2HG1 VAL A  80     -12.911   2.574  -1.519  1.00  1.76           H  
ATOM   1272 3HG1 VAL A  80     -13.253   1.170  -0.505  1.00  1.76           H  
ATOM   1273 1HG2 VAL A  80     -13.488   2.688   2.180  1.00  1.76           H  
ATOM   1274 2HG2 VAL A  80     -12.576   1.174   1.946  1.00  1.76           H  
ATOM   1275 3HG2 VAL A  80     -11.770   2.611   2.608  1.00  1.76           H  
ATOM   1276  N   PRO A  81     -10.275   1.774  -2.357  1.00  1.88           N  
ATOM   1277  CA  PRO A  81      -9.984   2.154  -3.738  1.00  1.88           C  
ATOM   1278  C   PRO A  81     -11.196   2.710  -4.504  1.00  1.88           C  
ATOM   1279  O   PRO A  81     -12.307   2.181  -4.381  1.00  1.88           O  
ATOM   1280  CB  PRO A  81      -9.501   0.835  -4.334  1.00  1.88           C  
ATOM   1281  CG  PRO A  81     -10.245  -0.236  -3.548  1.00  1.88           C  
ATOM   1282  CD  PRO A  81     -10.385   0.321  -2.136  1.00  1.88           C  
ATOM   1283  HA  PRO A  81      -9.168   2.887  -3.733  1.00  1.88           H  
ATOM   1284 1HB  PRO A  81      -9.730   0.812  -5.410  1.00  1.88           H  
ATOM   1285 2HB  PRO A  81      -8.407   0.761  -4.241  1.00  1.88           H  
ATOM   1286 1HG  PRO A  81     -11.220  -0.436  -4.019  1.00  1.88           H  
ATOM   1287 2HG  PRO A  81      -9.683  -1.183  -3.576  1.00  1.88           H  
ATOM   1288 1HD  PRO A  81     -11.380   0.050  -1.761  1.00  1.88           H  
ATOM   1289 2HD  PRO A  81      -9.570  -0.042  -1.486  1.00  1.88           H  
ATOM   1290  N   PHE A  82     -10.936   3.689  -5.385  1.00  2.01           N  
ATOM   1291  CA  PHE A  82     -11.925   4.292  -6.307  1.00  2.01           C  
ATOM   1292  C   PHE A  82     -11.321   4.478  -7.711  1.00  2.01           C  
ATOM   1293  O   PHE A  82     -10.100   4.478  -7.858  1.00  2.01           O  
ATOM   1294  CB  PHE A  82     -12.427   5.622  -5.744  1.00  2.01           C  
ATOM   1295  CG  PHE A  82     -13.051   5.455  -4.437  1.00  2.01           C  
ATOM   1296  CD1 PHE A  82     -12.271   5.472  -3.327  1.00  2.01           C  
ATOM   1297  CD2 PHE A  82     -14.406   5.270  -4.300  1.00  2.01           C  
ATOM   1298  CE1 PHE A  82     -12.802   5.292  -2.113  1.00  2.01           C  
ATOM   1299  CE2 PHE A  82     -14.946   5.093  -3.067  1.00  2.01           C  
ATOM   1300  CZ  PHE A  82     -14.121   5.098  -1.972  1.00  2.01           C  
ATOM   1301  H   PHE A  82      -9.990   4.069  -5.378  1.00  2.01           H  
ATOM   1302  HA  PHE A  82     -12.776   3.618  -6.392  1.00  2.01           H  
ATOM   1303 1HB  PHE A  82     -11.627   6.316  -5.632  1.00  2.01           H  
ATOM   1304 2HB  PHE A  82     -13.157   6.064  -6.424  1.00  2.01           H  
ATOM   1305  HD1 PHE A  82     -11.198   5.611  -3.440  1.00  2.01           H  
ATOM   1306  HD2 PHE A  82     -15.040   5.270  -5.194  1.00  2.01           H  
ATOM   1307  HE1 PHE A  82     -12.166   5.295  -1.247  1.00  2.01           H  
ATOM   1308  HE2 PHE A  82     -16.017   4.950  -2.959  1.00  2.01           H  
ATOM   1309  HZ  PHE A  82     -14.522   4.956  -0.975  1.00  2.01           H  
ATOM   1310  N   THR A  83     -12.149   4.616  -8.752  1.00  2.16           N  
ATOM   1311  CA  THR A  83     -11.580   4.841 -10.092  1.00  2.16           C  
ATOM   1312  C   THR A  83     -12.065   6.144 -10.746  1.00  2.16           C  
ATOM   1313  O   THR A  83     -13.262   6.432 -10.773  1.00  2.16           O  
ATOM   1314  CB  THR A  83     -11.896   3.652 -11.016  1.00  2.16           C  
ATOM   1315  OG1 THR A  83     -11.345   2.453 -10.453  1.00  2.16           O  
ATOM   1316  CG2 THR A  83     -11.269   3.874 -12.377  1.00  2.16           C  
ATOM   1317  H   THR A  83     -13.151   4.597  -8.618  1.00  2.16           H  
ATOM   1318  HA  THR A  83     -10.495   4.916 -10.006  1.00  2.16           H  
ATOM   1319  HB  THR A  83     -12.974   3.538 -11.125  1.00  2.16           H  
ATOM   1320  HG1 THR A  83     -10.414   2.598 -10.245  1.00  2.16           H  
ATOM   1321 1HG2 THR A  83     -11.479   3.024 -13.020  1.00  2.16           H  
ATOM   1322 2HG2 THR A  83     -11.672   4.775 -12.834  1.00  2.16           H  
ATOM   1323 3HG2 THR A  83     -10.190   3.981 -12.248  1.00  2.16           H  
ATOM   1324  N   LEU A  84     -11.115   6.910 -11.295  1.00  2.31           N  
ATOM   1325  CA  LEU A  84     -11.384   8.181 -11.974  1.00  2.31           C  
ATOM   1326  C   LEU A  84     -10.838   8.151 -13.404  1.00  2.31           C  
ATOM   1327  O   LEU A  84      -9.743   7.663 -13.653  1.00  2.31           O  
ATOM   1328  CB  LEU A  84     -10.733   9.349 -11.222  1.00  2.31           C  
ATOM   1329  CG  LEU A  84     -10.946  10.742 -11.811  1.00  2.31           C  
ATOM   1330  CD1 LEU A  84     -12.415  11.112 -11.656  1.00  2.31           C  
ATOM   1331  CD2 LEU A  84     -10.045  11.742 -11.122  1.00  2.31           C  
ATOM   1332  H   LEU A  84     -10.144   6.597 -11.234  1.00  2.31           H  
ATOM   1333  HA  LEU A  84     -12.460   8.340 -12.015  1.00  2.31           H  
ATOM   1334 1HB  LEU A  84     -11.112   9.357 -10.200  1.00  2.31           H  
ATOM   1335 2HB  LEU A  84      -9.680   9.178 -11.198  1.00  2.31           H  
ATOM   1336  HG  LEU A  84     -10.705  10.728 -12.861  1.00  2.31           H  
ATOM   1337 1HD1 LEU A  84     -12.599  12.094 -12.074  1.00  2.31           H  
ATOM   1338 2HD1 LEU A  84     -13.034  10.381 -12.172  1.00  2.31           H  
ATOM   1339 3HD1 LEU A  84     -12.681  11.121 -10.598  1.00  2.31           H  
ATOM   1340 1HD2 LEU A  84     -10.202  12.732 -11.558  1.00  2.31           H  
ATOM   1341 2HD2 LEU A  84     -10.297  11.764 -10.070  1.00  2.31           H  
ATOM   1342 3HD2 LEU A  84      -9.004  11.449 -11.252  1.00  2.31           H  
ATOM   1343  N   ASP A  85     -11.606   8.585 -14.388  1.00  2.46           N  
ATOM   1344  CA  ASP A  85     -11.035   8.614 -15.739  1.00  2.46           C  
ATOM   1345  C   ASP A  85      -9.825   9.558 -15.763  1.00  2.46           C  
ATOM   1346  O   ASP A  85      -9.896  10.667 -15.219  1.00  2.46           O  
ATOM   1347  CB  ASP A  85     -12.047   9.061 -16.795  1.00  2.46           C  
ATOM   1348  CG  ASP A  85     -11.567   8.762 -18.262  1.00  2.46           C  
ATOM   1349  OD1 ASP A  85     -10.818   9.549 -18.846  1.00  2.46           O  
ATOM   1350  OD2 ASP A  85     -11.980   7.724 -18.782  1.00  2.46           O  
ATOM   1351  H   ASP A  85     -12.534   8.944 -14.202  1.00  2.46           H  
ATOM   1352  HA  ASP A  85     -10.682   7.622 -15.991  1.00  2.46           H  
ATOM   1353 1HB  ASP A  85     -13.000   8.569 -16.623  1.00  2.46           H  
ATOM   1354 2HB  ASP A  85     -12.214  10.131 -16.702  1.00  2.46           H  
ATOM   1355  N   VAL A  86      -8.749   9.183 -16.462  1.00  2.59           N  
ATOM   1356  CA  VAL A  86      -7.589  10.068 -16.563  1.00  2.59           C  
ATOM   1357  C   VAL A  86      -7.967  11.434 -17.135  1.00  2.59           C  
ATOM   1358  O   VAL A  86      -7.314  12.428 -16.819  1.00  2.59           O  
ATOM   1359  CB  VAL A  86      -6.450   9.454 -17.386  1.00  2.59           C  
ATOM   1360  CG1 VAL A  86      -5.384  10.504 -17.648  1.00  2.59           C  
ATOM   1361  CG2 VAL A  86      -5.838   8.327 -16.597  1.00  2.59           C  
ATOM   1362  H   VAL A  86      -8.709   8.275 -16.934  1.00  2.59           H  
ATOM   1363  HA  VAL A  86      -7.204  10.220 -15.555  1.00  2.59           H  
ATOM   1364  HB  VAL A  86      -6.838   9.093 -18.340  1.00  2.59           H  
ATOM   1365 1HG1 VAL A  86      -4.573  10.061 -18.226  1.00  2.59           H  
ATOM   1366 2HG1 VAL A  86      -5.821  11.331 -18.208  1.00  2.59           H  
ATOM   1367 3HG1 VAL A  86      -4.994  10.872 -16.697  1.00  2.59           H  
ATOM   1368 1HG2 VAL A  86      -5.026   7.870 -17.164  1.00  2.59           H  
ATOM   1369 2HG2 VAL A  86      -5.464   8.712 -15.667  1.00  2.59           H  
ATOM   1370 3HG2 VAL A  86      -6.583   7.601 -16.398  1.00  2.59           H  
ATOM   1371  N   THR A  87      -8.976  11.496 -18.009  1.00  2.70           N  
ATOM   1372  CA  THR A  87      -9.408  12.758 -18.583  1.00  2.70           C  
ATOM   1373  C   THR A  87      -9.783  13.743 -17.477  1.00  2.70           C  
ATOM   1374  O   THR A  87      -9.478  14.941 -17.563  1.00  2.70           O  
ATOM   1375  CB  THR A  87     -10.648  12.558 -19.471  1.00  2.70           C  
ATOM   1376  OG1 THR A  87     -10.341  11.641 -20.521  1.00  2.70           O  
ATOM   1377  CG2 THR A  87     -11.100  13.878 -20.053  1.00  2.70           C  
ATOM   1378  H   THR A  87      -9.504  10.654 -18.259  1.00  2.70           H  
ATOM   1379  HA  THR A  87      -8.594  13.180 -19.172  1.00  2.70           H  
ATOM   1380  HB  THR A  87     -11.459  12.141 -18.869  1.00  2.70           H  
ATOM   1381  HG1 THR A  87     -10.391  10.728 -20.130  1.00  2.70           H  
ATOM   1382 1HG2 THR A  87     -11.982  13.717 -20.671  1.00  2.70           H  
ATOM   1383 2HG2 THR A  87     -11.347  14.565 -19.240  1.00  2.70           H  
ATOM   1384 3HG2 THR A  87     -10.302  14.302 -20.659  1.00  2.70           H  
ATOM   1385  N   GLU A  88     -10.482  13.249 -16.452  1.00  2.80           N  
ATOM   1386  CA  GLU A  88     -10.951  14.118 -15.390  1.00  2.80           C  
ATOM   1387  C   GLU A  88      -9.753  14.542 -14.558  1.00  2.80           C  
ATOM   1388  O   GLU A  88      -9.666  15.686 -14.102  1.00  2.80           O  
ATOM   1389  CB  GLU A  88     -11.982  13.398 -14.543  1.00  2.80           C  
ATOM   1390  CG  GLU A  88     -13.251  13.011 -15.313  1.00  2.80           C  
ATOM   1391  CD  GLU A  88     -13.941  14.159 -16.000  1.00  2.80           C  
ATOM   1392  OE1 GLU A  88     -14.145  15.161 -15.380  1.00  2.80           O  
ATOM   1393  OE2 GLU A  88     -14.265  14.018 -17.158  1.00  2.80           O  
ATOM   1394  H   GLU A  88     -10.644  12.248 -16.384  1.00  2.80           H  
ATOM   1395  HA  GLU A  88     -11.406  15.006 -15.829  1.00  2.80           H  
ATOM   1396 1HB  GLU A  88     -11.543  12.486 -14.170  1.00  2.80           H  
ATOM   1397 2HB  GLU A  88     -12.261  14.011 -13.688  1.00  2.80           H  
ATOM   1398 1HG  GLU A  88     -12.976  12.277 -16.066  1.00  2.80           H  
ATOM   1399 2HG  GLU A  88     -13.945  12.536 -14.620  1.00  2.80           H  
ATOM   1400  N   LEU A  89      -8.795  13.630 -14.414  1.00  2.89           N  
ATOM   1401  CA  LEU A  89      -7.583  13.953 -13.684  1.00  2.89           C  
ATOM   1402  C   LEU A  89      -6.838  15.064 -14.426  1.00  2.89           C  
ATOM   1403  O   LEU A  89      -6.351  16.011 -13.814  1.00  2.89           O  
ATOM   1404  CB  LEU A  89      -6.665  12.749 -13.531  1.00  2.89           C  
ATOM   1405  CG  LEU A  89      -5.426  13.041 -12.733  1.00  2.89           C  
ATOM   1406  CD1 LEU A  89      -5.813  13.438 -11.391  1.00  2.89           C  
ATOM   1407  CD2 LEU A  89      -4.544  11.860 -12.696  1.00  2.89           C  
ATOM   1408  H   LEU A  89      -8.937  12.693 -14.801  1.00  2.89           H  
ATOM   1409  HA  LEU A  89      -7.854  14.314 -12.693  1.00  2.89           H  
ATOM   1410 1HB  LEU A  89      -7.216  11.940 -13.059  1.00  2.89           H  
ATOM   1411 2HB  LEU A  89      -6.348  12.422 -14.516  1.00  2.89           H  
ATOM   1412  HG  LEU A  89      -4.899  13.879 -13.183  1.00  2.89           H  
ATOM   1413 1HD1 LEU A  89      -4.911  13.655 -10.839  1.00  2.89           H  
ATOM   1414 2HD1 LEU A  89      -6.446  14.323 -11.439  1.00  2.89           H  
ATOM   1415 3HD1 LEU A  89      -6.351  12.628 -10.912  1.00  2.89           H  
ATOM   1416 1HD2 LEU A  89      -3.655  12.084 -12.114  1.00  2.89           H  
ATOM   1417 2HD2 LEU A  89      -5.052  11.040 -12.250  1.00  2.89           H  
ATOM   1418 3HD2 LEU A  89      -4.266  11.621 -13.712  1.00  2.89           H  
ATOM   1419  N   ASP A  90      -6.758  14.960 -15.758  1.00  2.98           N  
ATOM   1420  CA  ASP A  90      -6.075  15.983 -16.541  1.00  2.98           C  
ATOM   1421  C   ASP A  90      -6.777  17.330 -16.362  1.00  2.98           C  
ATOM   1422  O   ASP A  90      -6.128  18.377 -16.275  1.00  2.98           O  
ATOM   1423  CB  ASP A  90      -6.043  15.600 -18.024  1.00  2.98           C  
ATOM   1424  CG  ASP A  90      -5.118  16.491 -18.847  1.00  2.98           C  
ATOM   1425  OD1 ASP A  90      -3.932  16.450 -18.613  1.00  2.98           O  
ATOM   1426  OD2 ASP A  90      -5.598  17.206 -19.708  1.00  2.98           O  
ATOM   1427  H   ASP A  90      -7.156  14.145 -16.221  1.00  2.98           H  
ATOM   1428  HA  ASP A  90      -5.052  16.069 -16.180  1.00  2.98           H  
ATOM   1429 1HB  ASP A  90      -5.728  14.559 -18.123  1.00  2.98           H  
ATOM   1430 2HB  ASP A  90      -7.054  15.670 -18.433  1.00  2.98           H  
ATOM   1431  N   SER A  91      -8.104  17.313 -16.233  1.00  3.09           N  
ATOM   1432  CA  SER A  91      -8.803  18.562 -16.002  1.00  3.09           C  
ATOM   1433  C   SER A  91      -8.328  19.166 -14.675  1.00  3.09           C  
ATOM   1434  O   SER A  91      -8.097  20.381 -14.597  1.00  3.09           O  
ATOM   1435  CB  SER A  91     -10.304  18.354 -16.028  1.00  3.09           C  
ATOM   1436  OG  SER A  91     -10.732  17.979 -17.313  1.00  3.09           O  
ATOM   1437  H   SER A  91      -8.619  16.439 -16.350  1.00  3.09           H  
ATOM   1438  HA  SER A  91      -8.547  19.254 -16.805  1.00  3.09           H  
ATOM   1439 1HB  SER A  91     -10.585  17.594 -15.313  1.00  3.09           H  
ATOM   1440 2HB  SER A  91     -10.800  19.273 -15.731  1.00  3.09           H  
ATOM   1441  HG  SER A  91     -10.265  17.149 -17.515  1.00  3.09           H  
ATOM   1442  N   VAL A  92      -8.105  18.310 -13.658  1.00  3.23           N  
ATOM   1443  CA  VAL A  92      -7.618  18.788 -12.359  1.00  3.23           C  
ATOM   1444  C   VAL A  92      -6.227  19.402 -12.535  1.00  3.23           C  
ATOM   1445  O   VAL A  92      -5.938  20.484 -12.014  1.00  3.23           O  
ATOM   1446  CB  VAL A  92      -7.458  17.659 -11.305  1.00  3.23           C  
ATOM   1447  CG1 VAL A  92      -6.818  18.255 -10.114  1.00  3.23           C  
ATOM   1448  CG2 VAL A  92      -8.762  17.021 -10.946  1.00  3.23           C  
ATOM   1449  H   VAL A  92      -8.322  17.319 -13.791  1.00  3.23           H  
ATOM   1450  HA  VAL A  92      -8.302  19.548 -11.976  1.00  3.23           H  
ATOM   1451  HB  VAL A  92      -6.785  16.904 -11.679  1.00  3.23           H  
ATOM   1452 1HG1 VAL A  92      -6.664  17.522  -9.349  1.00  3.23           H  
ATOM   1453 2HG1 VAL A  92      -5.855  18.689 -10.392  1.00  3.23           H  
ATOM   1454 3HG1 VAL A  92      -7.482  19.027  -9.743  1.00  3.23           H  
ATOM   1455 1HG2 VAL A  92      -8.592  16.246 -10.198  1.00  3.23           H  
ATOM   1456 2HG2 VAL A  92      -9.431  17.775 -10.546  1.00  3.23           H  
ATOM   1457 3HG2 VAL A  92      -9.190  16.572 -11.833  1.00  3.23           H  
ATOM   1458  N   ALA A  93      -5.374  18.717 -13.308  1.00  3.40           N  
ATOM   1459  CA  ALA A  93      -3.997  19.150 -13.558  1.00  3.40           C  
ATOM   1460  C   ALA A  93      -3.943  20.539 -14.165  1.00  3.40           C  
ATOM   1461  O   ALA A  93      -3.042  21.331 -13.879  1.00  3.40           O  
ATOM   1462  CB  ALA A  93      -3.297  18.215 -14.528  1.00  3.40           C  
ATOM   1463  H   ALA A  93      -5.693  17.829 -13.700  1.00  3.40           H  
ATOM   1464  HA  ALA A  93      -3.478  19.149 -12.605  1.00  3.40           H  
ATOM   1465 1HB  ALA A  93      -2.273  18.543 -14.670  1.00  3.40           H  
ATOM   1466 2HB  ALA A  93      -3.300  17.218 -14.168  1.00  3.40           H  
ATOM   1467 3HB  ALA A  93      -3.812  18.234 -15.481  1.00  3.40           H  
ATOM   1468  N   ARG A  94      -4.938  20.838 -14.991  1.00  3.61           N  
ATOM   1469  CA  ARG A  94      -5.049  22.096 -15.705  1.00  3.61           C  
ATOM   1470  C   ARG A  94      -5.714  23.217 -14.899  1.00  3.61           C  
ATOM   1471  O   ARG A  94      -5.903  24.321 -15.416  1.00  3.61           O  
ATOM   1472  CB  ARG A  94      -5.797  21.861 -17.002  1.00  3.61           C  
ATOM   1473  CG  ARG A  94      -5.018  21.026 -18.021  1.00  3.61           C  
ATOM   1474  CD  ARG A  94      -5.810  20.745 -19.235  1.00  3.61           C  
ATOM   1475  NE  ARG A  94      -5.066  19.932 -20.192  1.00  3.61           N  
ATOM   1476  CZ  ARG A  94      -4.249  20.421 -21.147  1.00  3.61           C  
ATOM   1477  NH1 ARG A  94      -4.084  21.725 -21.271  1.00  3.61           N  
ATOM   1478  NH2 ARG A  94      -3.613  19.599 -21.964  1.00  3.61           N  
ATOM   1479  H   ARG A  94      -5.630  20.111 -15.186  1.00  3.61           H  
ATOM   1480  HA  ARG A  94      -4.040  22.420 -15.958  1.00  3.61           H  
ATOM   1481 1HB  ARG A  94      -6.725  21.328 -16.786  1.00  3.61           H  
ATOM   1482 2HB  ARG A  94      -6.057  22.813 -17.460  1.00  3.61           H  
ATOM   1483 1HG  ARG A  94      -4.117  21.560 -18.315  1.00  3.61           H  
ATOM   1484 2HG  ARG A  94      -4.740  20.070 -17.574  1.00  3.61           H  
ATOM   1485 1HD  ARG A  94      -6.706  20.188 -18.949  1.00  3.61           H  
ATOM   1486 2HD  ARG A  94      -6.094  21.676 -19.719  1.00  3.61           H  
ATOM   1487  HE  ARG A  94      -5.164  18.903 -20.116  1.00  3.61           H  
ATOM   1488 1HH1 ARG A  94      -4.569  22.355 -20.649  1.00  3.61           H  
ATOM   1489 2HH1 ARG A  94      -3.473  22.091 -21.987  1.00  3.61           H  
ATOM   1490 1HH2 ARG A  94      -3.736  18.593 -21.876  1.00  3.61           H  
ATOM   1491 2HH2 ARG A  94      -3.006  19.968 -22.675  1.00  3.61           H  
ATOM   1492  N   GLY A  95      -6.053  22.950 -13.635  1.00  3.83           N  
ATOM   1493  CA  GLY A  95      -6.646  23.958 -12.764  1.00  3.83           C  
ATOM   1494  C   GLY A  95      -8.139  23.813 -12.469  1.00  3.83           C  
ATOM   1495  O   GLY A  95      -8.713  24.671 -11.796  1.00  3.83           O  
ATOM   1496  H   GLY A  95      -5.888  22.022 -13.243  1.00  3.83           H  
ATOM   1497 1HA  GLY A  95      -6.107  23.941 -11.817  1.00  3.83           H  
ATOM   1498 2HA  GLY A  95      -6.466  24.941 -13.194  1.00  3.83           H  
ATOM   1499  N   ALA A  96      -8.794  22.770 -12.974  1.00  4.00           N  
ATOM   1500  CA  ALA A  96     -10.204  22.604 -12.646  1.00  4.00           C  
ATOM   1501  C   ALA A  96     -10.305  22.354 -11.153  1.00  4.00           C  
ATOM   1502  O   ALA A  96      -9.426  21.710 -10.580  1.00  4.00           O  
ATOM   1503  CB  ALA A  96     -10.823  21.471 -13.425  1.00  4.00           C  
ATOM   1504  H   ALA A  96      -8.327  22.066 -13.546  1.00  4.00           H  
ATOM   1505  HA  ALA A  96     -10.727  23.530 -12.880  1.00  4.00           H  
ATOM   1506 1HB  ALA A  96     -11.872  21.381 -13.160  1.00  4.00           H  
ATOM   1507 2HB  ALA A  96     -10.733  21.671 -14.492  1.00  4.00           H  
ATOM   1508 3HB  ALA A  96     -10.306  20.556 -13.183  1.00  4.00           H  
ATOM   1509  N   THR A  97     -11.370  22.821 -10.516  1.00  4.04           N  
ATOM   1510  CA  THR A  97     -11.484  22.613  -9.077  1.00  4.04           C  
ATOM   1511  C   THR A  97     -12.456  21.508  -8.673  1.00  4.04           C  
ATOM   1512  O   THR A  97     -12.406  21.018  -7.545  1.00  4.04           O  
ATOM   1513  CB  THR A  97     -11.867  23.934  -8.400  1.00  4.04           C  
ATOM   1514  OG1 THR A  97     -13.138  24.381  -8.884  1.00  4.04           O  
ATOM   1515  CG2 THR A  97     -10.815  24.990  -8.719  1.00  4.04           C  
ATOM   1516  H   THR A  97     -12.069  23.353 -11.015  1.00  4.04           H  
ATOM   1517  HA  THR A  97     -10.501  22.331  -8.700  1.00  4.04           H  
ATOM   1518  HB  THR A  97     -11.925  23.791  -7.322  1.00  4.04           H  
ATOM   1519  HG1 THR A  97     -13.833  23.819  -8.531  1.00  4.04           H  
ATOM   1520 1HG2 THR A  97     -11.083  25.930  -8.240  1.00  4.04           H  
ATOM   1521 2HG2 THR A  97      -9.844  24.657  -8.352  1.00  4.04           H  
ATOM   1522 3HG2 THR A  97     -10.758  25.138  -9.799  1.00  4.04           H  
ATOM   1523  N   ASN A  98     -13.342  21.115  -9.579  1.00  3.89           N  
ATOM   1524  CA  ASN A  98     -14.304  20.081  -9.240  1.00  3.89           C  
ATOM   1525  C   ASN A  98     -14.718  19.076 -10.334  1.00  3.89           C  
ATOM   1526  O   ASN A  98     -15.906  18.773 -10.410  1.00  3.89           O  
ATOM   1527  CB  ASN A  98     -15.553  20.755  -8.716  1.00  3.89           C  
ATOM   1528  CG  ASN A  98     -16.183  21.642  -9.738  1.00  3.89           C  
ATOM   1529  OD1 ASN A  98     -15.517  22.063 -10.694  1.00  3.89           O  
ATOM   1530  ND2 ASN A  98     -17.447  21.941  -9.564  1.00  3.89           N  
ATOM   1531  H   ASN A  98     -13.346  21.542 -10.493  1.00  3.89           H  
ATOM   1532  HA  ASN A  98     -13.864  19.490  -8.437  1.00  3.89           H  
ATOM   1533 1HB  ASN A  98     -16.280  19.999  -8.421  1.00  3.89           H  
ATOM   1534 2HB  ASN A  98     -15.310  21.348  -7.835  1.00  3.89           H  
ATOM   1535 1HD2 ASN A  98     -17.916  22.534 -10.221  1.00  3.89           H  
ATOM   1536 2HD2 ASN A  98     -17.945  21.579  -8.777  1.00  3.89           H  
ATOM   1537  N   PRO A  99     -13.820  18.510 -11.180  1.00  3.58           N  
ATOM   1538  CA  PRO A  99     -14.177  17.520 -12.195  1.00  3.58           C  
ATOM   1539  C   PRO A  99     -15.034  16.371 -11.679  1.00  3.58           C  
ATOM   1540  O   PRO A  99     -15.942  15.907 -12.366  1.00  3.58           O  
ATOM   1541  CB  PRO A  99     -12.810  17.013 -12.645  1.00  3.58           C  
ATOM   1542  CG  PRO A  99     -11.920  18.182 -12.458  1.00  3.58           C  
ATOM   1543  CD  PRO A  99     -12.375  18.830 -11.165  1.00  3.58           C  
ATOM   1544  HA  PRO A  99     -14.690  18.031 -13.025  1.00  3.58           H  
ATOM   1545 1HB  PRO A  99     -12.508  16.139 -12.048  1.00  3.58           H  
ATOM   1546 2HB  PRO A  99     -12.858  16.673 -13.696  1.00  3.58           H  
ATOM   1547 1HG  PRO A  99     -10.887  17.886 -12.481  1.00  3.58           H  
ATOM   1548 2HG  PRO A  99     -12.059  18.844 -13.314  1.00  3.58           H  
ATOM   1549 1HD  PRO A  99     -11.874  18.403 -10.284  1.00  3.58           H  
ATOM   1550 2HD  PRO A  99     -12.165  19.868 -11.300  1.00  3.58           H  
ATOM   1551  N   ASP A 100     -14.765  15.917 -10.450  1.00  3.16           N  
ATOM   1552  CA  ASP A 100     -15.562  14.843  -9.888  1.00  3.16           C  
ATOM   1553  C   ASP A 100     -15.507  14.760  -8.378  1.00  3.16           C  
ATOM   1554  O   ASP A 100     -14.904  13.848  -7.796  1.00  3.16           O  
ATOM   1555  CB  ASP A 100     -15.180  13.490 -10.464  1.00  3.16           C  
ATOM   1556  CG  ASP A 100     -16.145  12.403  -9.995  1.00  3.16           C  
ATOM   1557  OD1 ASP A 100     -16.949  12.674  -9.089  1.00  3.16           O  
ATOM   1558  OD2 ASP A 100     -16.087  11.310 -10.516  1.00  3.16           O  
ATOM   1559  H   ASP A 100     -14.018  16.318  -9.905  1.00  3.16           H  
ATOM   1560  HA  ASP A 100     -16.601  15.030 -10.162  1.00  3.16           H  
ATOM   1561 1HB  ASP A 100     -15.189  13.529 -11.558  1.00  3.16           H  
ATOM   1562 2HB  ASP A 100     -14.171  13.230 -10.150  1.00  3.16           H  
ATOM   1563  N   LEU A 101     -16.251  15.632  -7.736  1.00  2.70           N  
ATOM   1564  CA  LEU A 101     -16.254  15.622  -6.297  1.00  2.70           C  
ATOM   1565  C   LEU A 101     -17.359  14.703  -5.799  1.00  2.70           C  
ATOM   1566  O   LEU A 101     -17.636  14.635  -4.603  1.00  2.70           O  
ATOM   1567  CB  LEU A 101     -16.387  17.036  -5.745  1.00  2.70           C  
ATOM   1568  CG  LEU A 101     -15.217  17.958  -6.120  1.00  2.70           C  
ATOM   1569  CD1 LEU A 101     -15.471  19.351  -5.571  1.00  2.70           C  
ATOM   1570  CD2 LEU A 101     -13.893  17.373  -5.587  1.00  2.70           C  
ATOM   1571  H   LEU A 101     -16.767  16.337  -8.251  1.00  2.70           H  
ATOM   1572  HA  LEU A 101     -15.301  15.233  -5.962  1.00  2.70           H  
ATOM   1573 1HB  LEU A 101     -17.303  17.480  -6.129  1.00  2.70           H  
ATOM   1574 2HB  LEU A 101     -16.455  16.985  -4.660  1.00  2.70           H  
ATOM   1575  HG  LEU A 101     -15.162  18.027  -7.197  1.00  2.70           H  
ATOM   1576 1HD1 LEU A 101     -14.648  20.008  -5.855  1.00  2.70           H  
ATOM   1577 2HD1 LEU A 101     -16.403  19.738  -5.973  1.00  2.70           H  
ATOM   1578 3HD1 LEU A 101     -15.538  19.317  -4.490  1.00  2.70           H  
ATOM   1579 1HD2 LEU A 101     -13.066  18.028  -5.872  1.00  2.70           H  
ATOM   1580 2HD2 LEU A 101     -13.929  17.294  -4.504  1.00  2.70           H  
ATOM   1581 3HD2 LEU A 101     -13.736  16.385  -6.015  1.00  2.70           H  
ATOM   1582  N   ASP A 102     -18.016  13.997  -6.731  1.00  2.28           N  
ATOM   1583  CA  ASP A 102     -19.070  13.076  -6.363  1.00  2.28           C  
ATOM   1584  C   ASP A 102     -18.341  11.847  -5.865  1.00  2.28           C  
ATOM   1585  O   ASP A 102     -18.616  11.348  -4.779  1.00  2.28           O  
ATOM   1586  CB  ASP A 102     -19.986  12.762  -7.558  1.00  2.28           C  
ATOM   1587  CG  ASP A 102     -21.307  12.045  -7.171  1.00  2.28           C  
ATOM   1588  OD1 ASP A 102     -22.065  12.626  -6.434  1.00  2.28           O  
ATOM   1589  OD2 ASP A 102     -21.554  10.934  -7.624  1.00  2.28           O  
ATOM   1590  H   ASP A 102     -17.713  14.013  -7.710  1.00  2.28           H  
ATOM   1591  HA  ASP A 102     -19.663  13.495  -5.551  1.00  2.28           H  
ATOM   1592 1HB  ASP A 102     -20.232  13.689  -8.073  1.00  2.28           H  
ATOM   1593 2HB  ASP A 102     -19.438  12.135  -8.270  1.00  2.28           H  
ATOM   1594  N   ASP A 103     -17.336  11.396  -6.626  1.00  1.96           N  
ATOM   1595  CA  ASP A 103     -16.560  10.241  -6.199  1.00  1.96           C  
ATOM   1596  C   ASP A 103     -15.809  10.576  -4.920  1.00  1.96           C  
ATOM   1597  O   ASP A 103     -15.755   9.760  -4.002  1.00  1.96           O  
ATOM   1598  CB  ASP A 103     -15.571   9.805  -7.283  1.00  1.96           C  
ATOM   1599  CG  ASP A 103     -14.858   8.481  -6.976  1.00  1.96           C  
ATOM   1600  OD1 ASP A 103     -15.516   7.460  -6.899  1.00  1.96           O  
ATOM   1601  OD2 ASP A 103     -13.660   8.507  -6.819  1.00  1.96           O  
ATOM   1602  H   ASP A 103     -17.138  11.840  -7.528  1.00  1.96           H  
ATOM   1603  HA  ASP A 103     -17.241   9.416  -5.999  1.00  1.96           H  
ATOM   1604 1HB  ASP A 103     -16.100   9.711  -8.237  1.00  1.96           H  
ATOM   1605 2HB  ASP A 103     -14.820  10.588  -7.419  1.00  1.96           H  
ATOM   1606  N   VAL A 104     -15.302  11.807  -4.812  1.00  1.72           N  
ATOM   1607  CA  VAL A 104     -14.588  12.184  -3.596  1.00  1.72           C  
ATOM   1608  C   VAL A 104     -15.535  12.170  -2.391  1.00  1.72           C  
ATOM   1609  O   VAL A 104     -15.202  11.617  -1.335  1.00  1.72           O  
ATOM   1610  CB  VAL A 104     -13.975  13.572  -3.777  1.00  1.72           C  
ATOM   1611  CG1 VAL A 104     -13.369  14.089  -2.494  1.00  1.72           C  
ATOM   1612  CG2 VAL A 104     -12.951  13.492  -4.904  1.00  1.72           C  
ATOM   1613  H   VAL A 104     -15.359  12.455  -5.606  1.00  1.72           H  
ATOM   1614  HA  VAL A 104     -13.788  11.462  -3.425  1.00  1.72           H  
ATOM   1615  HB  VAL A 104     -14.760  14.260  -4.040  1.00  1.72           H  
ATOM   1616 1HG1 VAL A 104     -12.961  15.090  -2.651  1.00  1.72           H  
ATOM   1617 2HG1 VAL A 104     -14.137  14.136  -1.723  1.00  1.72           H  
ATOM   1618 3HG1 VAL A 104     -12.570  13.419  -2.181  1.00  1.72           H  
ATOM   1619 1HG2 VAL A 104     -12.537  14.466  -5.093  1.00  1.72           H  
ATOM   1620 2HG2 VAL A 104     -12.154  12.797  -4.631  1.00  1.72           H  
ATOM   1621 3HG2 VAL A 104     -13.446  13.138  -5.809  1.00  1.72           H  
ATOM   1622  N   ALA A 105     -16.724  12.763  -2.545  1.00  1.56           N  
ATOM   1623  CA  ALA A 105     -17.693  12.759  -1.463  1.00  1.56           C  
ATOM   1624  C   ALA A 105     -18.128  11.344  -1.097  1.00  1.56           C  
ATOM   1625  O   ALA A 105     -18.195  11.005   0.084  1.00  1.56           O  
ATOM   1626  CB  ALA A 105     -18.910  13.562  -1.865  1.00  1.56           C  
ATOM   1627  H   ALA A 105     -16.971  13.234  -3.415  1.00  1.56           H  
ATOM   1628  HA  ALA A 105     -17.225  13.210  -0.589  1.00  1.56           H  
ATOM   1629 1HB  ALA A 105     -19.628  13.578  -1.047  1.00  1.56           H  
ATOM   1630 2HB  ALA A 105     -18.607  14.582  -2.106  1.00  1.56           H  
ATOM   1631 3HB  ALA A 105     -19.368  13.104  -2.743  1.00  1.56           H  
ATOM   1632  N   ARG A 106     -18.366  10.494  -2.101  1.00  1.45           N  
ATOM   1633  CA  ARG A 106     -18.791   9.124  -1.835  1.00  1.45           C  
ATOM   1634  C   ARG A 106     -17.699   8.391  -1.097  1.00  1.45           C  
ATOM   1635  O   ARG A 106     -17.962   7.582  -0.200  1.00  1.45           O  
ATOM   1636  CB  ARG A 106     -19.112   8.399  -3.128  1.00  1.45           C  
ATOM   1637  CG  ARG A 106     -20.389   8.869  -3.809  1.00  1.45           C  
ATOM   1638  CD  ARG A 106     -20.594   8.195  -5.103  1.00  1.45           C  
ATOM   1639  NE  ARG A 106     -21.689   8.776  -5.833  1.00  1.45           N  
ATOM   1640  CZ  ARG A 106     -22.980   8.472  -5.725  1.00  1.45           C  
ATOM   1641  NH1 ARG A 106     -23.413   7.538  -4.899  1.00  1.45           N  
ATOM   1642  NH2 ARG A 106     -23.799   9.155  -6.485  1.00  1.45           N  
ATOM   1643  H   ARG A 106     -18.287  10.809  -3.066  1.00  1.45           H  
ATOM   1644  HA  ARG A 106     -19.688   9.150  -1.214  1.00  1.45           H  
ATOM   1645 1HB  ARG A 106     -18.291   8.540  -3.832  1.00  1.45           H  
ATOM   1646 2HB  ARG A 106     -19.202   7.331  -2.938  1.00  1.45           H  
ATOM   1647 1HG  ARG A 106     -21.236   8.628  -3.167  1.00  1.45           H  
ATOM   1648 2HG  ARG A 106     -20.369   9.939  -3.968  1.00  1.45           H  
ATOM   1649 1HD  ARG A 106     -19.691   8.305  -5.707  1.00  1.45           H  
ATOM   1650 2HD  ARG A 106     -20.805   7.141  -4.946  1.00  1.45           H  
ATOM   1651  HE  ARG A 106     -21.472   9.532  -6.499  1.00  1.45           H  
ATOM   1652 1HH1 ARG A 106     -22.757   7.031  -4.323  1.00  1.45           H  
ATOM   1653 2HH1 ARG A 106     -24.400   7.334  -4.842  1.00  1.45           H  
ATOM   1654 1HH2 ARG A 106     -23.371   9.878  -7.098  1.00  1.45           H  
ATOM   1655 2HH2 ARG A 106     -24.789   8.992  -6.465  1.00  1.45           H  
ATOM   1656  N   ALA A 107     -16.456   8.663  -1.469  1.00  1.38           N  
ATOM   1657  CA  ALA A 107     -15.369   8.020  -0.792  1.00  1.38           C  
ATOM   1658  C   ALA A 107     -15.356   8.388   0.659  1.00  1.38           C  
ATOM   1659  O   ALA A 107     -15.186   7.525   1.524  1.00  1.38           O  
ATOM   1660  CB  ALA A 107     -14.059   8.409  -1.415  1.00  1.38           C  
ATOM   1661  H   ALA A 107     -16.262   9.304  -2.240  1.00  1.38           H  
ATOM   1662  HA  ALA A 107     -15.535   6.959  -0.853  1.00  1.38           H  
ATOM   1663 1HB  ALA A 107     -13.287   7.896  -0.882  1.00  1.38           H  
ATOM   1664 2HB  ALA A 107     -14.049   8.127  -2.470  1.00  1.38           H  
ATOM   1665 3HB  ALA A 107     -13.912   9.479  -1.331  1.00  1.38           H  
ATOM   1666  N   ALA A 108     -15.589   9.668   0.939  1.00  1.33           N  
ATOM   1667  CA  ALA A 108     -15.613  10.106   2.310  1.00  1.33           C  
ATOM   1668  C   ALA A 108     -16.724   9.397   3.061  1.00  1.33           C  
ATOM   1669  O   ALA A 108     -16.515   8.962   4.191  1.00  1.33           O  
ATOM   1670  CB  ALA A 108     -15.787  11.596   2.368  1.00  1.33           C  
ATOM   1671  H   ALA A 108     -15.717  10.344   0.181  1.00  1.33           H  
ATOM   1672  HA  ALA A 108     -14.671   9.839   2.768  1.00  1.33           H  
ATOM   1673 1HB  ALA A 108     -15.788  11.924   3.392  1.00  1.33           H  
ATOM   1674 2HB  ALA A 108     -14.976  12.076   1.834  1.00  1.33           H  
ATOM   1675 3HB  ALA A 108     -16.723  11.863   1.908  1.00  1.33           H  
ATOM   1676  N   GLU A 109     -17.881   9.214   2.417  1.00  1.31           N  
ATOM   1677  CA  GLU A 109     -18.998   8.539   3.067  1.00  1.31           C  
ATOM   1678  C   GLU A 109     -18.646   7.088   3.408  1.00  1.31           C  
ATOM   1679  O   GLU A 109     -19.017   6.592   4.475  1.00  1.31           O  
ATOM   1680  CB  GLU A 109     -20.254   8.595   2.188  1.00  1.31           C  
ATOM   1681  CG  GLU A 109     -20.860  10.001   2.059  1.00  1.31           C  
ATOM   1682  CD  GLU A 109     -22.047  10.085   1.112  1.00  1.31           C  
ATOM   1683  OE1 GLU A 109     -22.370   9.098   0.489  1.00  1.31           O  
ATOM   1684  OE2 GLU A 109     -22.618  11.149   1.005  1.00  1.31           O  
ATOM   1685  H   GLU A 109     -17.992   9.599   1.478  1.00  1.31           H  
ATOM   1686  HA  GLU A 109     -19.216   9.064   3.996  1.00  1.31           H  
ATOM   1687 1HB  GLU A 109     -20.016   8.242   1.189  1.00  1.31           H  
ATOM   1688 2HB  GLU A 109     -21.015   7.932   2.596  1.00  1.31           H  
ATOM   1689 1HG  GLU A 109     -21.176  10.324   3.045  1.00  1.31           H  
ATOM   1690 2HG  GLU A 109     -20.088  10.679   1.722  1.00  1.31           H  
ATOM   1691  N   ARG A 110     -17.912   6.398   2.529  1.00  1.30           N  
ATOM   1692  CA  ARG A 110     -17.543   5.020   2.854  1.00  1.30           C  
ATOM   1693  C   ARG A 110     -16.573   4.995   4.032  1.00  1.30           C  
ATOM   1694  O   ARG A 110     -16.654   4.120   4.904  1.00  1.30           O  
ATOM   1695  CB  ARG A 110     -16.925   4.294   1.670  1.00  1.30           C  
ATOM   1696  CG  ARG A 110     -17.897   3.959   0.543  1.00  1.30           C  
ATOM   1697  CD  ARG A 110     -17.227   3.191  -0.532  1.00  1.30           C  
ATOM   1698  NE  ARG A 110     -18.107   2.905  -1.650  1.00  1.30           N  
ATOM   1699  CZ  ARG A 110     -17.737   2.234  -2.761  1.00  1.30           C  
ATOM   1700  NH1 ARG A 110     -16.512   1.766  -2.877  1.00  1.30           N  
ATOM   1701  NH2 ARG A 110     -18.607   2.044  -3.737  1.00  1.30           N  
ATOM   1702  H   ARG A 110     -17.647   6.829   1.640  1.00  1.30           H  
ATOM   1703  HA  ARG A 110     -18.447   4.481   3.142  1.00  1.30           H  
ATOM   1704 1HB  ARG A 110     -16.138   4.922   1.243  1.00  1.30           H  
ATOM   1705 2HB  ARG A 110     -16.458   3.368   2.005  1.00  1.30           H  
ATOM   1706 1HG  ARG A 110     -18.724   3.367   0.936  1.00  1.30           H  
ATOM   1707 2HG  ARG A 110     -18.281   4.889   0.117  1.00  1.30           H  
ATOM   1708 1HD  ARG A 110     -16.402   3.756  -0.896  1.00  1.30           H  
ATOM   1709 2HD  ARG A 110     -16.865   2.244  -0.132  1.00  1.30           H  
ATOM   1710  HE  ARG A 110     -19.058   3.249  -1.601  1.00  1.30           H  
ATOM   1711 1HH1 ARG A 110     -15.846   1.891  -2.129  1.00  1.30           H  
ATOM   1712 2HH1 ARG A 110     -16.237   1.265  -3.712  1.00  1.30           H  
ATOM   1713 1HH2 ARG A 110     -19.549   2.400  -3.652  1.00  1.30           H  
ATOM   1714 2HH2 ARG A 110     -18.331   1.541  -4.568  1.00  1.30           H  
ATOM   1715  N   MET A 111     -15.672   5.979   4.081  1.00  1.30           N  
ATOM   1716  CA  MET A 111     -14.722   6.065   5.176  1.00  1.30           C  
ATOM   1717  C   MET A 111     -15.496   6.329   6.475  1.00  1.30           C  
ATOM   1718  O   MET A 111     -15.148   5.791   7.527  1.00  1.30           O  
ATOM   1719  CB  MET A 111     -13.705   7.155   4.879  1.00  1.30           C  
ATOM   1720  CG  MET A 111     -12.752   6.850   3.691  1.00  1.30           C  
ATOM   1721  SD  MET A 111     -11.683   5.444   3.906  1.00  1.30           S  
ATOM   1722  CE  MET A 111     -10.579   6.147   5.099  1.00  1.30           C  
ATOM   1723  H   MET A 111     -15.635   6.667   3.325  1.00  1.30           H  
ATOM   1724  HA  MET A 111     -14.206   5.110   5.274  1.00  1.30           H  
ATOM   1725 1HB  MET A 111     -14.231   8.069   4.655  1.00  1.30           H  
ATOM   1726 2HB  MET A 111     -13.093   7.339   5.764  1.00  1.30           H  
ATOM   1727 1HG  MET A 111     -13.339   6.679   2.804  1.00  1.30           H  
ATOM   1728 2HG  MET A 111     -12.135   7.706   3.516  1.00  1.30           H  
ATOM   1729 1HE  MET A 111      -9.825   5.419   5.368  1.00  1.30           H  
ATOM   1730 2HE  MET A 111     -10.101   7.029   4.674  1.00  1.30           H  
ATOM   1731 3HE  MET A 111     -11.136   6.438   5.992  1.00  1.30           H  
ATOM   1732  N   VAL A 112     -16.587   7.107   6.387  1.00  1.30           N  
ATOM   1733  CA  VAL A 112     -17.437   7.370   7.545  1.00  1.30           C  
ATOM   1734  C   VAL A 112     -18.073   6.111   8.072  1.00  1.30           C  
ATOM   1735  O   VAL A 112     -18.071   5.878   9.282  1.00  1.30           O  
ATOM   1736  CB  VAL A 112     -18.579   8.342   7.218  1.00  1.30           C  
ATOM   1737  CG1 VAL A 112     -19.538   8.375   8.334  1.00  1.30           C  
ATOM   1738  CG2 VAL A 112     -18.043   9.687   7.028  1.00  1.30           C  
ATOM   1739  H   VAL A 112     -16.806   7.552   5.497  1.00  1.30           H  
ATOM   1740  HA  VAL A 112     -16.822   7.812   8.328  1.00  1.30           H  
ATOM   1741  HB  VAL A 112     -19.097   8.020   6.344  1.00  1.30           H  
ATOM   1742 1HG1 VAL A 112     -20.342   9.066   8.112  1.00  1.30           H  
ATOM   1743 2HG1 VAL A 112     -19.956   7.384   8.507  1.00  1.30           H  
ATOM   1744 3HG1 VAL A 112     -19.023   8.688   9.182  1.00  1.30           H  
ATOM   1745 1HG2 VAL A 112     -18.840  10.378   6.808  1.00  1.30           H  
ATOM   1746 2HG2 VAL A 112     -17.532  10.006   7.923  1.00  1.30           H  
ATOM   1747 3HG2 VAL A 112     -17.365   9.673   6.224  1.00  1.30           H  
ATOM   1748  N   GLU A 113     -18.611   5.278   7.183  1.00  1.31           N  
ATOM   1749  CA  GLU A 113     -19.224   4.052   7.668  1.00  1.31           C  
ATOM   1750  C   GLU A 113     -18.174   3.195   8.366  1.00  1.31           C  
ATOM   1751  O   GLU A 113     -18.428   2.620   9.436  1.00  1.31           O  
ATOM   1752  CB  GLU A 113     -19.863   3.261   6.519  1.00  1.31           C  
ATOM   1753  CG  GLU A 113     -21.127   3.893   5.918  1.00  1.31           C  
ATOM   1754  CD  GLU A 113     -21.740   3.066   4.784  1.00  1.31           C  
ATOM   1755  OE1 GLU A 113     -21.156   2.081   4.393  1.00  1.31           O  
ATOM   1756  OE2 GLU A 113     -22.802   3.426   4.325  1.00  1.31           O  
ATOM   1757  H   GLU A 113     -18.610   5.522   6.190  1.00  1.31           H  
ATOM   1758  HA  GLU A 113     -19.996   4.311   8.392  1.00  1.31           H  
ATOM   1759 1HB  GLU A 113     -19.134   3.157   5.712  1.00  1.31           H  
ATOM   1760 2HB  GLU A 113     -20.113   2.258   6.863  1.00  1.31           H  
ATOM   1761 1HG  GLU A 113     -21.868   4.020   6.706  1.00  1.31           H  
ATOM   1762 2HG  GLU A 113     -20.866   4.882   5.539  1.00  1.31           H  
ATOM   1763  N   ALA A 114     -16.967   3.150   7.786  1.00  1.32           N  
ATOM   1764  CA  ALA A 114     -15.890   2.382   8.386  1.00  1.32           C  
ATOM   1765  C   ALA A 114     -15.522   2.934   9.763  1.00  1.32           C  
ATOM   1766  O   ALA A 114     -15.303   2.159  10.702  1.00  1.32           O  
ATOM   1767  CB  ALA A 114     -14.678   2.389   7.479  1.00  1.32           C  
ATOM   1768  H   ALA A 114     -16.813   3.632   6.897  1.00  1.32           H  
ATOM   1769  HA  ALA A 114     -16.236   1.357   8.513  1.00  1.32           H  
ATOM   1770 1HB  ALA A 114     -13.890   1.788   7.922  1.00  1.32           H  
ATOM   1771 2HB  ALA A 114     -14.951   1.976   6.508  1.00  1.32           H  
ATOM   1772 3HB  ALA A 114     -14.329   3.407   7.350  1.00  1.32           H  
ATOM   1773  N   GLU A 115     -15.496   4.266   9.903  1.00  1.32           N  
ATOM   1774  CA  GLU A 115     -15.147   4.845  11.190  1.00  1.32           C  
ATOM   1775  C   GLU A 115     -16.240   4.617  12.223  1.00  1.32           C  
ATOM   1776  O   GLU A 115     -15.930   4.257  13.354  1.00  1.32           O  
ATOM   1777  CB  GLU A 115     -14.773   6.315  11.078  1.00  1.32           C  
ATOM   1778  CG  GLU A 115     -14.344   6.892  12.408  1.00  1.32           C  
ATOM   1779  CD  GLU A 115     -13.181   6.162  12.961  1.00  1.32           C  
ATOM   1780  OE1 GLU A 115     -12.534   5.513  12.197  1.00  1.32           O  
ATOM   1781  OE2 GLU A 115     -12.957   6.207  14.146  1.00  1.32           O  
ATOM   1782  H   GLU A 115     -15.672   4.872   9.103  1.00  1.32           H  
ATOM   1783  HA  GLU A 115     -14.254   4.330  11.548  1.00  1.32           H  
ATOM   1784 1HB  GLU A 115     -13.955   6.438  10.366  1.00  1.32           H  
ATOM   1785 2HB  GLU A 115     -15.618   6.881  10.700  1.00  1.32           H  
ATOM   1786 1HG  GLU A 115     -14.052   7.925  12.269  1.00  1.32           H  
ATOM   1787 2HG  GLU A 115     -15.171   6.850  13.092  1.00  1.32           H  
ATOM   1788  N   ASP A 116     -17.524   4.760  11.864  1.00  1.32           N  
ATOM   1789  CA  ASP A 116     -18.538   4.437  12.867  1.00  1.32           C  
ATOM   1790  C   ASP A 116     -18.411   2.984  13.297  1.00  1.32           C  
ATOM   1791  O   ASP A 116     -18.548   2.668  14.478  1.00  1.32           O  
ATOM   1792  CB  ASP A 116     -19.972   4.718  12.393  1.00  1.32           C  
ATOM   1793  CG  ASP A 116     -20.453   6.172  12.482  1.00  1.32           C  
ATOM   1794  OD1 ASP A 116     -19.846   6.965  13.185  1.00  1.32           O  
ATOM   1795  OD2 ASP A 116     -21.450   6.474  11.883  1.00  1.32           O  
ATOM   1796  H   ASP A 116     -17.772   5.076  10.926  1.00  1.32           H  
ATOM   1797  HA  ASP A 116     -18.364   5.063  13.737  1.00  1.32           H  
ATOM   1798 1HB  ASP A 116     -20.059   4.397  11.346  1.00  1.32           H  
ATOM   1799 2HB  ASP A 116     -20.656   4.113  12.969  1.00  1.32           H  
ATOM   1800  N   SER A 117     -18.093   2.085  12.372  1.00  1.35           N  
ATOM   1801  CA  SER A 117     -17.961   0.706  12.788  1.00  1.35           C  
ATOM   1802  C   SER A 117     -16.807   0.576  13.790  1.00  1.35           C  
ATOM   1803  O   SER A 117     -16.952  -0.055  14.840  1.00  1.35           O  
ATOM   1804  CB  SER A 117     -17.717  -0.176  11.578  1.00  1.35           C  
ATOM   1805  OG  SER A 117     -18.830  -0.161  10.717  1.00  1.35           O  
ATOM   1806  H   SER A 117     -17.986   2.343  11.387  1.00  1.35           H  
ATOM   1807  HA  SER A 117     -18.885   0.403  13.273  1.00  1.35           H  
ATOM   1808 1HB  SER A 117     -16.839   0.175  11.042  1.00  1.35           H  
ATOM   1809 2HB  SER A 117     -17.516  -1.192  11.906  1.00  1.35           H  
ATOM   1810  HG  SER A 117     -18.861   0.745  10.343  1.00  1.35           H  
ATOM   1811  N   ALA A 118     -15.673   1.233  13.509  1.00  1.41           N  
ATOM   1812  CA  ALA A 118     -14.520   1.195  14.412  1.00  1.41           C  
ATOM   1813  C   ALA A 118     -14.829   1.810  15.785  1.00  1.41           C  
ATOM   1814  O   ALA A 118     -14.396   1.299  16.814  1.00  1.41           O  
ATOM   1815  CB  ALA A 118     -13.356   1.936  13.789  1.00  1.41           C  
ATOM   1816  H   ALA A 118     -15.599   1.744  12.626  1.00  1.41           H  
ATOM   1817  HA  ALA A 118     -14.245   0.151  14.560  1.00  1.41           H  
ATOM   1818 1HB  ALA A 118     -12.504   1.869  14.453  1.00  1.41           H  
ATOM   1819 2HB  ALA A 118     -13.115   1.493  12.826  1.00  1.41           H  
ATOM   1820 3HB  ALA A 118     -13.624   2.985  13.642  1.00  1.41           H  
ATOM   1821  N   ILE A 119     -15.600   2.903  15.790  1.00  1.54           N  
ATOM   1822  CA  ILE A 119     -15.989   3.599  17.014  1.00  1.54           C  
ATOM   1823  C   ILE A 119     -16.917   2.790  17.885  1.00  1.54           C  
ATOM   1824  O   ILE A 119     -16.782   2.831  19.100  1.00  1.54           O  
ATOM   1825  CB  ILE A 119     -16.659   4.962  16.753  1.00  1.54           C  
ATOM   1826  CG1 ILE A 119     -15.645   5.960  16.190  1.00  1.54           C  
ATOM   1827  CG2 ILE A 119     -17.312   5.495  18.039  1.00  1.54           C  
ATOM   1828  CD1 ILE A 119     -16.289   7.216  15.670  1.00  1.54           C  
ATOM   1829  H   ILE A 119     -15.904   3.285  14.898  1.00  1.54           H  
ATOM   1830  HA  ILE A 119     -15.084   3.791  17.587  1.00  1.54           H  
ATOM   1831  HB  ILE A 119     -17.431   4.829  15.997  1.00  1.54           H  
ATOM   1832 1HG1 ILE A 119     -14.929   6.228  16.967  1.00  1.54           H  
ATOM   1833 2HG1 ILE A 119     -15.103   5.487  15.374  1.00  1.54           H  
ATOM   1834 1HG2 ILE A 119     -17.802   6.445  17.833  1.00  1.54           H  
ATOM   1835 2HG2 ILE A 119     -18.050   4.779  18.394  1.00  1.54           H  
ATOM   1836 3HG2 ILE A 119     -16.556   5.635  18.798  1.00  1.54           H  
ATOM   1837 1HD1 ILE A 119     -15.541   7.878  15.272  1.00  1.54           H  
ATOM   1838 2HD1 ILE A 119     -16.993   6.957  14.876  1.00  1.54           H  
ATOM   1839 3HD1 ILE A 119     -16.808   7.704  16.483  1.00  1.54           H  
ATOM   1840  N   PHE A 120     -17.898   2.112  17.299  1.00  1.76           N  
ATOM   1841  CA  PHE A 120     -18.876   1.377  18.093  1.00  1.76           C  
ATOM   1842  C   PHE A 120     -18.621  -0.128  18.329  1.00  1.76           C  
ATOM   1843  O   PHE A 120     -18.860  -0.625  19.436  1.00  1.76           O  
ATOM   1844  CB  PHE A 120     -20.244   1.564  17.442  1.00  1.76           C  
ATOM   1845  CG  PHE A 120     -20.718   2.992  17.524  1.00  1.76           C  
ATOM   1846  CD1 PHE A 120     -20.754   3.806  16.401  1.00  1.76           C  
ATOM   1847  CD2 PHE A 120     -21.081   3.533  18.726  1.00  1.76           C  
ATOM   1848  CE1 PHE A 120     -21.135   5.115  16.482  1.00  1.76           C  
ATOM   1849  CE2 PHE A 120     -21.466   4.851  18.810  1.00  1.76           C  
ATOM   1850  CZ  PHE A 120     -21.486   5.637  17.690  1.00  1.76           C  
ATOM   1851  H   PHE A 120     -17.980   2.131  16.281  1.00  1.76           H  
ATOM   1852  HA  PHE A 120     -18.916   1.855  19.069  1.00  1.76           H  
ATOM   1853 1HB  PHE A 120     -20.182   1.285  16.386  1.00  1.76           H  
ATOM   1854 2HB  PHE A 120     -20.954   0.919  17.904  1.00  1.76           H  
ATOM   1855  HD1 PHE A 120     -20.474   3.400  15.449  1.00  1.76           H  
ATOM   1856  HD2 PHE A 120     -21.050   2.907  19.619  1.00  1.76           H  
ATOM   1857  HE1 PHE A 120     -21.152   5.739  15.582  1.00  1.76           H  
ATOM   1858  HE2 PHE A 120     -21.750   5.279  19.765  1.00  1.76           H  
ATOM   1859  HZ  PHE A 120     -21.794   6.678  17.766  1.00  1.76           H  
ATOM   1860  N   HIS A 121     -18.138  -0.861  17.322  1.00  2.10           N  
ATOM   1861  CA  HIS A 121     -18.003  -2.322  17.423  1.00  2.10           C  
ATOM   1862  C   HIS A 121     -16.711  -2.896  17.971  1.00  2.10           C  
ATOM   1863  O   HIS A 121     -15.639  -2.291  17.930  1.00  2.10           O  
ATOM   1864  CB  HIS A 121     -18.208  -2.994  16.065  1.00  2.10           C  
ATOM   1865  CG  HIS A 121     -19.565  -2.938  15.588  1.00  2.10           C  
ATOM   1866  ND1 HIS A 121     -20.606  -3.575  16.239  1.00  2.10           N  
ATOM   1867  CD2 HIS A 121     -20.097  -2.345  14.518  1.00  2.10           C  
ATOM   1868  CE1 HIS A 121     -21.711  -3.357  15.582  1.00  2.10           C  
ATOM   1869  NE2 HIS A 121     -21.422  -2.620  14.537  1.00  2.10           N  
ATOM   1870  H   HIS A 121     -17.880  -0.421  16.438  1.00  2.10           H  
ATOM   1871  HA  HIS A 121     -18.796  -2.681  18.078  1.00  2.10           H  
ATOM   1872 1HB  HIS A 121     -17.570  -2.510  15.327  1.00  2.10           H  
ATOM   1873 2HB  HIS A 121     -17.905  -4.037  16.119  1.00  2.10           H  
ATOM   1874  HD2 HIS A 121     -19.570  -1.756  13.777  1.00  2.10           H  
ATOM   1875  HE1 HIS A 121     -22.704  -3.717  15.847  1.00  2.10           H  
ATOM   1876  HE2 HIS A 121     -22.106  -2.292  13.862  1.00  2.10           H  
ATOM   1877  N   GLY A 122     -16.800  -4.157  18.393  1.00  2.55           N  
ATOM   1878  CA  GLY A 122     -15.637  -4.933  18.819  1.00  2.55           C  
ATOM   1879  C   GLY A 122     -14.840  -5.342  17.594  1.00  2.55           C  
ATOM   1880  O   GLY A 122     -14.792  -6.509  17.198  1.00  2.55           O  
ATOM   1881  H   GLY A 122     -17.710  -4.598  18.409  1.00  2.55           H  
ATOM   1882 1HA  GLY A 122     -15.009  -4.335  19.478  1.00  2.55           H  
ATOM   1883 2HA  GLY A 122     -15.955  -5.817  19.371  1.00  2.55           H  
ATOM   1884  N   TRP A 123     -14.209  -4.358  16.980  1.00  3.03           N  
ATOM   1885  CA  TRP A 123     -13.491  -4.540  15.739  1.00  3.03           C  
ATOM   1886  C   TRP A 123     -12.181  -5.251  16.010  1.00  3.03           C  
ATOM   1887  O   TRP A 123     -11.109  -4.664  15.948  1.00  3.03           O  
ATOM   1888  CB  TRP A 123     -13.217  -3.171  15.120  1.00  3.03           C  
ATOM   1889  CG  TRP A 123     -12.701  -3.199  13.740  1.00  3.03           C  
ATOM   1890  CD1 TRP A 123     -12.863  -4.183  12.821  1.00  3.03           C  
ATOM   1891  CD2 TRP A 123     -11.916  -2.174  13.103  1.00  3.03           C  
ATOM   1892  NE1 TRP A 123     -12.243  -3.844  11.650  1.00  3.03           N  
ATOM   1893  CE2 TRP A 123     -11.653  -2.610  11.804  1.00  3.03           C  
ATOM   1894  CE3 TRP A 123     -11.427  -0.941  13.526  1.00  3.03           C  
ATOM   1895  CZ2 TRP A 123     -10.913  -1.846  10.912  1.00  3.03           C  
ATOM   1896  CZ3 TRP A 123     -10.692  -0.180  12.645  1.00  3.03           C  
ATOM   1897  CH2 TRP A 123     -10.439  -0.614  11.366  1.00  3.03           C  
ATOM   1898  H   TRP A 123     -14.302  -3.424  17.372  1.00  3.03           H  
ATOM   1899  HA  TRP A 123     -14.096  -5.142  15.062  1.00  3.03           H  
ATOM   1900 1HB  TRP A 123     -14.137  -2.576  15.137  1.00  3.03           H  
ATOM   1901 2HB  TRP A 123     -12.491  -2.648  15.734  1.00  3.03           H  
ATOM   1902  HD1 TRP A 123     -13.410  -5.111  12.986  1.00  3.03           H  
ATOM   1903  HE1 TRP A 123     -12.242  -4.455  10.818  1.00  3.03           H  
ATOM   1904  HE3 TRP A 123     -11.624  -0.589  14.542  1.00  3.03           H  
ATOM   1905  HZ2 TRP A 123     -10.701  -2.180   9.895  1.00  3.03           H  
ATOM   1906  HZ3 TRP A 123     -10.324   0.774  13.000  1.00  3.03           H  
ATOM   1907  HH2 TRP A 123      -9.852   0.016  10.695  1.00  3.03           H  
ATOM   1908  N   ALA A 124     -12.283  -6.562  16.208  1.00  3.43           N  
ATOM   1909  CA  ALA A 124     -11.175  -7.431  16.608  1.00  3.43           C  
ATOM   1910  C   ALA A 124     -10.213  -7.719  15.460  1.00  3.43           C  
ATOM   1911  O   ALA A 124      -9.220  -8.424  15.625  1.00  3.43           O  
ATOM   1912  CB  ALA A 124     -11.725  -8.731  17.162  1.00  3.43           C  
ATOM   1913  H   ALA A 124     -13.232  -6.938  16.212  1.00  3.43           H  
ATOM   1914  HA  ALA A 124     -10.615  -6.919  17.392  1.00  3.43           H  
ATOM   1915 1HB  ALA A 124     -10.904  -9.362  17.496  1.00  3.43           H  
ATOM   1916 2HB  ALA A 124     -12.386  -8.512  18.004  1.00  3.43           H  
ATOM   1917 3HB  ALA A 124     -12.287  -9.245  16.385  1.00  3.43           H  
ATOM   1918  N   GLN A 125     -10.511  -7.160  14.293  1.00  3.61           N  
ATOM   1919  CA  GLN A 125      -9.666  -7.267  13.117  1.00  3.61           C  
ATOM   1920  C   GLN A 125      -8.565  -6.206  13.187  1.00  3.61           C  
ATOM   1921  O   GLN A 125      -7.661  -6.179  12.351  1.00  3.61           O  
ATOM   1922  CB  GLN A 125     -10.469  -7.000  11.849  1.00  3.61           C  
ATOM   1923  CG  GLN A 125     -11.574  -7.973  11.545  1.00  3.61           C  
ATOM   1924  CD  GLN A 125     -12.365  -7.566  10.281  1.00  3.61           C  
ATOM   1925  OE1 GLN A 125     -12.485  -6.377   9.911  1.00  3.61           O  
ATOM   1926  NE2 GLN A 125     -12.918  -8.573   9.607  1.00  3.61           N  
ATOM   1927  H   GLN A 125     -11.350  -6.607  14.236  1.00  3.61           H  
ATOM   1928  HA  GLN A 125      -9.210  -8.256  13.086  1.00  3.61           H  
ATOM   1929 1HB  GLN A 125     -10.882  -6.027  11.912  1.00  3.61           H  
ATOM   1930 2HB  GLN A 125      -9.792  -7.001  10.997  1.00  3.61           H  
ATOM   1931 1HG  GLN A 125     -11.143  -8.961  11.383  1.00  3.61           H  
ATOM   1932 2HG  GLN A 125     -12.263  -7.997  12.390  1.00  3.61           H  
ATOM   1933 1HE2 GLN A 125     -13.448  -8.391   8.777  1.00  3.61           H  
ATOM   1934 2HE2 GLN A 125     -12.805  -9.514   9.930  1.00  3.61           H  
ATOM   1935  N   ALA A 126      -8.652  -5.328  14.189  1.00  3.49           N  
ATOM   1936  CA  ALA A 126      -7.728  -4.220  14.349  1.00  3.49           C  
ATOM   1937  C   ALA A 126      -7.507  -3.919  15.823  1.00  3.49           C  
ATOM   1938  O   ALA A 126      -8.261  -4.350  16.684  1.00  3.49           O  
ATOM   1939  CB  ALA A 126      -8.275  -2.985  13.659  1.00  3.49           C  
ATOM   1940  H   ALA A 126      -9.425  -5.387  14.853  1.00  3.49           H  
ATOM   1941  HA  ALA A 126      -6.774  -4.504  13.907  1.00  3.49           H  
ATOM   1942 1HB  ALA A 126      -7.577  -2.162  13.768  1.00  3.49           H  
ATOM   1943 2HB  ALA A 126      -8.429  -3.195  12.602  1.00  3.49           H  
ATOM   1944 3HB  ALA A 126      -9.221  -2.725  14.122  1.00  3.49           H  
ATOM   1945  N   GLY A 127      -6.463  -3.164  16.135  1.00  3.17           N  
ATOM   1946  CA  GLY A 127      -6.238  -2.771  17.526  1.00  3.17           C  
ATOM   1947  C   GLY A 127      -7.369  -1.887  18.078  1.00  3.17           C  
ATOM   1948  O   GLY A 127      -7.581  -1.797  19.294  1.00  3.17           O  
ATOM   1949  H   GLY A 127      -5.829  -2.844  15.414  1.00  3.17           H  
ATOM   1950 1HA  GLY A 127      -6.137  -3.664  18.142  1.00  3.17           H  
ATOM   1951 2HA  GLY A 127      -5.293  -2.228  17.595  1.00  3.17           H  
ATOM   1952  N   ILE A 128      -8.106  -1.231  17.192  1.00  2.79           N  
ATOM   1953  CA  ILE A 128      -9.129  -0.307  17.635  1.00  2.79           C  
ATOM   1954  C   ILE A 128     -10.486  -0.864  17.942  1.00  2.79           C  
ATOM   1955  O   ILE A 128     -11.380  -0.879  17.101  1.00  2.79           O  
ATOM   1956  CB  ILE A 128      -9.309   0.813  16.618  1.00  2.79           C  
ATOM   1957  CG1 ILE A 128      -7.989   1.444  16.418  1.00  2.79           C  
ATOM   1958  CG2 ILE A 128     -10.358   1.800  17.074  1.00  2.79           C  
ATOM   1959  CD1 ILE A 128      -7.436   1.922  17.682  1.00  2.79           C  
ATOM   1960  H   ILE A 128      -7.930  -1.362  16.209  1.00  2.79           H  
ATOM   1961  HA  ILE A 128      -8.768   0.151  18.556  1.00  2.79           H  
ATOM   1962  HB  ILE A 128      -9.609   0.387  15.664  1.00  2.79           H  
ATOM   1963 1HG1 ILE A 128      -7.280   0.730  16.016  1.00  2.79           H  
ATOM   1964 2HG1 ILE A 128      -8.088   2.281  15.726  1.00  2.79           H  
ATOM   1965 1HG2 ILE A 128     -10.468   2.597  16.339  1.00  2.79           H  
ATOM   1966 2HG2 ILE A 128     -11.319   1.288  17.201  1.00  2.79           H  
ATOM   1967 3HG2 ILE A 128     -10.047   2.212  18.029  1.00  2.79           H  
ATOM   1968 1HD1 ILE A 128      -6.473   2.378  17.507  1.00  2.79           H  
ATOM   1969 2HD1 ILE A 128      -8.087   2.621  18.140  1.00  2.79           H  
ATOM   1970 3HD1 ILE A 128      -7.320   1.092  18.340  1.00  2.79           H  
ATOM   1971  N   LYS A 129     -10.647  -1.229  19.199  1.00  2.46           N  
ATOM   1972  CA  LYS A 129     -11.929  -1.696  19.701  1.00  2.46           C  
ATOM   1973  C   LYS A 129     -12.832  -0.483  19.893  1.00  2.46           C  
ATOM   1974  O   LYS A 129     -12.362   0.559  20.357  1.00  2.46           O  
ATOM   1975  CB  LYS A 129     -11.758  -2.417  21.032  1.00  2.46           C  
ATOM   1976  CG  LYS A 129     -11.020  -3.731  20.972  1.00  2.46           C  
ATOM   1977  CD  LYS A 129     -10.922  -4.331  22.368  1.00  2.46           C  
ATOM   1978  CE  LYS A 129     -10.294  -5.708  22.354  1.00  2.46           C  
ATOM   1979  NZ  LYS A 129     -10.201  -6.276  23.721  1.00  2.46           N  
ATOM   1980  H   LYS A 129      -9.811  -1.214  19.786  1.00  2.46           H  
ATOM   1981  HA  LYS A 129     -12.387  -2.363  18.966  1.00  2.46           H  
ATOM   1982 1HB  LYS A 129     -11.224  -1.768  21.726  1.00  2.46           H  
ATOM   1983 2HB  LYS A 129     -12.745  -2.608  21.465  1.00  2.46           H  
ATOM   1984 1HG  LYS A 129     -11.560  -4.425  20.320  1.00  2.46           H  
ATOM   1985 2HG  LYS A 129     -10.018  -3.576  20.565  1.00  2.46           H  
ATOM   1986 1HD  LYS A 129     -10.314  -3.678  22.994  1.00  2.46           H  
ATOM   1987 2HD  LYS A 129     -11.916  -4.395  22.810  1.00  2.46           H  
ATOM   1988 1HE  LYS A 129     -10.908  -6.370  21.740  1.00  2.46           H  
ATOM   1989 2HE  LYS A 129      -9.296  -5.647  21.924  1.00  2.46           H  
ATOM   1990 1HZ  LYS A 129      -9.787  -7.192  23.674  1.00  2.46           H  
ATOM   1991 2HZ  LYS A 129      -9.632  -5.676  24.295  1.00  2.46           H  
ATOM   1992 3HZ  LYS A 129     -11.133  -6.348  24.129  1.00  2.46           H  
ATOM   1993  N   GLY A 130     -14.119  -0.627  19.593  1.00  2.24           N  
ATOM   1994  CA  GLY A 130     -15.066   0.455  19.789  1.00  2.24           C  
ATOM   1995  C   GLY A 130     -15.702   0.482  21.176  1.00  2.24           C  
ATOM   1996  O   GLY A 130     -15.339  -0.299  22.067  1.00  2.24           O  
ATOM   1997  H   GLY A 130     -14.469  -1.478  19.167  1.00  2.24           H  
ATOM   1998 1HA  GLY A 130     -14.571   1.405  19.592  1.00  2.24           H  
ATOM   1999 2HA  GLY A 130     -15.844   0.360  19.037  1.00  2.24           H  
ATOM   2000  N   ILE A 131     -16.715   1.331  21.316  1.00  2.15           N  
ATOM   2001  CA  ILE A 131     -17.414   1.609  22.557  1.00  2.15           C  
ATOM   2002  C   ILE A 131     -18.064   0.407  23.192  1.00  2.15           C  
ATOM   2003  O   ILE A 131     -17.990   0.240  24.405  1.00  2.15           O  
ATOM   2004  CB  ILE A 131     -18.506   2.674  22.354  1.00  2.15           C  
ATOM   2005  CG1 ILE A 131     -17.893   3.991  22.037  1.00  2.15           C  
ATOM   2006  CG2 ILE A 131     -19.325   2.794  23.609  1.00  2.15           C  
ATOM   2007  CD1 ILE A 131     -18.849   5.027  21.561  1.00  2.15           C  
ATOM   2008  H   ILE A 131     -16.957   1.877  20.503  1.00  2.15           H  
ATOM   2009  HA  ILE A 131     -16.682   2.006  23.265  1.00  2.15           H  
ATOM   2010  HB  ILE A 131     -19.147   2.394  21.519  1.00  2.15           H  
ATOM   2011 1HG1 ILE A 131     -17.405   4.353  22.907  1.00  2.15           H  
ATOM   2012 2HG1 ILE A 131     -17.165   3.845  21.266  1.00  2.15           H  
ATOM   2013 1HG2 ILE A 131     -20.077   3.553  23.463  1.00  2.15           H  
ATOM   2014 2HG2 ILE A 131     -19.797   1.842  23.839  1.00  2.15           H  
ATOM   2015 3HG2 ILE A 131     -18.688   3.080  24.432  1.00  2.15           H  
ATOM   2016 1HD1 ILE A 131     -18.309   5.949  21.348  1.00  2.15           H  
ATOM   2017 2HD1 ILE A 131     -19.323   4.673  20.662  1.00  2.15           H  
ATOM   2018 3HD1 ILE A 131     -19.602   5.214  22.326  1.00  2.15           H  
ATOM   2019  N   VAL A 132     -18.728  -0.439  22.419  1.00  2.17           N  
ATOM   2020  CA  VAL A 132     -19.386  -1.548  23.079  1.00  2.17           C  
ATOM   2021  C   VAL A 132     -18.395  -2.510  23.740  1.00  2.17           C  
ATOM   2022  O   VAL A 132     -18.466  -2.774  24.941  1.00  2.17           O  
ATOM   2023  CB  VAL A 132     -20.223  -2.326  22.054  1.00  2.17           C  
ATOM   2024  CG1 VAL A 132     -20.755  -3.575  22.688  1.00  2.17           C  
ATOM   2025  CG2 VAL A 132     -21.353  -1.448  21.553  1.00  2.17           C  
ATOM   2026  H   VAL A 132     -18.779  -0.327  21.404  1.00  2.17           H  
ATOM   2027  HA  VAL A 132     -20.049  -1.145  23.846  1.00  2.17           H  
ATOM   2028  HB  VAL A 132     -19.593  -2.615  21.211  1.00  2.17           H  
ATOM   2029 1HG1 VAL A 132     -21.348  -4.128  21.965  1.00  2.17           H  
ATOM   2030 2HG1 VAL A 132     -19.934  -4.197  23.031  1.00  2.17           H  
ATOM   2031 3HG1 VAL A 132     -21.366  -3.298  23.531  1.00  2.17           H  
ATOM   2032 1HG2 VAL A 132     -21.943  -1.996  20.821  1.00  2.17           H  
ATOM   2033 2HG2 VAL A 132     -21.980  -1.170  22.390  1.00  2.17           H  
ATOM   2034 3HG2 VAL A 132     -20.938  -0.553  21.087  1.00  2.17           H  
ATOM   2035  N   ASP A 133     -17.439  -3.005  22.965  1.00  2.28           N  
ATOM   2036  CA  ASP A 133     -16.480  -3.987  23.460  1.00  2.28           C  
ATOM   2037  C   ASP A 133     -15.555  -3.450  24.556  1.00  2.28           C  
ATOM   2038  O   ASP A 133     -15.151  -4.195  25.451  1.00  2.28           O  
ATOM   2039  CB  ASP A 133     -15.685  -4.540  22.287  1.00  2.28           C  
ATOM   2040  CG  ASP A 133     -14.947  -5.869  22.563  1.00  2.28           C  
ATOM   2041  OD1 ASP A 133     -15.611  -6.843  22.829  1.00  2.28           O  
ATOM   2042  OD2 ASP A 133     -13.744  -5.905  22.456  1.00  2.28           O  
ATOM   2043  H   ASP A 133     -17.396  -2.711  22.001  1.00  2.28           H  
ATOM   2044  HA  ASP A 133     -17.048  -4.812  23.891  1.00  2.28           H  
ATOM   2045 1HB  ASP A 133     -16.374  -4.694  21.472  1.00  2.28           H  
ATOM   2046 2HB  ASP A 133     -14.957  -3.792  21.968  1.00  2.28           H  
ATOM   2047  N   SER A 134     -15.230  -2.154  24.507  1.00  2.40           N  
ATOM   2048  CA  SER A 134     -14.327  -1.567  25.487  1.00  2.40           C  
ATOM   2049  C   SER A 134     -15.032  -0.854  26.648  1.00  2.40           C  
ATOM   2050  O   SER A 134     -14.386  -0.123  27.406  1.00  2.40           O  
ATOM   2051  CB  SER A 134     -13.314  -0.674  24.800  1.00  2.40           C  
ATOM   2052  OG  SER A 134     -13.927   0.359  24.125  1.00  2.40           O  
ATOM   2053  H   SER A 134     -15.569  -1.558  23.750  1.00  2.40           H  
ATOM   2054  HA  SER A 134     -13.753  -2.384  25.925  1.00  2.40           H  
ATOM   2055 1HB  SER A 134     -12.628  -0.268  25.541  1.00  2.40           H  
ATOM   2056 2HB  SER A 134     -12.728  -1.267  24.098  1.00  2.40           H  
ATOM   2057  HG  SER A 134     -14.427  -0.064  23.408  1.00  2.40           H  
ATOM   2058  N   THR A 135     -16.340  -1.097  26.821  1.00  2.45           N  
ATOM   2059  CA  THR A 135     -17.077  -0.550  27.959  1.00  2.45           C  
ATOM   2060  C   THR A 135     -17.715  -1.688  28.790  1.00  2.45           C  
ATOM   2061  O   THR A 135     -18.929  -1.874  28.744  1.00  2.45           O  
ATOM   2062  CB  THR A 135     -18.203   0.408  27.512  1.00  2.45           C  
ATOM   2063  OG1 THR A 135     -17.672   1.482  26.687  1.00  2.45           O  
ATOM   2064  CG2 THR A 135     -18.905   0.970  28.716  1.00  2.45           C  
ATOM   2065  H   THR A 135     -16.849  -1.686  26.152  1.00  2.45           H  
ATOM   2066  HA  THR A 135     -16.394   0.021  28.580  1.00  2.45           H  
ATOM   2067  HB  THR A 135     -18.928  -0.157  26.918  1.00  2.45           H  
ATOM   2068  HG1 THR A 135     -17.530   1.114  25.791  1.00  2.45           H  
ATOM   2069 1HG2 THR A 135     -19.709   1.600  28.378  1.00  2.45           H  
ATOM   2070 2HG2 THR A 135     -19.317   0.161  29.317  1.00  2.45           H  
ATOM   2071 3HG2 THR A 135     -18.206   1.548  29.323  1.00  2.45           H  
ATOM   2072  N   PRO A 136     -16.935  -2.426  29.618  1.00  2.40           N  
ATOM   2073  CA  PRO A 136     -17.343  -3.593  30.387  1.00  2.40           C  
ATOM   2074  C   PRO A 136     -18.052  -3.266  31.698  1.00  2.40           C  
ATOM   2075  O   PRO A 136     -18.379  -4.170  32.464  1.00  2.40           O  
ATOM   2076  CB  PRO A 136     -16.001  -4.264  30.677  1.00  2.40           C  
ATOM   2077  CG  PRO A 136     -15.048  -3.111  30.821  1.00  2.40           C  
ATOM   2078  CD  PRO A 136     -15.504  -2.105  29.792  1.00  2.40           C  
ATOM   2079  HA  PRO A 136     -17.973  -4.236  29.756  1.00  2.40           H  
ATOM   2080 1HB  PRO A 136     -16.075  -4.875  31.588  1.00  2.40           H  
ATOM   2081 2HB  PRO A 136     -15.733  -4.941  29.852  1.00  2.40           H  
ATOM   2082 1HG  PRO A 136     -15.093  -2.711  31.845  1.00  2.40           H  
ATOM   2083 2HG  PRO A 136     -14.013  -3.448  30.657  1.00  2.40           H  
ATOM   2084 1HD  PRO A 136     -15.365  -1.113  30.183  1.00  2.40           H  
ATOM   2085 2HD  PRO A 136     -14.942  -2.286  28.884  1.00  2.40           H  
ATOM   2086  N   HIS A 137     -18.249  -1.981  31.983  1.00  2.24           N  
ATOM   2087  CA  HIS A 137     -18.825  -1.563  33.258  1.00  2.24           C  
ATOM   2088  C   HIS A 137     -20.200  -2.152  33.501  1.00  2.24           C  
ATOM   2089  O   HIS A 137     -20.458  -2.734  34.556  1.00  2.24           O  
ATOM   2090  CB  HIS A 137     -18.922  -0.039  33.309  1.00  2.24           C  
ATOM   2091  CG  HIS A 137     -19.604   0.526  34.553  1.00  2.24           C  
ATOM   2092  ND1 HIS A 137     -19.006   0.531  35.809  1.00  2.24           N  
ATOM   2093  CD2 HIS A 137     -20.805   1.138  34.708  1.00  2.24           C  
ATOM   2094  CE1 HIS A 137     -19.823   1.110  36.677  1.00  2.24           C  
ATOM   2095  NE2 HIS A 137     -20.913   1.485  36.038  1.00  2.24           N  
ATOM   2096  H   HIS A 137     -17.997  -1.271  31.314  1.00  2.24           H  
ATOM   2097  HA  HIS A 137     -18.177  -1.891  34.069  1.00  2.24           H  
ATOM   2098 1HB  HIS A 137     -17.922   0.378  33.245  1.00  2.24           H  
ATOM   2099 2HB  HIS A 137     -19.469   0.320  32.437  1.00  2.24           H  
ATOM   2100  HD2 HIS A 137     -21.543   1.323  33.922  1.00  2.24           H  
ATOM   2101  HE1 HIS A 137     -19.626   1.257  37.738  1.00  2.24           H  
ATOM   2102  HE2 HIS A 137     -21.703   1.957  36.453  1.00  2.24           H  
ATOM   2103  N   GLU A 138     -21.090  -1.986  32.540  1.00  2.03           N  
ATOM   2104  CA  GLU A 138     -22.431  -2.507  32.692  1.00  2.03           C  
ATOM   2105  C   GLU A 138     -23.122  -2.659  31.358  1.00  2.03           C  
ATOM   2106  O   GLU A 138     -22.899  -1.878  30.426  1.00  2.03           O  
ATOM   2107  CB  GLU A 138     -23.293  -1.631  33.634  1.00  2.03           C  
ATOM   2108  CG  GLU A 138     -24.707  -2.233  33.929  1.00  2.03           C  
ATOM   2109  CD  GLU A 138     -25.534  -1.503  34.946  1.00  2.03           C  
ATOM   2110  OE1 GLU A 138     -26.099  -0.485  34.619  1.00  2.03           O  
ATOM   2111  OE2 GLU A 138     -25.611  -1.971  36.054  1.00  2.03           O  
ATOM   2112  H   GLU A 138     -20.824  -1.500  31.695  1.00  2.03           H  
ATOM   2113  HA  GLU A 138     -22.359  -3.500  33.139  1.00  2.03           H  
ATOM   2114 1HB  GLU A 138     -22.783  -1.496  34.587  1.00  2.03           H  
ATOM   2115 2HB  GLU A 138     -23.425  -0.644  33.197  1.00  2.03           H  
ATOM   2116 1HG  GLU A 138     -25.290  -2.233  33.018  1.00  2.03           H  
ATOM   2117 2HG  GLU A 138     -24.586  -3.268  34.245  1.00  2.03           H  
ATOM   2118  N   ALA A 139     -23.977  -3.658  31.284  1.00  1.85           N  
ATOM   2119  CA  ALA A 139     -24.851  -3.800  30.149  1.00  1.85           C  
ATOM   2120  C   ALA A 139     -26.177  -4.316  30.650  1.00  1.85           C  
ATOM   2121  O   ALA A 139     -26.219  -5.157  31.551  1.00  1.85           O  
ATOM   2122  CB  ALA A 139     -24.276  -4.737  29.109  1.00  1.85           C  
ATOM   2123  H   ALA A 139     -24.072  -4.286  32.070  1.00  1.85           H  
ATOM   2124  HA  ALA A 139     -25.002  -2.819  29.721  1.00  1.85           H  
ATOM   2125 1HB  ALA A 139     -24.977  -4.796  28.278  1.00  1.85           H  
ATOM   2126 2HB  ALA A 139     -23.321  -4.352  28.756  1.00  1.85           H  
ATOM   2127 3HB  ALA A 139     -24.132  -5.723  29.540  1.00  1.85           H  
ATOM   2128  N   LEU A 140     -27.255  -3.803  30.085  1.00  1.74           N  
ATOM   2129  CA  LEU A 140     -28.573  -4.257  30.492  1.00  1.74           C  
ATOM   2130  C   LEU A 140     -29.218  -5.020  29.351  1.00  1.74           C  
ATOM   2131  O   LEU A 140     -29.045  -4.655  28.189  1.00  1.74           O  
ATOM   2132  CB  LEU A 140     -29.474  -3.066  30.883  1.00  1.74           C  
ATOM   2133  CG  LEU A 140     -28.919  -2.081  31.978  1.00  1.74           C  
ATOM   2134  CD1 LEU A 140     -29.945  -0.941  32.247  1.00  1.74           C  
ATOM   2135  CD2 LEU A 140     -28.620  -2.836  33.247  1.00  1.74           C  
ATOM   2136  H   LEU A 140     -27.128  -3.113  29.345  1.00  1.74           H  
ATOM   2137  HA  LEU A 140     -28.476  -4.925  31.346  1.00  1.74           H  
ATOM   2138 1HB  LEU A 140     -29.691  -2.508  29.993  1.00  1.74           H  
ATOM   2139 2HB  LEU A 140     -30.418  -3.470  31.257  1.00  1.74           H  
ATOM   2140  HG  LEU A 140     -28.001  -1.622  31.612  1.00  1.74           H  
ATOM   2141 1HD1 LEU A 140     -29.535  -0.260  32.997  1.00  1.74           H  
ATOM   2142 2HD1 LEU A 140     -30.163  -0.385  31.360  1.00  1.74           H  
ATOM   2143 3HD1 LEU A 140     -30.873  -1.374  32.620  1.00  1.74           H  
ATOM   2144 1HD2 LEU A 140     -28.223  -2.144  33.993  1.00  1.74           H  
ATOM   2145 2HD2 LEU A 140     -29.532  -3.292  33.625  1.00  1.74           H  
ATOM   2146 3HD2 LEU A 140     -27.882  -3.613  33.052  1.00  1.74           H  
ATOM   2147  N   ALA A 141     -29.980  -6.063  29.663  1.00  1.70           N  
ATOM   2148  CA  ALA A 141     -30.754  -6.735  28.619  1.00  1.70           C  
ATOM   2149  C   ALA A 141     -32.104  -6.062  28.580  1.00  1.70           C  
ATOM   2150  O   ALA A 141     -32.695  -5.842  29.640  1.00  1.70           O  
ATOM   2151  CB  ALA A 141     -30.886  -8.215  28.891  1.00  1.70           C  
ATOM   2152  H   ALA A 141     -30.058  -6.363  30.625  1.00  1.70           H  
ATOM   2153  HA  ALA A 141     -30.269  -6.587  27.657  1.00  1.70           H  
ATOM   2154 1HB  ALA A 141     -31.478  -8.672  28.098  1.00  1.70           H  
ATOM   2155 2HB  ALA A 141     -29.897  -8.671  28.915  1.00  1.70           H  
ATOM   2156 3HB  ALA A 141     -31.380  -8.368  29.848  1.00  1.70           H  
ATOM   2157  N   VAL A 142     -32.596  -5.719  27.392  1.00  1.75           N  
ATOM   2158  CA  VAL A 142     -33.857  -4.997  27.361  1.00  1.75           C  
ATOM   2159  C   VAL A 142     -34.926  -5.693  26.495  1.00  1.75           C  
ATOM   2160  O   VAL A 142     -34.797  -5.809  25.271  1.00  1.75           O  
ATOM   2161  CB  VAL A 142     -33.545  -3.594  26.854  1.00  1.75           C  
ATOM   2162  CG1 VAL A 142     -34.753  -2.787  26.851  1.00  1.75           C  
ATOM   2163  CG2 VAL A 142     -32.388  -2.988  27.672  1.00  1.75           C  
ATOM   2164  H   VAL A 142     -32.075  -5.901  26.531  1.00  1.75           H  
ATOM   2165  HA  VAL A 142     -34.243  -4.918  28.376  1.00  1.75           H  
ATOM   2166  HB  VAL A 142     -33.245  -3.655  25.883  1.00  1.75           H  
ATOM   2167 1HG1 VAL A 142     -34.509  -1.807  26.467  1.00  1.75           H  
ATOM   2168 2HG1 VAL A 142     -35.522  -3.257  26.232  1.00  1.75           H  
ATOM   2169 3HG1 VAL A 142     -35.104  -2.698  27.860  1.00  1.75           H  
ATOM   2170 1HG2 VAL A 142     -32.164  -2.006  27.292  1.00  1.75           H  
ATOM   2171 2HG2 VAL A 142     -32.673  -2.925  28.717  1.00  1.75           H  
ATOM   2172 3HG2 VAL A 142     -31.498  -3.604  27.582  1.00  1.75           H  
ATOM   2173  N   ALA A 143     -36.022  -6.124  27.126  1.00  1.83           N  
ATOM   2174  CA  ALA A 143     -37.044  -6.927  26.439  1.00  1.83           C  
ATOM   2175  C   ALA A 143     -37.999  -6.121  25.564  1.00  1.83           C  
ATOM   2176  O   ALA A 143     -39.153  -5.880  25.924  1.00  1.83           O  
ATOM   2177  CB  ALA A 143     -37.853  -7.710  27.452  1.00  1.83           C  
ATOM   2178  H   ALA A 143     -36.134  -5.946  28.120  1.00  1.83           H  
ATOM   2179  HA  ALA A 143     -36.521  -7.629  25.788  1.00  1.83           H  
ATOM   2180 1HB  ALA A 143     -38.570  -8.340  26.928  1.00  1.83           H  
ATOM   2181 2HB  ALA A 143     -37.188  -8.332  28.049  1.00  1.83           H  
ATOM   2182 3HB  ALA A 143     -38.386  -7.019  28.103  1.00  1.83           H  
ATOM   2183  N   SER A 144     -37.502  -5.737  24.408  1.00  1.90           N  
ATOM   2184  CA  SER A 144     -38.219  -4.938  23.428  1.00  1.90           C  
ATOM   2185  C   SER A 144     -38.750  -3.629  24.015  1.00  1.90           C  
ATOM   2186  O   SER A 144     -38.293  -3.178  25.069  1.00  1.90           O  
ATOM   2187  CB  SER A 144     -39.355  -5.765  22.829  1.00  1.90           C  
ATOM   2188  OG  SER A 144     -39.908  -5.122  21.717  1.00  1.90           O  
ATOM   2189  H   SER A 144     -36.536  -6.008  24.214  1.00  1.90           H  
ATOM   2190  HA  SER A 144     -37.521  -4.694  22.624  1.00  1.90           H  
ATOM   2191 1HB  SER A 144     -38.969  -6.744  22.535  1.00  1.90           H  
ATOM   2192 2HB  SER A 144     -40.128  -5.926  23.576  1.00  1.90           H  
ATOM   2193  HG  SER A 144     -39.231  -5.181  21.024  1.00  1.90           H  
ATOM   2194  N   VAL A 145     -39.711  -3.027  23.313  1.00  1.91           N  
ATOM   2195  CA  VAL A 145     -40.113  -1.640  23.511  1.00  1.91           C  
ATOM   2196  C   VAL A 145     -40.608  -1.305  24.899  1.00  1.91           C  
ATOM   2197  O   VAL A 145     -40.271  -0.251  25.436  1.00  1.91           O  
ATOM   2198  CB  VAL A 145     -41.169  -1.243  22.480  1.00  1.91           C  
ATOM   2199  CG1 VAL A 145     -41.725   0.137  22.790  1.00  1.91           C  
ATOM   2200  CG2 VAL A 145     -40.535  -1.245  21.152  1.00  1.91           C  
ATOM   2201  H   VAL A 145     -40.078  -3.540  22.527  1.00  1.91           H  
ATOM   2202  HA  VAL A 145     -39.250  -1.026  23.314  1.00  1.91           H  
ATOM   2203  HB  VAL A 145     -41.992  -1.954  22.506  1.00  1.91           H  
ATOM   2204 1HG1 VAL A 145     -42.469   0.406  22.036  1.00  1.91           H  
ATOM   2205 2HG1 VAL A 145     -42.186   0.142  23.775  1.00  1.91           H  
ATOM   2206 3HG1 VAL A 145     -40.908   0.855  22.760  1.00  1.91           H  
ATOM   2207 1HG2 VAL A 145     -41.268  -0.965  20.391  1.00  1.91           H  
ATOM   2208 2HG2 VAL A 145     -39.723  -0.522  21.155  1.00  1.91           H  
ATOM   2209 3HG2 VAL A 145     -40.142  -2.238  20.933  1.00  1.91           H  
ATOM   2210  N   SER A 146     -41.378  -2.186  25.519  1.00  1.86           N  
ATOM   2211  CA  SER A 146     -41.890  -1.871  26.847  1.00  1.86           C  
ATOM   2212  C   SER A 146     -40.777  -1.646  27.884  1.00  1.86           C  
ATOM   2213  O   SER A 146     -41.019  -0.993  28.901  1.00  1.86           O  
ATOM   2214  CB  SER A 146     -42.836  -2.960  27.316  1.00  1.86           C  
ATOM   2215  OG  SER A 146     -42.169  -4.175  27.493  1.00  1.86           O  
ATOM   2216  H   SER A 146     -41.613  -3.057  25.068  1.00  1.86           H  
ATOM   2217  HA  SER A 146     -42.462  -0.946  26.771  1.00  1.86           H  
ATOM   2218 1HB  SER A 146     -43.286  -2.654  28.260  1.00  1.86           H  
ATOM   2219 2HB  SER A 146     -43.639  -3.084  26.594  1.00  1.86           H  
ATOM   2220  HG  SER A 146     -41.377  -3.973  28.017  1.00  1.86           H  
ATOM   2221  N   ASP A 147     -39.564  -2.167  27.642  1.00  1.77           N  
ATOM   2222  CA  ASP A 147     -38.457  -1.932  28.558  1.00  1.77           C  
ATOM   2223  C   ASP A 147     -37.474  -0.891  28.038  1.00  1.77           C  
ATOM   2224  O   ASP A 147     -36.449  -0.639  28.673  1.00  1.77           O  
ATOM   2225  CB  ASP A 147     -37.707  -3.209  28.926  1.00  1.77           C  
ATOM   2226  CG  ASP A 147     -38.472  -4.171  29.820  1.00  1.77           C  
ATOM   2227  OD1 ASP A 147     -39.352  -3.739  30.551  1.00  1.77           O  
ATOM   2228  OD2 ASP A 147     -38.126  -5.328  29.813  1.00  1.77           O  
ATOM   2229  H   ASP A 147     -39.378  -2.683  26.780  1.00  1.77           H  
ATOM   2230  HA  ASP A 147     -38.870  -1.539  29.478  1.00  1.77           H  
ATOM   2231 1HB  ASP A 147     -37.448  -3.734  28.001  1.00  1.77           H  
ATOM   2232 2HB  ASP A 147     -36.780  -2.948  29.430  1.00  1.77           H  
ATOM   2233  N   PHE A 148     -37.765  -0.262  26.904  1.00  1.66           N  
ATOM   2234  CA  PHE A 148     -36.841   0.719  26.359  1.00  1.66           C  
ATOM   2235  C   PHE A 148     -36.649   1.885  27.343  1.00  1.66           C  
ATOM   2236  O   PHE A 148     -35.534   2.073  27.825  1.00  1.66           O  
ATOM   2237  CB  PHE A 148     -37.222   1.161  24.928  1.00  1.66           C  
ATOM   2238  CG  PHE A 148     -36.842   0.125  23.843  1.00  1.66           C  
ATOM   2239  CD1 PHE A 148     -36.302  -1.052  24.224  1.00  1.66           C  
ATOM   2240  CD2 PHE A 148     -37.036   0.325  22.463  1.00  1.66           C  
ATOM   2241  CE1 PHE A 148     -35.942  -2.028  23.318  1.00  1.66           C  
ATOM   2242  CE2 PHE A 148     -36.681  -0.636  21.549  1.00  1.66           C  
ATOM   2243  CZ  PHE A 148     -36.131  -1.818  21.977  1.00  1.66           C  
ATOM   2244  H   PHE A 148     -38.637  -0.448  26.411  1.00  1.66           H  
ATOM   2245  HA  PHE A 148     -35.867   0.235  26.259  1.00  1.66           H  
ATOM   2246 1HB  PHE A 148     -38.285   1.315  24.848  1.00  1.66           H  
ATOM   2247 2HB  PHE A 148     -36.724   2.095  24.705  1.00  1.66           H  
ATOM   2248  HD1 PHE A 148     -36.173  -1.209  25.264  1.00  1.66           H  
ATOM   2249  HD2 PHE A 148     -37.477   1.221  22.098  1.00  1.66           H  
ATOM   2250  HE1 PHE A 148     -35.511  -2.968  23.671  1.00  1.66           H  
ATOM   2251  HE2 PHE A 148     -36.839  -0.456  20.486  1.00  1.66           H  
ATOM   2252  HZ  PHE A 148     -35.850  -2.588  21.258  1.00  1.66           H  
ATOM   2253  N   PRO A 149     -37.682   2.682  27.710  1.00  1.56           N  
ATOM   2254  CA  PRO A 149     -37.510   3.831  28.579  1.00  1.56           C  
ATOM   2255  C   PRO A 149     -37.086   3.407  29.986  1.00  1.56           C  
ATOM   2256  O   PRO A 149     -36.477   4.176  30.730  1.00  1.56           O  
ATOM   2257  CB  PRO A 149     -38.905   4.456  28.589  1.00  1.56           C  
ATOM   2258  CG  PRO A 149     -39.855   3.313  28.296  1.00  1.56           C  
ATOM   2259  CD  PRO A 149     -39.107   2.353  27.411  1.00  1.56           C  
ATOM   2260  HA  PRO A 149     -36.774   4.515  28.135  1.00  1.56           H  
ATOM   2261 1HB  PRO A 149     -39.107   4.893  29.573  1.00  1.56           H  
ATOM   2262 2HB  PRO A 149     -38.963   5.279  27.864  1.00  1.56           H  
ATOM   2263 1HG  PRO A 149     -40.180   2.845  29.237  1.00  1.56           H  
ATOM   2264 2HG  PRO A 149     -40.767   3.702  27.814  1.00  1.56           H  
ATOM   2265 1HD  PRO A 149     -39.395   1.373  27.778  1.00  1.56           H  
ATOM   2266 2HD  PRO A 149     -39.371   2.482  26.391  1.00  1.56           H  
ATOM   2267  N   ARG A 150     -37.374   2.157  30.357  1.00  1.49           N  
ATOM   2268  CA  ARG A 150     -36.992   1.697  31.680  1.00  1.49           C  
ATOM   2269  C   ARG A 150     -35.491   1.492  31.701  1.00  1.49           C  
ATOM   2270  O   ARG A 150     -34.804   1.871  32.659  1.00  1.49           O  
ATOM   2271  CB  ARG A 150     -37.704   0.397  32.020  1.00  1.49           C  
ATOM   2272  CG  ARG A 150     -39.212   0.514  32.257  1.00  1.49           C  
ATOM   2273  CD  ARG A 150     -39.853  -0.831  32.466  1.00  1.49           C  
ATOM   2274  NE  ARG A 150     -41.268  -0.726  32.796  1.00  1.49           N  
ATOM   2275  CZ  ARG A 150     -42.170  -1.723  32.659  1.00  1.49           C  
ATOM   2276  NH1 ARG A 150     -41.818  -2.891  32.150  1.00  1.49           N  
ATOM   2277  NH2 ARG A 150     -43.426  -1.524  33.035  1.00  1.49           N  
ATOM   2278  H   ARG A 150     -37.862   1.530  29.735  1.00  1.49           H  
ATOM   2279  HA  ARG A 150     -37.261   2.456  32.415  1.00  1.49           H  
ATOM   2280 1HB  ARG A 150     -37.551  -0.316  31.211  1.00  1.49           H  
ATOM   2281 2HB  ARG A 150     -37.261  -0.035  32.916  1.00  1.49           H  
ATOM   2282 1HG  ARG A 150     -39.403   1.132  33.133  1.00  1.49           H  
ATOM   2283 2HG  ARG A 150     -39.677   0.967  31.377  1.00  1.49           H  
ATOM   2284 1HD  ARG A 150     -39.767  -1.426  31.563  1.00  1.49           H  
ATOM   2285 2HD  ARG A 150     -39.351  -1.349  33.281  1.00  1.49           H  
ATOM   2286  HE  ARG A 150     -41.592   0.146  33.184  1.00  1.49           H  
ATOM   2287 1HH1 ARG A 150     -40.850  -3.068  31.813  1.00  1.49           H  
ATOM   2288 2HH1 ARG A 150     -42.502  -3.622  32.050  1.00  1.49           H  
ATOM   2289 1HH2 ARG A 150     -43.702  -0.632  33.422  1.00  1.49           H  
ATOM   2290 2HH2 ARG A 150     -44.105  -2.262  32.933  1.00  1.49           H  
ATOM   2291  N   ALA A 151     -34.979   0.901  30.619  1.00  1.44           N  
ATOM   2292  CA  ALA A 151     -33.563   0.654  30.462  1.00  1.44           C  
ATOM   2293  C   ALA A 151     -32.795   1.957  30.402  1.00  1.44           C  
ATOM   2294  O   ALA A 151     -31.728   2.078  30.999  1.00  1.44           O  
ATOM   2295  CB  ALA A 151     -33.337  -0.153  29.217  1.00  1.44           C  
ATOM   2296  H   ALA A 151     -35.593   0.591  29.866  1.00  1.44           H  
ATOM   2297  HA  ALA A 151     -33.216   0.088  31.325  1.00  1.44           H  
ATOM   2298 1HB  ALA A 151     -32.287  -0.367  29.115  1.00  1.44           H  
ATOM   2299 2HB  ALA A 151     -33.897  -1.074  29.306  1.00  1.44           H  
ATOM   2300 3HB  ALA A 151     -33.687   0.399  28.347  1.00  1.44           H  
ATOM   2301  N   VAL A 152     -33.363   2.955  29.719  1.00  1.42           N  
ATOM   2302  CA  VAL A 152     -32.719   4.258  29.610  1.00  1.42           C  
ATOM   2303  C   VAL A 152     -32.647   4.969  30.944  1.00  1.42           C  
ATOM   2304  O   VAL A 152     -31.601   5.512  31.308  1.00  1.42           O  
ATOM   2305  CB  VAL A 152     -33.427   5.149  28.601  1.00  1.42           C  
ATOM   2306  CG1 VAL A 152     -32.841   6.551  28.695  1.00  1.42           C  
ATOM   2307  CG2 VAL A 152     -33.237   4.562  27.206  1.00  1.42           C  
ATOM   2308  H   VAL A 152     -34.245   2.780  29.230  1.00  1.42           H  
ATOM   2309  HA  VAL A 152     -31.705   4.104  29.253  1.00  1.42           H  
ATOM   2310  HB  VAL A 152     -34.488   5.210  28.842  1.00  1.42           H  
ATOM   2311 1HG1 VAL A 152     -33.336   7.191  28.004  1.00  1.42           H  
ATOM   2312 2HG1 VAL A 152     -32.988   6.941  29.701  1.00  1.42           H  
ATOM   2313 3HG1 VAL A 152     -31.778   6.523  28.473  1.00  1.42           H  
ATOM   2314 1HG2 VAL A 152     -33.727   5.181  26.467  1.00  1.42           H  
ATOM   2315 2HG2 VAL A 152     -32.179   4.498  26.978  1.00  1.42           H  
ATOM   2316 3HG2 VAL A 152     -33.667   3.565  27.182  1.00  1.42           H  
ATOM   2317  N   LEU A 153     -33.744   4.961  31.691  1.00  1.43           N  
ATOM   2318  CA  LEU A 153     -33.722   5.577  33.000  1.00  1.43           C  
ATOM   2319  C   LEU A 153     -32.750   4.847  33.911  1.00  1.43           C  
ATOM   2320  O   LEU A 153     -31.962   5.482  34.621  1.00  1.43           O  
ATOM   2321  CB  LEU A 153     -35.109   5.597  33.616  1.00  1.43           C  
ATOM   2322  CG  LEU A 153     -35.176   6.200  35.013  1.00  1.43           C  
ATOM   2323  CD1 LEU A 153     -34.627   7.628  34.986  1.00  1.43           C  
ATOM   2324  CD2 LEU A 153     -36.626   6.195  35.469  1.00  1.43           C  
ATOM   2325  H   LEU A 153     -34.606   4.531  31.351  1.00  1.43           H  
ATOM   2326  HA  LEU A 153     -33.384   6.606  32.888  1.00  1.43           H  
ATOM   2327 1HB  LEU A 153     -35.770   6.142  32.971  1.00  1.43           H  
ATOM   2328 2HB  LEU A 153     -35.472   4.568  33.673  1.00  1.43           H  
ATOM   2329  HG  LEU A 153     -34.567   5.609  35.700  1.00  1.43           H  
ATOM   2330 1HD1 LEU A 153     -34.677   8.052  35.988  1.00  1.43           H  
ATOM   2331 2HD1 LEU A 153     -33.590   7.607  34.651  1.00  1.43           H  
ATOM   2332 3HD1 LEU A 153     -35.201   8.241  34.318  1.00  1.43           H  
ATOM   2333 1HD2 LEU A 153     -36.697   6.622  36.470  1.00  1.43           H  
ATOM   2334 2HD2 LEU A 153     -37.226   6.788  34.778  1.00  1.43           H  
ATOM   2335 3HD2 LEU A 153     -36.995   5.170  35.483  1.00  1.43           H  
ATOM   2336  N   SER A 154     -32.796   3.512  33.886  1.00  1.45           N  
ATOM   2337  CA  SER A 154     -31.917   2.721  34.720  1.00  1.45           C  
ATOM   2338  C   SER A 154     -30.475   3.037  34.363  1.00  1.45           C  
ATOM   2339  O   SER A 154     -29.638   3.218  35.247  1.00  1.45           O  
ATOM   2340  CB  SER A 154     -32.181   1.247  34.490  1.00  1.45           C  
ATOM   2341  OG  SER A 154     -33.481   0.900  34.889  1.00  1.45           O  
ATOM   2342  H   SER A 154     -33.467   3.027  33.292  1.00  1.45           H  
ATOM   2343  HA  SER A 154     -32.091   2.975  35.766  1.00  1.45           H  
ATOM   2344 1HB  SER A 154     -32.052   1.019  33.434  1.00  1.45           H  
ATOM   2345 2HB  SER A 154     -31.453   0.658  35.043  1.00  1.45           H  
ATOM   2346  HG  SER A 154     -34.077   1.323  34.226  1.00  1.45           H  
ATOM   2347  N   ALA A 155     -30.195   3.153  33.063  1.00  1.50           N  
ATOM   2348  CA  ALA A 155     -28.864   3.463  32.592  1.00  1.50           C  
ATOM   2349  C   ALA A 155     -28.389   4.804  33.109  1.00  1.50           C  
ATOM   2350  O   ALA A 155     -27.282   4.913  33.640  1.00  1.50           O  
ATOM   2351  CB  ALA A 155     -28.881   3.499  31.087  1.00  1.50           C  
ATOM   2352  H   ALA A 155     -30.919   2.980  32.372  1.00  1.50           H  
ATOM   2353  HA  ALA A 155     -28.185   2.689  32.945  1.00  1.50           H  
ATOM   2354 1HB  ALA A 155     -27.922   3.715  30.718  1.00  1.50           H  
ATOM   2355 2HB  ALA A 155     -29.207   2.559  30.732  1.00  1.50           H  
ATOM   2356 3HB  ALA A 155     -29.561   4.262  30.749  1.00  1.50           H  
ATOM   2357  N   ALA A 156     -29.256   5.815  33.036  1.00  1.57           N  
ATOM   2358  CA  ALA A 156     -28.897   7.133  33.529  1.00  1.57           C  
ATOM   2359  C   ALA A 156     -28.606   7.065  35.024  1.00  1.57           C  
ATOM   2360  O   ALA A 156     -27.685   7.715  35.515  1.00  1.57           O  
ATOM   2361  CB  ALA A 156     -30.011   8.127  33.234  1.00  1.57           C  
ATOM   2362  H   ALA A 156     -30.167   5.676  32.595  1.00  1.57           H  
ATOM   2363  HA  ALA A 156     -27.991   7.454  33.019  1.00  1.57           H  
ATOM   2364 1HB  ALA A 156     -29.724   9.116  33.586  1.00  1.57           H  
ATOM   2365 2HB  ALA A 156     -30.189   8.162  32.159  1.00  1.57           H  
ATOM   2366 3HB  ALA A 156     -30.922   7.806  33.741  1.00  1.57           H  
ATOM   2367  N   ASP A 157     -29.359   6.241  35.758  1.00  1.66           N  
ATOM   2368  CA  ASP A 157     -29.166   6.150  37.199  1.00  1.66           C  
ATOM   2369  C   ASP A 157     -27.827   5.482  37.505  1.00  1.66           C  
ATOM   2370  O   ASP A 157     -27.068   5.960  38.358  1.00  1.66           O  
ATOM   2371  CB  ASP A 157     -30.323   5.372  37.839  1.00  1.66           C  
ATOM   2372  CG  ASP A 157     -30.426   5.553  39.373  1.00  1.66           C  
ATOM   2373  OD1 ASP A 157     -30.689   6.674  39.802  1.00  1.66           O  
ATOM   2374  OD2 ASP A 157     -30.240   4.585  40.114  1.00  1.66           O  
ATOM   2375  H   ASP A 157     -30.116   5.715  35.314  1.00  1.66           H  
ATOM   2376  HA  ASP A 157     -29.140   7.152  37.611  1.00  1.66           H  
ATOM   2377 1HB  ASP A 157     -31.261   5.682  37.375  1.00  1.66           H  
ATOM   2378 2HB  ASP A 157     -30.196   4.309  37.618  1.00  1.66           H  
ATOM   2379  N   THR A 158     -27.476   4.440  36.746  1.00  1.78           N  
ATOM   2380  CA  THR A 158     -26.194   3.783  36.957  1.00  1.78           C  
ATOM   2381  C   THR A 158     -25.072   4.763  36.723  1.00  1.78           C  
ATOM   2382  O   THR A 158     -24.105   4.831  37.493  1.00  1.78           O  
ATOM   2383  CB  THR A 158     -25.972   2.585  36.000  1.00  1.78           C  
ATOM   2384  OG1 THR A 158     -26.926   1.545  36.281  1.00  1.78           O  
ATOM   2385  CG2 THR A 158     -24.528   2.054  36.124  1.00  1.78           C  
ATOM   2386  H   THR A 158     -28.132   4.079  36.050  1.00  1.78           H  
ATOM   2387  HA  THR A 158     -26.140   3.432  37.984  1.00  1.78           H  
ATOM   2388  HB  THR A 158     -26.127   2.919  34.971  1.00  1.78           H  
ATOM   2389  HG1 THR A 158     -26.730   0.764  35.709  1.00  1.78           H  
ATOM   2390 1HG2 THR A 158     -24.383   1.225  35.430  1.00  1.78           H  
ATOM   2391 2HG2 THR A 158     -23.828   2.848  35.886  1.00  1.78           H  
ATOM   2392 3HG2 THR A 158     -24.355   1.708  37.140  1.00  1.78           H  
ATOM   2393  N   LEU A 159     -25.195   5.537  35.668  1.00  1.91           N  
ATOM   2394  CA  LEU A 159     -24.115   6.412  35.339  1.00  1.91           C  
ATOM   2395  C   LEU A 159     -24.016   7.614  36.269  1.00  1.91           C  
ATOM   2396  O   LEU A 159     -22.896   8.027  36.595  1.00  1.91           O  
ATOM   2397  CB  LEU A 159     -24.253   6.819  33.910  1.00  1.91           C  
ATOM   2398  CG  LEU A 159     -24.139   5.685  32.974  1.00  1.91           C  
ATOM   2399  CD1 LEU A 159     -24.208   6.240  31.580  1.00  1.91           C  
ATOM   2400  CD2 LEU A 159     -22.922   4.899  33.340  1.00  1.91           C  
ATOM   2401  H   LEU A 159     -26.017   5.467  35.065  1.00  1.91           H  
ATOM   2402  HA  LEU A 159     -23.193   5.847  35.428  1.00  1.91           H  
ATOM   2403 1HB  LEU A 159     -25.226   7.289  33.775  1.00  1.91           H  
ATOM   2404 2HB  LEU A 159     -23.462   7.520  33.686  1.00  1.91           H  
ATOM   2405  HG  LEU A 159     -24.982   5.025  33.076  1.00  1.91           H  
ATOM   2406 1HD1 LEU A 159     -24.140   5.460  30.864  1.00  1.91           H  
ATOM   2407 2HD1 LEU A 159     -25.153   6.764  31.451  1.00  1.91           H  
ATOM   2408 3HD1 LEU A 159     -23.392   6.928  31.436  1.00  1.91           H  
ATOM   2409 1HD2 LEU A 159     -22.816   4.052  32.684  1.00  1.91           H  
ATOM   2410 2HD2 LEU A 159     -22.077   5.524  33.279  1.00  1.91           H  
ATOM   2411 3HD2 LEU A 159     -23.012   4.542  34.358  1.00  1.91           H  
ATOM   2412  N   ARG A 160     -25.144   8.124  36.778  1.00  2.05           N  
ATOM   2413  CA  ARG A 160     -25.062   9.210  37.748  1.00  2.05           C  
ATOM   2414  C   ARG A 160     -24.319   8.715  38.983  1.00  2.05           C  
ATOM   2415  O   ARG A 160     -23.452   9.403  39.524  1.00  2.05           O  
ATOM   2416  CB  ARG A 160     -26.445   9.715  38.152  1.00  2.05           C  
ATOM   2417  CG  ARG A 160     -27.196  10.582  37.116  1.00  2.05           C  
ATOM   2418  CD  ARG A 160     -28.386  11.224  37.743  1.00  2.05           C  
ATOM   2419  NE  ARG A 160     -29.407  10.231  38.125  1.00  2.05           N  
ATOM   2420  CZ  ARG A 160     -30.441   9.836  37.345  1.00  2.05           C  
ATOM   2421  NH1 ARG A 160     -30.625  10.383  36.163  1.00  2.05           N  
ATOM   2422  NH2 ARG A 160     -31.279   8.900  37.775  1.00  2.05           N  
ATOM   2423  H   ARG A 160     -26.056   7.786  36.468  1.00  2.05           H  
ATOM   2424  HA  ARG A 160     -24.503  10.032  37.306  1.00  2.05           H  
ATOM   2425 1HB  ARG A 160     -27.080   8.852  38.360  1.00  2.05           H  
ATOM   2426 2HB  ARG A 160     -26.363  10.288  39.073  1.00  2.05           H  
ATOM   2427 1HG  ARG A 160     -26.527  11.368  36.758  1.00  2.05           H  
ATOM   2428 2HG  ARG A 160     -27.520   9.984  36.279  1.00  2.05           H  
ATOM   2429 1HD  ARG A 160     -28.078  11.760  38.640  1.00  2.05           H  
ATOM   2430 2HD  ARG A 160     -28.833  11.922  37.036  1.00  2.05           H  
ATOM   2431  HE  ARG A 160     -29.308   9.778  39.027  1.00  2.05           H  
ATOM   2432 1HH1 ARG A 160     -29.991  11.096  35.836  1.00  2.05           H  
ATOM   2433 2HH1 ARG A 160     -31.409  10.096  35.590  1.00  2.05           H  
ATOM   2434 1HH2 ARG A 160     -31.128   8.431  38.690  1.00  2.05           H  
ATOM   2435 2HH2 ARG A 160     -32.048   8.610  37.196  1.00  2.05           H  
ATOM   2436  N   LYS A 161     -24.617   7.480  39.398  1.00  2.18           N  
ATOM   2437  CA  LYS A 161     -23.979   6.851  40.549  1.00  2.18           C  
ATOM   2438  C   LYS A 161     -22.482   6.634  40.316  1.00  2.18           C  
ATOM   2439  O   LYS A 161     -21.680   6.695  41.250  1.00  2.18           O  
ATOM   2440  CB  LYS A 161     -24.735   5.569  40.879  1.00  2.18           C  
ATOM   2441  CG  LYS A 161     -26.107   5.876  41.482  1.00  2.18           C  
ATOM   2442  CD  LYS A 161     -26.974   4.661  41.665  1.00  2.18           C  
ATOM   2443  CE  LYS A 161     -28.276   5.064  42.344  1.00  2.18           C  
ATOM   2444  NZ  LYS A 161     -29.271   3.976  42.345  1.00  2.18           N  
ATOM   2445  H   LYS A 161     -25.346   6.955  38.910  1.00  2.18           H  
ATOM   2446  HA  LYS A 161     -24.081   7.521  41.401  1.00  2.18           H  
ATOM   2447 1HB  LYS A 161     -24.884   4.985  39.970  1.00  2.18           H  
ATOM   2448 2HB  LYS A 161     -24.162   4.966  41.579  1.00  2.18           H  
ATOM   2449 1HG  LYS A 161     -25.975   6.359  42.448  1.00  2.18           H  
ATOM   2450 2HG  LYS A 161     -26.633   6.573  40.825  1.00  2.18           H  
ATOM   2451 1HD  LYS A 161     -27.216   4.243  40.680  1.00  2.18           H  
ATOM   2452 2HD  LYS A 161     -26.462   3.907  42.256  1.00  2.18           H  
ATOM   2453 1HE  LYS A 161     -28.057   5.340  43.372  1.00  2.18           H  
ATOM   2454 2HE  LYS A 161     -28.699   5.925  41.827  1.00  2.18           H  
ATOM   2455 1HZ  LYS A 161     -30.109   4.296  42.792  1.00  2.18           H  
ATOM   2456 2HZ  LYS A 161     -29.491   3.755  41.358  1.00  2.18           H  
ATOM   2457 3HZ  LYS A 161     -28.921   3.165  42.814  1.00  2.18           H  
ATOM   2458  N   ALA A 162     -22.103   6.442  39.049  1.00  2.28           N  
ATOM   2459  CA  ALA A 162     -20.714   6.264  38.645  1.00  2.28           C  
ATOM   2460  C   ALA A 162     -19.958   7.601  38.525  1.00  2.28           C  
ATOM   2461  O   ALA A 162     -18.761   7.603  38.231  1.00  2.28           O  
ATOM   2462  CB  ALA A 162     -20.638   5.531  37.317  1.00  2.28           C  
ATOM   2463  H   ALA A 162     -22.825   6.359  38.335  1.00  2.28           H  
ATOM   2464  HA  ALA A 162     -20.220   5.663  39.408  1.00  2.28           H  
ATOM   2465 1HB  ALA A 162     -19.596   5.374  37.048  1.00  2.28           H  
ATOM   2466 2HB  ALA A 162     -21.142   4.569  37.394  1.00  2.28           H  
ATOM   2467 3HB  ALA A 162     -21.118   6.126  36.549  1.00  2.28           H  
ATOM   2468  N   GLY A 163     -20.641   8.738  38.739  1.00  2.35           N  
ATOM   2469  CA  GLY A 163     -19.990  10.041  38.642  1.00  2.35           C  
ATOM   2470  C   GLY A 163     -20.257  10.844  37.361  1.00  2.35           C  
ATOM   2471  O   GLY A 163     -19.580  11.848  37.115  1.00  2.35           O  
ATOM   2472  H   GLY A 163     -21.627   8.718  38.992  1.00  2.35           H  
ATOM   2473 1HA  GLY A 163     -20.306  10.638  39.497  1.00  2.35           H  
ATOM   2474 2HA  GLY A 163     -18.916   9.903  38.753  1.00  2.35           H  
ATOM   2475  N   VAL A 164     -21.225  10.441  36.538  1.00  2.36           N  
ATOM   2476  CA  VAL A 164     -21.479  11.222  35.332  1.00  2.36           C  
ATOM   2477  C   VAL A 164     -22.631  12.197  35.518  1.00  2.36           C  
ATOM   2478  O   VAL A 164     -23.775  11.802  35.759  1.00  2.36           O  
ATOM   2479  CB  VAL A 164     -21.818  10.322  34.145  1.00  2.36           C  
ATOM   2480  CG1 VAL A 164     -22.081  11.190  32.904  1.00  2.36           C  
ATOM   2481  CG2 VAL A 164     -20.733   9.351  33.922  1.00  2.36           C  
ATOM   2482  H   VAL A 164     -21.777   9.607  36.735  1.00  2.36           H  
ATOM   2483  HA  VAL A 164     -20.582  11.786  35.087  1.00  2.36           H  
ATOM   2484  HB  VAL A 164     -22.723   9.776  34.364  1.00  2.36           H  
ATOM   2485 1HG1 VAL A 164     -22.328  10.561  32.058  1.00  2.36           H  
ATOM   2486 2HG1 VAL A 164     -22.907  11.877  33.096  1.00  2.36           H  
ATOM   2487 3HG1 VAL A 164     -21.203  11.746  32.673  1.00  2.36           H  
ATOM   2488 1HG2 VAL A 164     -21.010   8.714  33.085  1.00  2.36           H  
ATOM   2489 2HG2 VAL A 164     -19.807   9.870  33.698  1.00  2.36           H  
ATOM   2490 3HG2 VAL A 164     -20.603   8.742  34.820  1.00  2.36           H  
ATOM   2491  N   THR A 165     -22.319  13.478  35.371  1.00  2.30           N  
ATOM   2492  CA  THR A 165     -23.303  14.535  35.526  1.00  2.30           C  
ATOM   2493  C   THR A 165     -23.492  15.298  34.214  1.00  2.30           C  
ATOM   2494  O   THR A 165     -24.355  16.170  34.110  1.00  2.30           O  
ATOM   2495  CB  THR A 165     -22.881  15.500  36.645  1.00  2.30           C  
ATOM   2496  OG1 THR A 165     -21.640  16.132  36.302  1.00  2.30           O  
ATOM   2497  CG2 THR A 165     -22.692  14.713  37.945  1.00  2.30           C  
ATOM   2498  H   THR A 165     -21.358  13.723  35.191  1.00  2.30           H  
ATOM   2499  HA  THR A 165     -24.259  14.089  35.796  1.00  2.30           H  
ATOM   2500  HB  THR A 165     -23.648  16.261  36.785  1.00  2.30           H  
ATOM   2501  HG1 THR A 165     -21.792  16.766  35.593  1.00  2.30           H  
ATOM   2502 1HG2 THR A 165     -22.392  15.392  38.742  1.00  2.30           H  
ATOM   2503 2HG2 THR A 165     -23.630  14.226  38.215  1.00  2.30           H  
ATOM   2504 3HG2 THR A 165     -21.919  13.956  37.809  1.00  2.30           H  
ATOM   2505  N   GLY A 166     -22.644  14.997  33.232  1.00  2.19           N  
ATOM   2506  CA  GLY A 166     -22.698  15.692  31.954  1.00  2.19           C  
ATOM   2507  C   GLY A 166     -23.744  15.009  31.085  1.00  2.19           C  
ATOM   2508  O   GLY A 166     -24.333  14.022  31.518  1.00  2.19           O  
ATOM   2509  H   GLY A 166     -21.972  14.265  33.385  1.00  2.19           H  
ATOM   2510 1HA  GLY A 166     -22.964  16.733  32.129  1.00  2.19           H  
ATOM   2511 2HA  GLY A 166     -21.722  15.671  31.473  1.00  2.19           H  
ATOM   2512  N   PRO A 167     -23.980  15.486  29.859  1.00  2.03           N  
ATOM   2513  CA  PRO A 167     -24.970  14.959  28.944  1.00  2.03           C  
ATOM   2514  C   PRO A 167     -24.858  13.469  28.646  1.00  2.03           C  
ATOM   2515  O   PRO A 167     -23.824  12.962  28.171  1.00  2.03           O  
ATOM   2516  CB  PRO A 167     -24.686  15.771  27.679  1.00  2.03           C  
ATOM   2517  CG  PRO A 167     -24.108  17.067  28.180  1.00  2.03           C  
ATOM   2518  CD  PRO A 167     -23.256  16.672  29.359  1.00  2.03           C  
ATOM   2519  HA  PRO A 167     -25.967  15.198  29.331  1.00  2.03           H  
ATOM   2520 1HB  PRO A 167     -24.007  15.216  27.039  1.00  2.03           H  
ATOM   2521 2HB  PRO A 167     -25.615  15.923  27.118  1.00  2.03           H  
ATOM   2522 1HG  PRO A 167     -23.532  17.560  27.380  1.00  2.03           H  
ATOM   2523 2HG  PRO A 167     -24.927  17.751  28.454  1.00  2.03           H  
ATOM   2524 1HD  PRO A 167     -22.247  16.410  29.036  1.00  2.03           H  
ATOM   2525 2HD  PRO A 167     -23.262  17.493  30.082  1.00  2.03           H  
ATOM   2526  N   TYR A 168     -25.990  12.787  28.760  1.00  1.85           N  
ATOM   2527  CA  TYR A 168     -26.018  11.357  28.456  1.00  1.85           C  
ATOM   2528  C   TYR A 168     -26.402  11.115  27.037  1.00  1.85           C  
ATOM   2529  O   TYR A 168     -27.486  10.630  26.764  1.00  1.85           O  
ATOM   2530  CB  TYR A 168     -26.973  10.557  29.334  1.00  1.85           C  
ATOM   2531  CG  TYR A 168     -26.541  10.449  30.697  1.00  1.85           C  
ATOM   2532  CD1 TYR A 168     -27.236  11.066  31.676  1.00  1.85           C  
ATOM   2533  CD2 TYR A 168     -25.420   9.755  30.971  1.00  1.85           C  
ATOM   2534  CE1 TYR A 168     -26.805  11.003  32.980  1.00  1.85           C  
ATOM   2535  CE2 TYR A 168     -24.990   9.684  32.231  1.00  1.85           C  
ATOM   2536  CZ  TYR A 168     -25.663  10.301  33.245  1.00  1.85           C  
ATOM   2537  OH  TYR A 168     -25.181  10.207  34.507  1.00  1.85           O  
ATOM   2538  H   TYR A 168     -26.805  13.272  29.145  1.00  1.85           H  
ATOM   2539  HA  TYR A 168     -25.020  10.958  28.603  1.00  1.85           H  
ATOM   2540 1HB  TYR A 168     -27.936  11.049  29.345  1.00  1.85           H  
ATOM   2541 2HB  TYR A 168     -27.107   9.554  28.924  1.00  1.85           H  
ATOM   2542  HD1 TYR A 168     -28.118  11.595  31.406  1.00  1.85           H  
ATOM   2543  HD2 TYR A 168     -24.860   9.266  30.170  1.00  1.85           H  
ATOM   2544  HE1 TYR A 168     -27.358  11.499  33.778  1.00  1.85           H  
ATOM   2545  HE2 TYR A 168     -24.093   9.141  32.433  1.00  1.85           H  
ATOM   2546  HH  TYR A 168     -25.237  11.067  34.960  1.00  1.85           H  
ATOM   2547  N   ALA A 169     -25.530  11.470  26.122  1.00  1.68           N  
ATOM   2548  CA  ALA A 169     -25.899  11.248  24.733  1.00  1.68           C  
ATOM   2549  C   ALA A 169     -26.158   9.779  24.542  1.00  1.68           C  
ATOM   2550  O   ALA A 169     -25.429   8.962  25.101  1.00  1.68           O  
ATOM   2551  CB  ALA A 169     -24.807  11.686  23.790  1.00  1.68           C  
ATOM   2552  H   ALA A 169     -24.661  11.902  26.429  1.00  1.68           H  
ATOM   2553  HA  ALA A 169     -26.818  11.790  24.518  1.00  1.68           H  
ATOM   2554 1HB  ALA A 169     -25.136  11.494  22.770  1.00  1.68           H  
ATOM   2555 2HB  ALA A 169     -24.596  12.736  23.910  1.00  1.68           H  
ATOM   2556 3HB  ALA A 169     -23.909  11.120  23.994  1.00  1.68           H  
ATOM   2557  N   LEU A 170     -27.207   9.443  23.797  1.00  1.55           N  
ATOM   2558  CA  LEU A 170     -27.529   8.052  23.449  1.00  1.55           C  
ATOM   2559  C   LEU A 170     -27.312   7.801  21.969  1.00  1.55           C  
ATOM   2560  O   LEU A 170     -27.743   8.616  21.150  1.00  1.55           O  
ATOM   2561  CB  LEU A 170     -28.983   7.691  23.817  1.00  1.55           C  
ATOM   2562  CG  LEU A 170     -29.236   7.043  25.198  1.00  1.55           C  
ATOM   2563  CD1 LEU A 170     -28.791   7.936  26.296  1.00  1.55           C  
ATOM   2564  CD2 LEU A 170     -30.709   6.761  25.347  1.00  1.55           C  
ATOM   2565  H   LEU A 170     -27.778  10.196  23.405  1.00  1.55           H  
ATOM   2566  HA  LEU A 170     -26.865   7.393  24.006  1.00  1.55           H  
ATOM   2567 1HB  LEU A 170     -29.560   8.601  23.787  1.00  1.55           H  
ATOM   2568 2HB  LEU A 170     -29.369   7.014  23.052  1.00  1.55           H  
ATOM   2569  HG  LEU A 170     -28.681   6.123  25.262  1.00  1.55           H  
ATOM   2570 1HD1 LEU A 170     -28.979   7.460  27.257  1.00  1.55           H  
ATOM   2571 2HD1 LEU A 170     -27.737   8.127  26.198  1.00  1.55           H  
ATOM   2572 3HD1 LEU A 170     -29.329   8.871  26.244  1.00  1.55           H  
ATOM   2573 1HD2 LEU A 170     -30.874   6.301  26.308  1.00  1.55           H  
ATOM   2574 2HD2 LEU A 170     -31.259   7.684  25.288  1.00  1.55           H  
ATOM   2575 3HD2 LEU A 170     -31.055   6.102  24.568  1.00  1.55           H  
ATOM   2576  N   VAL A 171     -26.665   6.686  21.622  1.00  1.45           N  
ATOM   2577  CA  VAL A 171     -26.510   6.362  20.209  1.00  1.45           C  
ATOM   2578  C   VAL A 171     -27.202   5.043  19.936  1.00  1.45           C  
ATOM   2579  O   VAL A 171     -26.787   4.033  20.485  1.00  1.45           O  
ATOM   2580  CB  VAL A 171     -25.077   6.196  19.789  1.00  1.45           C  
ATOM   2581  CG1 VAL A 171     -25.082   5.927  18.314  1.00  1.45           C  
ATOM   2582  CG2 VAL A 171     -24.318   7.373  20.133  1.00  1.45           C  
ATOM   2583  H   VAL A 171     -26.296   6.074  22.346  1.00  1.45           H  
ATOM   2584  HA  VAL A 171     -26.949   7.149  19.631  1.00  1.45           H  
ATOM   2585  HB  VAL A 171     -24.662   5.338  20.272  1.00  1.45           H  
ATOM   2586 1HG1 VAL A 171     -24.101   5.774  17.959  1.00  1.45           H  
ATOM   2587 2HG1 VAL A 171     -25.668   5.070  18.103  1.00  1.45           H  
ATOM   2588 3HG1 VAL A 171     -25.523   6.784  17.799  1.00  1.45           H  
ATOM   2589 1HG2 VAL A 171     -23.286   7.255  19.817  1.00  1.45           H  
ATOM   2590 2HG2 VAL A 171     -24.766   8.212  19.625  1.00  1.45           H  
ATOM   2591 3HG2 VAL A 171     -24.351   7.527  21.213  1.00  1.45           H  
ATOM   2592  N   LEU A 172     -28.223   5.047  19.084  1.00  1.40           N  
ATOM   2593  CA  LEU A 172     -29.077   3.868  18.864  1.00  1.40           C  
ATOM   2594  C   LEU A 172     -29.233   3.469  17.400  1.00  1.40           C  
ATOM   2595  O   LEU A 172     -29.443   4.315  16.531  1.00  1.40           O  
ATOM   2596  CB  LEU A 172     -30.468   4.123  19.489  1.00  1.40           C  
ATOM   2597  CG  LEU A 172     -31.523   3.001  19.349  1.00  1.40           C  
ATOM   2598  CD1 LEU A 172     -31.083   1.774  20.102  1.00  1.40           C  
ATOM   2599  CD2 LEU A 172     -32.812   3.483  19.894  1.00  1.40           C  
ATOM   2600  H   LEU A 172     -28.437   5.930  18.617  1.00  1.40           H  
ATOM   2601  HA  LEU A 172     -28.623   3.023  19.376  1.00  1.40           H  
ATOM   2602 1HB  LEU A 172     -30.342   4.334  20.545  1.00  1.40           H  
ATOM   2603 2HB  LEU A 172     -30.887   5.012  19.017  1.00  1.40           H  
ATOM   2604  HG  LEU A 172     -31.644   2.746  18.314  1.00  1.40           H  
ATOM   2605 1HD1 LEU A 172     -31.792   1.004  20.025  1.00  1.40           H  
ATOM   2606 2HD1 LEU A 172     -30.160   1.441  19.691  1.00  1.40           H  
ATOM   2607 3HD1 LEU A 172     -30.964   1.985  21.122  1.00  1.40           H  
ATOM   2608 1HD2 LEU A 172     -33.569   2.706  19.799  1.00  1.40           H  
ATOM   2609 2HD2 LEU A 172     -32.680   3.735  20.941  1.00  1.40           H  
ATOM   2610 3HD2 LEU A 172     -33.116   4.359  19.341  1.00  1.40           H  
ATOM   2611  N   GLY A 173     -29.124   2.184  17.105  1.00  1.38           N  
ATOM   2612  CA  GLY A 173     -29.323   1.795  15.714  1.00  1.38           C  
ATOM   2613  C   GLY A 173     -30.742   2.192  15.241  1.00  1.38           C  
ATOM   2614  O   GLY A 173     -31.699   2.057  16.008  1.00  1.38           O  
ATOM   2615  H   GLY A 173     -28.891   1.509  17.842  1.00  1.38           H  
ATOM   2616 1HA  GLY A 173     -28.541   2.226  15.120  1.00  1.38           H  
ATOM   2617 2HA  GLY A 173     -29.216   0.721  15.635  1.00  1.38           H  
ATOM   2618  N   PRO A 174     -30.927   2.603  13.966  1.00  1.39           N  
ATOM   2619  CA  PRO A 174     -32.194   2.984  13.345  1.00  1.39           C  
ATOM   2620  C   PRO A 174     -33.353   2.006  13.509  1.00  1.39           C  
ATOM   2621  O   PRO A 174     -34.496   2.430  13.660  1.00  1.39           O  
ATOM   2622  CB  PRO A 174     -31.801   3.068  11.868  1.00  1.39           C  
ATOM   2623  CG  PRO A 174     -30.366   3.477  11.887  1.00  1.39           C  
ATOM   2624  CD  PRO A 174     -29.767   2.760  13.067  1.00  1.39           C  
ATOM   2625  HA  PRO A 174     -32.482   3.974  13.723  1.00  1.39           H  
ATOM   2626 1HB  PRO A 174     -31.963   2.095  11.380  1.00  1.39           H  
ATOM   2627 2HB  PRO A 174     -32.444   3.795  11.350  1.00  1.39           H  
ATOM   2628 1HG  PRO A 174     -29.888   3.187  10.943  1.00  1.39           H  
ATOM   2629 2HG  PRO A 174     -30.275   4.567  11.960  1.00  1.39           H  
ATOM   2630 1HD  PRO A 174     -29.316   1.791  12.795  1.00  1.39           H  
ATOM   2631 2HD  PRO A 174     -29.047   3.457  13.494  1.00  1.39           H  
ATOM   2632  N   LYS A 175     -33.081   0.698  13.520  1.00  1.40           N  
ATOM   2633  CA  LYS A 175     -34.189  -0.249  13.658  1.00  1.40           C  
ATOM   2634  C   LYS A 175     -34.907  -0.015  14.974  1.00  1.40           C  
ATOM   2635  O   LYS A 175     -36.118   0.207  15.038  1.00  1.40           O  
ATOM   2636  CB  LYS A 175     -33.684  -1.691  13.583  1.00  1.40           C  
ATOM   2637  CG  LYS A 175     -34.781  -2.748  13.435  1.00  1.40           C  
ATOM   2638  CD  LYS A 175     -35.280  -3.261  14.788  1.00  1.40           C  
ATOM   2639  CE  LYS A 175     -36.290  -4.401  14.607  1.00  1.40           C  
ATOM   2640  NZ  LYS A 175     -36.880  -4.846  15.905  1.00  1.40           N  
ATOM   2641  H   LYS A 175     -32.134   0.359  13.415  1.00  1.40           H  
ATOM   2642  HA  LYS A 175     -34.903  -0.075  12.849  1.00  1.40           H  
ATOM   2643 1HB  LYS A 175     -33.006  -1.792  12.736  1.00  1.40           H  
ATOM   2644 2HB  LYS A 175     -33.116  -1.929  14.482  1.00  1.40           H  
ATOM   2645 1HG  LYS A 175     -35.626  -2.318  12.897  1.00  1.40           H  
ATOM   2646 2HG  LYS A 175     -34.398  -3.590  12.859  1.00  1.40           H  
ATOM   2647 1HD  LYS A 175     -34.439  -3.611  15.386  1.00  1.40           H  
ATOM   2648 2HD  LYS A 175     -35.777  -2.449  15.330  1.00  1.40           H  
ATOM   2649 1HE  LYS A 175     -37.095  -4.056  13.960  1.00  1.40           H  
ATOM   2650 2HE  LYS A 175     -35.794  -5.248  14.136  1.00  1.40           H  
ATOM   2651 1HZ  LYS A 175     -37.545  -5.580  15.747  1.00  1.40           H  
ATOM   2652 2HZ  LYS A 175     -36.159  -5.173  16.522  1.00  1.40           H  
ATOM   2653 3HZ  LYS A 175     -37.359  -4.049  16.348  1.00  1.40           H  
ATOM   2654  N   ALA A 176     -34.124  -0.055  16.036  1.00  1.41           N  
ATOM   2655  CA  ALA A 176     -34.634   0.161  17.365  1.00  1.41           C  
ATOM   2656  C   ALA A 176     -35.183   1.555  17.525  1.00  1.41           C  
ATOM   2657  O   ALA A 176     -36.146   1.750  18.267  1.00  1.41           O  
ATOM   2658  CB  ALA A 176     -33.570  -0.082  18.347  1.00  1.41           C  
ATOM   2659  H   ALA A 176     -33.138  -0.213  15.909  1.00  1.41           H  
ATOM   2660  HA  ALA A 176     -35.444  -0.543  17.541  1.00  1.41           H  
ATOM   2661 1HB  ALA A 176     -33.971   0.072  19.325  1.00  1.41           H  
ATOM   2662 2HB  ALA A 176     -33.231  -1.098  18.236  1.00  1.41           H  
ATOM   2663 3HB  ALA A 176     -32.769   0.604  18.142  1.00  1.41           H  
ATOM   2664  N   TYR A 177     -34.569   2.536  16.865  1.00  1.43           N  
ATOM   2665  CA  TYR A 177     -35.086   3.882  16.999  1.00  1.43           C  
ATOM   2666  C   TYR A 177     -36.538   3.891  16.527  1.00  1.43           C  
ATOM   2667  O   TYR A 177     -37.419   4.423  17.211  1.00  1.43           O  
ATOM   2668  CB  TYR A 177     -34.275   4.906  16.229  1.00  1.43           C  
ATOM   2669  CG  TYR A 177     -34.763   6.303  16.521  1.00  1.43           C  
ATOM   2670  CD1 TYR A 177     -34.323   6.949  17.678  1.00  1.43           C  
ATOM   2671  CD2 TYR A 177     -35.669   6.926  15.684  1.00  1.43           C  
ATOM   2672  CE1 TYR A 177     -34.781   8.211  17.988  1.00  1.43           C  
ATOM   2673  CE2 TYR A 177     -36.127   8.193  15.992  1.00  1.43           C  
ATOM   2674  CZ  TYR A 177     -35.686   8.835  17.139  1.00  1.43           C  
ATOM   2675  OH  TYR A 177     -36.148  10.094  17.441  1.00  1.43           O  
ATOM   2676  H   TYR A 177     -33.741   2.348  16.296  1.00  1.43           H  
ATOM   2677  HA  TYR A 177     -35.081   4.154  18.046  1.00  1.43           H  
ATOM   2678 1HB  TYR A 177     -33.216   4.828  16.500  1.00  1.43           H  
ATOM   2679 2HB  TYR A 177     -34.365   4.723  15.159  1.00  1.43           H  
ATOM   2680  HD1 TYR A 177     -33.615   6.453  18.340  1.00  1.43           H  
ATOM   2681  HD2 TYR A 177     -36.023   6.414  14.782  1.00  1.43           H  
ATOM   2682  HE1 TYR A 177     -34.436   8.713  18.892  1.00  1.43           H  
ATOM   2683  HE2 TYR A 177     -36.841   8.686  15.332  1.00  1.43           H  
ATOM   2684  HH  TYR A 177     -36.748  10.389  16.750  1.00  1.43           H  
ATOM   2685  N   ASP A 178     -36.803   3.287  15.364  1.00  1.46           N  
ATOM   2686  CA  ASP A 178     -38.173   3.232  14.871  1.00  1.46           C  
ATOM   2687  C   ASP A 178     -39.079   2.501  15.871  1.00  1.46           C  
ATOM   2688  O   ASP A 178     -40.218   2.927  16.086  1.00  1.46           O  
ATOM   2689  CB  ASP A 178     -38.235   2.579  13.486  1.00  1.46           C  
ATOM   2690  CG  ASP A 178     -37.706   3.492  12.345  1.00  1.46           C  
ATOM   2691  OD1 ASP A 178     -37.542   4.677  12.565  1.00  1.46           O  
ATOM   2692  OD2 ASP A 178     -37.496   2.992  11.260  1.00  1.46           O  
ATOM   2693  H   ASP A 178     -36.044   2.865  14.823  1.00  1.46           H  
ATOM   2694  HA  ASP A 178     -38.538   4.253  14.771  1.00  1.46           H  
ATOM   2695 1HB  ASP A 178     -37.633   1.665  13.501  1.00  1.46           H  
ATOM   2696 2HB  ASP A 178     -39.259   2.289  13.266  1.00  1.46           H  
ATOM   2697  N   ASP A 179     -38.568   1.438  16.518  1.00  1.53           N  
ATOM   2698  CA  ASP A 179     -39.342   0.742  17.555  1.00  1.53           C  
ATOM   2699  C   ASP A 179     -39.642   1.678  18.749  1.00  1.53           C  
ATOM   2700  O   ASP A 179     -40.710   1.583  19.354  1.00  1.53           O  
ATOM   2701  CB  ASP A 179     -38.642  -0.536  18.041  1.00  1.53           C  
ATOM   2702  CG  ASP A 179     -38.674  -1.746  17.057  1.00  1.53           C  
ATOM   2703  OD1 ASP A 179     -39.416  -1.724  16.106  1.00  1.53           O  
ATOM   2704  OD2 ASP A 179     -37.952  -2.709  17.307  1.00  1.53           O  
ATOM   2705  H   ASP A 179     -37.633   1.110  16.267  1.00  1.53           H  
ATOM   2706  HA  ASP A 179     -40.295   0.443  17.121  1.00  1.53           H  
ATOM   2707 1HB  ASP A 179     -37.618  -0.303  18.259  1.00  1.53           H  
ATOM   2708 2HB  ASP A 179     -39.081  -0.848  18.951  1.00  1.53           H  
ATOM   2709  N   LEU A 180     -38.709   2.590  19.093  1.00  1.68           N  
ATOM   2710  CA  LEU A 180     -38.967   3.556  20.171  1.00  1.68           C  
ATOM   2711  C   LEU A 180     -40.136   4.454  19.766  1.00  1.68           C  
ATOM   2712  O   LEU A 180     -40.962   4.878  20.581  1.00  1.68           O  
ATOM   2713  CB  LEU A 180     -37.787   4.530  20.424  1.00  1.68           C  
ATOM   2714  CG  LEU A 180     -36.481   4.106  21.038  1.00  1.68           C  
ATOM   2715  CD1 LEU A 180     -35.511   5.264  20.885  1.00  1.68           C  
ATOM   2716  CD2 LEU A 180     -36.640   3.914  22.481  1.00  1.68           C  
ATOM   2717  H   LEU A 180     -37.818   2.605  18.596  1.00  1.68           H  
ATOM   2718  HA  LEU A 180     -39.218   3.007  21.077  1.00  1.68           H  
ATOM   2719 1HB  LEU A 180     -37.545   5.019  19.499  1.00  1.68           H  
ATOM   2720 2HB  LEU A 180     -38.152   5.272  21.079  1.00  1.68           H  
ATOM   2721  HG  LEU A 180     -36.111   3.199  20.550  1.00  1.68           H  
ATOM   2722 1HD1 LEU A 180     -34.570   5.019  21.341  1.00  1.68           H  
ATOM   2723 2HD1 LEU A 180     -35.373   5.477  19.843  1.00  1.68           H  
ATOM   2724 3HD1 LEU A 180     -35.917   6.139  21.375  1.00  1.68           H  
ATOM   2725 1HD2 LEU A 180     -35.685   3.638  22.929  1.00  1.68           H  
ATOM   2726 2HD2 LEU A 180     -36.962   4.848  22.883  1.00  1.68           H  
ATOM   2727 3HD2 LEU A 180     -37.364   3.173  22.683  1.00  1.68           H  
ATOM   2728  N   PHE A 181     -40.167   4.816  18.491  1.00  1.92           N  
ATOM   2729  CA  PHE A 181     -41.235   5.669  18.006  1.00  1.92           C  
ATOM   2730  C   PHE A 181     -42.581   4.939  18.036  1.00  1.92           C  
ATOM   2731  O   PHE A 181     -43.588   5.463  18.527  1.00  1.92           O  
ATOM   2732  CB  PHE A 181     -40.953   6.181  16.600  1.00  1.92           C  
ATOM   2733  CG  PHE A 181     -42.027   7.101  16.142  1.00  1.92           C  
ATOM   2734  CD1 PHE A 181     -42.086   8.395  16.638  1.00  1.92           C  
ATOM   2735  CD2 PHE A 181     -42.990   6.687  15.236  1.00  1.92           C  
ATOM   2736  CE1 PHE A 181     -43.082   9.259  16.240  1.00  1.92           C  
ATOM   2737  CE2 PHE A 181     -43.991   7.551  14.833  1.00  1.92           C  
ATOM   2738  CZ  PHE A 181     -44.036   8.839  15.337  1.00  1.92           C  
ATOM   2739  H   PHE A 181     -39.432   4.487  17.860  1.00  1.92           H  
ATOM   2740  HA  PHE A 181     -41.294   6.530  18.662  1.00  1.92           H  
ATOM   2741 1HB  PHE A 181     -39.997   6.705  16.575  1.00  1.92           H  
ATOM   2742 2HB  PHE A 181     -40.892   5.348  15.904  1.00  1.92           H  
ATOM   2743  HD1 PHE A 181     -41.334   8.722  17.354  1.00  1.92           H  
ATOM   2744  HD2 PHE A 181     -42.954   5.668  14.846  1.00  1.92           H  
ATOM   2745  HE1 PHE A 181     -43.117  10.271  16.640  1.00  1.92           H  
ATOM   2746  HE2 PHE A 181     -44.745   7.218  14.121  1.00  1.92           H  
ATOM   2747  HZ  PHE A 181     -44.824   9.521  15.021  1.00  1.92           H  
ATOM   2748  N   ALA A 182     -42.598   3.710  17.515  1.00  2.25           N  
ATOM   2749  CA  ALA A 182     -43.820   2.913  17.389  1.00  2.25           C  
ATOM   2750  C   ALA A 182     -44.252   2.311  18.727  1.00  2.25           C  
ATOM   2751  O   ALA A 182     -44.187   1.100  18.945  1.00  2.25           O  
ATOM   2752  CB  ALA A 182     -43.600   1.808  16.377  1.00  2.25           C  
ATOM   2753  H   ALA A 182     -41.725   3.328  17.151  1.00  2.25           H  
ATOM   2754  HA  ALA A 182     -44.617   3.570  17.042  1.00  2.25           H  
ATOM   2755 1HB  ALA A 182     -44.516   1.233  16.263  1.00  2.25           H  
ATOM   2756 2HB  ALA A 182     -43.316   2.243  15.419  1.00  2.25           H  
ATOM   2757 3HB  ALA A 182     -42.798   1.157  16.730  1.00  2.25           H  
ATOM   2758  N   ALA A 183     -44.709   3.195  19.600  1.00  2.63           N  
ATOM   2759  CA  ALA A 183     -45.099   2.911  20.972  1.00  2.63           C  
ATOM   2760  C   ALA A 183     -46.615   2.923  21.148  1.00  2.63           C  
ATOM   2761  O   ALA A 183     -47.372   2.796  20.184  1.00  2.63           O  
ATOM   2762  CB  ALA A 183     -44.470   3.911  21.901  1.00  2.63           C  
ATOM   2763  H   ALA A 183     -44.708   4.162  19.285  1.00  2.63           H  
ATOM   2764  HA  ALA A 183     -44.723   1.918  21.218  1.00  2.63           H  
ATOM   2765 1HB  ALA A 183     -44.686   3.697  22.936  1.00  2.63           H  
ATOM   2766 2HB  ALA A 183     -43.397   3.890  21.746  1.00  2.63           H  
ATOM   2767 3HB  ALA A 183     -44.870   4.859  21.654  1.00  2.63           H  
ATOM   2768  N   THR A 184     -47.036   3.042  22.401  1.00  2.97           N  
ATOM   2769  CA  THR A 184     -48.425   3.018  22.819  1.00  2.97           C  
ATOM   2770  C   THR A 184     -49.405   3.875  22.038  1.00  2.97           C  
ATOM   2771  O   THR A 184     -49.147   5.035  21.688  1.00  2.97           O  
ATOM   2772  CB  THR A 184     -48.558   3.508  24.265  1.00  2.97           C  
ATOM   2773  OG1 THR A 184     -49.941   3.416  24.653  1.00  2.97           O  
ATOM   2774  CG2 THR A 184     -48.109   4.973  24.351  1.00  2.97           C  
ATOM   2775  H   THR A 184     -46.347   3.133  23.128  1.00  2.97           H  
ATOM   2776  HA  THR A 184     -48.767   1.984  22.757  1.00  2.97           H  
ATOM   2777  HB  THR A 184     -47.953   2.890  24.926  1.00  2.97           H  
ATOM   2778  HG1 THR A 184     -50.037   3.596  25.609  1.00  2.97           H  
ATOM   2779 1HG2 THR A 184     -48.220   5.325  25.377  1.00  2.97           H  
ATOM   2780 2HG2 THR A 184     -47.063   5.058  24.049  1.00  2.97           H  
ATOM   2781 3HG2 THR A 184     -48.724   5.575  23.696  1.00  2.97           H  
ATOM   2782  N   GLN A 185     -50.604   3.301  21.920  1.00  3.12           N  
ATOM   2783  CA  GLN A 185     -51.804   3.860  21.301  1.00  3.12           C  
ATOM   2784  C   GLN A 185     -52.259   5.149  21.976  1.00  3.12           C  
ATOM   2785  O   GLN A 185     -53.053   5.905  21.417  1.00  3.12           O  
ATOM   2786  CB  GLN A 185     -52.948   2.845  21.374  1.00  3.12           C  
ATOM   2787  CG  GLN A 185     -53.475   2.613  22.797  1.00  3.12           C  
ATOM   2788  CD  GLN A 185     -54.542   1.537  22.870  1.00  3.12           C  
ATOM   2789  OE1 GLN A 185     -55.501   1.533  22.090  1.00  3.12           O  
ATOM   2790  NE2 GLN A 185     -54.386   0.612  23.814  1.00  3.12           N  
ATOM   2791  H   GLN A 185     -50.677   2.362  22.285  1.00  3.12           H  
ATOM   2792  HA  GLN A 185     -51.581   4.081  20.258  1.00  3.12           H  
ATOM   2793 1HB  GLN A 185     -53.779   3.188  20.758  1.00  3.12           H  
ATOM   2794 2HB  GLN A 185     -52.614   1.888  20.976  1.00  3.12           H  
ATOM   2795 1HG  GLN A 185     -52.643   2.321  23.440  1.00  3.12           H  
ATOM   2796 2HG  GLN A 185     -53.913   3.544  23.169  1.00  3.12           H  
ATOM   2797 1HE2 GLN A 185     -55.057  -0.123  23.914  1.00  3.12           H  
ATOM   2798 2HE2 GLN A 185     -53.596   0.658  24.430  1.00  3.12           H  
ATOM   2799  N   ASP A 186     -51.736   5.407  23.173  1.00  3.04           N  
ATOM   2800  CA  ASP A 186     -52.087   6.591  23.930  1.00  3.04           C  
ATOM   2801  C   ASP A 186     -51.366   7.845  23.409  1.00  3.04           C  
ATOM   2802  O   ASP A 186     -51.673   8.955  23.845  1.00  3.04           O  
ATOM   2803  CB  ASP A 186     -51.760   6.375  25.404  1.00  3.04           C  
ATOM   2804  CG  ASP A 186     -52.641   5.326  26.058  1.00  3.04           C  
ATOM   2805  OD1 ASP A 186     -53.817   5.292  25.779  1.00  3.04           O  
ATOM   2806  OD2 ASP A 186     -52.121   4.549  26.828  1.00  3.04           O  
ATOM   2807  H   ASP A 186     -51.085   4.740  23.583  1.00  3.04           H  
ATOM   2808  HA  ASP A 186     -53.160   6.752  23.832  1.00  3.04           H  
ATOM   2809 1HB  ASP A 186     -50.724   6.070  25.502  1.00  3.04           H  
ATOM   2810 2HB  ASP A 186     -51.885   7.304  25.937  1.00  3.04           H  
ATOM   2811  N   GLY A 187     -50.424   7.681  22.466  1.00  2.74           N  
ATOM   2812  CA  GLY A 187     -49.743   8.839  21.886  1.00  2.74           C  
ATOM   2813  C   GLY A 187     -48.482   9.295  22.603  1.00  2.74           C  
ATOM   2814  O   GLY A 187     -48.191  10.492  22.643  1.00  2.74           O  
ATOM   2815  H   GLY A 187     -50.182   6.745  22.134  1.00  2.74           H  
ATOM   2816 1HA  GLY A 187     -49.493   8.608  20.850  1.00  2.74           H  
ATOM   2817 2HA  GLY A 187     -50.444   9.671  21.847  1.00  2.74           H  
ATOM   2818  N   TYR A 188     -47.720   8.355  23.144  1.00  2.35           N  
ATOM   2819  CA  TYR A 188     -46.482   8.683  23.845  1.00  2.35           C  
ATOM   2820  C   TYR A 188     -45.277   7.882  23.347  1.00  2.35           C  
ATOM   2821  O   TYR A 188     -44.821   6.971  24.043  1.00  2.35           O  
ATOM   2822  CB  TYR A 188     -46.666   8.482  25.344  1.00  2.35           C  
ATOM   2823  CG  TYR A 188     -47.767   9.339  25.897  1.00  2.35           C  
ATOM   2824  CD1 TYR A 188     -49.006   8.795  26.167  1.00  2.35           C  
ATOM   2825  CD2 TYR A 188     -47.538  10.689  26.116  1.00  2.35           C  
ATOM   2826  CE1 TYR A 188     -50.018   9.598  26.660  1.00  2.35           C  
ATOM   2827  CE2 TYR A 188     -48.546  11.490  26.607  1.00  2.35           C  
ATOM   2828  CZ  TYR A 188     -49.783  10.950  26.877  1.00  2.35           C  
ATOM   2829  OH  TYR A 188     -50.792  11.751  27.366  1.00  2.35           O  
ATOM   2830  H   TYR A 188     -48.016   7.393  23.067  1.00  2.35           H  
ATOM   2831  HA  TYR A 188     -46.267   9.740  23.690  1.00  2.35           H  
ATOM   2832 1HB  TYR A 188     -46.900   7.442  25.555  1.00  2.35           H  
ATOM   2833 2HB  TYR A 188     -45.742   8.728  25.866  1.00  2.35           H  
ATOM   2834  HD1 TYR A 188     -49.183   7.738  25.989  1.00  2.35           H  
ATOM   2835  HD2 TYR A 188     -46.561  11.118  25.896  1.00  2.35           H  
ATOM   2836  HE1 TYR A 188     -50.996   9.175  26.871  1.00  2.35           H  
ATOM   2837  HE2 TYR A 188     -48.365  12.553  26.775  1.00  2.35           H  
ATOM   2838  HH  TYR A 188     -51.602  11.238  27.431  1.00  2.35           H  
ATOM   2839  N   PRO A 189     -44.686   8.236  22.185  1.00  1.99           N  
ATOM   2840  CA  PRO A 189     -43.587   7.525  21.567  1.00  1.99           C  
ATOM   2841  C   PRO A 189     -42.511   7.364  22.613  1.00  1.99           C  
ATOM   2842  O   PRO A 189     -42.193   8.325  23.328  1.00  1.99           O  
ATOM   2843  CB  PRO A 189     -43.154   8.476  20.453  1.00  1.99           C  
ATOM   2844  CG  PRO A 189     -44.400   9.232  20.103  1.00  1.99           C  
ATOM   2845  CD  PRO A 189     -45.100   9.445  21.436  1.00  1.99           C  
ATOM   2846  HA  PRO A 189     -43.900   6.582  21.131  1.00  1.99           H  
ATOM   2847 1HB  PRO A 189     -42.329   9.100  20.792  1.00  1.99           H  
ATOM   2848 2HB  PRO A 189     -42.789   7.899  19.609  1.00  1.99           H  
ATOM   2849 1HG  PRO A 189     -44.143  10.175  19.598  1.00  1.99           H  
ATOM   2850 2HG  PRO A 189     -45.002   8.646  19.390  1.00  1.99           H  
ATOM   2851 1HD  PRO A 189     -44.732  10.358  21.928  1.00  1.99           H  
ATOM   2852 2HD  PRO A 189     -46.162   9.476  21.252  1.00  1.99           H  
ATOM   2853  N   VAL A 190     -41.895   6.192  22.685  1.00  1.72           N  
ATOM   2854  CA  VAL A 190     -40.875   5.981  23.685  1.00  1.72           C  
ATOM   2855  C   VAL A 190     -39.762   6.942  23.417  1.00  1.72           C  
ATOM   2856  O   VAL A 190     -39.159   7.470  24.335  1.00  1.72           O  
ATOM   2857  CB  VAL A 190     -40.306   4.575  23.738  1.00  1.72           C  
ATOM   2858  CG1 VAL A 190     -39.174   4.631  24.636  1.00  1.72           C  
ATOM   2859  CG2 VAL A 190     -41.309   3.583  24.254  1.00  1.72           C  
ATOM   2860  H   VAL A 190     -42.104   5.447  22.031  1.00  1.72           H  
ATOM   2861  HA  VAL A 190     -41.300   6.195  24.662  1.00  1.72           H  
ATOM   2862  HB  VAL A 190     -39.959   4.293  22.778  1.00  1.72           H  
ATOM   2863 1HG1 VAL A 190     -38.694   3.678  24.686  1.00  1.72           H  
ATOM   2864 2HG1 VAL A 190     -38.498   5.355  24.259  1.00  1.72           H  
ATOM   2865 3HG1 VAL A 190     -39.514   4.933  25.617  1.00  1.72           H  
ATOM   2866 1HG2 VAL A 190     -40.846   2.600  24.312  1.00  1.72           H  
ATOM   2867 2HG2 VAL A 190     -41.637   3.889  25.247  1.00  1.72           H  
ATOM   2868 3HG2 VAL A 190     -42.152   3.543  23.596  1.00  1.72           H  
ATOM   2869  N   ALA A 191     -39.504   7.198  22.150  1.00  1.54           N  
ATOM   2870  CA  ALA A 191     -38.435   8.116  21.776  1.00  1.54           C  
ATOM   2871  C   ALA A 191     -38.594   9.471  22.478  1.00  1.54           C  
ATOM   2872  O   ALA A 191     -37.590  10.119  22.783  1.00  1.54           O  
ATOM   2873  CB  ALA A 191     -38.422   8.331  20.271  1.00  1.54           C  
ATOM   2874  H   ALA A 191     -40.055   6.691  21.456  1.00  1.54           H  
ATOM   2875  HA  ALA A 191     -37.490   7.681  22.088  1.00  1.54           H  
ATOM   2876 1HB  ALA A 191     -37.603   9.002  20.005  1.00  1.54           H  
ATOM   2877 2HB  ALA A 191     -38.286   7.382  19.762  1.00  1.54           H  
ATOM   2878 3HB  ALA A 191     -39.368   8.773  19.962  1.00  1.54           H  
ATOM   2879  N   LYS A 192     -39.832   9.923  22.724  1.00  1.45           N  
ATOM   2880  CA  LYS A 192     -40.027  11.214  23.368  1.00  1.45           C  
ATOM   2881  C   LYS A 192     -39.865  11.019  24.866  1.00  1.45           C  
ATOM   2882  O   LYS A 192     -39.348  11.887  25.578  1.00  1.45           O  
ATOM   2883  CB  LYS A 192     -41.406  11.790  23.047  1.00  1.45           C  
ATOM   2884  CG  LYS A 192     -41.626  12.098  21.566  1.00  1.45           C  
ATOM   2885  CD  LYS A 192     -40.652  13.151  21.060  1.00  1.45           C  
ATOM   2886  CE  LYS A 192     -40.987  14.541  21.588  1.00  1.45           C  
ATOM   2887  NZ  LYS A 192     -40.054  15.570  21.041  1.00  1.45           N  
ATOM   2888  H   LYS A 192     -40.645   9.347  22.526  1.00  1.45           H  
ATOM   2889  HA  LYS A 192     -39.261  11.909  23.023  1.00  1.45           H  
ATOM   2890 1HB  LYS A 192     -42.174  11.075  23.358  1.00  1.45           H  
ATOM   2891 2HB  LYS A 192     -41.559  12.707  23.615  1.00  1.45           H  
ATOM   2892 1HG  LYS A 192     -41.473  11.195  20.990  1.00  1.45           H  
ATOM   2893 2HG  LYS A 192     -42.649  12.440  21.410  1.00  1.45           H  
ATOM   2894 1HD  LYS A 192     -39.640  12.892  21.382  1.00  1.45           H  
ATOM   2895 2HD  LYS A 192     -40.669  13.173  19.972  1.00  1.45           H  
ATOM   2896 1HE  LYS A 192     -42.006  14.799  21.306  1.00  1.45           H  
ATOM   2897 2HE  LYS A 192     -40.909  14.538  22.675  1.00  1.45           H  
ATOM   2898 1HZ  LYS A 192     -40.285  16.477  21.411  1.00  1.45           H  
ATOM   2899 2HZ  LYS A 192     -39.095  15.312  21.326  1.00  1.45           H  
ATOM   2900 3HZ  LYS A 192     -40.113  15.589  20.038  1.00  1.45           H  
ATOM   2901  N   GLN A 193     -40.266   9.841  25.356  1.00  1.42           N  
ATOM   2902  CA  GLN A 193     -40.131   9.577  26.779  1.00  1.42           C  
ATOM   2903  C   GLN A 193     -38.633   9.587  27.090  1.00  1.42           C  
ATOM   2904  O   GLN A 193     -38.188  10.161  28.077  1.00  1.42           O  
ATOM   2905  CB  GLN A 193     -40.723   8.210  27.153  1.00  1.42           C  
ATOM   2906  CG  GLN A 193     -42.249   8.074  26.999  1.00  1.42           C  
ATOM   2907  CD  GLN A 193     -42.741   6.652  27.342  1.00  1.42           C  
ATOM   2908  OE1 GLN A 193     -42.258   6.055  28.315  1.00  1.42           O  
ATOM   2909  NE2 GLN A 193     -43.684   6.103  26.568  1.00  1.42           N  
ATOM   2910  H   GLN A 193     -40.694   9.151  24.734  1.00  1.42           H  
ATOM   2911  HA  GLN A 193     -40.620  10.368  27.348  1.00  1.42           H  
ATOM   2912 1HB  GLN A 193     -40.259   7.439  26.552  1.00  1.42           H  
ATOM   2913 2HB  GLN A 193     -40.475   7.988  28.191  1.00  1.42           H  
ATOM   2914 1HG  GLN A 193     -42.743   8.784  27.658  1.00  1.42           H  
ATOM   2915 2HG  GLN A 193     -42.515   8.279  25.956  1.00  1.42           H  
ATOM   2916 1HE2 GLN A 193     -44.017   5.185  26.770  1.00  1.42           H  
ATOM   2917 2HE2 GLN A 193     -44.080   6.598  25.762  1.00  1.42           H  
ATOM   2918  N   VAL A 194     -37.857   9.004  26.181  1.00  1.44           N  
ATOM   2919  CA  VAL A 194     -36.417   8.924  26.273  1.00  1.44           C  
ATOM   2920  C   VAL A 194     -35.788  10.300  26.198  1.00  1.44           C  
ATOM   2921  O   VAL A 194     -34.992  10.641  27.066  1.00  1.44           O  
ATOM   2922  CB  VAL A 194     -35.884   7.949  25.217  1.00  1.44           C  
ATOM   2923  CG1 VAL A 194     -34.413   8.008  25.112  1.00  1.44           C  
ATOM   2924  CG2 VAL A 194     -36.275   6.548  25.666  1.00  1.44           C  
ATOM   2925  H   VAL A 194     -38.309   8.569  25.391  1.00  1.44           H  
ATOM   2926  HA  VAL A 194     -36.169   8.494  27.236  1.00  1.44           H  
ATOM   2927  HB  VAL A 194     -36.318   8.189  24.247  1.00  1.44           H  
ATOM   2928 1HG1 VAL A 194     -34.066   7.298  24.363  1.00  1.44           H  
ATOM   2929 2HG1 VAL A 194     -34.141   8.999  24.827  1.00  1.44           H  
ATOM   2930 3HG1 VAL A 194     -33.976   7.776  26.048  1.00  1.44           H  
ATOM   2931 1HG2 VAL A 194     -35.930   5.812  24.944  1.00  1.44           H  
ATOM   2932 2HG2 VAL A 194     -35.827   6.347  26.635  1.00  1.44           H  
ATOM   2933 3HG2 VAL A 194     -37.342   6.501  25.762  1.00  1.44           H  
ATOM   2934  N   GLN A 195     -36.229  11.173  25.289  1.00  1.54           N  
ATOM   2935  CA  GLN A 195     -35.643  12.513  25.308  1.00  1.54           C  
ATOM   2936  C   GLN A 195     -35.871  13.176  26.675  1.00  1.54           C  
ATOM   2937  O   GLN A 195     -35.005  13.895  27.172  1.00  1.54           O  
ATOM   2938  CB  GLN A 195     -36.239  13.426  24.224  1.00  1.54           C  
ATOM   2939  CG  GLN A 195     -35.840  13.102  22.801  1.00  1.54           C  
ATOM   2940  CD  GLN A 195     -36.481  14.040  21.770  1.00  1.54           C  
ATOM   2941  OE1 GLN A 195     -37.566  14.616  21.996  1.00  1.54           O  
ATOM   2942  NE2 GLN A 195     -35.805  14.210  20.632  1.00  1.54           N  
ATOM   2943  H   GLN A 195     -36.893  10.894  24.564  1.00  1.54           H  
ATOM   2944  HA  GLN A 195     -34.568  12.425  25.147  1.00  1.54           H  
ATOM   2945 1HB  GLN A 195     -37.329  13.365  24.277  1.00  1.54           H  
ATOM   2946 2HB  GLN A 195     -35.962  14.458  24.427  1.00  1.54           H  
ATOM   2947 1HG  GLN A 195     -34.759  13.170  22.711  1.00  1.54           H  
ATOM   2948 2HG  GLN A 195     -36.172  12.102  22.581  1.00  1.54           H  
ATOM   2949 1HE2 GLN A 195     -36.157  14.814  19.917  1.00  1.54           H  
ATOM   2950 2HE2 GLN A 195     -34.935  13.736  20.489  1.00  1.54           H  
ATOM   2951  N   ARG A 196     -37.032  12.926  27.291  1.00  1.68           N  
ATOM   2952  CA  ARG A 196     -37.332  13.480  28.610  1.00  1.68           C  
ATOM   2953  C   ARG A 196     -36.515  12.810  29.744  1.00  1.68           C  
ATOM   2954  O   ARG A 196     -36.147  13.472  30.718  1.00  1.68           O  
ATOM   2955  CB  ARG A 196     -38.821  13.353  28.893  1.00  1.68           C  
ATOM   2956  CG  ARG A 196     -39.705  14.245  28.031  1.00  1.68           C  
ATOM   2957  CD  ARG A 196     -41.145  13.984  28.272  1.00  1.68           C  
ATOM   2958  NE  ARG A 196     -41.999  14.819  27.445  1.00  1.68           N  
ATOM   2959  CZ  ARG A 196     -43.338  14.696  27.362  1.00  1.68           C  
ATOM   2960  NH1 ARG A 196     -43.958  13.770  28.060  1.00  1.68           N  
ATOM   2961  NH2 ARG A 196     -44.030  15.508  26.581  1.00  1.68           N  
ATOM   2962  H   ARG A 196     -37.735  12.353  26.821  1.00  1.68           H  
ATOM   2963  HA  ARG A 196     -37.081  14.539  28.593  1.00  1.68           H  
ATOM   2964 1HB  ARG A 196     -39.139  12.332  28.733  1.00  1.68           H  
ATOM   2965 2HB  ARG A 196     -39.014  13.596  29.935  1.00  1.68           H  
ATOM   2966 1HG  ARG A 196     -39.497  15.289  28.255  1.00  1.68           H  
ATOM   2967 2HG  ARG A 196     -39.492  14.050  26.979  1.00  1.68           H  
ATOM   2968 1HD  ARG A 196     -41.359  12.940  28.036  1.00  1.68           H  
ATOM   2969 2HD  ARG A 196     -41.382  14.177  29.316  1.00  1.68           H  
ATOM   2970  HE  ARG A 196     -41.557  15.543  26.894  1.00  1.68           H  
ATOM   2971 1HH1 ARG A 196     -43.429  13.150  28.658  1.00  1.68           H  
ATOM   2972 2HH1 ARG A 196     -44.961  13.681  28.001  1.00  1.68           H  
ATOM   2973 1HH2 ARG A 196     -43.555  16.222  26.047  1.00  1.68           H  
ATOM   2974 2HH2 ARG A 196     -45.033  15.416  26.521  1.00  1.68           H  
ATOM   2975  N   LEU A 197     -36.236  11.501  29.618  1.00  1.86           N  
ATOM   2976  CA  LEU A 197     -35.472  10.744  30.626  1.00  1.86           C  
ATOM   2977  C   LEU A 197     -33.970  11.000  30.580  1.00  1.86           C  
ATOM   2978  O   LEU A 197     -33.297  11.046  31.614  1.00  1.86           O  
ATOM   2979  CB  LEU A 197     -35.633   9.240  30.406  1.00  1.86           C  
ATOM   2980  CG  LEU A 197     -36.993   8.620  30.634  1.00  1.86           C  
ATOM   2981  CD1 LEU A 197     -36.923   7.184  30.170  1.00  1.86           C  
ATOM   2982  CD2 LEU A 197     -37.362   8.716  32.084  1.00  1.86           C  
ATOM   2983  H   LEU A 197     -36.600  11.009  28.804  1.00  1.86           H  
ATOM   2984  HA  LEU A 197     -35.842  11.018  31.612  1.00  1.86           H  
ATOM   2985 1HB  LEU A 197     -35.351   9.027  29.379  1.00  1.86           H  
ATOM   2986 2HB  LEU A 197     -34.927   8.722  31.056  1.00  1.86           H  
ATOM   2987  HG  LEU A 197     -37.735   9.124  30.069  1.00  1.86           H  
ATOM   2988 1HD1 LEU A 197     -37.884   6.715  30.325  1.00  1.86           H  
ATOM   2989 2HD1 LEU A 197     -36.669   7.146  29.116  1.00  1.86           H  
ATOM   2990 3HD1 LEU A 197     -36.166   6.660  30.736  1.00  1.86           H  
ATOM   2991 1HD2 LEU A 197     -38.337   8.255  32.243  1.00  1.86           H  
ATOM   2992 2HD2 LEU A 197     -36.632   8.207  32.660  1.00  1.86           H  
ATOM   2993 3HD2 LEU A 197     -37.400   9.763  32.382  1.00  1.86           H  
ATOM   2994  N   VAL A 198     -33.441  11.130  29.375  1.00  2.01           N  
ATOM   2995  CA  VAL A 198     -32.020  11.325  29.172  1.00  2.01           C  
ATOM   2996  C   VAL A 198     -31.602  12.676  29.720  1.00  2.01           C  
ATOM   2997  O   VAL A 198     -32.182  13.715  29.394  1.00  2.01           O  
ATOM   2998  CB  VAL A 198     -31.694  11.208  27.674  1.00  2.01           C  
ATOM   2999  CG1 VAL A 198     -30.281  11.547  27.414  1.00  2.01           C  
ATOM   3000  CG2 VAL A 198     -31.931   9.797  27.226  1.00  2.01           C  
ATOM   3001  H   VAL A 198     -34.052  11.076  28.565  1.00  2.01           H  
ATOM   3002  HA  VAL A 198     -31.480  10.544  29.709  1.00  2.01           H  
ATOM   3003  HB  VAL A 198     -32.331  11.899  27.113  1.00  2.01           H  
ATOM   3004 1HG1 VAL A 198     -30.065  11.459  26.345  1.00  2.01           H  
ATOM   3005 2HG1 VAL A 198     -30.093  12.547  27.735  1.00  2.01           H  
ATOM   3006 3HG1 VAL A 198     -29.663  10.862  27.962  1.00  2.01           H  
ATOM   3007 1HG2 VAL A 198     -31.707   9.731  26.175  1.00  2.01           H  
ATOM   3008 2HG2 VAL A 198     -31.280   9.126  27.785  1.00  2.01           H  
ATOM   3009 3HG2 VAL A 198     -32.950   9.519  27.399  1.00  2.01           H  
ATOM   3010  N   VAL A 199     -30.559  12.703  30.528  1.00  2.08           N  
ATOM   3011  CA  VAL A 199     -30.225  13.984  31.101  1.00  2.08           C  
ATOM   3012  C   VAL A 199     -29.377  14.807  30.166  1.00  2.08           C  
ATOM   3013  O   VAL A 199     -28.154  14.661  30.111  1.00  2.08           O  
ATOM   3014  CB  VAL A 199     -29.486  13.837  32.436  1.00  2.08           C  
ATOM   3015  CG1 VAL A 199     -29.216  15.203  33.015  1.00  2.08           C  
ATOM   3016  CG2 VAL A 199     -30.298  12.942  33.372  1.00  2.08           C  
ATOM   3017  H   VAL A 199     -30.063  11.859  30.769  1.00  2.08           H  
ATOM   3018  HA  VAL A 199     -31.151  14.529  31.294  1.00  2.08           H  
ATOM   3019  HB  VAL A 199     -28.528  13.423  32.266  1.00  2.08           H  
ATOM   3020 1HG1 VAL A 199     -28.663  15.101  33.948  1.00  2.08           H  
ATOM   3021 2HG1 VAL A 199     -28.624  15.790  32.307  1.00  2.08           H  
ATOM   3022 3HG1 VAL A 199     -30.160  15.714  33.202  1.00  2.08           H  
ATOM   3023 1HG2 VAL A 199     -29.769  12.829  34.316  1.00  2.08           H  
ATOM   3024 2HG2 VAL A 199     -31.274  13.394  33.550  1.00  2.08           H  
ATOM   3025 3HG2 VAL A 199     -30.434  11.960  32.911  1.00  2.08           H  
ATOM   3026  N   ASP A 200     -30.077  15.650  29.419  1.00  2.05           N  
ATOM   3027  CA  ASP A 200     -29.552  16.641  28.476  1.00  2.05           C  
ATOM   3028  C   ASP A 200     -28.782  16.114  27.264  1.00  2.05           C  
ATOM   3029  O   ASP A 200     -28.182  16.898  26.527  1.00  2.05           O  
ATOM   3030  CB  ASP A 200     -28.651  17.626  29.227  1.00  2.05           C  
ATOM   3031  CG  ASP A 200     -29.407  18.419  30.297  1.00  2.05           C  
ATOM   3032  OD1 ASP A 200     -30.501  18.861  30.028  1.00  2.05           O  
ATOM   3033  OD2 ASP A 200     -28.891  18.548  31.379  1.00  2.05           O  
ATOM   3034  H   ASP A 200     -31.089  15.556  29.519  1.00  2.05           H  
ATOM   3035  HA  ASP A 200     -30.407  17.199  28.093  1.00  2.05           H  
ATOM   3036 1HB  ASP A 200     -27.819  17.099  29.695  1.00  2.05           H  
ATOM   3037 2HB  ASP A 200     -28.221  18.329  28.515  1.00  2.05           H  
ATOM   3038  N   GLY A 201     -28.775  14.815  27.040  1.00  1.92           N  
ATOM   3039  CA  GLY A 201     -28.064  14.314  25.879  1.00  1.92           C  
ATOM   3040  C   GLY A 201     -28.977  14.230  24.655  1.00  1.92           C  
ATOM   3041  O   GLY A 201     -30.193  14.118  24.801  1.00  1.92           O  
ATOM   3042  H   GLY A 201     -29.267  14.192  27.661  1.00  1.92           H  
ATOM   3043 1HA  GLY A 201     -27.214  14.960  25.697  1.00  1.92           H  
ATOM   3044 2HA  GLY A 201     -27.679  13.330  26.109  1.00  1.92           H  
ATOM   3045  N   PRO A 202     -28.421  14.289  23.437  1.00  1.74           N  
ATOM   3046  CA  PRO A 202     -29.104  14.079  22.177  1.00  1.74           C  
ATOM   3047  C   PRO A 202     -29.372  12.605  21.930  1.00  1.74           C  
ATOM   3048  O   PRO A 202     -28.636  11.751  22.439  1.00  1.74           O  
ATOM   3049  CB  PRO A 202     -28.102  14.640  21.164  1.00  1.74           C  
ATOM   3050  CG  PRO A 202     -26.753  14.432  21.815  1.00  1.74           C  
ATOM   3051  CD  PRO A 202     -27.007  14.680  23.290  1.00  1.74           C  
ATOM   3052  HA  PRO A 202     -30.043  14.651  22.170  1.00  1.74           H  
ATOM   3053 1HB  PRO A 202     -28.203  14.107  20.205  1.00  1.74           H  
ATOM   3054 2HB  PRO A 202     -28.324  15.698  20.964  1.00  1.74           H  
ATOM   3055 1HG  PRO A 202     -26.398  13.412  21.612  1.00  1.74           H  
ATOM   3056 2HG  PRO A 202     -26.008  15.119  21.385  1.00  1.74           H  
ATOM   3057 1HD  PRO A 202     -26.363  14.063  23.886  1.00  1.74           H  
ATOM   3058 2HD  PRO A 202     -26.884  15.752  23.521  1.00  1.74           H  
ATOM   3059  N   LEU A 203     -30.369  12.314  21.094  1.00  1.58           N  
ATOM   3060  CA  LEU A 203     -30.559  10.947  20.626  1.00  1.58           C  
ATOM   3061  C   LEU A 203     -30.023  10.883  19.203  1.00  1.58           C  
ATOM   3062  O   LEU A 203     -30.549  11.538  18.301  1.00  1.58           O  
ATOM   3063  CB  LEU A 203     -32.029  10.508  20.658  1.00  1.58           C  
ATOM   3064  CG  LEU A 203     -32.753  10.655  22.013  1.00  1.58           C  
ATOM   3065  CD1 LEU A 203     -34.189  10.077  21.887  1.00  1.58           C  
ATOM   3066  CD2 LEU A 203     -31.957   9.986  23.098  1.00  1.58           C  
ATOM   3067  H   LEU A 203     -30.969  13.048  20.746  1.00  1.58           H  
ATOM   3068  HA  LEU A 203     -29.975  10.263  21.243  1.00  1.58           H  
ATOM   3069 1HB  LEU A 203     -32.581  11.087  19.921  1.00  1.58           H  
ATOM   3070 2HB  LEU A 203     -32.077   9.456  20.370  1.00  1.58           H  
ATOM   3071  HG  LEU A 203     -32.840  11.712  22.255  1.00  1.58           H  
ATOM   3072 1HD1 LEU A 203     -34.721  10.196  22.828  1.00  1.58           H  
ATOM   3073 2HD1 LEU A 203     -34.730  10.604  21.101  1.00  1.58           H  
ATOM   3074 3HD1 LEU A 203     -34.136   9.018  21.639  1.00  1.58           H  
ATOM   3075 1HD2 LEU A 203     -32.455  10.127  24.036  1.00  1.58           H  
ATOM   3076 2HD2 LEU A 203     -31.861   8.922  22.882  1.00  1.58           H  
ATOM   3077 3HD2 LEU A 203     -30.968  10.435  23.155  1.00  1.58           H  
ATOM   3078  N   VAL A 204     -28.954  10.130  19.027  1.00  1.48           N  
ATOM   3079  CA  VAL A 204     -28.242  10.028  17.767  1.00  1.48           C  
ATOM   3080  C   VAL A 204     -28.386   8.636  17.185  1.00  1.48           C  
ATOM   3081  O   VAL A 204     -28.293   7.652  17.910  1.00  1.48           O  
ATOM   3082  CB  VAL A 204     -26.757  10.365  18.021  1.00  1.48           C  
ATOM   3083  CG1 VAL A 204     -25.922  10.215  16.761  1.00  1.48           C  
ATOM   3084  CG2 VAL A 204     -26.676  11.791  18.578  1.00  1.48           C  
ATOM   3085  H   VAL A 204     -28.585   9.611  19.825  1.00  1.48           H  
ATOM   3086  HA  VAL A 204     -28.659  10.751  17.065  1.00  1.48           H  
ATOM   3087  HB  VAL A 204     -26.360   9.671  18.756  1.00  1.48           H  
ATOM   3088 1HG1 VAL A 204     -24.878  10.451  16.988  1.00  1.48           H  
ATOM   3089 2HG1 VAL A 204     -25.986   9.189  16.399  1.00  1.48           H  
ATOM   3090 3HG1 VAL A 204     -26.290  10.894  15.995  1.00  1.48           H  
ATOM   3091 1HG2 VAL A 204     -25.650  12.050  18.781  1.00  1.48           H  
ATOM   3092 2HG2 VAL A 204     -27.082  12.487  17.848  1.00  1.48           H  
ATOM   3093 3HG2 VAL A 204     -27.253  11.854  19.503  1.00  1.48           H  
ATOM   3094  N   ARG A 205     -28.703   8.537  15.907  1.00  1.44           N  
ATOM   3095  CA  ARG A 205     -28.793   7.213  15.318  1.00  1.44           C  
ATOM   3096  C   ARG A 205     -27.454   6.793  14.740  1.00  1.44           C  
ATOM   3097  O   ARG A 205     -26.668   7.637  14.303  1.00  1.44           O  
ATOM   3098  CB  ARG A 205     -29.878   7.130  14.254  1.00  1.44           C  
ATOM   3099  CG  ARG A 205     -31.302   7.296  14.785  1.00  1.44           C  
ATOM   3100  CD  ARG A 205     -32.333   7.203  13.704  1.00  1.44           C  
ATOM   3101  NE  ARG A 205     -32.299   8.336  12.798  1.00  1.44           N  
ATOM   3102  CZ  ARG A 205     -33.122   8.497  11.739  1.00  1.44           C  
ATOM   3103  NH1 ARG A 205     -34.038   7.592  11.465  1.00  1.44           N  
ATOM   3104  NH2 ARG A 205     -33.011   9.572  10.976  1.00  1.44           N  
ATOM   3105  H   ARG A 205     -28.827   9.366  15.341  1.00  1.44           H  
ATOM   3106  HA  ARG A 205     -29.059   6.524  16.103  1.00  1.44           H  
ATOM   3107 1HB  ARG A 205     -29.705   7.884  13.489  1.00  1.44           H  
ATOM   3108 2HB  ARG A 205     -29.822   6.154  13.773  1.00  1.44           H  
ATOM   3109 1HG  ARG A 205     -31.498   6.500  15.510  1.00  1.44           H  
ATOM   3110 2HG  ARG A 205     -31.403   8.263  15.275  1.00  1.44           H  
ATOM   3111 1HD  ARG A 205     -32.158   6.301  13.121  1.00  1.44           H  
ATOM   3112 2HD  ARG A 205     -33.315   7.155  14.139  1.00  1.44           H  
ATOM   3113  HE  ARG A 205     -31.613   9.059  12.972  1.00  1.44           H  
ATOM   3114 1HH1 ARG A 205     -34.133   6.769  12.042  1.00  1.44           H  
ATOM   3115 2HH1 ARG A 205     -34.654   7.719  10.674  1.00  1.44           H  
ATOM   3116 1HH2 ARG A 205     -32.310  10.271  11.185  1.00  1.44           H  
ATOM   3117 2HH2 ARG A 205     -33.627   9.695  10.187  1.00  1.44           H  
ATOM   3118  N   ALA A 206     -27.199   5.494  14.698  1.00  1.46           N  
ATOM   3119  CA  ALA A 206     -25.975   5.036  14.029  1.00  1.46           C  
ATOM   3120  C   ALA A 206     -26.192   3.713  13.333  1.00  1.46           C  
ATOM   3121  O   ALA A 206     -26.576   2.721  13.943  1.00  1.46           O  
ATOM   3122  CB  ALA A 206     -24.825   4.900  15.018  1.00  1.46           C  
ATOM   3123  H   ALA A 206     -27.872   4.856  15.128  1.00  1.46           H  
ATOM   3124  HA  ALA A 206     -25.706   5.772  13.272  1.00  1.46           H  
ATOM   3125 1HB  ALA A 206     -23.923   4.584  14.492  1.00  1.46           H  
ATOM   3126 2HB  ALA A 206     -24.645   5.866  15.486  1.00  1.46           H  
ATOM   3127 3HB  ALA A 206     -25.076   4.162  15.779  1.00  1.46           H  
ATOM   3128  N   ASN A 207     -25.836   3.676  12.054  1.00  1.51           N  
ATOM   3129  CA  ASN A 207     -26.000   2.482  11.228  1.00  1.51           C  
ATOM   3130  C   ASN A 207     -25.160   1.325  11.748  1.00  1.51           C  
ATOM   3131  O   ASN A 207     -25.481   0.158  11.537  1.00  1.51           O  
ATOM   3132  CB  ASN A 207     -25.638   2.795   9.791  1.00  1.51           C  
ATOM   3133  CG  ASN A 207     -26.673   3.651   9.105  1.00  1.51           C  
ATOM   3134  OD1 ASN A 207     -27.827   3.721   9.536  1.00  1.51           O  
ATOM   3135  ND2 ASN A 207     -26.281   4.306   8.045  1.00  1.51           N  
ATOM   3136  H   ASN A 207     -25.489   4.522  11.622  1.00  1.51           H  
ATOM   3137  HA  ASN A 207     -27.045   2.170  11.273  1.00  1.51           H  
ATOM   3138 1HB  ASN A 207     -24.676   3.312   9.764  1.00  1.51           H  
ATOM   3139 2HB  ASN A 207     -25.524   1.864   9.237  1.00  1.51           H  
ATOM   3140 1HD2 ASN A 207     -26.926   4.890   7.551  1.00  1.51           H  
ATOM   3141 2HD2 ASN A 207     -25.336   4.225   7.726  1.00  1.51           H  
ATOM   3142  N   ALA A 208     -24.062   1.661  12.413  1.00  1.57           N  
ATOM   3143  CA  ALA A 208     -23.168   0.678  12.994  1.00  1.57           C  
ATOM   3144  C   ALA A 208     -23.856  -0.184  14.047  1.00  1.57           C  
ATOM   3145  O   ALA A 208     -23.515  -1.346  14.222  1.00  1.57           O  
ATOM   3146  CB  ALA A 208     -21.971   1.362  13.629  1.00  1.57           C  
ATOM   3147  H   ALA A 208     -23.861   2.641  12.536  1.00  1.57           H  
ATOM   3148  HA  ALA A 208     -22.825   0.022  12.192  1.00  1.57           H  
ATOM   3149 1HB  ALA A 208     -21.295   0.613  14.037  1.00  1.57           H  
ATOM   3150 2HB  ALA A 208     -21.452   1.947  12.878  1.00  1.57           H  
ATOM   3151 3HB  ALA A 208     -22.315   2.013  14.431  1.00  1.57           H  
ATOM   3152  N   LEU A 209     -24.793   0.371  14.801  1.00  1.62           N  
ATOM   3153  CA  LEU A 209     -25.347  -0.412  15.896  1.00  1.62           C  
ATOM   3154  C   LEU A 209     -26.544  -1.248  15.467  1.00  1.62           C  
ATOM   3155  O   LEU A 209     -27.515  -0.749  14.896  1.00  1.62           O  
ATOM   3156  CB  LEU A 209     -25.707   0.530  17.042  1.00  1.62           C  
ATOM   3157  CG  LEU A 209     -24.511   1.267  17.712  1.00  1.62           C  
ATOM   3158  CD1 LEU A 209     -25.033   2.274  18.641  1.00  1.62           C  
ATOM   3159  CD2 LEU A 209     -23.668   0.271  18.492  1.00  1.62           C  
ATOM   3160  H   LEU A 209     -25.150   1.304  14.603  1.00  1.62           H  
ATOM   3161  HA  LEU A 209     -24.574  -1.091  16.252  1.00  1.62           H  
ATOM   3162 1HB  LEU A 209     -26.380   1.294  16.654  1.00  1.62           H  
ATOM   3163 2HB  LEU A 209     -26.232  -0.036  17.809  1.00  1.62           H  
ATOM   3164  HG  LEU A 209     -23.911   1.771  16.953  1.00  1.62           H  
ATOM   3165 1HD1 LEU A 209     -24.216   2.811  19.114  1.00  1.62           H  
ATOM   3166 2HD1 LEU A 209     -25.648   2.950  18.086  1.00  1.62           H  
ATOM   3167 3HD1 LEU A 209     -25.624   1.785  19.386  1.00  1.62           H  
ATOM   3168 1HD2 LEU A 209     -22.860   0.794  18.987  1.00  1.62           H  
ATOM   3169 2HD2 LEU A 209     -24.292  -0.211  19.248  1.00  1.62           H  
ATOM   3170 3HD2 LEU A 209     -23.264  -0.485  17.815  1.00  1.62           H  
ATOM   3171  N   ALA A 210     -26.520  -2.539  15.805  1.00  1.66           N  
ATOM   3172  CA  ALA A 210     -27.598  -3.453  15.405  1.00  1.66           C  
ATOM   3173  C   ALA A 210     -28.811  -3.371  16.327  1.00  1.66           C  
ATOM   3174  O   ALA A 210     -29.190  -4.349  16.964  1.00  1.66           O  
ATOM   3175  CB  ALA A 210     -27.082  -4.880  15.381  1.00  1.66           C  
ATOM   3176  H   ALA A 210     -25.718  -2.903  16.301  1.00  1.66           H  
ATOM   3177  HA  ALA A 210     -27.919  -3.171  14.400  1.00  1.66           H  
ATOM   3178 1HB  ALA A 210     -27.878  -5.546  15.049  1.00  1.66           H  
ATOM   3179 2HB  ALA A 210     -26.238  -4.951  14.694  1.00  1.66           H  
ATOM   3180 3HB  ALA A 210     -26.762  -5.165  16.381  1.00  1.66           H  
ATOM   3181  N   GLY A 211     -29.392  -2.185  16.405  1.00  1.69           N  
ATOM   3182  CA  GLY A 211     -30.580  -1.902  17.217  1.00  1.69           C  
ATOM   3183  C   GLY A 211     -30.282  -1.657  18.705  1.00  1.69           C  
ATOM   3184  O   GLY A 211     -31.187  -1.406  19.490  1.00  1.69           O  
ATOM   3185  H   GLY A 211     -28.978  -1.452  15.829  1.00  1.69           H  
ATOM   3186 1HA  GLY A 211     -31.077  -1.026  16.806  1.00  1.69           H  
ATOM   3187 2HA  GLY A 211     -31.277  -2.732  17.123  1.00  1.69           H  
ATOM   3188  N   ALA A 212     -29.022  -1.751  19.093  1.00  1.71           N  
ATOM   3189  CA  ALA A 212     -28.607  -1.564  20.488  1.00  1.71           C  
ATOM   3190  C   ALA A 212     -28.107  -0.158  20.677  1.00  1.71           C  
ATOM   3191  O   ALA A 212     -27.927   0.554  19.680  1.00  1.71           O  
ATOM   3192  CB  ALA A 212     -27.529  -2.551  20.875  1.00  1.71           C  
ATOM   3193  H   ALA A 212     -28.327  -1.974  18.396  1.00  1.71           H  
ATOM   3194  HA  ALA A 212     -29.470  -1.709  21.136  1.00  1.71           H  
ATOM   3195 1HB  ALA A 212     -27.255  -2.388  21.920  1.00  1.71           H  
ATOM   3196 2HB  ALA A 212     -27.907  -3.567  20.752  1.00  1.71           H  
ATOM   3197 3HB  ALA A 212     -26.658  -2.406  20.242  1.00  1.71           H  
ATOM   3198  N   LEU A 213     -27.893   0.262  21.935  1.00  1.77           N  
ATOM   3199  CA  LEU A 213     -27.310   1.586  22.102  1.00  1.77           C  
ATOM   3200  C   LEU A 213     -26.227   1.729  23.138  1.00  1.77           C  
ATOM   3201  O   LEU A 213     -26.154   1.010  24.139  1.00  1.77           O  
ATOM   3202  CB  LEU A 213     -28.345   2.657  22.458  1.00  1.77           C  
ATOM   3203  CG  LEU A 213     -29.077   2.538  23.721  1.00  1.77           C  
ATOM   3204  CD1 LEU A 213     -28.164   2.991  24.819  1.00  1.77           C  
ATOM   3205  CD2 LEU A 213     -30.270   3.443  23.692  1.00  1.77           C  
ATOM   3206  H   LEU A 213     -28.112  -0.336  22.735  1.00  1.77           H  
ATOM   3207  HA  LEU A 213     -26.868   1.845  21.158  1.00  1.77           H  
ATOM   3208 1HB  LEU A 213     -27.824   3.602  22.552  1.00  1.77           H  
ATOM   3209 2HB  LEU A 213     -29.022   2.747  21.671  1.00  1.77           H  
ATOM   3210  HG  LEU A 213     -29.391   1.525  23.879  1.00  1.77           H  
ATOM   3211 1HD1 LEU A 213     -28.662   2.952  25.739  1.00  1.77           H  
ATOM   3212 2HD1 LEU A 213     -27.292   2.363  24.868  1.00  1.77           H  
ATOM   3213 3HD1 LEU A 213     -27.854   4.013  24.624  1.00  1.77           H  
ATOM   3214 1HD2 LEU A 213     -30.795   3.386  24.644  1.00  1.77           H  
ATOM   3215 2HD2 LEU A 213     -29.917   4.451  23.524  1.00  1.77           H  
ATOM   3216 3HD2 LEU A 213     -30.944   3.171  22.909  1.00  1.77           H  
ATOM   3217  N   VAL A 214     -25.431   2.761  22.922  1.00  1.87           N  
ATOM   3218  CA  VAL A 214     -24.370   3.135  23.837  1.00  1.87           C  
ATOM   3219  C   VAL A 214     -24.590   4.560  24.291  1.00  1.87           C  
ATOM   3220  O   VAL A 214     -25.448   5.262  23.752  1.00  1.87           O  
ATOM   3221  CB  VAL A 214     -23.000   2.995  23.186  1.00  1.87           C  
ATOM   3222  CG1 VAL A 214     -22.747   1.559  22.757  1.00  1.87           C  
ATOM   3223  CG2 VAL A 214     -22.922   3.890  22.003  1.00  1.87           C  
ATOM   3224  H   VAL A 214     -25.599   3.296  22.065  1.00  1.87           H  
ATOM   3225  HA  VAL A 214     -24.409   2.485  24.714  1.00  1.87           H  
ATOM   3226  HB  VAL A 214     -22.249   3.267  23.911  1.00  1.87           H  
ATOM   3227 1HG1 VAL A 214     -21.758   1.488  22.307  1.00  1.87           H  
ATOM   3228 2HG1 VAL A 214     -22.799   0.905  23.630  1.00  1.87           H  
ATOM   3229 3HG1 VAL A 214     -23.495   1.254  22.026  1.00  1.87           H  
ATOM   3230 1HG2 VAL A 214     -21.942   3.795  21.567  1.00  1.87           H  
ATOM   3231 2HG2 VAL A 214     -23.678   3.592  21.288  1.00  1.87           H  
ATOM   3232 3HG2 VAL A 214     -23.088   4.923  22.310  1.00  1.87           H  
ATOM   3233  N   MET A 215     -23.844   5.003  25.291  1.00  2.01           N  
ATOM   3234  CA  MET A 215     -24.097   6.345  25.789  1.00  2.01           C  
ATOM   3235  C   MET A 215     -22.960   6.998  26.562  1.00  2.01           C  
ATOM   3236  O   MET A 215     -21.905   6.400  26.775  1.00  2.01           O  
ATOM   3237  CB  MET A 215     -25.331   6.341  26.695  1.00  2.01           C  
ATOM   3238  CG  MET A 215     -25.191   5.557  27.963  1.00  2.01           C  
ATOM   3239  SD  MET A 215     -26.706   5.577  28.904  1.00  2.01           S  
ATOM   3240  CE  MET A 215     -27.663   4.497  27.894  1.00  2.01           C  
ATOM   3241  H   MET A 215     -23.140   4.418  25.712  1.00  2.01           H  
ATOM   3242  HA  MET A 215     -24.289   6.966  24.920  1.00  2.01           H  
ATOM   3243 1HB  MET A 215     -25.591   7.352  26.983  1.00  2.01           H  
ATOM   3244 2HB  MET A 215     -26.184   5.941  26.148  1.00  2.01           H  
ATOM   3245 1HG  MET A 215     -24.941   4.521  27.732  1.00  2.01           H  
ATOM   3246 2HG  MET A 215     -24.398   5.979  28.563  1.00  2.01           H  
ATOM   3247 1HE  MET A 215     -28.659   4.390  28.304  1.00  2.01           H  
ATOM   3248 2HE  MET A 215     -27.724   4.917  26.905  1.00  2.01           H  
ATOM   3249 3HE  MET A 215     -27.174   3.523  27.845  1.00  2.01           H  
ATOM   3250  N   SER A 216     -23.252   8.228  27.011  1.00  2.16           N  
ATOM   3251  CA  SER A 216     -22.428   9.056  27.906  1.00  2.16           C  
ATOM   3252  C   SER A 216     -21.256   9.832  27.315  1.00  2.16           C  
ATOM   3253  O   SER A 216     -20.094   9.604  27.633  1.00  2.16           O  
ATOM   3254  CB  SER A 216     -21.893   8.203  29.018  1.00  2.16           C  
ATOM   3255  OG  SER A 216     -21.512   8.963  30.120  1.00  2.16           O  
ATOM   3256  H   SER A 216     -24.131   8.614  26.660  1.00  2.16           H  
ATOM   3257  HA  SER A 216     -23.091   9.793  28.352  1.00  2.16           H  
ATOM   3258 1HB  SER A 216     -22.633   7.474  29.313  1.00  2.16           H  
ATOM   3259 2HB  SER A 216     -21.023   7.662  28.667  1.00  2.16           H  
ATOM   3260  HG  SER A 216     -21.213   8.296  30.770  1.00  2.16           H  
ATOM   3261  N   MET A 217     -21.591  10.782  26.456  1.00  2.27           N  
ATOM   3262  CA  MET A 217     -20.621  11.738  25.927  1.00  2.27           C  
ATOM   3263  C   MET A 217     -19.934  12.538  27.053  1.00  2.27           C  
ATOM   3264  O   MET A 217     -18.696  12.683  27.067  1.00  2.27           O  
ATOM   3265  CB  MET A 217     -21.355  12.677  24.976  1.00  2.27           C  
ATOM   3266  CG  MET A 217     -20.566  13.822  24.420  1.00  2.27           C  
ATOM   3267  SD  MET A 217     -21.574  14.813  23.310  1.00  2.27           S  
ATOM   3268  CE  MET A 217     -22.819  15.423  24.428  1.00  2.27           C  
ATOM   3269  H   MET A 217     -22.559  10.873  26.202  1.00  2.27           H  
ATOM   3270  HA  MET A 217     -19.852  11.193  25.379  1.00  2.27           H  
ATOM   3271 1HB  MET A 217     -21.718  12.104  24.130  1.00  2.27           H  
ATOM   3272 2HB  MET A 217     -22.223  13.095  25.487  1.00  2.27           H  
ATOM   3273 1HG  MET A 217     -20.214  14.458  25.238  1.00  2.27           H  
ATOM   3274 2HG  MET A 217     -19.703  13.453  23.872  1.00  2.27           H  
ATOM   3275 1HE  MET A 217     -23.527  16.048  23.884  1.00  2.27           H  
ATOM   3276 2HE  MET A 217     -23.345  14.582  24.874  1.00  2.27           H  
ATOM   3277 3HE  MET A 217     -22.343  16.011  25.218  1.00  2.27           H  
ATOM   3278  N   ARG A 218     -20.757  13.022  28.005  1.00  2.30           N  
ATOM   3279  CA  ARG A 218     -20.333  13.812  29.156  1.00  2.30           C  
ATOM   3280  C   ARG A 218     -19.475  14.998  28.713  1.00  2.30           C  
ATOM   3281  O   ARG A 218     -19.974  15.947  28.111  1.00  2.30           O  
ATOM   3282  CB  ARG A 218     -19.567  12.943  30.174  1.00  2.30           C  
ATOM   3283  CG  ARG A 218     -19.184  13.623  31.585  1.00  2.30           C  
ATOM   3284  CD  ARG A 218     -18.353  12.704  32.454  1.00  2.30           C  
ATOM   3285  NE  ARG A 218     -18.004  13.304  33.751  1.00  2.30           N  
ATOM   3286  CZ  ARG A 218     -16.892  14.044  33.987  1.00  2.30           C  
ATOM   3287  NH1 ARG A 218     -16.020  14.261  33.028  1.00  2.30           N  
ATOM   3288  NH2 ARG A 218     -16.677  14.551  35.189  1.00  2.30           N  
ATOM   3289  H   ARG A 218     -21.761  12.860  27.927  1.00  2.30           H  
ATOM   3290  HA  ARG A 218     -21.226  14.187  29.647  1.00  2.30           H  
ATOM   3291 1HB  ARG A 218     -20.180  12.070  30.409  1.00  2.30           H  
ATOM   3292 2HB  ARG A 218     -18.657  12.545  29.725  1.00  2.30           H  
ATOM   3293 1HG  ARG A 218     -18.643  14.551  31.497  1.00  2.30           H  
ATOM   3294 2HG  ARG A 218     -20.104  13.818  32.121  1.00  2.30           H  
ATOM   3295 1HD  ARG A 218     -18.869  11.771  32.629  1.00  2.30           H  
ATOM   3296 2HD  ARG A 218     -17.423  12.498  31.934  1.00  2.30           H  
ATOM   3297  HE  ARG A 218     -18.633  13.153  34.525  1.00  2.30           H  
ATOM   3298 1HH1 ARG A 218     -16.168  13.863  32.108  1.00  2.30           H  
ATOM   3299 2HH1 ARG A 218     -15.192  14.807  33.210  1.00  2.30           H  
ATOM   3300 1HH2 ARG A 218     -17.342  14.393  35.937  1.00  2.30           H  
ATOM   3301 2HH2 ARG A 218     -15.849  15.098  35.364  1.00  2.30           H  
ATOM   3302  N   GLY A 219     -18.196  14.964  29.065  1.00  2.21           N  
ATOM   3303  CA  GLY A 219     -17.247  16.018  28.783  1.00  2.21           C  
ATOM   3304  C   GLY A 219     -16.057  15.452  28.032  1.00  2.21           C  
ATOM   3305  O   GLY A 219     -14.965  16.017  28.079  1.00  2.21           O  
ATOM   3306  H   GLY A 219     -17.849  14.147  29.541  1.00  2.21           H  
ATOM   3307 1HA  GLY A 219     -17.723  16.797  28.187  1.00  2.21           H  
ATOM   3308 2HA  GLY A 219     -16.916  16.475  29.714  1.00  2.21           H  
ATOM   3309  N   GLY A 220     -16.261  14.325  27.351  1.00  2.01           N  
ATOM   3310  CA  GLY A 220     -15.167  13.687  26.633  1.00  2.01           C  
ATOM   3311  C   GLY A 220     -14.653  12.422  27.323  1.00  2.01           C  
ATOM   3312  O   GLY A 220     -13.456  12.266  27.538  1.00  2.01           O  
ATOM   3313  H   GLY A 220     -17.187  13.892  27.337  1.00  2.01           H  
ATOM   3314 1HA  GLY A 220     -15.505  13.433  25.628  1.00  2.01           H  
ATOM   3315 2HA  GLY A 220     -14.346  14.394  26.513  1.00  2.01           H  
ATOM   3316  N   ASP A 221     -15.563  11.496  27.643  1.00  1.77           N  
ATOM   3317  CA  ASP A 221     -15.161  10.213  28.262  1.00  1.77           C  
ATOM   3318  C   ASP A 221     -14.599   9.230  27.234  1.00  1.77           C  
ATOM   3319  O   ASP A 221     -14.067   8.161  27.584  1.00  1.77           O  
ATOM   3320  CB  ASP A 221     -16.331   9.587  29.003  1.00  1.77           C  
ATOM   3321  CG  ASP A 221     -16.647  10.329  30.292  1.00  1.77           C  
ATOM   3322  OD1 ASP A 221     -15.761  10.952  30.839  1.00  1.77           O  
ATOM   3323  OD2 ASP A 221     -17.773  10.326  30.702  1.00  1.77           O  
ATOM   3324  H   ASP A 221     -16.548  11.693  27.453  1.00  1.77           H  
ATOM   3325  HA  ASP A 221     -14.376  10.415  28.989  1.00  1.77           H  
ATOM   3326 1HB  ASP A 221     -17.224   9.596  28.364  1.00  1.77           H  
ATOM   3327 2HB  ASP A 221     -16.105   8.543  29.238  1.00  1.77           H  
ATOM   3328  N   TYR A 222     -14.753   9.601  25.967  1.00  1.56           N  
ATOM   3329  CA  TYR A 222     -14.269   8.848  24.824  1.00  1.56           C  
ATOM   3330  C   TYR A 222     -13.488   9.803  23.913  1.00  1.56           C  
ATOM   3331  O   TYR A 222     -13.887  10.967  23.751  1.00  1.56           O  
ATOM   3332  CB  TYR A 222     -15.439   8.224  24.063  1.00  1.56           C  
ATOM   3333  CG  TYR A 222     -16.284   7.208  24.865  1.00  1.56           C  
ATOM   3334  CD1 TYR A 222     -17.368   7.601  25.664  1.00  1.56           C  
ATOM   3335  CD2 TYR A 222     -15.966   5.891  24.789  1.00  1.56           C  
ATOM   3336  CE1 TYR A 222     -18.095   6.631  26.359  1.00  1.56           C  
ATOM   3337  CE2 TYR A 222     -16.693   4.937  25.472  1.00  1.56           C  
ATOM   3338  CZ  TYR A 222     -17.729   5.282  26.239  1.00  1.56           C  
ATOM   3339  OH  TYR A 222     -18.418   4.302  26.909  1.00  1.56           O  
ATOM   3340  H   TYR A 222     -15.218  10.481  25.797  1.00  1.56           H  
ATOM   3341  HA  TYR A 222     -13.586   8.068  25.160  1.00  1.56           H  
ATOM   3342 1HB  TYR A 222     -16.104   9.015  23.707  1.00  1.56           H  
ATOM   3343 2HB  TYR A 222     -15.049   7.727  23.195  1.00  1.56           H  
ATOM   3344  HD1 TYR A 222     -17.649   8.655  25.746  1.00  1.56           H  
ATOM   3345  HD2 TYR A 222     -15.127   5.596  24.177  1.00  1.56           H  
ATOM   3346  HE1 TYR A 222     -18.944   6.926  26.987  1.00  1.56           H  
ATOM   3347  HE2 TYR A 222     -16.433   3.883  25.398  1.00  1.56           H  
ATOM   3348  HH  TYR A 222     -18.040   3.408  26.739  1.00  1.56           H  
ATOM   3349  N   GLU A 223     -12.414   9.296  23.298  1.00  1.40           N  
ATOM   3350  CA  GLU A 223     -11.583  10.092  22.386  1.00  1.40           C  
ATOM   3351  C   GLU A 223     -11.327   9.426  21.047  1.00  1.40           C  
ATOM   3352  O   GLU A 223     -11.250   8.202  20.929  1.00  1.40           O  
ATOM   3353  CB  GLU A 223     -10.200  10.421  22.991  1.00  1.40           C  
ATOM   3354  CG  GLU A 223     -10.175  11.392  24.173  1.00  1.40           C  
ATOM   3355  CD  GLU A 223      -8.759  11.710  24.713  1.00  1.40           C  
ATOM   3356  OE1 GLU A 223      -7.804  11.086  24.314  1.00  1.40           O  
ATOM   3357  OE2 GLU A 223      -8.653  12.595  25.532  1.00  1.40           O  
ATOM   3358  H   GLU A 223     -12.168   8.320  23.476  1.00  1.40           H  
ATOM   3359  HA  GLU A 223     -12.095  11.034  22.190  1.00  1.40           H  
ATOM   3360 1HB  GLU A 223      -9.721   9.495  23.312  1.00  1.40           H  
ATOM   3361 2HB  GLU A 223      -9.568  10.854  22.210  1.00  1.40           H  
ATOM   3362 1HG  GLU A 223     -10.588  12.322  23.833  1.00  1.40           H  
ATOM   3363 2HG  GLU A 223     -10.808  11.022  24.970  1.00  1.40           H  
ATOM   3364  N   LEU A 224     -11.154  10.259  20.032  1.00  1.32           N  
ATOM   3365  CA  LEU A 224     -10.764   9.777  18.708  1.00  1.32           C  
ATOM   3366  C   LEU A 224      -9.595  10.582  18.219  1.00  1.32           C  
ATOM   3367  O   LEU A 224      -9.706  11.790  18.061  1.00  1.32           O  
ATOM   3368  CB  LEU A 224     -11.945   9.842  17.720  1.00  1.32           C  
ATOM   3369  CG  LEU A 224     -11.666   9.503  16.235  1.00  1.32           C  
ATOM   3370  CD1 LEU A 224     -11.148   8.087  16.108  1.00  1.32           C  
ATOM   3371  CD2 LEU A 224     -12.983   9.623  15.454  1.00  1.32           C  
ATOM   3372  H   LEU A 224     -11.240  11.263  20.212  1.00  1.32           H  
ATOM   3373  HA  LEU A 224     -10.449   8.740  18.791  1.00  1.32           H  
ATOM   3374 1HB  LEU A 224     -12.683   9.129  18.045  1.00  1.32           H  
ATOM   3375 2HB  LEU A 224     -12.385  10.837  17.763  1.00  1.32           H  
ATOM   3376  HG  LEU A 224     -10.916  10.187  15.829  1.00  1.32           H  
ATOM   3377 1HD1 LEU A 224     -10.971   7.853  15.056  1.00  1.32           H  
ATOM   3378 2HD1 LEU A 224     -10.230   8.000  16.651  1.00  1.32           H  
ATOM   3379 3HD1 LEU A 224     -11.881   7.387  16.508  1.00  1.32           H  
ATOM   3380 1HD2 LEU A 224     -12.809   9.375  14.403  1.00  1.32           H  
ATOM   3381 2HD2 LEU A 224     -13.685   8.923  15.878  1.00  1.32           H  
ATOM   3382 3HD2 LEU A 224     -13.392  10.615  15.525  1.00  1.32           H  
ATOM   3383  N   THR A 225      -8.477   9.920  17.998  1.00  1.29           N  
ATOM   3384  CA  THR A 225      -7.283  10.611  17.564  1.00  1.29           C  
ATOM   3385  C   THR A 225      -6.860  10.182  16.196  1.00  1.29           C  
ATOM   3386  O   THR A 225      -6.708   8.995  15.899  1.00  1.29           O  
ATOM   3387  CB  THR A 225      -6.116  10.400  18.543  1.00  1.29           C  
ATOM   3388  OG1 THR A 225      -6.472  10.945  19.829  1.00  1.29           O  
ATOM   3389  CG2 THR A 225      -4.854  11.060  18.026  1.00  1.29           C  
ATOM   3390  H   THR A 225      -8.461   8.911  18.131  1.00  1.29           H  
ATOM   3391  HA  THR A 225      -7.496  11.675  17.510  1.00  1.29           H  
ATOM   3392  HB  THR A 225      -5.928   9.355  18.656  1.00  1.29           H  
ATOM   3393  HG1 THR A 225      -6.794  11.844  19.715  1.00  1.29           H  
ATOM   3394 1HG2 THR A 225      -4.056  10.887  18.734  1.00  1.29           H  
ATOM   3395 2HG2 THR A 225      -4.574  10.633  17.063  1.00  1.29           H  
ATOM   3396 3HG2 THR A 225      -5.015  12.131  17.905  1.00  1.29           H  
ATOM   3397  N   VAL A 226      -6.659  11.156  15.351  1.00  1.29           N  
ATOM   3398  CA  VAL A 226      -6.224  10.870  14.018  1.00  1.29           C  
ATOM   3399  C   VAL A 226      -4.704  10.903  13.887  1.00  1.29           C  
ATOM   3400  O   VAL A 226      -4.036  11.798  14.395  1.00  1.29           O  
ATOM   3401  CB  VAL A 226      -6.926  11.844  13.082  1.00  1.29           C  
ATOM   3402  CG1 VAL A 226      -6.463  11.694  11.713  1.00  1.29           C  
ATOM   3403  CG2 VAL A 226      -8.380  11.569  13.159  1.00  1.29           C  
ATOM   3404  H   VAL A 226      -6.849  12.127  15.624  1.00  1.29           H  
ATOM   3405  HA  VAL A 226      -6.564   9.873  13.752  1.00  1.29           H  
ATOM   3406  HB  VAL A 226      -6.725  12.859  13.392  1.00  1.29           H  
ATOM   3407 1HG1 VAL A 226      -6.990  12.406  11.085  1.00  1.29           H  
ATOM   3408 2HG1 VAL A 226      -5.418  11.901  11.683  1.00  1.29           H  
ATOM   3409 3HG1 VAL A 226      -6.651  10.677  11.362  1.00  1.29           H  
ATOM   3410 1HG2 VAL A 226      -8.889  12.253  12.502  1.00  1.29           H  
ATOM   3411 2HG2 VAL A 226      -8.580  10.543  12.843  1.00  1.29           H  
ATOM   3412 3HG2 VAL A 226      -8.717  11.712  14.189  1.00  1.29           H  
ATOM   3413  N   GLY A 227      -4.156   9.872  13.268  1.00  1.31           N  
ATOM   3414  CA  GLY A 227      -2.731   9.808  12.963  1.00  1.31           C  
ATOM   3415  C   GLY A 227      -2.540  10.669  11.724  1.00  1.31           C  
ATOM   3416  O   GLY A 227      -1.709  11.576  11.682  1.00  1.31           O  
ATOM   3417  H   GLY A 227      -4.757   9.141  12.922  1.00  1.31           H  
ATOM   3418 1HA  GLY A 227      -2.136  10.181  13.797  1.00  1.31           H  
ATOM   3419 2HA  GLY A 227      -2.433   8.779  12.756  1.00  1.31           H  
ATOM   3420  N   GLN A 228      -3.389  10.408  10.730  1.00  1.35           N  
ATOM   3421  CA  GLN A 228      -3.422  11.172   9.487  1.00  1.35           C  
ATOM   3422  C   GLN A 228      -4.833  11.255   8.941  1.00  1.35           C  
ATOM   3423  O   GLN A 228      -5.553  10.252   8.851  1.00  1.35           O  
ATOM   3424  CB  GLN A 228      -2.493  10.602   8.425  1.00  1.35           C  
ATOM   3425  CG  GLN A 228      -2.495  11.403   7.106  1.00  1.35           C  
ATOM   3426  CD  GLN A 228      -1.475  10.916   6.090  1.00  1.35           C  
ATOM   3427  OE1 GLN A 228      -0.369  10.508   6.460  1.00  1.35           O  
ATOM   3428  NE2 GLN A 228      -1.828  10.972   4.800  1.00  1.35           N  
ATOM   3429  H   GLN A 228      -4.048   9.642  10.870  1.00  1.35           H  
ATOM   3430  HA  GLN A 228      -3.096  12.190   9.703  1.00  1.35           H  
ATOM   3431 1HB  GLN A 228      -1.474  10.586   8.814  1.00  1.35           H  
ATOM   3432 2HB  GLN A 228      -2.790   9.585   8.203  1.00  1.35           H  
ATOM   3433 1HG  GLN A 228      -3.479  11.309   6.643  1.00  1.35           H  
ATOM   3434 2HG  GLN A 228      -2.288  12.448   7.327  1.00  1.35           H  
ATOM   3435 1HE2 GLN A 228      -1.190  10.674   4.097  1.00  1.35           H  
ATOM   3436 2HE2 GLN A 228      -2.745  11.335   4.520  1.00  1.35           H  
ATOM   3437  N   ASP A 229      -5.208  12.471   8.556  1.00  1.39           N  
ATOM   3438  CA  ASP A 229      -6.522  12.787   8.025  1.00  1.39           C  
ATOM   3439  C   ASP A 229      -6.859  12.037   6.769  1.00  1.39           C  
ATOM   3440  O   ASP A 229      -5.980  11.741   5.951  1.00  1.39           O  
ATOM   3441  CB  ASP A 229      -6.647  14.266   7.683  1.00  1.39           C  
ATOM   3442  CG  ASP A 229      -6.809  15.249   8.868  1.00  1.39           C  
ATOM   3443  OD1 ASP A 229      -7.009  14.825   9.980  1.00  1.39           O  
ATOM   3444  OD2 ASP A 229      -6.736  16.447   8.608  1.00  1.39           O  
ATOM   3445  H   ASP A 229      -4.543  13.223   8.651  1.00  1.39           H  
ATOM   3446  HA  ASP A 229      -7.269  12.530   8.774  1.00  1.39           H  
ATOM   3447 1HB  ASP A 229      -5.770  14.566   7.114  1.00  1.39           H  
ATOM   3448 2HB  ASP A 229      -7.499  14.365   7.018  1.00  1.39           H  
ATOM   3449  N   LEU A 230      -8.150  11.780   6.594  1.00  1.45           N  
ATOM   3450  CA  LEU A 230      -8.633  11.153   5.385  1.00  1.45           C  
ATOM   3451  C   LEU A 230      -7.993  11.856   4.202  1.00  1.45           C  
ATOM   3452  O   LEU A 230      -8.201  13.057   4.009  1.00  1.45           O  
ATOM   3453  CB  LEU A 230     -10.154  11.293   5.316  1.00  1.45           C  
ATOM   3454  CG  LEU A 230     -10.880  10.530   4.235  1.00  1.45           C  
ATOM   3455  CD1 LEU A 230     -12.282  10.367   4.677  1.00  1.45           C  
ATOM   3456  CD2 LEU A 230     -10.835  11.288   2.942  1.00  1.45           C  
ATOM   3457  H   LEU A 230      -8.808  12.023   7.323  1.00  1.45           H  
ATOM   3458  HA  LEU A 230      -8.361  10.107   5.392  1.00  1.45           H  
ATOM   3459 1HB  LEU A 230     -10.565  10.956   6.273  1.00  1.45           H  
ATOM   3460 2HB  LEU A 230     -10.400  12.350   5.192  1.00  1.45           H  
ATOM   3461  HG  LEU A 230     -10.432   9.542   4.103  1.00  1.45           H  
ATOM   3462 1HD1 LEU A 230     -12.821   9.833   3.933  1.00  1.45           H  
ATOM   3463 2HD1 LEU A 230     -12.293   9.814   5.617  1.00  1.45           H  
ATOM   3464 3HD1 LEU A 230     -12.730  11.345   4.819  1.00  1.45           H  
ATOM   3465 1HD2 LEU A 230     -11.391  10.746   2.179  1.00  1.45           H  
ATOM   3466 2HD2 LEU A 230     -11.283  12.257   3.108  1.00  1.45           H  
ATOM   3467 3HD2 LEU A 230      -9.809  11.417   2.615  1.00  1.45           H  
ATOM   3468  N   SER A 231      -7.241  11.098   3.416  1.00  1.57           N  
ATOM   3469  CA  SER A 231      -6.525  11.639   2.272  1.00  1.57           C  
ATOM   3470  C   SER A 231      -6.897  10.861   1.018  1.00  1.57           C  
ATOM   3471  O   SER A 231      -7.195   9.671   1.114  1.00  1.57           O  
ATOM   3472  CB  SER A 231      -5.022  11.478   2.507  1.00  1.57           C  
ATOM   3473  OG  SER A 231      -4.555  12.160   3.671  1.00  1.57           O  
ATOM   3474  H   SER A 231      -7.125  10.121   3.677  1.00  1.57           H  
ATOM   3475  HA  SER A 231      -6.788  12.688   2.139  1.00  1.57           H  
ATOM   3476 1HB  SER A 231      -4.795  10.417   2.597  1.00  1.57           H  
ATOM   3477 2HB  SER A 231      -4.489  11.852   1.632  1.00  1.57           H  
ATOM   3478  HG  SER A 231      -5.151  11.902   4.420  1.00  1.57           H  
ATOM   3479  N   ILE A 232      -6.820  11.492  -0.164  1.00  1.76           N  
ATOM   3480  CA  ILE A 232      -7.027  10.753  -1.420  1.00  1.76           C  
ATOM   3481  C   ILE A 232      -5.785  10.764  -2.312  1.00  1.76           C  
ATOM   3482  O   ILE A 232      -5.410  11.792  -2.866  1.00  1.76           O  
ATOM   3483  CB  ILE A 232      -8.215  11.334  -2.228  1.00  1.76           C  
ATOM   3484  CG1 ILE A 232      -9.510  11.273  -1.381  1.00  1.76           C  
ATOM   3485  CG2 ILE A 232      -8.372  10.554  -3.566  1.00  1.76           C  
ATOM   3486  CD1 ILE A 232      -9.848  12.487  -0.615  1.00  1.76           C  
ATOM   3487  H   ILE A 232      -6.637  12.504  -0.187  1.00  1.76           H  
ATOM   3488  HA  ILE A 232      -7.256   9.720  -1.184  1.00  1.76           H  
ATOM   3489  HB  ILE A 232      -8.017  12.388  -2.445  1.00  1.76           H  
ATOM   3490 1HG1 ILE A 232     -10.350  11.033  -2.032  1.00  1.76           H  
ATOM   3491 2HG1 ILE A 232      -9.392  10.497  -0.653  1.00  1.76           H  
ATOM   3492 1HG2 ILE A 232      -9.193  10.975  -4.143  1.00  1.76           H  
ATOM   3493 2HG2 ILE A 232      -7.453  10.629  -4.140  1.00  1.76           H  
ATOM   3494 3HG2 ILE A 232      -8.567   9.506  -3.369  1.00  1.76           H  
ATOM   3495 1HD1 ILE A 232     -10.744  12.284  -0.060  1.00  1.76           H  
ATOM   3496 2HD1 ILE A 232      -9.045  12.727   0.074  1.00  1.76           H  
ATOM   3497 3HD1 ILE A 232     -10.010  13.319  -1.276  1.00  1.76           H  
ATOM   3498  N   GLY A 233      -5.158   9.609  -2.487  1.00  2.08           N  
ATOM   3499  CA  GLY A 233      -3.983   9.534  -3.342  1.00  2.08           C  
ATOM   3500  C   GLY A 233      -4.426   9.233  -4.761  1.00  2.08           C  
ATOM   3501  O   GLY A 233      -5.454   8.599  -4.955  1.00  2.08           O  
ATOM   3502  H   GLY A 233      -5.499   8.778  -2.012  1.00  2.08           H  
ATOM   3503 1HA  GLY A 233      -3.431  10.472  -3.309  1.00  2.08           H  
ATOM   3504 2HA  GLY A 233      -3.317   8.749  -2.985  1.00  2.08           H  
ATOM   3505  N   TYR A 234      -3.628   9.623  -5.745  1.00  2.52           N  
ATOM   3506  CA  TYR A 234      -3.906   9.310  -7.148  1.00  2.52           C  
ATOM   3507  C   TYR A 234      -2.723   8.564  -7.724  1.00  2.52           C  
ATOM   3508  O   TYR A 234      -1.583   9.000  -7.559  1.00  2.52           O  
ATOM   3509  CB  TYR A 234      -4.183  10.603  -7.922  1.00  2.52           C  
ATOM   3510  CG  TYR A 234      -5.490  11.258  -7.546  1.00  2.52           C  
ATOM   3511  CD1 TYR A 234      -5.614  11.998  -6.377  1.00  2.52           C  
ATOM   3512  CD2 TYR A 234      -6.555  11.154  -8.400  1.00  2.52           C  
ATOM   3513  CE1 TYR A 234      -6.814  12.602  -6.059  1.00  2.52           C  
ATOM   3514  CE2 TYR A 234      -7.741  11.767  -8.086  1.00  2.52           C  
ATOM   3515  CZ  TYR A 234      -7.882  12.474  -6.930  1.00  2.52           C  
ATOM   3516  OH  TYR A 234      -9.088  13.052  -6.639  1.00  2.52           O  
ATOM   3517  H   TYR A 234      -2.796  10.146  -5.522  1.00  2.52           H  
ATOM   3518  HA  TYR A 234      -4.778   8.659  -7.211  1.00  2.52           H  
ATOM   3519 1HB  TYR A 234      -3.379  11.320  -7.739  1.00  2.52           H  
ATOM   3520 2HB  TYR A 234      -4.201  10.395  -8.993  1.00  2.52           H  
ATOM   3521  HD1 TYR A 234      -4.766  12.093  -5.703  1.00  2.52           H  
ATOM   3522  HD2 TYR A 234      -6.461  10.585  -9.326  1.00  2.52           H  
ATOM   3523  HE1 TYR A 234      -6.911  13.173  -5.131  1.00  2.52           H  
ATOM   3524  HE2 TYR A 234      -8.572  11.680  -8.751  1.00  2.52           H  
ATOM   3525  HH  TYR A 234      -9.727  12.824  -7.319  1.00  2.52           H  
ATOM   3526  N   ALA A 235      -2.971   7.450  -8.405  1.00  3.02           N  
ATOM   3527  CA  ALA A 235      -1.841   6.714  -8.938  1.00  3.02           C  
ATOM   3528  C   ALA A 235      -2.154   5.771 -10.085  1.00  3.02           C  
ATOM   3529  O   ALA A 235      -3.283   5.308 -10.266  1.00  3.02           O  
ATOM   3530  CB  ALA A 235      -1.194   5.910  -7.830  1.00  3.02           C  
ATOM   3531  H   ALA A 235      -3.925   7.104  -8.504  1.00  3.02           H  
ATOM   3532  HA  ALA A 235      -1.135   7.443  -9.303  1.00  3.02           H  
ATOM   3533 1HB  ALA A 235      -0.318   5.407  -8.214  1.00  3.02           H  
ATOM   3534 2HB  ALA A 235      -0.908   6.570  -7.021  1.00  3.02           H  
ATOM   3535 3HB  ALA A 235      -1.872   5.182  -7.462  1.00  3.02           H  
ATOM   3536  N   PHE A 236      -1.078   5.452 -10.802  1.00  3.44           N  
ATOM   3537  CA  PHE A 236      -0.987   4.461 -11.870  1.00  3.44           C  
ATOM   3538  C   PHE A 236      -1.652   4.933 -13.154  1.00  3.44           C  
ATOM   3539  O   PHE A 236      -2.810   5.335 -13.161  1.00  3.44           O  
ATOM   3540  CB  PHE A 236      -1.601   3.128 -11.414  1.00  3.44           C  
ATOM   3541  CG  PHE A 236      -0.934   2.597 -10.166  1.00  3.44           C  
ATOM   3542  CD1 PHE A 236      -1.603   2.637  -8.943  1.00  3.44           C  
ATOM   3543  CD2 PHE A 236       0.363   2.119 -10.189  1.00  3.44           C  
ATOM   3544  CE1 PHE A 236      -0.996   2.207  -7.786  1.00  3.44           C  
ATOM   3545  CE2 PHE A 236       0.972   1.687  -9.024  1.00  3.44           C  
ATOM   3546  CZ  PHE A 236       0.288   1.734  -7.822  1.00  3.44           C  
ATOM   3547  H   PHE A 236      -0.226   5.941 -10.575  1.00  3.44           H  
ATOM   3548  HA  PHE A 236       0.069   4.287 -12.084  1.00  3.44           H  
ATOM   3549 1HB  PHE A 236      -2.671   3.213 -11.237  1.00  3.44           H  
ATOM   3550 2HB  PHE A 236      -1.467   2.387 -12.204  1.00  3.44           H  
ATOM   3551  HD1 PHE A 236      -2.629   3.019  -8.912  1.00  3.44           H  
ATOM   3552  HD2 PHE A 236       0.907   2.089 -11.137  1.00  3.44           H  
ATOM   3553  HE1 PHE A 236      -1.533   2.244  -6.843  1.00  3.44           H  
ATOM   3554  HE2 PHE A 236       1.995   1.310  -9.051  1.00  3.44           H  
ATOM   3555  HZ  PHE A 236       0.769   1.396  -6.905  1.00  3.44           H  
ATOM   3556  N   HIS A 237      -0.894   4.879 -14.247  1.00  3.63           N  
ATOM   3557  CA  HIS A 237      -1.385   5.279 -15.562  1.00  3.63           C  
ATOM   3558  C   HIS A 237      -1.059   4.238 -16.621  1.00  3.63           C  
ATOM   3559  O   HIS A 237      -0.622   4.564 -17.723  1.00  3.63           O  
ATOM   3560  CB  HIS A 237      -0.832   6.648 -15.957  1.00  3.63           C  
ATOM   3561  CG  HIS A 237      -1.320   7.734 -15.063  1.00  3.63           C  
ATOM   3562  ND1 HIS A 237      -2.612   8.145 -15.091  1.00  3.63           N  
ATOM   3563  CD2 HIS A 237      -0.708   8.490 -14.122  1.00  3.63           C  
ATOM   3564  CE1 HIS A 237      -2.794   9.093 -14.219  1.00  3.63           C  
ATOM   3565  NE2 HIS A 237      -1.659   9.337 -13.607  1.00  3.63           N  
ATOM   3566  H   HIS A 237       0.055   4.531 -14.175  1.00  3.63           H  
ATOM   3567  HA  HIS A 237      -2.472   5.367 -15.529  1.00  3.63           H  
ATOM   3568 1HB  HIS A 237       0.258   6.630 -15.926  1.00  3.63           H  
ATOM   3569 2HB  HIS A 237      -1.133   6.880 -16.979  1.00  3.63           H  
ATOM   3570  HD1 HIS A 237      -3.333   7.762 -15.674  1.00  3.63           H  
ATOM   3571  HD2 HIS A 237       0.315   8.526 -13.751  1.00  3.63           H  
ATOM   3572  HE1 HIS A 237      -3.766   9.523 -14.115  1.00  3.63           H  
ATOM   3573  N   ASP A 238      -1.285   2.977 -16.272  1.00  3.51           N  
ATOM   3574  CA  ASP A 238      -1.019   1.851 -17.164  1.00  3.51           C  
ATOM   3575  C   ASP A 238      -2.199   1.625 -18.122  1.00  3.51           C  
ATOM   3576  O   ASP A 238      -2.130   0.822 -19.060  1.00  3.51           O  
ATOM   3577  CB  ASP A 238      -0.784   0.597 -16.328  1.00  3.51           C  
ATOM   3578  CG  ASP A 238       0.454   0.734 -15.429  1.00  3.51           C  
ATOM   3579  OD1 ASP A 238       1.196   1.676 -15.607  1.00  3.51           O  
ATOM   3580  OD2 ASP A 238       0.635  -0.091 -14.572  1.00  3.51           O  
ATOM   3581  H   ASP A 238      -1.652   2.798 -15.347  1.00  3.51           H  
ATOM   3582  HA  ASP A 238      -0.128   2.070 -17.754  1.00  3.51           H  
ATOM   3583 1HB  ASP A 238      -1.658   0.402 -15.705  1.00  3.51           H  
ATOM   3584 2HB  ASP A 238      -0.650  -0.261 -16.985  1.00  3.51           H  
ATOM   3585  N   ARG A 239      -3.293   2.310 -17.814  1.00  3.16           N  
ATOM   3586  CA  ARG A 239      -4.577   2.248 -18.495  1.00  3.16           C  
ATOM   3587  C   ARG A 239      -5.142   3.662 -18.626  1.00  3.16           C  
ATOM   3588  O   ARG A 239      -4.541   4.620 -18.146  1.00  3.16           O  
ATOM   3589  CB  ARG A 239      -5.561   1.355 -17.740  1.00  3.16           C  
ATOM   3590  CG  ARG A 239      -5.145  -0.119 -17.620  1.00  3.16           C  
ATOM   3591  CD  ARG A 239      -5.210  -0.808 -18.941  1.00  3.16           C  
ATOM   3592  NE  ARG A 239      -4.939  -2.229 -18.836  1.00  3.16           N  
ATOM   3593  CZ  ARG A 239      -3.715  -2.798 -18.920  1.00  3.16           C  
ATOM   3594  NH1 ARG A 239      -2.632  -2.066 -19.111  1.00  3.16           N  
ATOM   3595  NH2 ARG A 239      -3.602  -4.113 -18.810  1.00  3.16           N  
ATOM   3596  H   ARG A 239      -3.223   2.940 -17.032  1.00  3.16           H  
ATOM   3597  HA  ARG A 239      -4.428   1.838 -19.494  1.00  3.16           H  
ATOM   3598 1HB  ARG A 239      -5.697   1.744 -16.730  1.00  3.16           H  
ATOM   3599 2HB  ARG A 239      -6.532   1.379 -18.230  1.00  3.16           H  
ATOM   3600 1HG  ARG A 239      -4.135  -0.206 -17.233  1.00  3.16           H  
ATOM   3601 2HG  ARG A 239      -5.830  -0.629 -16.943  1.00  3.16           H  
ATOM   3602 1HD  ARG A 239      -6.204  -0.683 -19.368  1.00  3.16           H  
ATOM   3603 2HD  ARG A 239      -4.471  -0.371 -19.614  1.00  3.16           H  
ATOM   3604  HE  ARG A 239      -5.728  -2.842 -18.690  1.00  3.16           H  
ATOM   3605 1HH1 ARG A 239      -2.684  -1.038 -19.195  1.00  3.16           H  
ATOM   3606 2HH1 ARG A 239      -1.732  -2.513 -19.174  1.00  3.16           H  
ATOM   3607 1HH2 ARG A 239      -4.426  -4.681 -18.665  1.00  3.16           H  
ATOM   3608 2HH2 ARG A 239      -2.694  -4.548 -18.873  1.00  3.16           H  
ATOM   3609  N   SER A 240      -6.298   3.792 -19.274  1.00  2.72           N  
ATOM   3610  CA  SER A 240      -6.975   5.083 -19.456  1.00  2.72           C  
ATOM   3611  C   SER A 240      -7.598   5.649 -18.167  1.00  2.72           C  
ATOM   3612  O   SER A 240      -8.097   6.778 -18.155  1.00  2.72           O  
ATOM   3613  CB  SER A 240      -8.040   4.951 -20.522  1.00  2.72           C  
ATOM   3614  OG  SER A 240      -9.056   4.074 -20.118  1.00  2.72           O  
ATOM   3615  H   SER A 240      -6.733   2.968 -19.662  1.00  2.72           H  
ATOM   3616  HA  SER A 240      -6.231   5.802 -19.803  1.00  2.72           H  
ATOM   3617 1HB  SER A 240      -8.470   5.934 -20.718  1.00  2.72           H  
ATOM   3618 2HB  SER A 240      -7.593   4.598 -21.449  1.00  2.72           H  
ATOM   3619  HG  SER A 240      -9.748   4.147 -20.782  1.00  2.72           H  
ATOM   3620  N   LYS A 241      -7.619   4.834 -17.115  1.00  2.31           N  
ATOM   3621  CA  LYS A 241      -8.169   5.206 -15.815  1.00  2.31           C  
ATOM   3622  C   LYS A 241      -7.037   5.407 -14.796  1.00  2.31           C  
ATOM   3623  O   LYS A 241      -5.975   4.802 -14.936  1.00  2.31           O  
ATOM   3624  CB  LYS A 241      -9.094   4.104 -15.315  1.00  2.31           C  
ATOM   3625  CG  LYS A 241     -10.227   3.695 -16.280  1.00  2.31           C  
ATOM   3626  CD  LYS A 241     -11.211   4.818 -16.548  1.00  2.31           C  
ATOM   3627  CE  LYS A 241     -12.358   4.351 -17.452  1.00  2.31           C  
ATOM   3628  NZ  LYS A 241     -13.331   5.450 -17.749  1.00  2.31           N  
ATOM   3629  H   LYS A 241      -7.207   3.923 -17.224  1.00  2.31           H  
ATOM   3630  HA  LYS A 241      -8.720   6.142 -15.906  1.00  2.31           H  
ATOM   3631 1HB  LYS A 241      -8.511   3.219 -15.073  1.00  2.31           H  
ATOM   3632 2HB  LYS A 241      -9.547   4.451 -14.410  1.00  2.31           H  
ATOM   3633 1HG  LYS A 241      -9.796   3.377 -17.233  1.00  2.31           H  
ATOM   3634 2HG  LYS A 241     -10.770   2.853 -15.852  1.00  2.31           H  
ATOM   3635 1HD  LYS A 241     -11.608   5.207 -15.608  1.00  2.31           H  
ATOM   3636 2HD  LYS A 241     -10.688   5.620 -17.070  1.00  2.31           H  
ATOM   3637 1HE  LYS A 241     -11.932   3.999 -18.391  1.00  2.31           H  
ATOM   3638 2HE  LYS A 241     -12.887   3.528 -16.973  1.00  2.31           H  
ATOM   3639 1HZ  LYS A 241     -14.057   5.114 -18.359  1.00  2.31           H  
ATOM   3640 2HZ  LYS A 241     -13.740   5.782 -16.896  1.00  2.31           H  
ATOM   3641 3HZ  LYS A 241     -12.837   6.239 -18.207  1.00  2.31           H  
ATOM   3642  N   VAL A 242      -7.288   6.204 -13.751  1.00  1.99           N  
ATOM   3643  CA  VAL A 242      -6.326   6.391 -12.655  1.00  1.99           C  
ATOM   3644  C   VAL A 242      -6.978   5.887 -11.378  1.00  1.99           C  
ATOM   3645  O   VAL A 242      -8.195   6.026 -11.185  1.00  1.99           O  
ATOM   3646  CB  VAL A 242      -5.898   7.875 -12.477  1.00  1.99           C  
ATOM   3647  CG1 VAL A 242      -7.077   8.730 -12.114  1.00  1.99           C  
ATOM   3648  CG2 VAL A 242      -4.798   7.989 -11.402  1.00  1.99           C  
ATOM   3649  H   VAL A 242      -8.177   6.699 -13.708  1.00  1.99           H  
ATOM   3650  HA  VAL A 242      -5.429   5.796 -12.850  1.00  1.99           H  
ATOM   3651  HB  VAL A 242      -5.518   8.234 -13.409  1.00  1.99           H  
ATOM   3652 1HG1 VAL A 242      -6.790   9.755 -12.004  1.00  1.99           H  
ATOM   3653 2HG1 VAL A 242      -7.807   8.664 -12.884  1.00  1.99           H  
ATOM   3654 3HG1 VAL A 242      -7.487   8.374 -11.177  1.00  1.99           H  
ATOM   3655 1HG2 VAL A 242      -4.480   9.016 -11.299  1.00  1.99           H  
ATOM   3656 2HG2 VAL A 242      -5.164   7.644 -10.444  1.00  1.99           H  
ATOM   3657 3HG2 VAL A 242      -3.945   7.381 -11.708  1.00  1.99           H  
ATOM   3658  N   GLU A 243      -6.200   5.243 -10.522  1.00  1.76           N  
ATOM   3659  CA  GLU A 243      -6.777   4.719  -9.306  1.00  1.76           C  
ATOM   3660  C   GLU A 243      -6.645   5.728  -8.177  1.00  1.76           C  
ATOM   3661  O   GLU A 243      -5.636   6.429  -8.052  1.00  1.76           O  
ATOM   3662  CB  GLU A 243      -6.112   3.389  -8.962  1.00  1.76           C  
ATOM   3663  CG  GLU A 243      -6.361   2.293 -10.007  1.00  1.76           C  
ATOM   3664  CD  GLU A 243      -5.725   0.945  -9.681  1.00  1.76           C  
ATOM   3665  OE1 GLU A 243      -5.042   0.835  -8.695  1.00  1.76           O  
ATOM   3666  OE2 GLU A 243      -5.938   0.028 -10.438  1.00  1.76           O  
ATOM   3667  H   GLU A 243      -5.194   5.152 -10.684  1.00  1.76           H  
ATOM   3668  HA  GLU A 243      -7.841   4.535  -9.466  1.00  1.76           H  
ATOM   3669 1HB  GLU A 243      -5.037   3.532  -8.897  1.00  1.76           H  
ATOM   3670 2HB  GLU A 243      -6.472   3.037  -7.995  1.00  1.76           H  
ATOM   3671 1HG  GLU A 243      -7.438   2.157 -10.118  1.00  1.76           H  
ATOM   3672 2HG  GLU A 243      -5.970   2.643 -10.963  1.00  1.76           H  
ATOM   3673  N   LEU A 244      -7.701   5.824  -7.382  1.00  1.60           N  
ATOM   3674  CA  LEU A 244      -7.771   6.704  -6.227  1.00  1.60           C  
ATOM   3675  C   LEU A 244      -7.691   5.887  -4.959  1.00  1.60           C  
ATOM   3676  O   LEU A 244      -8.377   4.871  -4.819  1.00  1.60           O  
ATOM   3677  CB  LEU A 244      -9.057   7.520  -6.245  1.00  1.60           C  
ATOM   3678  CG  LEU A 244      -9.058   8.774  -7.062  1.00  1.60           C  
ATOM   3679  CD1 LEU A 244      -8.795   8.449  -8.516  1.00  1.60           C  
ATOM   3680  CD2 LEU A 244     -10.412   9.444  -6.927  1.00  1.60           C  
ATOM   3681  H   LEU A 244      -8.503   5.238  -7.576  1.00  1.60           H  
ATOM   3682  HA  LEU A 244      -6.933   7.383  -6.268  1.00  1.60           H  
ATOM   3683 1HB  LEU A 244      -9.815   6.898  -6.674  1.00  1.60           H  
ATOM   3684 2HB  LEU A 244      -9.337   7.770  -5.221  1.00  1.60           H  
ATOM   3685  HG  LEU A 244      -8.282   9.437  -6.699  1.00  1.60           H  
ATOM   3686 1HD1 LEU A 244      -8.808   9.353  -9.088  1.00  1.60           H  
ATOM   3687 2HD1 LEU A 244      -7.839   7.999  -8.621  1.00  1.60           H  
ATOM   3688 3HD1 LEU A 244      -9.565   7.769  -8.884  1.00  1.60           H  
ATOM   3689 1HD2 LEU A 244     -10.433  10.360  -7.512  1.00  1.60           H  
ATOM   3690 2HD2 LEU A 244     -11.192   8.766  -7.291  1.00  1.60           H  
ATOM   3691 3HD2 LEU A 244     -10.603   9.679  -5.881  1.00  1.60           H  
ATOM   3692  N   PHE A 245      -6.844   6.313  -4.042  1.00  1.48           N  
ATOM   3693  CA  PHE A 245      -6.652   5.573  -2.809  1.00  1.48           C  
ATOM   3694  C   PHE A 245      -7.036   6.403  -1.621  1.00  1.48           C  
ATOM   3695  O   PHE A 245      -6.339   7.356  -1.263  1.00  1.48           O  
ATOM   3696  CB  PHE A 245      -5.200   5.159  -2.719  1.00  1.48           C  
ATOM   3697  CG  PHE A 245      -4.846   4.311  -3.870  1.00  1.48           C  
ATOM   3698  CD1 PHE A 245      -4.468   4.898  -5.073  1.00  1.48           C  
ATOM   3699  CD2 PHE A 245      -4.909   2.938  -3.788  1.00  1.48           C  
ATOM   3700  CE1 PHE A 245      -4.169   4.124  -6.148  1.00  1.48           C  
ATOM   3701  CE2 PHE A 245      -4.598   2.165  -4.877  1.00  1.48           C  
ATOM   3702  CZ  PHE A 245      -4.231   2.760  -6.054  1.00  1.48           C  
ATOM   3703  H   PHE A 245      -6.317   7.166  -4.225  1.00  1.48           H  
ATOM   3704  HA  PHE A 245      -7.283   4.682  -2.822  1.00  1.48           H  
ATOM   3705 1HB  PHE A 245      -4.554   6.038  -2.718  1.00  1.48           H  
ATOM   3706 2HB  PHE A 245      -5.027   4.602  -1.802  1.00  1.48           H  
ATOM   3707  HD1 PHE A 245      -4.423   5.990  -5.160  1.00  1.48           H  
ATOM   3708  HD2 PHE A 245      -5.215   2.471  -2.851  1.00  1.48           H  
ATOM   3709  HE1 PHE A 245      -3.895   4.589  -7.087  1.00  1.48           H  
ATOM   3710  HE2 PHE A 245      -4.653   1.079  -4.814  1.00  1.48           H  
ATOM   3711  HZ  PHE A 245      -4.000   2.143  -6.922  1.00  1.48           H  
ATOM   3712  N   VAL A 246      -8.155   6.072  -1.005  1.00  1.38           N  
ATOM   3713  CA  VAL A 246      -8.628   6.912   0.064  1.00  1.38           C  
ATOM   3714  C   VAL A 246      -8.324   6.265   1.381  1.00  1.38           C  
ATOM   3715  O   VAL A 246      -8.695   5.112   1.613  1.00  1.38           O  
ATOM   3716  CB  VAL A 246     -10.102   7.161  -0.102  1.00  1.38           C  
ATOM   3717  CG1 VAL A 246     -10.600   8.064   1.011  1.00  1.38           C  
ATOM   3718  CG2 VAL A 246     -10.290   7.713  -1.511  1.00  1.38           C  
ATOM   3719  H   VAL A 246      -8.713   5.266  -1.294  1.00  1.38           H  
ATOM   3720  HA  VAL A 246      -8.121   7.860   0.010  1.00  1.38           H  
ATOM   3721  HB  VAL A 246     -10.640   6.227  -0.001  1.00  1.38           H  
ATOM   3722 1HG1 VAL A 246     -11.666   8.242   0.907  1.00  1.38           H  
ATOM   3723 2HG1 VAL A 246     -10.403   7.586   1.962  1.00  1.38           H  
ATOM   3724 3HG1 VAL A 246     -10.069   9.010   0.973  1.00  1.38           H  
ATOM   3725 1HG2 VAL A 246     -11.310   7.906  -1.723  1.00  1.38           H  
ATOM   3726 2HG2 VAL A 246      -9.744   8.598  -1.609  1.00  1.38           H  
ATOM   3727 3HG2 VAL A 246      -9.908   6.991  -2.228  1.00  1.38           H  
ATOM   3728  N   ALA A 247      -7.617   6.981   2.241  1.00  1.31           N  
ATOM   3729  CA  ALA A 247      -7.183   6.337   3.464  1.00  1.31           C  
ATOM   3730  C   ALA A 247      -7.136   7.238   4.665  1.00  1.31           C  
ATOM   3731  O   ALA A 247      -6.964   8.452   4.552  1.00  1.31           O  
ATOM   3732  CB  ALA A 247      -5.797   5.757   3.262  1.00  1.31           C  
ATOM   3733  H   ALA A 247      -7.363   7.940   2.000  1.00  1.31           H  
ATOM   3734  HA  ALA A 247      -7.891   5.547   3.675  1.00  1.31           H  
ATOM   3735 1HB  ALA A 247      -5.495   5.228   4.172  1.00  1.31           H  
ATOM   3736 2HB  ALA A 247      -5.819   5.065   2.424  1.00  1.31           H  
ATOM   3737 3HB  ALA A 247      -5.094   6.557   3.055  1.00  1.31           H  
ATOM   3738  N   GLU A 248      -7.251   6.598   5.828  1.00  1.26           N  
ATOM   3739  CA  GLU A 248      -7.189   7.270   7.124  1.00  1.26           C  
ATOM   3740  C   GLU A 248      -6.531   6.384   8.185  1.00  1.26           C  
ATOM   3741  O   GLU A 248      -6.765   5.171   8.234  1.00  1.26           O  
ATOM   3742  CB  GLU A 248      -8.600   7.654   7.590  1.00  1.26           C  
ATOM   3743  CG  GLU A 248      -8.659   8.496   8.876  1.00  1.26           C  
ATOM   3744  CD  GLU A 248     -10.051   8.866   9.240  1.00  1.26           C  
ATOM   3745  OE1 GLU A 248     -10.924   8.520   8.490  1.00  1.26           O  
ATOM   3746  OE2 GLU A 248     -10.255   9.488  10.262  1.00  1.26           O  
ATOM   3747  H   GLU A 248      -7.413   5.588   5.783  1.00  1.26           H  
ATOM   3748  HA  GLU A 248      -6.591   8.178   7.021  1.00  1.26           H  
ATOM   3749 1HB  GLU A 248      -9.101   8.219   6.804  1.00  1.26           H  
ATOM   3750 2HB  GLU A 248      -9.180   6.747   7.765  1.00  1.26           H  
ATOM   3751 1HG  GLU A 248      -8.216   7.954   9.699  1.00  1.26           H  
ATOM   3752 2HG  GLU A 248      -8.073   9.404   8.725  1.00  1.26           H  
ATOM   3753  N   SER A 249      -5.703   7.001   9.037  1.00  1.25           N  
ATOM   3754  CA  SER A 249      -5.055   6.284  10.148  1.00  1.25           C  
ATOM   3755  C   SER A 249      -5.506   6.898  11.455  1.00  1.25           C  
ATOM   3756  O   SER A 249      -5.348   8.105  11.654  1.00  1.25           O  
ATOM   3757  CB  SER A 249      -3.555   6.322  10.035  1.00  1.25           C  
ATOM   3758  OG  SER A 249      -2.946   5.712  11.139  1.00  1.25           O  
ATOM   3759  H   SER A 249      -5.559   8.011   8.934  1.00  1.25           H  
ATOM   3760  HA  SER A 249      -5.375   5.245  10.131  1.00  1.25           H  
ATOM   3761 1HB  SER A 249      -3.277   5.785   9.142  1.00  1.25           H  
ATOM   3762 2HB  SER A 249      -3.209   7.351   9.935  1.00  1.25           H  
ATOM   3763  HG  SER A 249      -3.347   4.830  11.207  1.00  1.25           H  
ATOM   3764  N   PHE A 250      -6.103   6.086  12.324  1.00  1.27           N  
ATOM   3765  CA  PHE A 250      -6.740   6.604  13.537  1.00  1.27           C  
ATOM   3766  C   PHE A 250      -6.854   5.642  14.707  1.00  1.27           C  
ATOM   3767  O   PHE A 250      -6.741   4.423  14.557  1.00  1.27           O  
ATOM   3768  CB  PHE A 250      -8.165   6.975  13.179  1.00  1.27           C  
ATOM   3769  CG  PHE A 250      -8.860   5.739  12.718  1.00  1.27           C  
ATOM   3770  CD1 PHE A 250      -9.586   4.943  13.592  1.00  1.27           C  
ATOM   3771  CD2 PHE A 250      -8.749   5.344  11.396  1.00  1.27           C  
ATOM   3772  CE1 PHE A 250     -10.191   3.790  13.139  1.00  1.27           C  
ATOM   3773  CE2 PHE A 250      -9.339   4.215  10.944  1.00  1.27           C  
ATOM   3774  CZ  PHE A 250     -10.071   3.424  11.807  1.00  1.27           C  
ATOM   3775  H   PHE A 250      -6.131   5.087  12.108  1.00  1.27           H  
ATOM   3776  HA  PHE A 250      -6.178   7.477  13.870  1.00  1.27           H  
ATOM   3777 1HB  PHE A 250      -8.687   7.384  14.045  1.00  1.27           H  
ATOM   3778 2HB  PHE A 250      -8.186   7.718  12.377  1.00  1.27           H  
ATOM   3779  HD1 PHE A 250      -9.679   5.238  14.638  1.00  1.27           H  
ATOM   3780  HD2 PHE A 250      -8.180   5.947  10.705  1.00  1.27           H  
ATOM   3781  HE1 PHE A 250     -10.760   3.181  13.824  1.00  1.27           H  
ATOM   3782  HE2 PHE A 250      -9.226   3.956   9.901  1.00  1.27           H  
ATOM   3783  HZ  PHE A 250     -10.551   2.523  11.443  1.00  1.27           H  
ATOM   3784  N   THR A 251      -7.156   6.200  15.874  1.00  1.33           N  
ATOM   3785  CA  THR A 251      -7.445   5.385  17.036  1.00  1.33           C  
ATOM   3786  C   THR A 251      -8.562   5.905  17.917  1.00  1.33           C  
ATOM   3787  O   THR A 251      -8.655   7.093  18.217  1.00  1.33           O  
ATOM   3788  CB  THR A 251      -6.210   5.254  17.925  1.00  1.33           C  
ATOM   3789  OG1 THR A 251      -6.559   4.558  19.109  1.00  1.33           O  
ATOM   3790  CG2 THR A 251      -5.691   6.590  18.252  1.00  1.33           C  
ATOM   3791  H   THR A 251      -7.166   7.215  15.946  1.00  1.33           H  
ATOM   3792  HA  THR A 251      -7.740   4.411  16.676  1.00  1.33           H  
ATOM   3793  HB  THR A 251      -5.463   4.685  17.422  1.00  1.33           H  
ATOM   3794  HG1 THR A 251      -7.386   4.913  19.451  1.00  1.33           H  
ATOM   3795 1HG2 THR A 251      -4.819   6.494  18.891  1.00  1.33           H  
ATOM   3796 2HG2 THR A 251      -5.417   7.117  17.336  1.00  1.33           H  
ATOM   3797 3HG2 THR A 251      -6.472   7.134  18.761  1.00  1.33           H  
ATOM   3798  N   PHE A 252      -9.363   4.979  18.412  1.00  1.41           N  
ATOM   3799  CA  PHE A 252     -10.435   5.287  19.337  1.00  1.41           C  
ATOM   3800  C   PHE A 252     -10.101   4.718  20.705  1.00  1.41           C  
ATOM   3801  O   PHE A 252      -9.594   3.599  20.809  1.00  1.41           O  
ATOM   3802  CB  PHE A 252     -11.767   4.726  18.837  1.00  1.41           C  
ATOM   3803  CG  PHE A 252     -12.884   5.007  19.733  1.00  1.41           C  
ATOM   3804  CD1 PHE A 252     -13.460   6.248  19.741  1.00  1.41           C  
ATOM   3805  CD2 PHE A 252     -13.365   4.032  20.588  1.00  1.41           C  
ATOM   3806  CE1 PHE A 252     -14.483   6.514  20.576  1.00  1.41           C  
ATOM   3807  CE2 PHE A 252     -14.396   4.309  21.423  1.00  1.41           C  
ATOM   3808  CZ  PHE A 252     -14.951   5.561  21.404  1.00  1.41           C  
ATOM   3809  H   PHE A 252      -9.234   4.023  18.123  1.00  1.41           H  
ATOM   3810  HA  PHE A 252     -10.528   6.367  19.428  1.00  1.41           H  
ATOM   3811 1HB  PHE A 252     -12.002   5.139  17.855  1.00  1.41           H  
ATOM   3812 2HB  PHE A 252     -11.703   3.652  18.737  1.00  1.41           H  
ATOM   3813  HD1 PHE A 252     -13.079   7.018  19.077  1.00  1.41           H  
ATOM   3814  HD2 PHE A 252     -12.906   3.039  20.589  1.00  1.41           H  
ATOM   3815  HE1 PHE A 252     -14.927   7.482  20.588  1.00  1.41           H  
ATOM   3816  HE2 PHE A 252     -14.776   3.543  22.098  1.00  1.41           H  
ATOM   3817  HZ  PHE A 252     -15.771   5.799  22.050  1.00  1.41           H  
ATOM   3818  N   ARG A 253     -10.338   5.516  21.739  1.00  1.50           N  
ATOM   3819  CA  ARG A 253     -10.072   5.117  23.113  1.00  1.50           C  
ATOM   3820  C   ARG A 253     -11.203   5.455  24.060  1.00  1.50           C  
ATOM   3821  O   ARG A 253     -11.920   6.448  23.898  1.00  1.50           O  
ATOM   3822  CB  ARG A 253      -8.819   5.785  23.660  1.00  1.50           C  
ATOM   3823  CG  ARG A 253      -7.513   5.407  22.999  1.00  1.50           C  
ATOM   3824  CD  ARG A 253      -6.395   6.127  23.627  1.00  1.50           C  
ATOM   3825  NE  ARG A 253      -6.597   7.546  23.488  1.00  1.50           N  
ATOM   3826  CZ  ARG A 253      -6.360   8.209  22.364  1.00  1.50           C  
ATOM   3827  NH1 ARG A 253      -5.916   7.554  21.342  1.00  1.50           N  
ATOM   3828  NH2 ARG A 253      -6.580   9.496  22.284  1.00  1.50           N  
ATOM   3829  H   ARG A 253     -10.732   6.438  21.551  1.00  1.50           H  
ATOM   3830  HA  ARG A 253      -9.924   4.037  23.131  1.00  1.50           H  
ATOM   3831 1HB  ARG A 253      -8.926   6.868  23.569  1.00  1.50           H  
ATOM   3832 2HB  ARG A 253      -8.726   5.562  24.725  1.00  1.50           H  
ATOM   3833 1HG  ARG A 253      -7.344   4.336  23.106  1.00  1.50           H  
ATOM   3834 2HG  ARG A 253      -7.537   5.669  21.940  1.00  1.50           H  
ATOM   3835 1HD  ARG A 253      -6.357   5.887  24.688  1.00  1.50           H  
ATOM   3836 2HD  ARG A 253      -5.445   5.863  23.155  1.00  1.50           H  
ATOM   3837  HE  ARG A 253      -6.941   8.070  24.287  1.00  1.50           H  
ATOM   3838 1HH1 ARG A 253      -5.745   6.560  21.422  1.00  1.50           H  
ATOM   3839 2HH1 ARG A 253      -5.740   8.032  20.473  1.00  1.50           H  
ATOM   3840 1HH2 ARG A 253      -6.940  10.012  23.097  1.00  1.50           H  
ATOM   3841 2HH2 ARG A 253      -6.419   9.984  21.415  1.00  1.50           H  
ATOM   3842  N   VAL A 254     -11.309   4.656  25.106  1.00  1.61           N  
ATOM   3843  CA  VAL A 254     -12.242   4.944  26.173  1.00  1.61           C  
ATOM   3844  C   VAL A 254     -11.408   5.439  27.334  1.00  1.61           C  
ATOM   3845  O   VAL A 254     -10.438   4.784  27.712  1.00  1.61           O  
ATOM   3846  CB  VAL A 254     -12.999   3.686  26.593  1.00  1.61           C  
ATOM   3847  CG1 VAL A 254     -13.984   4.033  27.706  1.00  1.61           C  
ATOM   3848  CG2 VAL A 254     -13.639   3.065  25.387  1.00  1.61           C  
ATOM   3849  H   VAL A 254     -10.717   3.840  25.174  1.00  1.61           H  
ATOM   3850  HA  VAL A 254     -12.943   5.722  25.868  1.00  1.61           H  
ATOM   3851  HB  VAL A 254     -12.304   2.964  27.021  1.00  1.61           H  
ATOM   3852 1HG1 VAL A 254     -14.504   3.127  28.010  1.00  1.61           H  
ATOM   3853 2HG1 VAL A 254     -13.440   4.444  28.543  1.00  1.61           H  
ATOM   3854 3HG1 VAL A 254     -14.701   4.763  27.364  1.00  1.61           H  
ATOM   3855 1HG2 VAL A 254     -14.170   2.172  25.708  1.00  1.61           H  
ATOM   3856 2HG2 VAL A 254     -14.307   3.720  24.934  1.00  1.61           H  
ATOM   3857 3HG2 VAL A 254     -12.873   2.800  24.657  1.00  1.61           H  
ATOM   3858  N   LEU A 255     -11.728   6.614  27.858  1.00  1.71           N  
ATOM   3859  CA  LEU A 255     -10.935   7.168  28.945  1.00  1.71           C  
ATOM   3860  C   LEU A 255     -11.493   6.748  30.282  1.00  1.71           C  
ATOM   3861  O   LEU A 255     -10.739   6.443  31.203  1.00  1.71           O  
ATOM   3862  CB  LEU A 255     -10.900   8.679  28.847  1.00  1.71           C  
ATOM   3863  CG  LEU A 255      -9.814   9.237  27.981  1.00  1.71           C  
ATOM   3864  CD1 LEU A 255      -9.915   8.645  26.549  1.00  1.71           C  
ATOM   3865  CD2 LEU A 255      -9.964  10.729  27.979  1.00  1.71           C  
ATOM   3866  H   LEU A 255     -12.542   7.127  27.523  1.00  1.71           H  
ATOM   3867  HA  LEU A 255      -9.916   6.791  28.864  1.00  1.71           H  
ATOM   3868 1HB  LEU A 255     -11.847   9.031  28.454  1.00  1.71           H  
ATOM   3869 2HB  LEU A 255     -10.775   9.088  29.847  1.00  1.71           H  
ATOM   3870  HG  LEU A 255      -8.839   8.974  28.391  1.00  1.71           H  
ATOM   3871 1HD1 LEU A 255      -9.125   9.063  25.927  1.00  1.71           H  
ATOM   3872 2HD1 LEU A 255      -9.798   7.572  26.587  1.00  1.71           H  
ATOM   3873 3HD1 LEU A 255     -10.887   8.891  26.118  1.00  1.71           H  
ATOM   3874 1HD2 LEU A 255      -9.184  11.165  27.382  1.00  1.71           H  
ATOM   3875 2HD2 LEU A 255     -10.940  11.003  27.564  1.00  1.71           H  
ATOM   3876 3HD2 LEU A 255      -9.886  11.105  28.995  1.00  1.71           H  
ATOM   3877  N   GLU A 256     -12.815   6.708  30.373  1.00  1.78           N  
ATOM   3878  CA  GLU A 256     -13.466   6.279  31.607  1.00  1.78           C  
ATOM   3879  C   GLU A 256     -14.628   5.325  31.362  1.00  1.78           C  
ATOM   3880  O   GLU A 256     -15.776   5.749  31.343  1.00  1.78           O  
ATOM   3881  CB  GLU A 256     -13.966   7.452  32.435  1.00  1.78           C  
ATOM   3882  CG  GLU A 256     -14.752   6.997  33.676  1.00  1.78           C  
ATOM   3883  CD  GLU A 256     -13.966   6.129  34.636  1.00  1.78           C  
ATOM   3884  OE1 GLU A 256     -13.148   6.654  35.351  1.00  1.78           O  
ATOM   3885  OE2 GLU A 256     -14.190   4.923  34.645  1.00  1.78           O  
ATOM   3886  H   GLU A 256     -13.362   7.013  29.565  1.00  1.78           H  
ATOM   3887  HA  GLU A 256     -12.722   5.778  32.223  1.00  1.78           H  
ATOM   3888 1HB  GLU A 256     -13.123   8.061  32.761  1.00  1.78           H  
ATOM   3889 2HB  GLU A 256     -14.620   8.084  31.825  1.00  1.78           H  
ATOM   3890 1HG  GLU A 256     -15.108   7.878  34.208  1.00  1.78           H  
ATOM   3891 2HG  GLU A 256     -15.614   6.445  33.344  1.00  1.78           H  
ATOM   3892  N   PRO A 257     -14.383   4.013  31.245  1.00  1.80           N  
ATOM   3893  CA  PRO A 257     -15.382   2.996  30.961  1.00  1.80           C  
ATOM   3894  C   PRO A 257     -16.508   2.969  32.003  1.00  1.80           C  
ATOM   3895  O   PRO A 257     -17.621   2.533  31.699  1.00  1.80           O  
ATOM   3896  CB  PRO A 257     -14.560   1.701  31.039  1.00  1.80           C  
ATOM   3897  CG  PRO A 257     -13.133   2.118  30.752  1.00  1.80           C  
ATOM   3898  CD  PRO A 257     -13.003   3.489  31.375  1.00  1.80           C  
ATOM   3899  HA  PRO A 257     -15.794   3.152  29.958  1.00  1.80           H  
ATOM   3900 1HB  PRO A 257     -14.695   1.214  32.014  1.00  1.80           H  
ATOM   3901 2HB  PRO A 257     -14.926   1.018  30.278  1.00  1.80           H  
ATOM   3902 1HG  PRO A 257     -12.435   1.396  31.197  1.00  1.80           H  
ATOM   3903 2HG  PRO A 257     -12.935   2.111  29.671  1.00  1.80           H  
ATOM   3904 1HD  PRO A 257     -12.714   3.418  32.439  1.00  1.80           H  
ATOM   3905 2HD  PRO A 257     -12.280   4.062  30.786  1.00  1.80           H  
ATOM   3906  N   GLY A 258     -16.260   3.481  33.222  1.00  1.75           N  
ATOM   3907  CA  GLY A 258     -17.281   3.463  34.263  1.00  1.75           C  
ATOM   3908  C   GLY A 258     -18.368   4.488  34.005  1.00  1.75           C  
ATOM   3909  O   GLY A 258     -19.429   4.463  34.627  1.00  1.75           O  
ATOM   3910  H   GLY A 258     -15.359   3.895  33.484  1.00  1.75           H  
ATOM   3911 1HA  GLY A 258     -17.710   2.477  34.329  1.00  1.75           H  
ATOM   3912 2HA  GLY A 258     -16.811   3.666  35.223  1.00  1.75           H  
ATOM   3913  N   ALA A 259     -18.115   5.362  33.041  1.00  1.66           N  
ATOM   3914  CA  ALA A 259     -19.021   6.410  32.660  1.00  1.66           C  
ATOM   3915  C   ALA A 259     -20.079   5.919  31.699  1.00  1.66           C  
ATOM   3916  O   ALA A 259     -20.939   6.699  31.308  1.00  1.66           O  
ATOM   3917  CB  ALA A 259     -18.268   7.553  32.019  1.00  1.66           C  
ATOM   3918  H   ALA A 259     -17.228   5.315  32.541  1.00  1.66           H  
ATOM   3919  HA  ALA A 259     -19.517   6.763  33.562  1.00  1.66           H  
ATOM   3920 1HB  ALA A 259     -18.955   8.352  31.756  1.00  1.66           H  
ATOM   3921 2HB  ALA A 259     -17.519   7.940  32.703  1.00  1.66           H  
ATOM   3922 3HB  ALA A 259     -17.779   7.202  31.114  1.00  1.66           H  
ATOM   3923  N   ALA A 260     -20.061   4.644  31.300  1.00  1.55           N  
ATOM   3924  CA  ALA A 260     -21.066   4.238  30.323  1.00  1.55           C  
ATOM   3925  C   ALA A 260     -21.588   2.818  30.492  1.00  1.55           C  
ATOM   3926  O   ALA A 260     -20.948   1.943  31.070  1.00  1.55           O  
ATOM   3927  CB  ALA A 260     -20.489   4.394  28.954  1.00  1.55           C  
ATOM   3928  H   ALA A 260     -19.346   3.986  31.623  1.00  1.55           H  
ATOM   3929  HA  ALA A 260     -21.915   4.905  30.416  1.00  1.55           H  
ATOM   3930 1HB  ALA A 260     -21.233   4.138  28.200  1.00  1.55           H  
ATOM   3931 2HB  ALA A 260     -20.162   5.418  28.804  1.00  1.55           H  
ATOM   3932 3HB  ALA A 260     -19.649   3.741  28.881  1.00  1.55           H  
ATOM   3933  N   VAL A 261     -22.786   2.624  29.952  1.00  1.46           N  
ATOM   3934  CA  VAL A 261     -23.522   1.365  29.939  1.00  1.46           C  
ATOM   3935  C   VAL A 261     -24.087   1.059  28.549  1.00  1.46           C  
ATOM   3936  O   VAL A 261     -24.506   1.962  27.824  1.00  1.46           O  
ATOM   3937  CB  VAL A 261     -24.635   1.442  31.005  1.00  1.46           C  
ATOM   3938  CG1 VAL A 261     -25.477   2.566  30.731  1.00  1.46           C  
ATOM   3939  CG2 VAL A 261     -25.534   0.186  31.005  1.00  1.46           C  
ATOM   3940  H   VAL A 261     -23.227   3.415  29.509  1.00  1.46           H  
ATOM   3941  HA  VAL A 261     -22.834   0.567  30.218  1.00  1.46           H  
ATOM   3942  HB  VAL A 261     -24.172   1.576  31.986  1.00  1.46           H  
ATOM   3943 1HG1 VAL A 261     -26.214   2.608  31.512  1.00  1.46           H  
ATOM   3944 2HG1 VAL A 261     -24.894   3.452  30.737  1.00  1.46           H  
ATOM   3945 3HG1 VAL A 261     -25.953   2.441  29.759  1.00  1.46           H  
ATOM   3946 1HG2 VAL A 261     -26.302   0.292  31.776  1.00  1.46           H  
ATOM   3947 2HG2 VAL A 261     -26.014   0.066  30.037  1.00  1.46           H  
ATOM   3948 3HG2 VAL A 261     -24.954  -0.673  31.214  1.00  1.46           H  
ATOM   3949  N   HIS A 262     -24.051  -0.220  28.186  1.00  1.42           N  
ATOM   3950  CA  HIS A 262     -24.563  -0.726  26.905  1.00  1.42           C  
ATOM   3951  C   HIS A 262     -25.984  -1.277  27.053  1.00  1.42           C  
ATOM   3952  O   HIS A 262     -26.219  -2.173  27.867  1.00  1.42           O  
ATOM   3953  CB  HIS A 262     -23.650  -1.852  26.385  1.00  1.42           C  
ATOM   3954  CG  HIS A 262     -23.997  -2.437  25.008  1.00  1.42           C  
ATOM   3955  ND1 HIS A 262     -23.760  -3.769  24.683  1.00  1.42           N  
ATOM   3956  CD2 HIS A 262     -24.492  -1.871  23.885  1.00  1.42           C  
ATOM   3957  CE1 HIS A 262     -24.115  -3.977  23.424  1.00  1.42           C  
ATOM   3958  NE2 HIS A 262     -24.554  -2.849  22.924  1.00  1.42           N  
ATOM   3959  H   HIS A 262     -23.655  -0.882  28.858  1.00  1.42           H  
ATOM   3960  HA  HIS A 262     -24.590   0.078  26.168  1.00  1.42           H  
ATOM   3961 1HB  HIS A 262     -22.625  -1.477  26.333  1.00  1.42           H  
ATOM   3962 2HB  HIS A 262     -23.651  -2.661  27.100  1.00  1.42           H  
ATOM   3963  HD2 HIS A 262     -24.769  -0.846  23.757  1.00  1.42           H  
ATOM   3964  HE1 HIS A 262     -24.045  -4.926  22.891  1.00  1.42           H  
ATOM   3965  HE2 HIS A 262     -24.882  -2.714  21.978  1.00  1.42           H  
ATOM   3966  N   LEU A 263     -26.952  -0.718  26.329  1.00  1.43           N  
ATOM   3967  CA  LEU A 263     -28.307  -1.243  26.469  1.00  1.43           C  
ATOM   3968  C   LEU A 263     -28.607  -2.189  25.323  1.00  1.43           C  
ATOM   3969  O   LEU A 263     -28.739  -1.805  24.148  1.00  1.43           O  
ATOM   3970  CB  LEU A 263     -29.361  -0.154  26.574  1.00  1.43           C  
ATOM   3971  CG  LEU A 263     -29.149   0.828  27.683  1.00  1.43           C  
ATOM   3972  CD1 LEU A 263     -30.324   1.826  27.737  1.00  1.43           C  
ATOM   3973  CD2 LEU A 263     -29.021   0.075  28.929  1.00  1.43           C  
ATOM   3974  H   LEU A 263     -26.735   0.016  25.654  1.00  1.43           H  
ATOM   3975  HA  LEU A 263     -28.367  -1.824  27.389  1.00  1.43           H  
ATOM   3976 1HB  LEU A 263     -29.412   0.367  25.660  1.00  1.43           H  
ATOM   3977 2HB  LEU A 263     -30.309  -0.633  26.749  1.00  1.43           H  
ATOM   3978  HG  LEU A 263     -28.232   1.384  27.509  1.00  1.43           H  
ATOM   3979 1HD1 LEU A 263     -30.163   2.522  28.540  1.00  1.43           H  
ATOM   3980 2HD1 LEU A 263     -30.423   2.366  26.814  1.00  1.43           H  
ATOM   3981 3HD1 LEU A 263     -31.237   1.293  27.908  1.00  1.43           H  
ATOM   3982 1HD2 LEU A 263     -28.845   0.727  29.746  1.00  1.43           H  
ATOM   3983 2HD2 LEU A 263     -29.937  -0.472  29.083  1.00  1.43           H  
ATOM   3984 3HD2 LEU A 263     -28.191  -0.619  28.859  1.00  1.43           H  
ATOM   3985  N   ARG A 264     -28.691  -3.462  25.665  1.00  1.51           N  
ATOM   3986  CA  ARG A 264     -28.841  -4.519  24.692  1.00  1.51           C  
ATOM   3987  C   ARG A 264     -30.291  -4.740  24.334  1.00  1.51           C  
ATOM   3988  O   ARG A 264     -30.949  -5.685  24.790  1.00  1.51           O  
ATOM   3989  CB  ARG A 264     -28.171  -5.775  25.206  1.00  1.51           C  
ATOM   3990  CG  ARG A 264     -26.678  -5.590  25.347  1.00  1.51           C  
ATOM   3991  CD  ARG A 264     -25.966  -6.738  25.940  1.00  1.51           C  
ATOM   3992  NE  ARG A 264     -24.524  -6.472  26.018  1.00  1.51           N  
ATOM   3993  CZ  ARG A 264     -23.606  -7.303  26.551  1.00  1.51           C  
ATOM   3994  NH1 ARG A 264     -23.973  -8.461  27.060  1.00  1.51           N  
ATOM   3995  NH2 ARG A 264     -22.331  -6.950  26.568  1.00  1.51           N  
ATOM   3996  H   ARG A 264     -28.629  -3.726  26.647  1.00  1.51           H  
ATOM   3997  HA  ARG A 264     -28.312  -4.221  23.785  1.00  1.51           H  
ATOM   3998 1HB  ARG A 264     -28.568  -6.045  26.171  1.00  1.51           H  
ATOM   3999 2HB  ARG A 264     -28.360  -6.601  24.523  1.00  1.51           H  
ATOM   4000 1HG  ARG A 264     -26.278  -5.425  24.360  1.00  1.51           H  
ATOM   4001 2HG  ARG A 264     -26.482  -4.709  25.968  1.00  1.51           H  
ATOM   4002 1HD  ARG A 264     -26.342  -6.912  26.950  1.00  1.51           H  
ATOM   4003 2HD  ARG A 264     -26.122  -7.627  25.330  1.00  1.51           H  
ATOM   4004  HE  ARG A 264     -24.192  -5.579  25.631  1.00  1.51           H  
ATOM   4005 1HH1 ARG A 264     -24.946  -8.732  27.050  1.00  1.51           H  
ATOM   4006 2HH1 ARG A 264     -23.281  -9.080  27.459  1.00  1.51           H  
ATOM   4007 1HH2 ARG A 264     -22.045  -6.057  26.182  1.00  1.51           H  
ATOM   4008 2HH2 ARG A 264     -21.643  -7.569  26.966  1.00  1.51           H  
ATOM   4009  N   TYR A 265     -30.793  -3.801  23.548  1.00  1.64           N  
ATOM   4010  CA  TYR A 265     -32.166  -3.831  23.090  1.00  1.64           C  
ATOM   4011  C   TYR A 265     -32.412  -5.109  22.318  1.00  1.64           C  
ATOM   4012  O   TYR A 265     -31.648  -5.452  21.415  1.00  1.64           O  
ATOM   4013  CB  TYR A 265     -32.452  -2.599  22.241  1.00  1.64           C  
ATOM   4014  CG  TYR A 265     -32.641  -1.260  23.010  1.00  1.64           C  
ATOM   4015  CD1 TYR A 265     -32.337  -1.122  24.353  1.00  1.64           C  
ATOM   4016  CD2 TYR A 265     -33.145  -0.183  22.327  1.00  1.64           C  
ATOM   4017  CE1 TYR A 265     -32.571   0.099  24.985  1.00  1.64           C  
ATOM   4018  CE2 TYR A 265     -33.368   1.023  22.941  1.00  1.64           C  
ATOM   4019  CZ  TYR A 265     -33.091   1.165  24.264  1.00  1.64           C  
ATOM   4020  OH  TYR A 265     -33.326   2.362  24.883  1.00  1.64           O  
ATOM   4021  H   TYR A 265     -30.169  -3.039  23.284  1.00  1.64           H  
ATOM   4022  HA  TYR A 265     -32.840  -3.844  23.918  1.00  1.64           H  
ATOM   4023 1HB  TYR A 265     -31.633  -2.470  21.570  1.00  1.64           H  
ATOM   4024 2HB  TYR A 265     -33.335  -2.776  21.632  1.00  1.64           H  
ATOM   4025  HD1 TYR A 265     -31.932  -1.962  24.908  1.00  1.64           H  
ATOM   4026  HD2 TYR A 265     -33.373  -0.303  21.292  1.00  1.64           H  
ATOM   4027  HE1 TYR A 265     -32.351   0.217  26.040  1.00  1.64           H  
ATOM   4028  HE2 TYR A 265     -33.776   1.855  22.371  1.00  1.64           H  
ATOM   4029  HH  TYR A 265     -33.353   3.063  24.227  1.00  1.64           H  
ATOM   4030  N   ALA A 266     -33.494  -5.793  22.662  1.00  1.80           N  
ATOM   4031  CA  ALA A 266     -33.867  -7.034  22.009  1.00  1.80           C  
ATOM   4032  C   ALA A 266     -35.378  -7.128  21.859  1.00  1.80           C  
ATOM   4033  O   ALA A 266     -35.996  -6.250  21.256  1.00  1.80           O  
ATOM   4034  OXT ALA A 266     -35.988  -7.899  22.598  1.00  1.80           O  
ATOM   4035  CB  ALA A 266     -33.335  -8.209  22.814  1.00  1.80           C  
ATOM   4036  H   ALA A 266     -34.036  -5.483  23.466  1.00  1.80           H  
ATOM   4037  HA  ALA A 266     -33.424  -7.047  21.011  1.00  1.80           H  
ATOM   4038 1HB  ALA A 266     -33.594  -9.142  22.318  1.00  1.80           H  
ATOM   4039 2HB  ALA A 266     -32.247  -8.125  22.894  1.00  1.80           H  
ATOM   4040 3HB  ALA A 266     -33.774  -8.190  23.813  1.00  1.80           H  
TER    4041
ENDMDL

REMARK ID 205918 MODEL 5 2022-02-05_00000147_1_11
PFRMAT TS
TARGET 2022-02-05_00000147_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.046  -1.753  -0.793  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.140  -1.743   0.166  1.00  2.58           C  
ATOM      3  C   MET A   1       1.800  -0.387   0.110  1.00  2.58           C  
ATOM      4  O   MET A   1       2.581  -0.015   0.979  1.00  2.58           O  
ATOM      5  CB  MET A   1       2.142  -2.856  -0.137  1.00  2.58           C  
ATOM      6  CG  MET A   1       1.594  -4.288   0.019  1.00  2.58           C  
ATOM      7  SD  MET A   1       1.175  -4.726   1.736  1.00  2.58           S  
ATOM      8  CE  MET A   1      -0.596  -4.447   1.797  1.00  2.58           C  
ATOM      9 1H   MET A   1      -0.790  -2.111  -0.357  1.00  2.58           H  
ATOM     10 2H   MET A   1      -0.119  -0.787  -1.103  1.00  2.58           H  
ATOM     11 3H   MET A   1       0.288  -2.327  -1.586  1.00  2.58           H  
ATOM     12  HA  MET A   1       0.736  -1.882   1.167  1.00  2.58           H  
ATOM     13 1HB  MET A   1       2.500  -2.745  -1.160  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.005  -2.751   0.523  1.00  2.58           H  
ATOM     15 1HG  MET A   1       0.697  -4.396  -0.590  1.00  2.58           H  
ATOM     16 2HG  MET A   1       2.335  -5.000  -0.346  1.00  2.58           H  
ATOM     17 1HE  MET A   1      -0.966  -4.684   2.796  1.00  2.58           H  
ATOM     18 2HE  MET A   1      -0.809  -3.401   1.568  1.00  2.58           H  
ATOM     19 3HE  MET A   1      -1.092  -5.085   1.067  1.00  2.58           H  
ATOM     20  N   ASP A   2       1.422   0.388  -0.891  1.00  2.19           N  
ATOM     21  CA  ASP A   2       1.920   1.746  -1.111  1.00  2.19           C  
ATOM     22  C   ASP A   2       1.593   2.716   0.026  1.00  2.19           C  
ATOM     23  O   ASP A   2       2.316   3.681   0.278  1.00  2.19           O  
ATOM     24  CB  ASP A   2       1.239   2.198  -2.374  1.00  2.19           C  
ATOM     25  CG  ASP A   2      -0.253   1.985  -2.156  1.00  2.19           C  
ATOM     26  OD1 ASP A   2      -0.577   1.026  -1.390  1.00  2.19           O  
ATOM     27  OD2 ASP A   2      -1.049   2.685  -2.717  1.00  2.19           O  
ATOM     28  H   ASP A   2       0.780   0.038  -1.580  1.00  2.19           H  
ATOM     29  HA  ASP A   2       3.002   1.704  -1.245  1.00  2.19           H  
ATOM     30 1HB  ASP A   2       1.438   3.256  -2.556  1.00  2.19           H  
ATOM     31 2HB  ASP A   2       1.585   1.623  -3.234  1.00  2.19           H  
ATOM     32  N   LEU A   3       0.534   2.394   0.749  1.00  1.82           N  
ATOM     33  CA  LEU A   3       0.077   3.183   1.884  1.00  1.82           C  
ATOM     34  C   LEU A   3       0.816   2.817   3.183  1.00  1.82           C  
ATOM     35  O   LEU A   3       0.584   3.428   4.230  1.00  1.82           O  
ATOM     36  CB  LEU A   3      -1.428   2.972   2.092  1.00  1.82           C  
ATOM     37  CG  LEU A   3      -2.349   3.422   0.922  1.00  1.82           C  
ATOM     38  CD1 LEU A   3      -3.787   3.072   1.249  1.00  1.82           C  
ATOM     39  CD2 LEU A   3      -2.195   4.904   0.682  1.00  1.82           C  
ATOM     40  H   LEU A   3      -0.007   1.605   0.398  1.00  1.82           H  
ATOM     41  HA  LEU A   3       0.260   4.233   1.665  1.00  1.82           H  
ATOM     42 1HB  LEU A   3      -1.603   1.908   2.255  1.00  1.82           H  
ATOM     43 2HB  LEU A   3      -1.735   3.511   2.986  1.00  1.82           H  
ATOM     44  HG  LEU A   3      -2.074   2.881   0.010  1.00  1.82           H  
ATOM     45 1HD1 LEU A   3      -4.410   3.382   0.430  1.00  1.82           H  
ATOM     46 2HD1 LEU A   3      -3.879   1.994   1.395  1.00  1.82           H  
ATOM     47 3HD1 LEU A   3      -4.096   3.589   2.153  1.00  1.82           H  
ATOM     48 1HD2 LEU A   3      -2.841   5.199  -0.147  1.00  1.82           H  
ATOM     49 2HD2 LEU A   3      -2.476   5.453   1.579  1.00  1.82           H  
ATOM     50 3HD2 LEU A   3      -1.155   5.121   0.429  1.00  1.82           H  
ATOM     51  N   LEU A   4       1.676   1.800   3.130  1.00  1.51           N  
ATOM     52  CA  LEU A   4       2.426   1.346   4.290  1.00  1.51           C  
ATOM     53  C   LEU A   4       3.896   1.670   4.084  1.00  1.51           C  
ATOM     54  O   LEU A   4       4.634   0.853   3.536  1.00  1.51           O  
ATOM     55  CB  LEU A   4       2.277  -0.162   4.402  1.00  1.51           C  
ATOM     56  CG  LEU A   4       0.869  -0.666   4.445  1.00  1.51           C  
ATOM     57  CD1 LEU A   4       0.921  -2.111   4.361  1.00  1.51           C  
ATOM     58  CD2 LEU A   4       0.182  -0.229   5.723  1.00  1.51           C  
ATOM     59  H   LEU A   4       1.855   1.324   2.249  1.00  1.51           H  
ATOM     60  HA  LEU A   4       2.061   1.845   5.185  1.00  1.51           H  
ATOM     61 1HB  LEU A   4       2.765  -0.620   3.541  1.00  1.51           H  
ATOM     62 2HB  LEU A   4       2.782  -0.506   5.297  1.00  1.51           H  
ATOM     63  HG  LEU A   4       0.324  -0.288   3.580  1.00  1.51           H  
ATOM     64 1HD1 LEU A   4      -0.075  -2.502   4.355  1.00  1.51           H  
ATOM     65 2HD1 LEU A   4       1.425  -2.387   3.450  1.00  1.51           H  
ATOM     66 3HD1 LEU A   4       1.469  -2.490   5.218  1.00  1.51           H  
ATOM     67 1HD2 LEU A   4      -0.837  -0.615   5.740  1.00  1.51           H  
ATOM     68 2HD2 LEU A   4       0.728  -0.621   6.577  1.00  1.51           H  
ATOM     69 3HD2 LEU A   4       0.161   0.861   5.768  1.00  1.51           H  
ATOM     70  N   LYS A   5       4.370   2.822   4.554  1.00  1.28           N  
ATOM     71  CA  LYS A   5       5.738   3.238   4.201  1.00  1.28           C  
ATOM     72  C   LYS A   5       6.841   2.584   5.039  1.00  1.28           C  
ATOM     73  O   LYS A   5       7.665   3.246   5.668  1.00  1.28           O  
ATOM     74  CB  LYS A   5       5.835   4.751   4.308  1.00  1.28           C  
ATOM     75  CG  LYS A   5       4.930   5.487   3.308  1.00  1.28           C  
ATOM     76  CD  LYS A   5       5.036   6.998   3.435  1.00  1.28           C  
ATOM     77  CE  LYS A   5       4.121   7.697   2.434  1.00  1.28           C  
ATOM     78  NZ  LYS A   5       4.191   9.180   2.556  1.00  1.28           N  
ATOM     79  H   LYS A   5       3.757   3.452   5.053  1.00  1.28           H  
ATOM     80  HA  LYS A   5       5.913   2.960   3.161  1.00  1.28           H  
ATOM     81 1HB  LYS A   5       5.580   5.071   5.322  1.00  1.28           H  
ATOM     82 2HB  LYS A   5       6.857   5.046   4.112  1.00  1.28           H  
ATOM     83 1HG  LYS A   5       5.202   5.198   2.294  1.00  1.28           H  
ATOM     84 2HG  LYS A   5       3.893   5.191   3.479  1.00  1.28           H  
ATOM     85 1HD  LYS A   5       4.765   7.303   4.448  1.00  1.28           H  
ATOM     86 2HD  LYS A   5       6.057   7.309   3.241  1.00  1.28           H  
ATOM     87 1HE  LYS A   5       4.415   7.410   1.425  1.00  1.28           H  
ATOM     88 2HE  LYS A   5       3.093   7.376   2.607  1.00  1.28           H  
ATOM     89 1HZ  LYS A   5       3.574   9.604   1.877  1.00  1.28           H  
ATOM     90 2HZ  LYS A   5       3.909   9.457   3.486  1.00  1.28           H  
ATOM     91 3HZ  LYS A   5       5.138   9.488   2.386  1.00  1.28           H  
ATOM     92  N   ARG A   6       6.906   1.263   4.942  1.00  1.12           N  
ATOM     93  CA  ARG A   6       7.850   0.423   5.663  1.00  1.12           C  
ATOM     94  C   ARG A   6       9.290   0.733   5.293  1.00  1.12           C  
ATOM     95  O   ARG A   6      10.195   0.667   6.125  1.00  1.12           O  
ATOM     96  CB  ARG A   6       7.573  -1.049   5.388  1.00  1.12           C  
ATOM     97  CG  ARG A   6       6.306  -1.618   6.038  1.00  1.12           C  
ATOM     98  CD  ARG A   6       6.300  -3.120   6.001  1.00  1.12           C  
ATOM     99  NE  ARG A   6       6.183  -3.654   4.665  1.00  1.12           N  
ATOM    100  CZ  ARG A   6       5.015  -3.915   4.056  1.00  1.12           C  
ATOM    101  NH1 ARG A   6       3.884  -3.695   4.687  1.00  1.12           N  
ATOM    102  NH2 ARG A   6       5.005  -4.403   2.825  1.00  1.12           N  
ATOM    103  H   ARG A   6       6.209   0.825   4.350  1.00  1.12           H  
ATOM    104  HA  ARG A   6       7.717   0.605   6.729  1.00  1.12           H  
ATOM    105 1HB  ARG A   6       7.461  -1.188   4.314  1.00  1.12           H  
ATOM    106 2HB  ARG A   6       8.417  -1.653   5.697  1.00  1.12           H  
ATOM    107 1HG  ARG A   6       6.225  -1.292   7.068  1.00  1.12           H  
ATOM    108 2HG  ARG A   6       5.430  -1.266   5.487  1.00  1.12           H  
ATOM    109 1HD  ARG A   6       7.227  -3.486   6.418  1.00  1.12           H  
ATOM    110 2HD  ARG A   6       5.469  -3.496   6.596  1.00  1.12           H  
ATOM    111  HE  ARG A   6       7.035  -3.837   4.155  1.00  1.12           H  
ATOM    112 1HH1 ARG A   6       3.872  -3.311   5.650  1.00  1.12           H  
ATOM    113 2HH1 ARG A   6       3.009  -3.889   4.223  1.00  1.12           H  
ATOM    114 1HH2 ARG A   6       5.876  -4.576   2.341  1.00  1.12           H  
ATOM    115 2HH2 ARG A   6       4.125  -4.603   2.368  1.00  1.12           H  
ATOM    116  N   HIS A   7       9.499   1.124   4.042  1.00  1.03           N  
ATOM    117  CA  HIS A   7      10.824   1.425   3.519  1.00  1.03           C  
ATOM    118  C   HIS A   7      11.468   2.648   4.168  1.00  1.03           C  
ATOM    119  O   HIS A   7      12.664   2.882   3.992  1.00  1.03           O  
ATOM    120  CB  HIS A   7      10.764   1.628   1.997  1.00  1.03           C  
ATOM    121  CG  HIS A   7       9.945   2.817   1.557  1.00  1.03           C  
ATOM    122  ND1 HIS A   7       8.566   2.801   1.534  1.00  1.03           N  
ATOM    123  CD2 HIS A   7      10.311   4.043   1.115  1.00  1.03           C  
ATOM    124  CE1 HIS A   7       8.120   3.972   1.110  1.00  1.03           C  
ATOM    125  NE2 HIS A   7       9.157   4.740   0.843  1.00  1.03           N  
ATOM    126  H   HIS A   7       8.704   1.188   3.424  1.00  1.03           H  
ATOM    127  HA  HIS A   7      11.480   0.578   3.713  1.00  1.03           H  
ATOM    128 1HB  HIS A   7      11.776   1.754   1.611  1.00  1.03           H  
ATOM    129 2HB  HIS A   7      10.347   0.736   1.530  1.00  1.03           H  
ATOM    130  HD2 HIS A   7      11.330   4.409   0.999  1.00  1.03           H  
ATOM    131  HE1 HIS A   7       7.074   4.248   0.993  1.00  1.03           H  
ATOM    132  HE2 HIS A   7       9.118   5.689   0.499  1.00  1.03           H  
ATOM    133  N   LEU A   8      10.691   3.444   4.904  1.00  0.99           N  
ATOM    134  CA  LEU A   8      11.263   4.598   5.560  1.00  0.99           C  
ATOM    135  C   LEU A   8      11.672   4.284   7.003  1.00  0.99           C  
ATOM    136  O   LEU A   8      12.242   5.134   7.692  1.00  0.99           O  
ATOM    137  CB  LEU A   8      10.269   5.747   5.528  1.00  0.99           C  
ATOM    138  CG  LEU A   8       9.874   6.203   4.154  1.00  0.99           C  
ATOM    139  CD1 LEU A   8       8.854   7.297   4.276  1.00  0.99           C  
ATOM    140  CD2 LEU A   8      11.105   6.661   3.394  1.00  0.99           C  
ATOM    141  H   LEU A   8       9.700   3.242   5.041  1.00  0.99           H  
ATOM    142  HA  LEU A   8      12.154   4.899   5.013  1.00  0.99           H  
ATOM    143 1HB  LEU A   8       9.360   5.412   6.013  1.00  0.99           H  
ATOM    144 2HB  LEU A   8      10.678   6.593   6.073  1.00  0.99           H  
ATOM    145  HG  LEU A   8       9.406   5.374   3.628  1.00  0.99           H  
ATOM    146 1HD1 LEU A   8       8.547   7.615   3.282  1.00  0.99           H  
ATOM    147 2HD1 LEU A   8       7.994   6.932   4.828  1.00  0.99           H  
ATOM    148 3HD1 LEU A   8       9.291   8.139   4.810  1.00  0.99           H  
ATOM    149 1HD2 LEU A   8      10.818   6.983   2.394  1.00  0.99           H  
ATOM    150 2HD2 LEU A   8      11.571   7.492   3.922  1.00  0.99           H  
ATOM    151 3HD2 LEU A   8      11.815   5.834   3.319  1.00  0.99           H  
ATOM    152  N   ALA A   9      11.359   3.076   7.478  1.00  0.97           N  
ATOM    153  CA  ALA A   9      11.713   2.693   8.836  1.00  0.97           C  
ATOM    154  C   ALA A   9      13.140   2.190   8.860  1.00  0.97           C  
ATOM    155  O   ALA A   9      13.548   1.502   7.927  1.00  0.97           O  
ATOM    156  CB  ALA A   9      10.822   1.585   9.336  1.00  0.97           C  
ATOM    157  H   ALA A   9      10.895   2.389   6.884  1.00  0.97           H  
ATOM    158  HA  ALA A   9      11.609   3.571   9.462  1.00  0.97           H  
ATOM    159 1HB  ALA A   9      11.088   1.323  10.344  1.00  0.97           H  
ATOM    160 2HB  ALA A   9       9.799   1.879   9.303  1.00  0.97           H  
ATOM    161 3HB  ALA A   9      10.976   0.738   8.688  1.00  0.97           H  
ATOM    162  N   PRO A  10      13.904   2.358   9.943  1.00  0.97           N  
ATOM    163  CA  PRO A  10      15.231   1.786  10.097  1.00  0.97           C  
ATOM    164  C   PRO A  10      15.113   0.318  10.505  1.00  0.97           C  
ATOM    165  O   PRO A  10      15.583  -0.084  11.568  1.00  0.97           O  
ATOM    166  CB  PRO A  10      15.813   2.640  11.218  1.00  0.97           C  
ATOM    167  CG  PRO A  10      14.621   2.968  12.067  1.00  0.97           C  
ATOM    168  CD  PRO A  10      13.461   3.176  11.077  1.00  0.97           C  
ATOM    169  HA  PRO A  10      15.794   1.898   9.160  1.00  0.97           H  
ATOM    170 1HB  PRO A  10      16.584   2.074  11.764  1.00  0.97           H  
ATOM    171 2HB  PRO A  10      16.303   3.532  10.802  1.00  0.97           H  
ATOM    172 1HG  PRO A  10      14.455   2.133  12.747  1.00  0.97           H  
ATOM    173 2HG  PRO A  10      14.827   3.837  12.685  1.00  0.97           H  
ATOM    174 1HD  PRO A  10      12.530   2.792  11.508  1.00  0.97           H  
ATOM    175 2HD  PRO A  10      13.385   4.239  10.789  1.00  0.97           H  
ATOM    176  N   ILE A  11      14.436  -0.464   9.665  1.00  0.98           N  
ATOM    177  CA  ILE A  11      14.164  -1.864   9.956  1.00  0.98           C  
ATOM    178  C   ILE A  11      14.605  -2.846   8.875  1.00  0.98           C  
ATOM    179  O   ILE A  11      14.153  -2.800   7.731  1.00  0.98           O  
ATOM    180  CB  ILE A  11      12.656  -2.055  10.253  1.00  0.98           C  
ATOM    181  CG1 ILE A  11      12.270  -1.268  11.431  1.00  0.98           C  
ATOM    182  CG2 ILE A  11      12.329  -3.459  10.520  1.00  0.98           C  
ATOM    183  CD1 ILE A  11      10.807  -1.335  11.748  1.00  0.98           C  
ATOM    184  H   ILE A  11      14.106  -0.051   8.796  1.00  0.98           H  
ATOM    185  HA  ILE A  11      14.702  -2.124  10.864  1.00  0.98           H  
ATOM    186  HB  ILE A  11      12.091  -1.691   9.413  1.00  0.98           H  
ATOM    187 1HG1 ILE A  11      12.837  -1.657  12.240  1.00  0.98           H  
ATOM    188 2HG1 ILE A  11      12.537  -0.232  11.295  1.00  0.98           H  
ATOM    189 1HG2 ILE A  11      11.266  -3.565  10.727  1.00  0.98           H  
ATOM    190 2HG2 ILE A  11      12.589  -4.070   9.667  1.00  0.98           H  
ATOM    191 3HG2 ILE A  11      12.897  -3.754  11.377  1.00  0.98           H  
ATOM    192 1HD1 ILE A  11      10.608  -0.774  12.642  1.00  0.98           H  
ATOM    193 2HD1 ILE A  11      10.240  -0.928  10.936  1.00  0.98           H  
ATOM    194 3HD1 ILE A  11      10.515  -2.371  11.911  1.00  0.98           H  
ATOM    195  N   VAL A  12      15.491  -3.753   9.274  1.00  0.99           N  
ATOM    196  CA  VAL A  12      15.994  -4.823   8.425  1.00  0.99           C  
ATOM    197  C   VAL A  12      14.805  -5.718   8.043  1.00  0.99           C  
ATOM    198  O   VAL A  12      13.974  -5.991   8.912  1.00  0.99           O  
ATOM    199  CB  VAL A  12      17.057  -5.626   9.208  1.00  0.99           C  
ATOM    200  CG1 VAL A  12      16.392  -6.330  10.336  1.00  0.99           C  
ATOM    201  CG2 VAL A  12      17.764  -6.640   8.330  1.00  0.99           C  
ATOM    202  H   VAL A  12      15.825  -3.697  10.227  1.00  0.99           H  
ATOM    203  HA  VAL A  12      16.463  -4.375   7.557  1.00  0.99           H  
ATOM    204  HB  VAL A  12      17.790  -4.932   9.625  1.00  0.99           H  
ATOM    205 1HG1 VAL A  12      17.112  -6.886  10.913  1.00  0.99           H  
ATOM    206 2HG1 VAL A  12      15.902  -5.600  10.976  1.00  0.99           H  
ATOM    207 3HG1 VAL A  12      15.688  -6.993   9.926  1.00  0.99           H  
ATOM    208 1HG2 VAL A  12      18.501  -7.181   8.926  1.00  0.99           H  
ATOM    209 2HG2 VAL A  12      17.053  -7.347   7.927  1.00  0.99           H  
ATOM    210 3HG2 VAL A  12      18.270  -6.127   7.514  1.00  0.99           H  
ATOM    211  N   PRO A  13      14.682  -6.217   6.801  1.00  0.99           N  
ATOM    212  CA  PRO A  13      13.633  -7.132   6.366  1.00  0.99           C  
ATOM    213  C   PRO A  13      13.416  -8.312   7.321  1.00  0.99           C  
ATOM    214  O   PRO A  13      12.292  -8.791   7.485  1.00  0.99           O  
ATOM    215  CB  PRO A  13      14.153  -7.579   4.998  1.00  0.99           C  
ATOM    216  CG  PRO A  13      14.936  -6.385   4.494  1.00  0.99           C  
ATOM    217  CD  PRO A  13      15.604  -5.804   5.715  1.00  0.99           C  
ATOM    218  HA  PRO A  13      12.698  -6.564   6.241  1.00  0.99           H  
ATOM    219 1HB  PRO A  13      14.777  -8.485   5.114  1.00  0.99           H  
ATOM    220 2HB  PRO A  13      13.313  -7.851   4.344  1.00  0.99           H  
ATOM    221 1HG  PRO A  13      15.657  -6.703   3.725  1.00  0.99           H  
ATOM    222 2HG  PRO A  13      14.254  -5.668   4.009  1.00  0.99           H  
ATOM    223 1HD  PRO A  13      16.599  -6.230   5.828  1.00  0.99           H  
ATOM    224 2HD  PRO A  13      15.616  -4.708   5.606  1.00  0.99           H  
ATOM    225  N   ASP A  14      14.477  -8.779   7.981  1.00  0.97           N  
ATOM    226  CA  ASP A  14      14.351  -9.892   8.919  1.00  0.97           C  
ATOM    227  C   ASP A  14      13.440  -9.534  10.101  1.00  0.97           C  
ATOM    228  O   ASP A  14      12.731 -10.385  10.648  1.00  0.97           O  
ATOM    229  CB  ASP A  14      15.730 -10.287   9.422  1.00  0.97           C  
ATOM    230  CG  ASP A  14      16.548 -10.948   8.334  1.00  0.97           C  
ATOM    231  OD1 ASP A  14      15.983 -11.307   7.326  1.00  0.97           O  
ATOM    232  OD2 ASP A  14      17.732 -11.073   8.504  1.00  0.97           O  
ATOM    233  H   ASP A  14      15.386  -8.372   7.828  1.00  0.97           H  
ATOM    234  HA  ASP A  14      13.912 -10.739   8.392  1.00  0.97           H  
ATOM    235 1HB  ASP A  14      16.261  -9.407   9.782  1.00  0.97           H  
ATOM    236 2HB  ASP A  14      15.630 -10.974  10.262  1.00  0.97           H  
ATOM    237  N   ALA A  15      13.495  -8.270  10.513  1.00  0.95           N  
ATOM    238  CA  ALA A  15      12.725  -7.760  11.626  1.00  0.95           C  
ATOM    239  C   ALA A  15      11.343  -7.492  11.134  1.00  0.95           C  
ATOM    240  O   ALA A  15      10.376  -7.754  11.839  1.00  0.95           O  
ATOM    241  CB  ALA A  15      13.364  -6.524  12.196  1.00  0.95           C  
ATOM    242  H   ALA A  15      14.048  -7.607   9.987  1.00  0.95           H  
ATOM    243  HA  ALA A  15      12.655  -8.522  12.395  1.00  0.95           H  
ATOM    244 1HB  ALA A  15      12.767  -6.142  13.018  1.00  0.95           H  
ATOM    245 2HB  ALA A  15      14.359  -6.753  12.548  1.00  0.95           H  
ATOM    246 3HB  ALA A  15      13.426  -5.810  11.420  1.00  0.95           H  
ATOM    247  N   TRP A  16      11.222  -7.018   9.894  1.00  0.91           N  
ATOM    248  CA  TRP A  16       9.878  -6.800   9.392  1.00  0.91           C  
ATOM    249  C   TRP A  16       9.141  -8.120   9.339  1.00  0.91           C  
ATOM    250  O   TRP A  16       7.965  -8.202   9.703  1.00  0.91           O  
ATOM    251  CB  TRP A  16       9.842  -6.204   7.997  1.00  0.91           C  
ATOM    252  CG  TRP A  16       9.994  -4.758   7.912  1.00  0.91           C  
ATOM    253  CD1 TRP A  16      10.952  -4.046   7.264  1.00  0.91           C  
ATOM    254  CD2 TRP A  16       9.123  -3.797   8.527  1.00  0.91           C  
ATOM    255  NE1 TRP A  16      10.703  -2.715   7.395  1.00  0.91           N  
ATOM    256  CE2 TRP A  16       9.583  -2.550   8.170  1.00  0.91           C  
ATOM    257  CE3 TRP A  16       7.985  -3.902   9.339  1.00  0.91           C  
ATOM    258  CZ2 TRP A  16       8.949  -1.414   8.570  1.00  0.91           C  
ATOM    259  CZ3 TRP A  16       7.363  -2.746   9.745  1.00  0.91           C  
ATOM    260  CH2 TRP A  16       7.836  -1.536   9.356  1.00  0.91           C  
ATOM    261  H   TRP A  16      12.053  -6.799   9.342  1.00  0.91           H  
ATOM    262  HA  TRP A  16       9.353  -6.133  10.069  1.00  0.91           H  
ATOM    263 1HB  TRP A  16      10.629  -6.657   7.406  1.00  0.91           H  
ATOM    264 2HB  TRP A  16       8.898  -6.471   7.523  1.00  0.91           H  
ATOM    265  HD1 TRP A  16      11.782  -4.466   6.702  1.00  0.91           H  
ATOM    266  HE1 TRP A  16      11.271  -1.973   6.990  1.00  0.91           H  
ATOM    267  HE3 TRP A  16       7.600  -4.879   9.639  1.00  0.91           H  
ATOM    268  HZ2 TRP A  16       9.288  -0.445   8.276  1.00  0.91           H  
ATOM    269  HZ3 TRP A  16       6.487  -2.825  10.370  1.00  0.91           H  
ATOM    270  HH2 TRP A  16       7.326  -0.640   9.658  1.00  0.91           H  
ATOM    271  N   SER A  17       9.848  -9.169   8.918  1.00  0.86           N  
ATOM    272  CA  SER A  17       9.247 -10.478   8.843  1.00  0.86           C  
ATOM    273  C   SER A  17       8.849 -10.933  10.239  1.00  0.86           C  
ATOM    274  O   SER A  17       7.731 -11.399  10.436  1.00  0.86           O  
ATOM    275  CB  SER A  17      10.224 -11.460   8.227  1.00  0.86           C  
ATOM    276  OG  SER A  17      10.509 -11.121   6.893  1.00  0.86           O  
ATOM    277  H   SER A  17      10.810  -9.043   8.609  1.00  0.86           H  
ATOM    278  HA  SER A  17       8.353 -10.421   8.222  1.00  0.86           H  
ATOM    279 1HB  SER A  17      11.147 -11.468   8.807  1.00  0.86           H  
ATOM    280 2HB  SER A  17       9.800 -12.464   8.271  1.00  0.86           H  
ATOM    281  HG  SER A  17      11.037 -10.296   6.939  1.00  0.86           H  
ATOM    282  N   ALA A  18       9.726 -10.734  11.234  1.00  0.82           N  
ATOM    283  CA  ALA A  18       9.402 -11.121  12.605  1.00  0.82           C  
ATOM    284  C   ALA A  18       8.169 -10.368  13.136  1.00  0.82           C  
ATOM    285  O   ALA A  18       7.308 -10.948  13.803  1.00  0.82           O  
ATOM    286  CB  ALA A  18      10.602 -10.861  13.501  1.00  0.82           C  
ATOM    287  H   ALA A  18      10.654 -10.358  11.030  1.00  0.82           H  
ATOM    288  HA  ALA A  18       9.175 -12.188  12.606  1.00  0.82           H  
ATOM    289 1HB  ALA A  18      10.374 -11.187  14.508  1.00  0.82           H  
ATOM    290 2HB  ALA A  18      11.464 -11.413  13.125  1.00  0.82           H  
ATOM    291 3HB  ALA A  18      10.827  -9.797  13.502  1.00  0.82           H  
ATOM    292  N   ILE A  19       8.058  -9.081  12.798  1.00  0.79           N  
ATOM    293  CA  ILE A  19       6.921  -8.256  13.208  1.00  0.79           C  
ATOM    294  C   ILE A  19       5.639  -8.769  12.569  1.00  0.79           C  
ATOM    295  O   ILE A  19       4.605  -8.896  13.228  1.00  0.79           O  
ATOM    296  CB  ILE A  19       7.138  -6.777  12.804  1.00  0.79           C  
ATOM    297  CG1 ILE A  19       8.279  -6.149  13.616  1.00  0.79           C  
ATOM    298  CG2 ILE A  19       5.855  -5.970  12.990  1.00  0.79           C  
ATOM    299  CD1 ILE A  19       8.761  -4.818  13.050  1.00  0.79           C  
ATOM    300  H   ILE A  19       8.805  -8.649  12.257  1.00  0.79           H  
ATOM    301  HA  ILE A  19       6.819  -8.316  14.290  1.00  0.79           H  
ATOM    302  HB  ILE A  19       7.429  -6.739  11.757  1.00  0.79           H  
ATOM    303 1HG1 ILE A  19       7.923  -5.976  14.622  1.00  0.79           H  
ATOM    304 2HG1 ILE A  19       9.110  -6.842  13.667  1.00  0.79           H  
ATOM    305 1HG2 ILE A  19       6.037  -4.947  12.679  1.00  0.79           H  
ATOM    306 2HG2 ILE A  19       5.061  -6.401  12.384  1.00  0.79           H  
ATOM    307 3HG2 ILE A  19       5.562  -5.984  14.032  1.00  0.79           H  
ATOM    308 1HD1 ILE A  19       9.548  -4.424  13.669  1.00  0.79           H  
ATOM    309 2HD1 ILE A  19       9.142  -4.966  12.045  1.00  0.79           H  
ATOM    310 3HD1 ILE A  19       7.936  -4.124  13.024  1.00  0.79           H  
ATOM    311  N   ASP A  20       5.710  -9.072  11.276  1.00  0.76           N  
ATOM    312  CA  ASP A  20       4.557  -9.530  10.524  1.00  0.76           C  
ATOM    313  C   ASP A  20       4.093 -10.899  10.997  1.00  0.76           C  
ATOM    314  O   ASP A  20       2.902 -11.091  11.265  1.00  0.76           O  
ATOM    315  CB  ASP A  20       4.921  -9.571   9.032  1.00  0.76           C  
ATOM    316  CG  ASP A  20       3.737  -9.743   8.072  1.00  0.76           C  
ATOM    317  OD1 ASP A  20       2.924  -8.853   8.027  1.00  0.76           O  
ATOM    318  OD2 ASP A  20       3.633 -10.746   7.375  1.00  0.76           O  
ATOM    319  H   ASP A  20       6.595  -8.946  10.784  1.00  0.76           H  
ATOM    320  HA  ASP A  20       3.742  -8.836  10.679  1.00  0.76           H  
ATOM    321 1HB  ASP A  20       5.449  -8.652   8.774  1.00  0.76           H  
ATOM    322 2HB  ASP A  20       5.623 -10.393   8.866  1.00  0.76           H  
ATOM    323  N   GLU A  21       5.025 -11.845  11.154  1.00  0.74           N  
ATOM    324  CA  GLU A  21       4.645 -13.178  11.587  1.00  0.74           C  
ATOM    325  C   GLU A  21       4.033 -13.143  12.982  1.00  0.74           C  
ATOM    326  O   GLU A  21       3.036 -13.823  13.235  1.00  0.74           O  
ATOM    327  CB  GLU A  21       5.849 -14.134  11.562  1.00  0.74           C  
ATOM    328  CG  GLU A  21       6.347 -14.508  10.158  1.00  0.74           C  
ATOM    329  CD  GLU A  21       7.573 -15.405  10.172  1.00  0.74           C  
ATOM    330  OE1 GLU A  21       8.095 -15.663  11.233  1.00  0.74           O  
ATOM    331  OE2 GLU A  21       7.984 -15.829   9.115  1.00  0.74           O  
ATOM    332  H   GLU A  21       5.998 -11.639  10.943  1.00  0.74           H  
ATOM    333  HA  GLU A  21       3.891 -13.559  10.897  1.00  0.74           H  
ATOM    334 1HB  GLU A  21       6.683 -13.668  12.094  1.00  0.74           H  
ATOM    335 2HB  GLU A  21       5.596 -15.053  12.088  1.00  0.74           H  
ATOM    336 1HG  GLU A  21       5.545 -15.018   9.628  1.00  0.74           H  
ATOM    337 2HG  GLU A  21       6.577 -13.593   9.614  1.00  0.74           H  
ATOM    338  N   GLU A  22       4.584 -12.315  13.880  1.00  0.72           N  
ATOM    339  CA  GLU A  22       4.036 -12.233  15.226  1.00  0.72           C  
ATOM    340  C   GLU A  22       2.654 -11.593  15.203  1.00  0.72           C  
ATOM    341  O   GLU A  22       1.723 -12.093  15.838  1.00  0.72           O  
ATOM    342  CB  GLU A  22       4.964 -11.405  16.132  1.00  0.72           C  
ATOM    343  CG  GLU A  22       4.524 -11.266  17.619  1.00  0.72           C  
ATOM    344  CD  GLU A  22       4.574 -12.571  18.400  1.00  0.72           C  
ATOM    345  OE1 GLU A  22       5.265 -13.465  17.977  1.00  0.72           O  
ATOM    346  OE2 GLU A  22       3.935 -12.663  19.424  1.00  0.72           O  
ATOM    347  H   GLU A  22       5.415 -11.767  13.648  1.00  0.72           H  
ATOM    348  HA  GLU A  22       3.946 -13.242  15.629  1.00  0.72           H  
ATOM    349 1HB  GLU A  22       5.963 -11.840  16.119  1.00  0.72           H  
ATOM    350 2HB  GLU A  22       5.053 -10.394  15.722  1.00  0.72           H  
ATOM    351 1HG  GLU A  22       5.172 -10.534  18.110  1.00  0.72           H  
ATOM    352 2HG  GLU A  22       3.505 -10.872  17.643  1.00  0.72           H  
ATOM    353  N   ALA A  23       2.484 -10.516  14.431  1.00  0.70           N  
ATOM    354  CA  ALA A  23       1.189  -9.860  14.396  1.00  0.70           C  
ATOM    355  C   ALA A  23       0.108 -10.804  13.900  1.00  0.70           C  
ATOM    356  O   ALA A  23      -0.990 -10.858  14.461  1.00  0.70           O  
ATOM    357  CB  ALA A  23       1.242  -8.654  13.476  1.00  0.70           C  
ATOM    358  H   ALA A  23       3.261 -10.121  13.900  1.00  0.70           H  
ATOM    359  HA  ALA A  23       0.942  -9.548  15.409  1.00  0.70           H  
ATOM    360 1HB  ALA A  23       0.274  -8.157  13.466  1.00  0.70           H  
ATOM    361 2HB  ALA A  23       2.001  -7.960  13.812  1.00  0.70           H  
ATOM    362 3HB  ALA A  23       1.491  -8.999  12.471  1.00  0.70           H  
ATOM    363  N   LYS A  24       0.437 -11.582  12.868  1.00  0.69           N  
ATOM    364  CA  LYS A  24      -0.518 -12.494  12.268  1.00  0.69           C  
ATOM    365  C   LYS A  24      -0.816 -13.710  13.119  1.00  0.69           C  
ATOM    366  O   LYS A  24      -1.983 -14.063  13.273  1.00  0.69           O  
ATOM    367  CB  LYS A  24      -0.025 -12.877  10.883  1.00  0.69           C  
ATOM    368  CG  LYS A  24      -0.132 -11.703   9.923  1.00  0.69           C  
ATOM    369  CD  LYS A  24       0.443 -11.981   8.572  1.00  0.69           C  
ATOM    370  CE  LYS A  24       0.269 -10.755   7.673  1.00  0.69           C  
ATOM    371  NZ  LYS A  24       0.993 -10.900   6.388  1.00  0.69           N  
ATOM    372  H   LYS A  24       1.369 -11.504  12.455  1.00  0.69           H  
ATOM    373  HA  LYS A  24      -1.453 -11.952  12.139  1.00  0.69           H  
ATOM    374 1HB  LYS A  24       1.025 -13.183  10.941  1.00  0.69           H  
ATOM    375 2HB  LYS A  24      -0.603 -13.716  10.497  1.00  0.69           H  
ATOM    376 1HG  LYS A  24      -1.178 -11.426   9.806  1.00  0.69           H  
ATOM    377 2HG  LYS A  24       0.403 -10.850  10.347  1.00  0.69           H  
ATOM    378 1HD  LYS A  24       1.515 -12.187   8.669  1.00  0.69           H  
ATOM    379 2HD  LYS A  24      -0.044 -12.840   8.120  1.00  0.69           H  
ATOM    380 1HE  LYS A  24      -0.791 -10.610   7.468  1.00  0.69           H  
ATOM    381 2HE  LYS A  24       0.645  -9.876   8.195  1.00  0.69           H  
ATOM    382 1HZ  LYS A  24       0.865 -10.068   5.841  1.00  0.69           H  
ATOM    383 2HZ  LYS A  24       2.002 -11.009   6.607  1.00  0.69           H  
ATOM    384 3HZ  LYS A  24       0.663 -11.697   5.884  1.00  0.69           H  
ATOM    385  N   GLU A  25       0.197 -14.336  13.728  1.00  0.68           N  
ATOM    386  CA  GLU A  25      -0.093 -15.503  14.559  1.00  0.68           C  
ATOM    387  C   GLU A  25      -1.017 -15.123  15.709  1.00  0.68           C  
ATOM    388  O   GLU A  25      -1.965 -15.843  16.035  1.00  0.68           O  
ATOM    389  CB  GLU A  25       1.183 -16.147  15.116  1.00  0.68           C  
ATOM    390  CG  GLU A  25       0.901 -17.409  15.965  1.00  0.68           C  
ATOM    391  CD  GLU A  25       2.138 -18.157  16.448  1.00  0.68           C  
ATOM    392  OE1 GLU A  25       3.230 -17.751  16.141  1.00  0.68           O  
ATOM    393  OE2 GLU A  25       1.972 -19.143  17.129  1.00  0.68           O  
ATOM    394  H   GLU A  25       1.163 -14.030  13.599  1.00  0.68           H  
ATOM    395  HA  GLU A  25      -0.608 -16.242  13.943  1.00  0.68           H  
ATOM    396 1HB  GLU A  25       1.842 -16.423  14.292  1.00  0.68           H  
ATOM    397 2HB  GLU A  25       1.718 -15.420  15.735  1.00  0.68           H  
ATOM    398 1HG  GLU A  25       0.318 -17.107  16.837  1.00  0.68           H  
ATOM    399 2HG  GLU A  25       0.286 -18.087  15.376  1.00  0.68           H  
ATOM    400  N   ILE A  26      -0.753 -13.968  16.314  1.00  0.68           N  
ATOM    401  CA  ILE A  26      -1.551 -13.501  17.431  1.00  0.68           C  
ATOM    402  C   ILE A  26      -2.956 -13.118  16.994  1.00  0.68           C  
ATOM    403  O   ILE A  26      -3.949 -13.505  17.624  1.00  0.68           O  
ATOM    404  CB  ILE A  26      -0.841 -12.300  18.060  1.00  0.68           C  
ATOM    405  CG1 ILE A  26       0.492 -12.757  18.642  1.00  0.68           C  
ATOM    406  CG2 ILE A  26      -1.696 -11.632  19.100  1.00  0.68           C  
ATOM    407  CD1 ILE A  26       0.361 -13.756  19.746  1.00  0.68           C  
ATOM    408  H   ILE A  26       0.044 -13.403  16.012  1.00  0.68           H  
ATOM    409  HA  ILE A  26      -1.621 -14.298  18.165  1.00  0.68           H  
ATOM    410  HB  ILE A  26      -0.609 -11.577  17.272  1.00  0.68           H  
ATOM    411 1HG1 ILE A  26       1.079 -13.224  17.857  1.00  0.68           H  
ATOM    412 2HG1 ILE A  26       1.034 -11.900  18.997  1.00  0.68           H  
ATOM    413 1HG2 ILE A  26      -1.161 -10.783  19.508  1.00  0.68           H  
ATOM    414 2HG2 ILE A  26      -2.625 -11.287  18.645  1.00  0.68           H  
ATOM    415 3HG2 ILE A  26      -1.920 -12.334  19.901  1.00  0.68           H  
ATOM    416 1HD1 ILE A  26       1.362 -14.033  20.092  1.00  0.68           H  
ATOM    417 2HD1 ILE A  26      -0.203 -13.317  20.571  1.00  0.68           H  
ATOM    418 3HD1 ILE A  26      -0.155 -14.640  19.377  1.00  0.68           H  
ATOM    419  N   PHE A  27      -3.059 -12.405  15.881  1.00  0.69           N  
ATOM    420  CA  PHE A  27      -4.351 -12.000  15.374  1.00  0.69           C  
ATOM    421  C   PHE A  27      -5.219 -13.226  15.074  1.00  0.69           C  
ATOM    422  O   PHE A  27      -6.358 -13.335  15.538  1.00  0.69           O  
ATOM    423  CB  PHE A  27      -4.147 -11.177  14.112  1.00  0.69           C  
ATOM    424  CG  PHE A  27      -5.350 -10.628  13.463  1.00  0.69           C  
ATOM    425  CD1 PHE A  27      -5.928  -9.463  13.944  1.00  0.69           C  
ATOM    426  CD2 PHE A  27      -5.889 -11.231  12.355  1.00  0.69           C  
ATOM    427  CE1 PHE A  27      -7.029  -8.927  13.339  1.00  0.69           C  
ATOM    428  CE2 PHE A  27      -6.979 -10.691  11.739  1.00  0.69           C  
ATOM    429  CZ  PHE A  27      -7.552  -9.536  12.237  1.00  0.69           C  
ATOM    430  H   PHE A  27      -2.225 -12.098  15.379  1.00  0.69           H  
ATOM    431  HA  PHE A  27      -4.825 -11.390  16.126  1.00  0.69           H  
ATOM    432 1HB  PHE A  27      -3.495 -10.343  14.348  1.00  0.69           H  
ATOM    433 2HB  PHE A  27      -3.622 -11.784  13.380  1.00  0.69           H  
ATOM    434  HD1 PHE A  27      -5.490  -8.973  14.814  1.00  0.69           H  
ATOM    435  HD2 PHE A  27      -5.430 -12.142  11.968  1.00  0.69           H  
ATOM    436  HE1 PHE A  27      -7.484  -8.015  13.720  1.00  0.69           H  
ATOM    437  HE2 PHE A  27      -7.403 -11.168  10.857  1.00  0.69           H  
ATOM    438  HZ  PHE A  27      -8.432  -9.104  11.741  1.00  0.69           H  
ATOM    439  N   GLN A  28      -4.653 -14.169  14.311  1.00  0.70           N  
ATOM    440  CA  GLN A  28      -5.350 -15.377  13.882  1.00  0.70           C  
ATOM    441  C   GLN A  28      -5.725 -16.261  15.062  1.00  0.70           C  
ATOM    442  O   GLN A  28      -6.804 -16.869  15.075  1.00  0.70           O  
ATOM    443  CB  GLN A  28      -4.437 -16.167  12.939  1.00  0.70           C  
ATOM    444  CG  GLN A  28      -4.208 -15.496  11.594  1.00  0.70           C  
ATOM    445  CD  GLN A  28      -3.133 -16.194  10.771  1.00  0.70           C  
ATOM    446  OE1 GLN A  28      -2.340 -16.992  11.283  1.00  0.70           O  
ATOM    447  NE2 GLN A  28      -3.095 -15.884   9.481  1.00  0.70           N  
ATOM    448  H   GLN A  28      -3.697 -14.035  13.988  1.00  0.70           H  
ATOM    449  HA  GLN A  28      -6.258 -15.087  13.361  1.00  0.70           H  
ATOM    450 1HB  GLN A  28      -3.462 -16.303  13.416  1.00  0.70           H  
ATOM    451 2HB  GLN A  28      -4.858 -17.156  12.766  1.00  0.70           H  
ATOM    452 1HG  GLN A  28      -5.139 -15.524  11.031  1.00  0.70           H  
ATOM    453 2HG  GLN A  28      -3.906 -14.463  11.758  1.00  0.70           H  
ATOM    454 1HE2 GLN A  28      -2.410 -16.306   8.886  1.00  0.70           H  
ATOM    455 2HE2 GLN A  28      -3.751 -15.232   9.104  1.00  0.70           H  
ATOM    456  N   GLY A  29      -4.841 -16.330  16.054  1.00  0.71           N  
ATOM    457  CA  GLY A  29      -5.058 -17.116  17.252  1.00  0.71           C  
ATOM    458  C   GLY A  29      -6.291 -16.652  18.020  1.00  0.71           C  
ATOM    459  O   GLY A  29      -7.175 -17.453  18.334  1.00  0.71           O  
ATOM    460  H   GLY A  29      -3.951 -15.838  15.978  1.00  0.71           H  
ATOM    461 1HA  GLY A  29      -5.160 -18.166  16.986  1.00  0.71           H  
ATOM    462 2HA  GLY A  29      -4.179 -17.030  17.890  1.00  0.71           H  
ATOM    463  N   HIS A  30      -6.345 -15.357  18.331  1.00  0.72           N  
ATOM    464  CA  HIS A  30      -7.452 -14.813  19.110  1.00  0.72           C  
ATOM    465  C   HIS A  30      -8.763 -14.555  18.355  1.00  0.72           C  
ATOM    466  O   HIS A  30      -9.836 -14.655  18.947  1.00  0.72           O  
ATOM    467  CB  HIS A  30      -7.053 -13.486  19.733  1.00  0.72           C  
ATOM    468  CG  HIS A  30      -6.047 -13.525  20.805  1.00  0.72           C  
ATOM    469  ND1 HIS A  30      -6.260 -14.134  22.027  1.00  0.72           N  
ATOM    470  CD2 HIS A  30      -4.838 -12.960  20.868  1.00  0.72           C  
ATOM    471  CE1 HIS A  30      -5.202 -13.928  22.801  1.00  0.72           C  
ATOM    472  NE2 HIS A  30      -4.329 -13.204  22.125  1.00  0.72           N  
ATOM    473  H   HIS A  30      -5.584 -14.739  18.033  1.00  0.72           H  
ATOM    474  HA  HIS A  30      -7.679 -15.508  19.915  1.00  0.72           H  
ATOM    475 1HB  HIS A  30      -6.651 -12.854  18.952  1.00  0.72           H  
ATOM    476 2HB  HIS A  30      -7.939 -12.997  20.127  1.00  0.72           H  
ATOM    477  HD2 HIS A  30      -4.373 -12.378  20.078  1.00  0.72           H  
ATOM    478  HE1 HIS A  30      -5.083 -14.271  23.828  1.00  0.72           H  
ATOM    479  HE2 HIS A  30      -3.424 -12.841  22.480  1.00  0.72           H  
ATOM    480  N   LEU A  31      -8.700 -14.188  17.078  1.00  0.73           N  
ATOM    481  CA  LEU A  31      -9.917 -13.822  16.347  1.00  0.73           C  
ATOM    482  C   LEU A  31     -10.914 -14.970  16.229  1.00  0.73           C  
ATOM    483  O   LEU A  31     -10.570 -16.061  15.757  1.00  0.73           O  
ATOM    484  CB  LEU A  31      -9.510 -13.322  14.958  1.00  0.73           C  
ATOM    485  CG  LEU A  31     -10.582 -12.737  14.086  1.00  0.73           C  
ATOM    486  CD1 LEU A  31     -11.099 -11.451  14.688  1.00  0.73           C  
ATOM    487  CD2 LEU A  31      -9.988 -12.455  12.781  1.00  0.73           C  
ATOM    488  H   LEU A  31      -7.800 -14.110  16.602  1.00  0.73           H  
ATOM    489  HA  LEU A  31     -10.423 -13.028  16.887  1.00  0.73           H  
ATOM    490 1HB  LEU A  31      -8.759 -12.552  15.087  1.00  0.73           H  
ATOM    491 2HB  LEU A  31      -9.042 -14.146  14.419  1.00  0.73           H  
ATOM    492  HG  LEU A  31     -11.413 -13.436  13.996  1.00  0.73           H  
ATOM    493 1HD1 LEU A  31     -11.873 -11.033  14.048  1.00  0.73           H  
ATOM    494 2HD1 LEU A  31     -11.512 -11.655  15.660  1.00  0.73           H  
ATOM    495 3HD1 LEU A  31     -10.281 -10.737  14.780  1.00  0.73           H  
ATOM    496 1HD2 LEU A  31     -10.733 -12.010  12.122  1.00  0.73           H  
ATOM    497 2HD2 LEU A  31      -9.186 -11.762  12.929  1.00  0.73           H  
ATOM    498 3HD2 LEU A  31      -9.607 -13.374  12.352  1.00  0.73           H  
ATOM    499  N   ALA A  32     -12.163 -14.719  16.641  1.00  0.74           N  
ATOM    500  CA  ALA A  32     -13.219 -15.734  16.587  1.00  0.74           C  
ATOM    501  C   ALA A  32     -14.236 -15.547  15.451  1.00  0.74           C  
ATOM    502  O   ALA A  32     -14.629 -16.513  14.798  1.00  0.74           O  
ATOM    503  CB  ALA A  32     -13.965 -15.735  17.900  1.00  0.74           C  
ATOM    504  H   ALA A  32     -12.383 -13.798  17.048  1.00  0.74           H  
ATOM    505  HA  ALA A  32     -12.742 -16.703  16.449  1.00  0.74           H  
ATOM    506 1HB  ALA A  32     -14.723 -16.498  17.894  1.00  0.74           H  
ATOM    507 2HB  ALA A  32     -13.268 -15.918  18.719  1.00  0.74           H  
ATOM    508 3HB  ALA A  32     -14.432 -14.765  18.035  1.00  0.74           H  
ATOM    509  N   GLY A  33     -14.649 -14.312  15.192  1.00  0.75           N  
ATOM    510  CA  GLY A  33     -15.717 -14.016  14.234  1.00  0.75           C  
ATOM    511  C   GLY A  33     -15.456 -14.597  12.856  1.00  0.75           C  
ATOM    512  O   GLY A  33     -16.272 -15.348  12.312  1.00  0.75           O  
ATOM    513  H   GLY A  33     -14.250 -13.522  15.700  1.00  0.75           H  
ATOM    514 1HA  GLY A  33     -16.661 -14.401  14.614  1.00  0.75           H  
ATOM    515 2HA  GLY A  33     -15.825 -12.934  14.169  1.00  0.75           H  
ATOM    516  N   ARG A  34     -14.271 -14.312  12.337  1.00  0.76           N  
ATOM    517  CA  ARG A  34     -13.793 -14.743  11.026  1.00  0.76           C  
ATOM    518  C   ARG A  34     -13.778 -16.273  10.845  1.00  0.76           C  
ATOM    519  O   ARG A  34     -13.699 -16.753   9.718  1.00  0.76           O  
ATOM    520  CB  ARG A  34     -12.420 -14.130  10.772  1.00  0.76           C  
ATOM    521  CG  ARG A  34     -11.760 -14.361   9.377  1.00  0.76           C  
ATOM    522  CD  ARG A  34     -10.568 -13.404   9.180  1.00  0.76           C  
ATOM    523  NE  ARG A  34      -9.743 -13.698   7.994  1.00  0.76           N  
ATOM    524  CZ  ARG A  34      -8.764 -12.871   7.494  1.00  0.76           C  
ATOM    525  NH1 ARG A  34      -8.527 -11.688   8.030  1.00  0.76           N  
ATOM    526  NH2 ARG A  34      -8.027 -13.251   6.462  1.00  0.76           N  
ATOM    527  H   ARG A  34     -13.664 -13.716  12.885  1.00  0.76           H  
ATOM    528  HA  ARG A  34     -14.469 -14.329  10.276  1.00  0.76           H  
ATOM    529 1HB  ARG A  34     -12.490 -13.049  10.913  1.00  0.76           H  
ATOM    530 2HB  ARG A  34     -11.728 -14.513  11.519  1.00  0.76           H  
ATOM    531 1HG  ARG A  34     -11.401 -15.387   9.307  1.00  0.76           H  
ATOM    532 2HG  ARG A  34     -12.492 -14.175   8.589  1.00  0.76           H  
ATOM    533 1HD  ARG A  34     -10.943 -12.382   9.088  1.00  0.76           H  
ATOM    534 2HD  ARG A  34      -9.925 -13.466  10.044  1.00  0.76           H  
ATOM    535  HE  ARG A  34      -9.876 -14.592   7.541  1.00  0.76           H  
ATOM    536 1HH1 ARG A  34      -9.075 -11.352   8.808  1.00  0.76           H  
ATOM    537 2HH1 ARG A  34      -7.769 -11.088   7.638  1.00  0.76           H  
ATOM    538 1HH2 ARG A  34      -8.157 -14.155   6.042  1.00  0.76           H  
ATOM    539 2HH2 ARG A  34      -7.302 -12.605   6.083  1.00  0.76           H  
ATOM    540  N   LYS A  35     -13.791 -17.050  11.942  1.00  0.77           N  
ATOM    541  CA  LYS A  35     -13.765 -18.504  11.818  1.00  0.77           C  
ATOM    542  C   LYS A  35     -15.159 -19.078  11.528  1.00  0.77           C  
ATOM    543  O   LYS A  35     -15.283 -20.236  11.118  1.00  0.77           O  
ATOM    544  CB  LYS A  35     -13.189 -19.143  13.088  1.00  0.77           C  
ATOM    545  CG  LYS A  35     -11.702 -18.836  13.309  1.00  0.77           C  
ATOM    546  CD  LYS A  35     -11.120 -19.566  14.524  1.00  0.77           C  
ATOM    547  CE  LYS A  35      -9.600 -19.351  14.599  1.00  0.77           C  
ATOM    548  NZ  LYS A  35      -9.283 -17.934  14.851  1.00  0.77           N  
ATOM    549  H   LYS A  35     -13.884 -16.649  12.874  1.00  0.77           H  
ATOM    550  HA  LYS A  35     -13.120 -18.764  10.980  1.00  0.77           H  
ATOM    551 1HB  LYS A  35     -13.743 -18.781  13.958  1.00  0.77           H  
ATOM    552 2HB  LYS A  35     -13.316 -20.223  13.043  1.00  0.77           H  
ATOM    553 1HG  LYS A  35     -11.138 -19.112  12.421  1.00  0.77           H  
ATOM    554 2HG  LYS A  35     -11.586 -17.758  13.472  1.00  0.77           H  
ATOM    555 1HD  LYS A  35     -11.577 -19.168  15.435  1.00  0.77           H  
ATOM    556 2HD  LYS A  35     -11.335 -20.631  14.458  1.00  0.77           H  
ATOM    557 1HE  LYS A  35      -9.176 -19.956  15.398  1.00  0.77           H  
ATOM    558 2HE  LYS A  35      -9.152 -19.646  13.652  1.00  0.77           H  
ATOM    559 1HZ  LYS A  35      -8.285 -17.745  14.894  1.00  0.77           H  
ATOM    560 2HZ  LYS A  35      -9.674 -17.361  14.129  1.00  0.77           H  
ATOM    561 3HZ  LYS A  35      -9.691 -17.632  15.738  1.00  0.77           H  
ATOM    562  N   LEU A  36     -16.204 -18.282  11.774  1.00  0.77           N  
ATOM    563  CA  LEU A  36     -17.579 -18.718  11.549  1.00  0.77           C  
ATOM    564  C   LEU A  36     -18.205 -17.987  10.359  1.00  0.77           C  
ATOM    565  O   LEU A  36     -19.024 -18.544   9.627  1.00  0.77           O  
ATOM    566  CB  LEU A  36     -18.406 -18.507  12.815  1.00  0.77           C  
ATOM    567  CG  LEU A  36     -17.904 -19.281  14.032  1.00  0.77           C  
ATOM    568  CD1 LEU A  36     -18.766 -18.965  15.217  1.00  0.77           C  
ATOM    569  CD2 LEU A  36     -17.913 -20.747  13.706  1.00  0.77           C  
ATOM    570  H   LEU A  36     -16.043 -17.332  12.102  1.00  0.77           H  
ATOM    571  HA  LEU A  36     -17.570 -19.781  11.322  1.00  0.77           H  
ATOM    572 1HB  LEU A  36     -18.395 -17.443  13.063  1.00  0.77           H  
ATOM    573 2HB  LEU A  36     -19.436 -18.809  12.620  1.00  0.77           H  
ATOM    574  HG  LEU A  36     -16.884 -18.970  14.276  1.00  0.77           H  
ATOM    575 1HD1 LEU A  36     -18.403 -19.514  16.081  1.00  0.77           H  
ATOM    576 2HD1 LEU A  36     -18.723 -17.894  15.415  1.00  0.77           H  
ATOM    577 3HD1 LEU A  36     -19.790 -19.254  15.012  1.00  0.77           H  
ATOM    578 1HD2 LEU A  36     -17.563 -21.319  14.549  1.00  0.77           H  
ATOM    579 2HD2 LEU A  36     -18.917 -21.045  13.456  1.00  0.77           H  
ATOM    580 3HD2 LEU A  36     -17.263 -20.933  12.854  1.00  0.77           H  
ATOM    581  N   VAL A  37     -17.814 -16.730  10.187  1.00  0.77           N  
ATOM    582  CA  VAL A  37     -18.298 -15.829   9.141  1.00  0.77           C  
ATOM    583  C   VAL A  37     -17.634 -16.107   7.792  1.00  0.77           C  
ATOM    584  O   VAL A  37     -16.424 -16.317   7.730  1.00  0.77           O  
ATOM    585  CB  VAL A  37     -18.032 -14.386   9.579  1.00  0.77           C  
ATOM    586  CG1 VAL A  37     -18.355 -13.447   8.485  1.00  0.77           C  
ATOM    587  CG2 VAL A  37     -18.885 -14.067  10.803  1.00  0.77           C  
ATOM    588  H   VAL A  37     -17.138 -16.348  10.847  1.00  0.77           H  
ATOM    589  HA  VAL A  37     -19.375 -15.971   9.034  1.00  0.77           H  
ATOM    590  HB  VAL A  37     -16.977 -14.271   9.823  1.00  0.77           H  
ATOM    591 1HG1 VAL A  37     -18.159 -12.440   8.817  1.00  0.77           H  
ATOM    592 2HG1 VAL A  37     -17.740 -13.668   7.618  1.00  0.77           H  
ATOM    593 3HG1 VAL A  37     -19.395 -13.553   8.227  1.00  0.77           H  
ATOM    594 1HG2 VAL A  37     -18.687 -13.049  11.112  1.00  0.77           H  
ATOM    595 2HG2 VAL A  37     -19.937 -14.177  10.554  1.00  0.77           H  
ATOM    596 3HG2 VAL A  37     -18.636 -14.748  11.615  1.00  0.77           H  
ATOM    597  N   ASP A  38     -18.390 -16.131   6.693  1.00  0.76           N  
ATOM    598  CA  ASP A  38     -17.711 -16.408   5.435  1.00  0.76           C  
ATOM    599  C   ASP A  38     -16.841 -15.252   4.996  1.00  0.76           C  
ATOM    600  O   ASP A  38     -17.320 -14.134   4.791  1.00  0.76           O  
ATOM    601  CB  ASP A  38     -18.684 -16.699   4.289  1.00  0.76           C  
ATOM    602  CG  ASP A  38     -19.377 -18.037   4.352  1.00  0.76           C  
ATOM    603  OD1 ASP A  38     -18.706 -19.039   4.463  1.00  0.76           O  
ATOM    604  OD2 ASP A  38     -20.581 -18.058   4.229  1.00  0.76           O  
ATOM    605  H   ASP A  38     -19.388 -15.920   6.714  1.00  0.76           H  
ATOM    606  HA  ASP A  38     -17.073 -17.281   5.575  1.00  0.76           H  
ATOM    607 1HB  ASP A  38     -19.456 -15.927   4.287  1.00  0.76           H  
ATOM    608 2HB  ASP A  38     -18.152 -16.624   3.340  1.00  0.76           H  
ATOM    609  N   PHE A  39     -15.559 -15.527   4.827  1.00  0.76           N  
ATOM    610  CA  PHE A  39     -14.639 -14.505   4.375  1.00  0.76           C  
ATOM    611  C   PHE A  39     -14.563 -14.539   2.860  1.00  0.76           C  
ATOM    612  O   PHE A  39     -14.255 -15.572   2.264  1.00  0.76           O  
ATOM    613  CB  PHE A  39     -13.268 -14.664   5.036  1.00  0.76           C  
ATOM    614  CG  PHE A  39     -12.280 -13.670   4.571  1.00  0.76           C  
ATOM    615  CD1 PHE A  39     -12.632 -12.366   4.465  1.00  0.76           C  
ATOM    616  CD2 PHE A  39     -10.989 -14.036   4.255  1.00  0.76           C  
ATOM    617  CE1 PHE A  39     -11.749 -11.448   4.032  1.00  0.76           C  
ATOM    618  CE2 PHE A  39     -10.074 -13.094   3.838  1.00  0.76           C  
ATOM    619  CZ  PHE A  39     -10.460 -11.791   3.727  1.00  0.76           C  
ATOM    620  H   PHE A  39     -15.221 -16.460   5.033  1.00  0.76           H  
ATOM    621  HA  PHE A  39     -15.030 -13.529   4.668  1.00  0.76           H  
ATOM    622 1HB  PHE A  39     -13.372 -14.566   6.117  1.00  0.76           H  
ATOM    623 2HB  PHE A  39     -12.876 -15.660   4.833  1.00  0.76           H  
ATOM    624  HD1 PHE A  39     -13.647 -12.071   4.709  1.00  0.76           H  
ATOM    625  HD2 PHE A  39     -10.695 -15.082   4.344  1.00  0.76           H  
ATOM    626  HE1 PHE A  39     -12.077 -10.447   3.920  1.00  0.76           H  
ATOM    627  HE2 PHE A  39      -9.053 -13.385   3.591  1.00  0.76           H  
ATOM    628  HZ  PHE A  39      -9.752 -11.033   3.386  1.00  0.76           H  
ATOM    629  N   ARG A  40     -14.848 -13.401   2.244  1.00  0.77           N  
ATOM    630  CA  ARG A  40     -14.886 -13.281   0.792  1.00  0.77           C  
ATOM    631  C   ARG A  40     -13.573 -12.859   0.144  1.00  0.77           C  
ATOM    632  O   ARG A  40     -13.515 -12.657  -1.069  1.00  0.77           O  
ATOM    633  CB  ARG A  40     -15.966 -12.308   0.385  1.00  0.77           C  
ATOM    634  CG  ARG A  40     -17.382 -12.768   0.655  1.00  0.77           C  
ATOM    635  CD  ARG A  40     -18.349 -11.738   0.250  1.00  0.77           C  
ATOM    636  NE  ARG A  40     -18.246 -11.420  -1.171  1.00  0.77           N  
ATOM    637  CZ  ARG A  40     -18.722 -10.295  -1.739  1.00  0.77           C  
ATOM    638  NH1 ARG A  40     -19.318  -9.391  -1.000  1.00  0.77           N  
ATOM    639  NH2 ARG A  40     -18.585 -10.100  -3.040  1.00  0.77           N  
ATOM    640  H   ARG A  40     -15.099 -12.591   2.815  1.00  0.77           H  
ATOM    641  HA  ARG A  40     -15.154 -14.257   0.391  1.00  0.77           H  
ATOM    642 1HB  ARG A  40     -15.813 -11.361   0.902  1.00  0.77           H  
ATOM    643 2HB  ARG A  40     -15.888 -12.129  -0.676  1.00  0.77           H  
ATOM    644 1HG  ARG A  40     -17.594 -13.684   0.106  1.00  0.77           H  
ATOM    645 2HG  ARG A  40     -17.509 -12.947   1.730  1.00  0.77           H  
ATOM    646 1HD  ARG A  40     -19.343 -12.118   0.426  1.00  0.77           H  
ATOM    647 2HD  ARG A  40     -18.216 -10.850   0.821  1.00  0.77           H  
ATOM    648  HE  ARG A  40     -17.795 -12.097  -1.771  1.00  0.77           H  
ATOM    649 1HH1 ARG A  40     -19.416  -9.541  -0.003  1.00  0.77           H  
ATOM    650 2HH1 ARG A  40     -19.673  -8.546  -1.422  1.00  0.77           H  
ATOM    651 1HH2 ARG A  40     -18.125 -10.797  -3.609  1.00  0.77           H  
ATOM    652 2HH2 ARG A  40     -18.940  -9.256  -3.465  1.00  0.77           H  
ATOM    653  N   GLY A  41     -12.530 -12.733   0.940  1.00  0.79           N  
ATOM    654  CA  GLY A  41     -11.228 -12.327   0.445  1.00  0.79           C  
ATOM    655  C   GLY A  41     -11.064 -10.807   0.478  1.00  0.79           C  
ATOM    656  O   GLY A  41     -11.990 -10.090   0.893  1.00  0.79           O  
ATOM    657  H   GLY A  41     -12.645 -12.931   1.925  1.00  0.79           H  
ATOM    658 1HA  GLY A  41     -10.458 -12.817   1.034  1.00  0.79           H  
ATOM    659 2HA  GLY A  41     -11.119 -12.683  -0.578  1.00  0.79           H  
ATOM    660  N   PRO A  42      -9.840 -10.323   0.188  1.00  0.83           N  
ATOM    661  CA  PRO A  42      -9.478  -8.930   0.072  1.00  0.83           C  
ATOM    662  C   PRO A  42     -10.043  -8.341  -1.229  1.00  0.83           C  
ATOM    663  O   PRO A  42     -10.090  -9.037  -2.244  1.00  0.83           O  
ATOM    664  CB  PRO A  42      -7.949  -8.971   0.076  1.00  0.83           C  
ATOM    665  CG  PRO A  42      -7.605 -10.333  -0.493  1.00  0.83           C  
ATOM    666  CD  PRO A  42      -8.711 -11.256  -0.005  1.00  0.83           C  
ATOM    667  HA  PRO A  42      -9.832  -8.422   0.956  1.00  0.83           H  
ATOM    668 1HB  PRO A  42      -7.558  -8.135  -0.525  1.00  0.83           H  
ATOM    669 2HB  PRO A  42      -7.580  -8.827   1.102  1.00  0.83           H  
ATOM    670 1HG  PRO A  42      -7.555 -10.278  -1.590  1.00  0.83           H  
ATOM    671 2HG  PRO A  42      -6.609 -10.646  -0.144  1.00  0.83           H  
ATOM    672 1HD  PRO A  42      -8.931 -11.997  -0.782  1.00  0.83           H  
ATOM    673 2HD  PRO A  42      -8.416 -11.718   0.954  1.00  0.83           H  
ATOM    674  N   PHE A  43     -10.380  -7.055  -1.222  1.00  0.87           N  
ATOM    675  CA  PHE A  43     -10.865  -6.359  -2.418  1.00  0.87           C  
ATOM    676  C   PHE A  43     -10.017  -5.172  -2.888  1.00  0.87           C  
ATOM    677  O   PHE A  43     -10.079  -4.787  -4.056  1.00  0.87           O  
ATOM    678  CB  PHE A  43     -12.307  -5.925  -2.173  1.00  0.87           C  
ATOM    679  CG  PHE A  43     -13.208  -7.111  -1.984  1.00  0.87           C  
ATOM    680  CD1 PHE A  43     -13.591  -7.552  -0.730  1.00  0.87           C  
ATOM    681  CD2 PHE A  43     -13.672  -7.798  -3.091  1.00  0.87           C  
ATOM    682  CE1 PHE A  43     -14.405  -8.664  -0.603  1.00  0.87           C  
ATOM    683  CE2 PHE A  43     -14.489  -8.894  -2.954  1.00  0.87           C  
ATOM    684  CZ  PHE A  43     -14.850  -9.323  -1.711  1.00  0.87           C  
ATOM    685  H   PHE A  43     -10.351  -6.562  -0.336  1.00  0.87           H  
ATOM    686  HA  PHE A  43     -10.880  -7.082  -3.234  1.00  0.87           H  
ATOM    687 1HB  PHE A  43     -12.356  -5.301  -1.277  1.00  0.87           H  
ATOM    688 2HB  PHE A  43     -12.669  -5.336  -3.015  1.00  0.87           H  
ATOM    689  HD1 PHE A  43     -13.231  -7.031   0.157  1.00  0.87           H  
ATOM    690  HD2 PHE A  43     -13.378  -7.460  -4.084  1.00  0.87           H  
ATOM    691  HE1 PHE A  43     -14.685  -9.021   0.372  1.00  0.87           H  
ATOM    692  HE2 PHE A  43     -14.842  -9.423  -3.836  1.00  0.87           H  
ATOM    693  HZ  PHE A  43     -15.483 -10.186  -1.614  1.00  0.87           H  
ATOM    694  N   GLY A  44      -9.214  -4.607  -1.998  1.00  0.92           N  
ATOM    695  CA  GLY A  44      -8.430  -3.414  -2.275  1.00  0.92           C  
ATOM    696  C   GLY A  44      -8.940  -2.229  -1.462  1.00  0.92           C  
ATOM    697  O   GLY A  44     -10.143  -1.989  -1.354  1.00  0.92           O  
ATOM    698  H   GLY A  44      -9.150  -4.972  -1.057  1.00  0.92           H  
ATOM    699 1HA  GLY A  44      -7.387  -3.606  -2.027  1.00  0.92           H  
ATOM    700 2HA  GLY A  44      -8.475  -3.180  -3.338  1.00  0.92           H  
ATOM    701  N   TRP A  45      -8.006  -1.443  -0.922  1.00  0.96           N  
ATOM    702  CA  TRP A  45      -8.323  -0.264  -0.101  1.00  0.96           C  
ATOM    703  C   TRP A  45      -9.209   0.754  -0.826  1.00  0.96           C  
ATOM    704  O   TRP A  45      -9.908   1.549  -0.199  1.00  0.96           O  
ATOM    705  CB  TRP A  45      -7.035   0.414   0.373  1.00  0.96           C  
ATOM    706  CG  TRP A  45      -6.182   0.984  -0.716  1.00  0.96           C  
ATOM    707  CD1 TRP A  45      -5.154   0.360  -1.352  1.00  0.96           C  
ATOM    708  CD2 TRP A  45      -6.261   2.308  -1.287  1.00  0.96           C  
ATOM    709  NE1 TRP A  45      -4.590   1.204  -2.275  1.00  0.96           N  
ATOM    710  CE2 TRP A  45      -5.252   2.399  -2.246  1.00  0.96           C  
ATOM    711  CE3 TRP A  45      -7.088   3.411  -1.058  1.00  0.96           C  
ATOM    712  CZ2 TRP A  45      -5.042   3.548  -2.977  1.00  0.96           C  
ATOM    713  CZ3 TRP A  45      -6.879   4.563  -1.794  1.00  0.96           C  
ATOM    714  CH2 TRP A  45      -5.882   4.631  -2.729  1.00  0.96           C  
ATOM    715  H   TRP A  45      -7.035  -1.689  -1.054  1.00  0.96           H  
ATOM    716  HA  TRP A  45      -8.862  -0.609   0.782  1.00  0.96           H  
ATOM    717 1HB  TRP A  45      -7.287   1.223   1.058  1.00  0.96           H  
ATOM    718 2HB  TRP A  45      -6.432  -0.306   0.933  1.00  0.96           H  
ATOM    719  HD1 TRP A  45      -4.822  -0.656  -1.152  1.00  0.96           H  
ATOM    720  HE1 TRP A  45      -3.805   0.988  -2.882  1.00  0.96           H  
ATOM    721  HE3 TRP A  45      -7.881   3.361  -0.314  1.00  0.96           H  
ATOM    722  HZ2 TRP A  45      -4.250   3.617  -3.725  1.00  0.96           H  
ATOM    723  HZ3 TRP A  45      -7.530   5.417  -1.610  1.00  0.96           H  
ATOM    724  HH2 TRP A  45      -5.743   5.554  -3.292  1.00  0.96           H  
ATOM    725  N   GLU A  46      -9.169   0.716  -2.155  1.00  0.99           N  
ATOM    726  CA  GLU A  46      -9.925   1.602  -3.023  1.00  0.99           C  
ATOM    727  C   GLU A  46     -11.441   1.402  -2.879  1.00  0.99           C  
ATOM    728  O   GLU A  46     -12.228   2.294  -3.207  1.00  0.99           O  
ATOM    729  CB  GLU A  46      -9.502   1.377  -4.476  1.00  0.99           C  
ATOM    730  CG  GLU A  46      -8.066   1.813  -4.780  1.00  0.99           C  
ATOM    731  CD  GLU A  46      -7.659   1.587  -6.223  1.00  0.99           C  
ATOM    732  OE1 GLU A  46      -8.439   1.032  -6.961  1.00  0.99           O  
ATOM    733  OE2 GLU A  46      -6.571   1.973  -6.584  1.00  0.99           O  
ATOM    734  H   GLU A  46      -8.569   0.028  -2.581  1.00  0.99           H  
ATOM    735  HA  GLU A  46      -9.688   2.630  -2.747  1.00  0.99           H  
ATOM    736 1HB  GLU A  46      -9.593   0.315  -4.715  1.00  0.99           H  
ATOM    737 2HB  GLU A  46     -10.172   1.921  -5.139  1.00  0.99           H  
ATOM    738 1HG  GLU A  46      -7.961   2.870  -4.543  1.00  0.99           H  
ATOM    739 2HG  GLU A  46      -7.393   1.257  -4.128  1.00  0.99           H  
ATOM    740  N   TYR A  47     -11.861   0.224  -2.417  1.00  1.00           N  
ATOM    741  CA  TYR A  47     -13.279  -0.055  -2.271  1.00  1.00           C  
ATOM    742  C   TYR A  47     -13.754   0.311  -0.882  1.00  1.00           C  
ATOM    743  O   TYR A  47     -13.636  -0.466   0.057  1.00  1.00           O  
ATOM    744  CB  TYR A  47     -13.564  -1.526  -2.536  1.00  1.00           C  
ATOM    745  CG  TYR A  47     -13.315  -1.921  -3.958  1.00  1.00           C  
ATOM    746  CD1 TYR A  47     -12.050  -2.295  -4.359  1.00  1.00           C  
ATOM    747  CD2 TYR A  47     -14.357  -1.904  -4.870  1.00  1.00           C  
ATOM    748  CE1 TYR A  47     -11.822  -2.655  -5.667  1.00  1.00           C  
ATOM    749  CE2 TYR A  47     -14.132  -2.265  -6.182  1.00  1.00           C  
ATOM    750  CZ  TYR A  47     -12.868  -2.641  -6.581  1.00  1.00           C  
ATOM    751  OH  TYR A  47     -12.636  -3.004  -7.889  1.00  1.00           O  
ATOM    752  H   TYR A  47     -11.185  -0.484  -2.133  1.00  1.00           H  
ATOM    753  HA  TYR A  47     -13.833   0.550  -2.988  1.00  1.00           H  
ATOM    754 1HB  TYR A  47     -12.928  -2.142  -1.893  1.00  1.00           H  
ATOM    755 2HB  TYR A  47     -14.602  -1.750  -2.291  1.00  1.00           H  
ATOM    756  HD1 TYR A  47     -11.231  -2.307  -3.641  1.00  1.00           H  
ATOM    757  HD2 TYR A  47     -15.357  -1.606  -4.549  1.00  1.00           H  
ATOM    758  HE1 TYR A  47     -10.820  -2.953  -5.976  1.00  1.00           H  
ATOM    759  HE2 TYR A  47     -14.952  -2.253  -6.901  1.00  1.00           H  
ATOM    760  HH  TYR A  47     -11.723  -3.287  -7.982  1.00  1.00           H  
ATOM    761  N   ALA A  48     -14.332   1.500  -0.764  1.00  1.02           N  
ATOM    762  CA  ALA A  48     -14.768   2.027   0.524  1.00  1.02           C  
ATOM    763  C   ALA A  48     -16.122   1.486   0.963  1.00  1.02           C  
ATOM    764  O   ALA A  48     -16.573   1.783   2.069  1.00  1.02           O  
ATOM    765  CB  ALA A  48     -14.840   3.536   0.464  1.00  1.02           C  
ATOM    766  H   ALA A  48     -14.409   2.080  -1.591  1.00  1.02           H  
ATOM    767  HA  ALA A  48     -14.030   1.732   1.272  1.00  1.02           H  
ATOM    768 1HB  ALA A  48     -15.131   3.923   1.441  1.00  1.02           H  
ATOM    769 2HB  ALA A  48     -13.862   3.935   0.188  1.00  1.02           H  
ATOM    770 3HB  ALA A  48     -15.578   3.833  -0.280  1.00  1.02           H  
ATOM    771  N   ALA A  49     -16.786   0.714   0.102  1.00  1.05           N  
ATOM    772  CA  ALA A  49     -18.091   0.164   0.456  1.00  1.05           C  
ATOM    773  C   ALA A  49     -18.450  -1.092  -0.338  1.00  1.05           C  
ATOM    774  O   ALA A  49     -17.957  -1.321  -1.446  1.00  1.05           O  
ATOM    775  CB  ALA A  49     -19.169   1.199   0.263  1.00  1.05           C  
ATOM    776  H   ALA A  49     -16.372   0.499  -0.792  1.00  1.05           H  
ATOM    777  HA  ALA A  49     -18.056  -0.113   1.506  1.00  1.05           H  
ATOM    778 1HB  ALA A  49     -20.095   0.752   0.584  1.00  1.05           H  
ATOM    779 2HB  ALA A  49     -18.958   2.081   0.863  1.00  1.05           H  
ATOM    780 3HB  ALA A  49     -19.233   1.478  -0.786  1.00  1.05           H  
ATOM    781  N   VAL A  50     -19.364  -1.866   0.241  1.00  1.13           N  
ATOM    782  CA  VAL A  50     -19.927  -3.094  -0.317  1.00  1.13           C  
ATOM    783  C   VAL A  50     -21.430  -2.951  -0.549  1.00  1.13           C  
ATOM    784  O   VAL A  50     -22.137  -2.403   0.296  1.00  1.13           O  
ATOM    785  CB  VAL A  50     -19.675  -4.260   0.659  1.00  1.13           C  
ATOM    786  CG1 VAL A  50     -20.297  -5.562   0.146  1.00  1.13           C  
ATOM    787  CG2 VAL A  50     -18.194  -4.422   0.856  1.00  1.13           C  
ATOM    788  H   VAL A  50     -19.685  -1.581   1.162  1.00  1.13           H  
ATOM    789  HA  VAL A  50     -19.440  -3.303  -1.270  1.00  1.13           H  
ATOM    790  HB  VAL A  50     -20.143  -4.027   1.618  1.00  1.13           H  
ATOM    791 1HG1 VAL A  50     -20.109  -6.358   0.865  1.00  1.13           H  
ATOM    792 2HG1 VAL A  50     -21.370  -5.438   0.026  1.00  1.13           H  
ATOM    793 3HG1 VAL A  50     -19.852  -5.825  -0.811  1.00  1.13           H  
ATOM    794 1HG2 VAL A  50     -18.015  -5.219   1.560  1.00  1.13           H  
ATOM    795 2HG2 VAL A  50     -17.717  -4.658  -0.095  1.00  1.13           H  
ATOM    796 3HG2 VAL A  50     -17.792  -3.504   1.248  1.00  1.13           H  
ATOM    797  N   ASN A  51     -21.926  -3.400  -1.702  1.00  1.26           N  
ATOM    798  CA  ASN A  51     -23.365  -3.289  -1.949  1.00  1.26           C  
ATOM    799  C   ASN A  51     -24.070  -4.613  -1.605  1.00  1.26           C  
ATOM    800  O   ASN A  51     -23.466  -5.687  -1.733  1.00  1.26           O  
ATOM    801  CB  ASN A  51     -23.625  -2.892  -3.386  1.00  1.26           C  
ATOM    802  CG  ASN A  51     -22.980  -1.577  -3.723  1.00  1.26           C  
ATOM    803  OD1 ASN A  51     -22.502  -0.863  -2.842  1.00  1.26           O  
ATOM    804  ND2 ASN A  51     -22.960  -1.242  -4.984  1.00  1.26           N  
ATOM    805  H   ASN A  51     -21.319  -3.826  -2.388  1.00  1.26           H  
ATOM    806  HA  ASN A  51     -23.777  -2.521  -1.302  1.00  1.26           H  
ATOM    807 1HB  ASN A  51     -23.249  -3.662  -4.058  1.00  1.26           H  
ATOM    808 2HB  ASN A  51     -24.702  -2.806  -3.545  1.00  1.26           H  
ATOM    809 1HD2 ASN A  51     -22.543  -0.376  -5.265  1.00  1.26           H  
ATOM    810 2HD2 ASN A  51     -23.359  -1.849  -5.669  1.00  1.26           H  
ATOM    811  N   THR A  52     -25.355  -4.536  -1.219  1.00  1.45           N  
ATOM    812  CA  THR A  52     -26.125  -5.740  -0.889  1.00  1.45           C  
ATOM    813  C   THR A  52     -27.280  -6.091  -1.848  1.00  1.45           C  
ATOM    814  O   THR A  52     -27.328  -7.215  -2.343  1.00  1.45           O  
ATOM    815  CB  THR A  52     -26.636  -5.658   0.564  1.00  1.45           C  
ATOM    816  OG1 THR A  52     -25.503  -5.548   1.470  1.00  1.45           O  
ATOM    817  CG2 THR A  52     -27.439  -6.906   0.909  1.00  1.45           C  
ATOM    818  H   THR A  52     -25.768  -3.613  -1.091  1.00  1.45           H  
ATOM    819  HA  THR A  52     -25.446  -6.583  -0.933  1.00  1.45           H  
ATOM    820  HB  THR A  52     -27.269  -4.778   0.678  1.00  1.45           H  
ATOM    821  HG1 THR A  52     -25.149  -4.648   1.431  1.00  1.45           H  
ATOM    822 1HG2 THR A  52     -27.795  -6.840   1.936  1.00  1.45           H  
ATOM    823 2HG2 THR A  52     -28.292  -6.990   0.236  1.00  1.45           H  
ATOM    824 3HG2 THR A  52     -26.805  -7.785   0.800  1.00  1.45           H  
ATOM    825  N   GLY A  53     -28.210  -5.175  -2.126  1.00  1.72           N  
ATOM    826  CA  GLY A  53     -29.327  -5.535  -3.023  1.00  1.72           C  
ATOM    827  C   GLY A  53     -30.476  -6.301  -2.340  1.00  1.72           C  
ATOM    828  O   GLY A  53     -31.049  -7.229  -2.926  1.00  1.72           O  
ATOM    829  H   GLY A  53     -28.156  -4.256  -1.720  1.00  1.72           H  
ATOM    830 1HA  GLY A  53     -29.727  -4.634  -3.480  1.00  1.72           H  
ATOM    831 2HA  GLY A  53     -28.933  -6.135  -3.839  1.00  1.72           H  
ATOM    832  N   GLU A  54     -30.761  -5.945  -1.091  1.00  2.09           N  
ATOM    833  CA  GLU A  54     -31.800  -6.557  -0.254  1.00  2.09           C  
ATOM    834  C   GLU A  54     -33.204  -6.462  -0.871  1.00  2.09           C  
ATOM    835  O   GLU A  54     -33.588  -5.424  -1.406  1.00  2.09           O  
ATOM    836  CB  GLU A  54     -31.822  -5.873   1.120  1.00  2.09           C  
ATOM    837  CG  GLU A  54     -32.764  -6.520   2.140  1.00  2.09           C  
ATOM    838  CD  GLU A  54     -32.812  -5.805   3.470  1.00  2.09           C  
ATOM    839  OE1 GLU A  54     -32.303  -4.714   3.568  1.00  2.09           O  
ATOM    840  OE2 GLU A  54     -33.382  -6.337   4.388  1.00  2.09           O  
ATOM    841  H   GLU A  54     -30.237  -5.171  -0.707  1.00  2.09           H  
ATOM    842  HA  GLU A  54     -31.556  -7.611  -0.124  1.00  2.09           H  
ATOM    843 1HB  GLU A  54     -30.816  -5.872   1.540  1.00  2.09           H  
ATOM    844 2HB  GLU A  54     -32.128  -4.832   0.998  1.00  2.09           H  
ATOM    845 1HG  GLU A  54     -33.774  -6.524   1.731  1.00  2.09           H  
ATOM    846 2HG  GLU A  54     -32.463  -7.554   2.295  1.00  2.09           H  
ATOM    847  N   LEU A  55     -33.980  -7.545  -0.829  1.00  2.57           N  
ATOM    848  CA  LEU A  55     -35.335  -7.446  -1.376  1.00  2.57           C  
ATOM    849  C   LEU A  55     -36.347  -7.013  -0.319  1.00  2.57           C  
ATOM    850  O   LEU A  55     -36.331  -7.495   0.815  1.00  2.57           O  
ATOM    851  CB  LEU A  55     -35.784  -8.778  -1.979  1.00  2.57           C  
ATOM    852  CG  LEU A  55     -34.949  -9.286  -3.151  1.00  2.57           C  
ATOM    853  CD1 LEU A  55     -35.466 -10.647  -3.587  1.00  2.57           C  
ATOM    854  CD2 LEU A  55     -35.032  -8.278  -4.277  1.00  2.57           C  
ATOM    855  H   LEU A  55     -33.650  -8.402  -0.409  1.00  2.57           H  
ATOM    856  HA  LEU A  55     -35.334  -6.700  -2.167  1.00  2.57           H  
ATOM    857 1HB  LEU A  55     -35.768  -9.536  -1.200  1.00  2.57           H  
ATOM    858 2HB  LEU A  55     -36.813  -8.664  -2.327  1.00  2.57           H  
ATOM    859  HG  LEU A  55     -33.908  -9.398  -2.842  1.00  2.57           H  
ATOM    860 1HD1 LEU A  55     -34.869 -11.014  -4.422  1.00  2.57           H  
ATOM    861 2HD1 LEU A  55     -35.393 -11.348  -2.755  1.00  2.57           H  
ATOM    862 3HD1 LEU A  55     -36.508 -10.560  -3.897  1.00  2.57           H  
ATOM    863 1HD2 LEU A  55     -34.436  -8.616  -5.122  1.00  2.57           H  
ATOM    864 2HD2 LEU A  55     -36.072  -8.153  -4.589  1.00  2.57           H  
ATOM    865 3HD2 LEU A  55     -34.651  -7.340  -3.914  1.00  2.57           H  
ATOM    866  N   ARG A  56     -37.258  -6.140  -0.735  1.00  3.16           N  
ATOM    867  CA  ARG A  56     -38.352  -5.628   0.079  1.00  3.16           C  
ATOM    868  C   ARG A  56     -39.697  -5.771  -0.640  1.00  3.16           C  
ATOM    869  O   ARG A  56     -40.007  -4.951  -1.506  1.00  3.16           O  
ATOM    870  CB  ARG A  56     -38.146  -4.171   0.445  1.00  3.16           C  
ATOM    871  CG  ARG A  56     -36.892  -3.863   1.253  1.00  3.16           C  
ATOM    872  CD  ARG A  56     -36.925  -4.352   2.646  1.00  3.16           C  
ATOM    873  NE  ARG A  56     -35.682  -4.010   3.332  1.00  3.16           N  
ATOM    874  CZ  ARG A  56     -35.448  -2.855   3.991  1.00  3.16           C  
ATOM    875  NH1 ARG A  56     -36.386  -1.932   4.072  1.00  3.16           N  
ATOM    876  NH2 ARG A  56     -34.265  -2.652   4.551  1.00  3.16           N  
ATOM    877  H   ARG A  56     -37.164  -5.778  -1.682  1.00  3.16           H  
ATOM    878  HA  ARG A  56     -38.363  -6.178   1.015  1.00  3.16           H  
ATOM    879 1HB  ARG A  56     -38.101  -3.579  -0.471  1.00  3.16           H  
ATOM    880 2HB  ARG A  56     -38.999  -3.817   1.019  1.00  3.16           H  
ATOM    881 1HG  ARG A  56     -36.023  -4.322   0.787  1.00  3.16           H  
ATOM    882 2HG  ARG A  56     -36.768  -2.792   1.289  1.00  3.16           H  
ATOM    883 1HD  ARG A  56     -37.755  -3.900   3.186  1.00  3.16           H  
ATOM    884 2HD  ARG A  56     -37.027  -5.439   2.651  1.00  3.16           H  
ATOM    885  HE  ARG A  56     -34.921  -4.693   3.304  1.00  3.16           H  
ATOM    886 1HH1 ARG A  56     -37.287  -2.088   3.643  1.00  3.16           H  
ATOM    887 2HH1 ARG A  56     -36.204  -1.070   4.564  1.00  3.16           H  
ATOM    888 1HH2 ARG A  56     -33.528  -3.376   4.460  1.00  3.16           H  
ATOM    889 2HH2 ARG A  56     -34.074  -1.797   5.042  1.00  3.16           H  
ATOM    890  N   PRO A  57     -40.457  -6.857  -0.411  1.00  3.86           N  
ATOM    891  CA  PRO A  57     -41.761  -7.124  -1.004  1.00  3.86           C  
ATOM    892  C   PRO A  57     -42.749  -5.962  -0.844  1.00  3.86           C  
ATOM    893  O   PRO A  57     -43.626  -5.783  -1.684  1.00  3.86           O  
ATOM    894  CB  PRO A  57     -42.227  -8.348  -0.211  1.00  3.86           C  
ATOM    895  CG  PRO A  57     -40.946  -9.054   0.162  1.00  3.86           C  
ATOM    896  CD  PRO A  57     -39.970  -7.937   0.470  1.00  3.86           C  
ATOM    897  HA  PRO A  57     -41.634  -7.372  -2.055  1.00  3.86           H  
ATOM    898 1HB  PRO A  57     -42.831  -8.036   0.651  1.00  3.86           H  
ATOM    899 2HB  PRO A  57     -42.880  -8.966  -0.857  1.00  3.86           H  
ATOM    900 1HG  PRO A  57     -41.113  -9.724   1.019  1.00  3.86           H  
ATOM    901 2HG  PRO A  57     -40.615  -9.686  -0.680  1.00  3.86           H  
ATOM    902 1HD  PRO A  57     -40.042  -7.647   1.528  1.00  3.86           H  
ATOM    903 2HD  PRO A  57     -38.958  -8.259   0.186  1.00  3.86           H  
ATOM    904  N   ILE A  58     -42.629  -5.185   0.243  1.00  4.72           N  
ATOM    905  CA  ILE A  58     -43.474  -4.008   0.540  1.00  4.72           C  
ATOM    906  C   ILE A  58     -44.985  -4.246   0.773  1.00  4.72           C  
ATOM    907  O   ILE A  58     -45.513  -3.816   1.801  1.00  4.72           O  
ATOM    908  CB  ILE A  58     -43.258  -2.923  -0.543  1.00  4.72           C  
ATOM    909  CG1 ILE A  58     -41.813  -2.416  -0.448  1.00  4.72           C  
ATOM    910  CG2 ILE A  58     -44.223  -1.773  -0.351  1.00  4.72           C  
ATOM    911  CD1 ILE A  58     -41.374  -1.590  -1.617  1.00  4.72           C  
ATOM    912  H   ILE A  58     -41.902  -5.402   0.907  1.00  4.72           H  
ATOM    913  HA  ILE A  58     -43.089  -3.579   1.462  1.00  4.72           H  
ATOM    914  HB  ILE A  58     -43.407  -3.339  -1.540  1.00  4.72           H  
ATOM    915 1HG1 ILE A  58     -41.718  -1.811   0.451  1.00  4.72           H  
ATOM    916 2HG1 ILE A  58     -41.163  -3.251  -0.352  1.00  4.72           H  
ATOM    917 1HG2 ILE A  58     -44.046  -1.023  -1.121  1.00  4.72           H  
ATOM    918 2HG2 ILE A  58     -45.233  -2.132  -0.439  1.00  4.72           H  
ATOM    919 3HG2 ILE A  58     -44.079  -1.331   0.631  1.00  4.72           H  
ATOM    920 1HD1 ILE A  58     -40.342  -1.272  -1.469  1.00  4.72           H  
ATOM    921 2HD1 ILE A  58     -41.443  -2.191  -2.527  1.00  4.72           H  
ATOM    922 3HD1 ILE A  58     -42.014  -0.717  -1.711  1.00  4.72           H  
ATOM    923  N   ASP A  59     -45.669  -4.923  -0.145  1.00  5.85           N  
ATOM    924  CA  ASP A  59     -47.116  -5.155  -0.051  1.00  5.85           C  
ATOM    925  C   ASP A  59     -47.540  -6.419  -0.833  1.00  5.85           C  
ATOM    926  O   ASP A  59     -46.769  -7.370  -0.987  1.00  5.85           O  
ATOM    927  CB  ASP A  59     -47.865  -3.888  -0.547  1.00  5.85           C  
ATOM    928  CG  ASP A  59     -49.288  -3.654   0.042  1.00  5.85           C  
ATOM    929  OD1 ASP A  59     -50.141  -4.456  -0.248  1.00  5.85           O  
ATOM    930  OD2 ASP A  59     -49.492  -2.702   0.755  1.00  5.85           O  
ATOM    931  H   ASP A  59     -45.152  -5.249  -0.956  1.00  5.85           H  
ATOM    932  HA  ASP A  59     -47.371  -5.308   0.997  1.00  5.85           H  
ATOM    933 1HB  ASP A  59     -47.280  -3.015  -0.309  1.00  5.85           H  
ATOM    934 2HB  ASP A  59     -47.937  -3.921  -1.642  1.00  5.85           H  
ATOM    935  N   ASP A  60     -48.785  -6.462  -1.305  1.00  7.22           N  
ATOM    936  CA  ASP A  60     -49.313  -7.637  -1.980  1.00  7.22           C  
ATOM    937  C   ASP A  60     -48.741  -7.754  -3.385  1.00  7.22           C  
ATOM    938  O   ASP A  60     -49.369  -7.330  -4.363  1.00  7.22           O  
ATOM    939  CB  ASP A  60     -50.843  -7.555  -2.047  1.00  7.22           C  
ATOM    940  CG  ASP A  60     -51.525  -8.815  -2.581  1.00  7.22           C  
ATOM    941  OD1 ASP A  60     -50.883  -9.834  -2.667  1.00  7.22           O  
ATOM    942  OD2 ASP A  60     -52.688  -8.742  -2.900  1.00  7.22           O  
ATOM    943  H   ASP A  60     -49.409  -5.678  -1.141  1.00  7.22           H  
ATOM    944  HA  ASP A  60     -49.025  -8.523  -1.413  1.00  7.22           H  
ATOM    945 1HB  ASP A  60     -51.230  -7.336  -1.050  1.00  7.22           H  
ATOM    946 2HB  ASP A  60     -51.124  -6.719  -2.689  1.00  7.22           H  
ATOM    947  N   THR A  61     -47.547  -8.357  -3.441  1.00  8.50           N  
ATOM    948  CA  THR A  61     -46.705  -8.555  -4.624  1.00  8.50           C  
ATOM    949  C   THR A  61     -47.395  -8.479  -6.006  1.00  8.50           C  
ATOM    950  O   THR A  61     -46.977  -7.648  -6.805  1.00  8.50           O  
ATOM    951  CB  THR A  61     -45.844  -9.843  -4.539  1.00  8.50           C  
ATOM    952  OG1 THR A  61     -44.960  -9.780  -3.401  1.00  8.50           O  
ATOM    953  CG2 THR A  61     -45.026  -9.960  -5.826  1.00  8.50           C  
ATOM    954  H   THR A  61     -47.155  -8.607  -2.533  1.00  8.50           H  
ATOM    955  HA  THR A  61     -45.976  -7.750  -4.602  1.00  8.50           H  
ATOM    956  HB  THR A  61     -46.451 -10.706  -4.422  1.00  8.50           H  
ATOM    957  HG1 THR A  61     -44.115  -9.309  -3.634  1.00  8.50           H  
ATOM    958 1HG2 THR A  61     -44.404 -10.851  -5.784  1.00  8.50           H  
ATOM    959 2HG2 THR A  61     -45.703 -10.019  -6.681  1.00  8.50           H  
ATOM    960 3HG2 THR A  61     -44.387  -9.085  -5.921  1.00  8.50           H  
ATOM    961  N   PRO A  62     -48.435  -9.280  -6.373  1.00  9.18           N  
ATOM    962  CA  PRO A  62     -49.043  -9.251  -7.697  1.00  9.18           C  
ATOM    963  C   PRO A  62     -49.416  -7.845  -8.188  1.00  9.18           C  
ATOM    964  O   PRO A  62     -49.443  -7.603  -9.396  1.00  9.18           O  
ATOM    965  CB  PRO A  62     -50.295 -10.114  -7.506  1.00  9.18           C  
ATOM    966  CG  PRO A  62     -49.917 -11.085  -6.416  1.00  9.18           C  
ATOM    967  CD  PRO A  62     -49.101 -10.269  -5.456  1.00  9.18           C  
ATOM    968  HA  PRO A  62     -48.351  -9.727  -8.406  1.00  9.18           H  
ATOM    969 1HB  PRO A  62     -51.146  -9.473  -7.216  1.00  9.18           H  
ATOM    970 2HB  PRO A  62     -50.566 -10.603  -8.450  1.00  9.18           H  
ATOM    971 1HG  PRO A  62     -50.822 -11.495  -5.936  1.00  9.18           H  
ATOM    972 2HG  PRO A  62     -49.360 -11.933  -6.829  1.00  9.18           H  
ATOM    973 1HD  PRO A  62     -49.794  -9.779  -4.791  1.00  9.18           H  
ATOM    974 2HD  PRO A  62     -48.445 -10.906  -4.934  1.00  9.18           H  
ATOM    975  N   GLU A  63     -49.744  -6.931  -7.262  1.00  8.89           N  
ATOM    976  CA  GLU A  63     -50.124  -5.567  -7.634  1.00  8.89           C  
ATOM    977  C   GLU A  63     -49.047  -4.523  -7.286  1.00  8.89           C  
ATOM    978  O   GLU A  63     -49.270  -3.320  -7.448  1.00  8.89           O  
ATOM    979  CB  GLU A  63     -51.448  -5.184  -6.967  1.00  8.89           C  
ATOM    980  CG  GLU A  63     -52.648  -6.030  -7.409  1.00  8.89           C  
ATOM    981  CD  GLU A  63     -53.963  -5.592  -6.781  1.00  8.89           C  
ATOM    982  OE1 GLU A  63     -53.957  -4.663  -6.008  1.00  8.89           O  
ATOM    983  OE2 GLU A  63     -54.970  -6.191  -7.086  1.00  8.89           O  
ATOM    984  H   GLU A  63     -49.698  -7.167  -6.269  1.00  8.89           H  
ATOM    985  HA  GLU A  63     -50.272  -5.540  -8.712  1.00  8.89           H  
ATOM    986 1HB  GLU A  63     -51.346  -5.283  -5.883  1.00  8.89           H  
ATOM    987 2HB  GLU A  63     -51.672  -4.142  -7.183  1.00  8.89           H  
ATOM    988 1HG  GLU A  63     -52.739  -5.968  -8.493  1.00  8.89           H  
ATOM    989 2HG  GLU A  63     -52.457  -7.073  -7.149  1.00  8.89           H  
ATOM    990  N   ASP A  64     -47.910  -4.984  -6.758  1.00  7.71           N  
ATOM    991  CA  ASP A  64     -46.812  -4.127  -6.308  1.00  7.71           C  
ATOM    992  C   ASP A  64     -45.517  -4.948  -6.321  1.00  7.71           C  
ATOM    993  O   ASP A  64     -45.182  -5.608  -5.343  1.00  7.71           O  
ATOM    994  CB  ASP A  64     -47.113  -3.610  -4.887  1.00  7.71           C  
ATOM    995  CG  ASP A  64     -46.124  -2.548  -4.319  1.00  7.71           C  
ATOM    996  OD1 ASP A  64     -45.173  -2.212  -4.973  1.00  7.71           O  
ATOM    997  OD2 ASP A  64     -46.373  -2.079  -3.227  1.00  7.71           O  
ATOM    998  H   ASP A  64     -47.773  -5.988  -6.698  1.00  7.71           H  
ATOM    999  HA  ASP A  64     -46.703  -3.286  -6.994  1.00  7.71           H  
ATOM   1000 1HB  ASP A  64     -48.113  -3.175  -4.877  1.00  7.71           H  
ATOM   1001 2HB  ASP A  64     -47.130  -4.463  -4.200  1.00  7.71           H  
ATOM   1002  N   VAL A  65     -44.768  -4.856  -7.410  1.00  6.11           N  
ATOM   1003  CA  VAL A  65     -43.584  -5.682  -7.637  1.00  6.11           C  
ATOM   1004  C   VAL A  65     -42.495  -5.474  -6.587  1.00  6.11           C  
ATOM   1005  O   VAL A  65     -42.160  -4.338  -6.250  1.00  6.11           O  
ATOM   1006  CB  VAL A  65     -43.027  -5.396  -9.044  1.00  6.11           C  
ATOM   1007  CG1 VAL A  65     -41.698  -6.117  -9.259  1.00  6.11           C  
ATOM   1008  CG2 VAL A  65     -44.056  -5.844 -10.073  1.00  6.11           C  
ATOM   1009  H   VAL A  65     -45.072  -4.232  -8.143  1.00  6.11           H  
ATOM   1010  HA  VAL A  65     -43.896  -6.728  -7.602  1.00  6.11           H  
ATOM   1011  HB  VAL A  65     -42.843  -4.327  -9.145  1.00  6.11           H  
ATOM   1012 1HG1 VAL A  65     -41.325  -5.893 -10.255  1.00  6.11           H  
ATOM   1013 2HG1 VAL A  65     -40.973  -5.776  -8.522  1.00  6.11           H  
ATOM   1014 3HG1 VAL A  65     -41.841  -7.191  -9.157  1.00  6.11           H  
ATOM   1015 1HG2 VAL A  65     -43.683  -5.635 -11.075  1.00  6.11           H  
ATOM   1016 2HG2 VAL A  65     -44.234  -6.916  -9.965  1.00  6.11           H  
ATOM   1017 3HG2 VAL A  65     -44.992  -5.307  -9.913  1.00  6.11           H  
ATOM   1018  N   ASP A  66     -41.940  -6.588  -6.088  1.00  4.56           N  
ATOM   1019  CA  ASP A  66     -40.911  -6.578  -5.045  1.00  4.56           C  
ATOM   1020  C   ASP A  66     -39.782  -5.628  -5.424  1.00  4.56           C  
ATOM   1021  O   ASP A  66     -39.313  -5.637  -6.565  1.00  4.56           O  
ATOM   1022  CB  ASP A  66     -40.307  -7.982  -4.863  1.00  4.56           C  
ATOM   1023  CG  ASP A  66     -41.267  -9.052  -4.290  1.00  4.56           C  
ATOM   1024  OD1 ASP A  66     -42.368  -8.721  -3.894  1.00  4.56           O  
ATOM   1025  OD2 ASP A  66     -40.876 -10.192  -4.264  1.00  4.56           O  
ATOM   1026  H   ASP A  66     -42.270  -7.475  -6.433  1.00  4.56           H  
ATOM   1027  HA  ASP A  66     -41.352  -6.237  -4.107  1.00  4.56           H  
ATOM   1028 1HB  ASP A  66     -39.932  -8.339  -5.819  1.00  4.56           H  
ATOM   1029 2HB  ASP A  66     -39.445  -7.909  -4.193  1.00  4.56           H  
ATOM   1030  N   MET A  67     -39.335  -4.819  -4.465  1.00  3.34           N  
ATOM   1031  CA  MET A  67     -38.286  -3.840  -4.744  1.00  3.34           C  
ATOM   1032  C   MET A  67     -36.902  -4.318  -4.306  1.00  3.34           C  
ATOM   1033  O   MET A  67     -36.746  -4.898  -3.231  1.00  3.34           O  
ATOM   1034  CB  MET A  67     -38.635  -2.530  -4.044  1.00  3.34           C  
ATOM   1035  CG  MET A  67     -37.706  -1.365  -4.337  1.00  3.34           C  
ATOM   1036  SD  MET A  67     -38.209   0.127  -3.470  1.00  3.34           S  
ATOM   1037  CE  MET A  67     -39.709   0.533  -4.361  1.00  3.34           C  
ATOM   1038  H   MET A  67     -39.736  -4.859  -3.527  1.00  3.34           H  
ATOM   1039  HA  MET A  67     -38.254  -3.668  -5.819  1.00  3.34           H  
ATOM   1040 1HB  MET A  67     -39.643  -2.231  -4.333  1.00  3.34           H  
ATOM   1041 2HB  MET A  67     -38.645  -2.691  -2.963  1.00  3.34           H  
ATOM   1042 1HG  MET A  67     -36.695  -1.598  -4.074  1.00  3.34           H  
ATOM   1043 2HG  MET A  67     -37.732  -1.156  -5.406  1.00  3.34           H  
ATOM   1044 1HE  MET A  67     -40.147   1.437  -3.941  1.00  3.34           H  
ATOM   1045 2HE  MET A  67     -39.475   0.698  -5.414  1.00  3.34           H  
ATOM   1046 3HE  MET A  67     -40.421  -0.290  -4.274  1.00  3.34           H  
ATOM   1047  N   LYS A  68     -35.891  -4.089  -5.146  1.00  2.50           N  
ATOM   1048  CA  LYS A  68     -34.521  -4.461  -4.781  1.00  2.50           C  
ATOM   1049  C   LYS A  68     -33.731  -3.220  -4.370  1.00  2.50           C  
ATOM   1050  O   LYS A  68     -33.566  -2.286  -5.158  1.00  2.50           O  
ATOM   1051  CB  LYS A  68     -33.852  -5.203  -5.934  1.00  2.50           C  
ATOM   1052  CG  LYS A  68     -32.453  -5.706  -5.648  1.00  2.50           C  
ATOM   1053  CD  LYS A  68     -31.933  -6.523  -6.830  1.00  2.50           C  
ATOM   1054  CE  LYS A  68     -30.528  -7.082  -6.598  1.00  2.50           C  
ATOM   1055  NZ  LYS A  68     -30.498  -8.156  -5.542  1.00  2.50           N  
ATOM   1056  H   LYS A  68     -36.068  -3.637  -6.032  1.00  2.50           H  
ATOM   1057  HA  LYS A  68     -34.548  -5.113  -3.913  1.00  2.50           H  
ATOM   1058 1HB  LYS A  68     -34.462  -6.057  -6.219  1.00  2.50           H  
ATOM   1059 2HB  LYS A  68     -33.792  -4.544  -6.798  1.00  2.50           H  
ATOM   1060 1HG  LYS A  68     -31.783  -4.868  -5.453  1.00  2.50           H  
ATOM   1061 2HG  LYS A  68     -32.481  -6.337  -4.764  1.00  2.50           H  
ATOM   1062 1HD  LYS A  68     -32.614  -7.356  -7.009  1.00  2.50           H  
ATOM   1063 2HD  LYS A  68     -31.919  -5.896  -7.718  1.00  2.50           H  
ATOM   1064 1HE  LYS A  68     -30.167  -7.502  -7.535  1.00  2.50           H  
ATOM   1065 2HE  LYS A  68     -29.865  -6.271  -6.296  1.00  2.50           H  
ATOM   1066 1HZ  LYS A  68     -29.554  -8.494  -5.436  1.00  2.50           H  
ATOM   1067 2HZ  LYS A  68     -30.812  -7.783  -4.626  1.00  2.50           H  
ATOM   1068 3HZ  LYS A  68     -31.098  -8.918  -5.811  1.00  2.50           H  
ATOM   1069  N   LEU A  69     -33.288  -3.195  -3.116  1.00  1.98           N  
ATOM   1070  CA  LEU A  69     -32.613  -2.043  -2.538  1.00  1.98           C  
ATOM   1071  C   LEU A  69     -31.107  -2.187  -2.526  1.00  1.98           C  
ATOM   1072  O   LEU A  69     -30.543  -2.974  -1.756  1.00  1.98           O  
ATOM   1073  CB  LEU A  69     -33.065  -1.842  -1.089  1.00  1.98           C  
ATOM   1074  CG  LEU A  69     -34.430  -1.216  -0.872  1.00  1.98           C  
ATOM   1075  CD1 LEU A  69     -35.488  -2.144  -1.438  1.00  1.98           C  
ATOM   1076  CD2 LEU A  69     -34.617  -0.992   0.619  1.00  1.98           C  
ATOM   1077  H   LEU A  69     -33.441  -4.008  -2.523  1.00  1.98           H  
ATOM   1078  HA  LEU A  69     -32.872  -1.161  -3.123  1.00  1.98           H  
ATOM   1079 1HB  LEU A  69     -33.080  -2.821  -0.602  1.00  1.98           H  
ATOM   1080 2HB  LEU A  69     -32.328  -1.220  -0.579  1.00  1.98           H  
ATOM   1081  HG  LEU A  69     -34.503  -0.262  -1.392  1.00  1.98           H  
ATOM   1082 1HD1 LEU A  69     -36.479  -1.722  -1.282  1.00  1.98           H  
ATOM   1083 2HD1 LEU A  69     -35.323  -2.268  -2.472  1.00  1.98           H  
ATOM   1084 3HD1 LEU A  69     -35.420  -3.104  -0.966  1.00  1.98           H  
ATOM   1085 1HD2 LEU A  69     -35.596  -0.549   0.805  1.00  1.98           H  
ATOM   1086 2HD2 LEU A  69     -34.540  -1.946   1.138  1.00  1.98           H  
ATOM   1087 3HD2 LEU A  69     -33.839  -0.321   0.985  1.00  1.98           H  
ATOM   1088  N   ARG A  70     -30.424  -1.386  -3.332  1.00  1.65           N  
ATOM   1089  CA  ARG A  70     -28.971  -1.497  -3.430  1.00  1.65           C  
ATOM   1090  C   ARG A  70     -28.294  -0.794  -2.263  1.00  1.65           C  
ATOM   1091  O   ARG A  70     -27.609   0.211  -2.430  1.00  1.65           O  
ATOM   1092  CB  ARG A  70     -28.479  -0.895  -4.731  1.00  1.65           C  
ATOM   1093  CG  ARG A  70     -28.964  -1.608  -5.988  1.00  1.65           C  
ATOM   1094  CD  ARG A  70     -28.447  -0.953  -7.224  1.00  1.65           C  
ATOM   1095  NE  ARG A  70     -28.934  -1.598  -8.435  1.00  1.65           N  
ATOM   1096  CZ  ARG A  70     -28.577  -1.244  -9.687  1.00  1.65           C  
ATOM   1097  NH1 ARG A  70     -27.731  -0.254  -9.877  1.00  1.65           N  
ATOM   1098  NH2 ARG A  70     -29.078  -1.889 -10.727  1.00  1.65           N  
ATOM   1099  H   ARG A  70     -30.922  -0.729  -3.919  1.00  1.65           H  
ATOM   1100  HA  ARG A  70     -28.694  -2.547  -3.410  1.00  1.65           H  
ATOM   1101 1HB  ARG A  70     -28.800   0.144  -4.795  1.00  1.65           H  
ATOM   1102 2HB  ARG A  70     -27.388  -0.903  -4.743  1.00  1.65           H  
ATOM   1103 1HG  ARG A  70     -28.622  -2.644  -5.974  1.00  1.65           H  
ATOM   1104 2HG  ARG A  70     -30.058  -1.590  -6.018  1.00  1.65           H  
ATOM   1105 1HD  ARG A  70     -28.764   0.089  -7.242  1.00  1.65           H  
ATOM   1106 2HD  ARG A  70     -27.358  -1.000  -7.229  1.00  1.65           H  
ATOM   1107  HE  ARG A  70     -29.590  -2.361  -8.330  1.00  1.65           H  
ATOM   1108 1HH1 ARG A  70     -27.348   0.240  -9.084  1.00  1.65           H  
ATOM   1109 2HH1 ARG A  70     -27.465   0.011 -10.814  1.00  1.65           H  
ATOM   1110 1HH2 ARG A  70     -29.730  -2.649 -10.584  1.00  1.65           H  
ATOM   1111 2HH2 ARG A  70     -28.811  -1.623 -11.663  1.00  1.65           H  
ATOM   1112  N   GLN A  71     -28.505  -1.343  -1.075  1.00  1.41           N  
ATOM   1113  CA  GLN A  71     -27.965  -0.803   0.153  1.00  1.41           C  
ATOM   1114  C   GLN A  71     -26.464  -0.880   0.119  1.00  1.41           C  
ATOM   1115  O   GLN A  71     -25.886  -1.918  -0.221  1.00  1.41           O  
ATOM   1116  CB  GLN A  71     -28.508  -1.531   1.389  1.00  1.41           C  
ATOM   1117  CG  GLN A  71     -27.935  -0.996   2.721  1.00  1.41           C  
ATOM   1118  CD  GLN A  71     -28.427   0.417   3.059  1.00  1.41           C  
ATOM   1119  OE1 GLN A  71     -29.644   0.652   3.106  1.00  1.41           O  
ATOM   1120  NE2 GLN A  71     -27.499   1.366   3.285  1.00  1.41           N  
ATOM   1121  H   GLN A  71     -29.105  -2.155  -1.048  1.00  1.41           H  
ATOM   1122  HA  GLN A  71     -28.246   0.248   0.225  1.00  1.41           H  
ATOM   1123 1HB  GLN A  71     -29.596  -1.436   1.420  1.00  1.41           H  
ATOM   1124 2HB  GLN A  71     -28.276  -2.591   1.321  1.00  1.41           H  
ATOM   1125 1HG  GLN A  71     -28.257  -1.661   3.520  1.00  1.41           H  
ATOM   1126 2HG  GLN A  71     -26.846  -0.980   2.675  1.00  1.41           H  
ATOM   1127 1HE2 GLN A  71     -27.787   2.297   3.508  1.00  1.41           H  
ATOM   1128 2HE2 GLN A  71     -26.490   1.160   3.229  1.00  1.41           H  
ATOM   1129  N   VAL A  72     -25.839   0.237   0.437  1.00  1.22           N  
ATOM   1130  CA  VAL A  72     -24.394   0.345   0.448  1.00  1.22           C  
ATOM   1131  C   VAL A  72     -23.890   0.368   1.889  1.00  1.22           C  
ATOM   1132  O   VAL A  72     -24.456   1.072   2.737  1.00  1.22           O  
ATOM   1133  CB  VAL A  72     -23.977   1.629  -0.278  1.00  1.22           C  
ATOM   1134  CG1 VAL A  72     -22.496   1.758  -0.265  1.00  1.22           C  
ATOM   1135  CG2 VAL A  72     -24.537   1.614  -1.688  1.00  1.22           C  
ATOM   1136  H   VAL A  72     -26.392   1.047   0.677  1.00  1.22           H  
ATOM   1137  HA  VAL A  72     -23.963  -0.513  -0.066  1.00  1.22           H  
ATOM   1138  HB  VAL A  72     -24.377   2.489   0.253  1.00  1.22           H  
ATOM   1139 1HG1 VAL A  72     -22.203   2.676  -0.769  1.00  1.22           H  
ATOM   1140 2HG1 VAL A  72     -22.151   1.786   0.764  1.00  1.22           H  
ATOM   1141 3HG1 VAL A  72     -22.060   0.899  -0.783  1.00  1.22           H  
ATOM   1142 1HG2 VAL A  72     -24.253   2.529  -2.203  1.00  1.22           H  
ATOM   1143 2HG2 VAL A  72     -24.158   0.771  -2.225  1.00  1.22           H  
ATOM   1144 3HG2 VAL A  72     -25.620   1.548  -1.645  1.00  1.22           H  
ATOM   1145  N   GLN A  73     -22.870  -0.436   2.185  1.00  1.08           N  
ATOM   1146  CA  GLN A  73     -22.323  -0.478   3.528  1.00  1.08           C  
ATOM   1147  C   GLN A  73     -20.813  -0.174   3.494  1.00  1.08           C  
ATOM   1148  O   GLN A  73     -20.072  -0.832   2.766  1.00  1.08           O  
ATOM   1149  CB  GLN A  73     -22.548  -1.853   4.139  1.00  1.08           C  
ATOM   1150  CG  GLN A  73     -22.132  -1.938   5.559  1.00  1.08           C  
ATOM   1151  CD  GLN A  73     -22.283  -3.292   6.116  1.00  1.08           C  
ATOM   1152  OE1 GLN A  73     -22.237  -4.285   5.380  1.00  1.08           O  
ATOM   1153  NE2 GLN A  73     -22.434  -3.364   7.411  1.00  1.08           N  
ATOM   1154  H   GLN A  73     -22.480  -1.035   1.461  1.00  1.08           H  
ATOM   1155  HA  GLN A  73     -22.861   0.247   4.122  1.00  1.08           H  
ATOM   1156 1HB  GLN A  73     -23.607  -2.108   4.079  1.00  1.08           H  
ATOM   1157 2HB  GLN A  73     -21.993  -2.601   3.568  1.00  1.08           H  
ATOM   1158 1HG  GLN A  73     -21.090  -1.633   5.654  1.00  1.08           H  
ATOM   1159 2HG  GLN A  73     -22.764  -1.274   6.149  1.00  1.08           H  
ATOM   1160 1HE2 GLN A  73     -22.470  -4.279   7.857  1.00  1.08           H  
ATOM   1161 2HE2 GLN A  73     -22.480  -2.497   7.959  1.00  1.08           H  
ATOM   1162  N   PRO A  74     -20.324   0.808   4.261  1.00  0.97           N  
ATOM   1163  CA  PRO A  74     -18.947   1.272   4.271  1.00  0.97           C  
ATOM   1164  C   PRO A  74     -17.957   0.315   4.910  1.00  0.97           C  
ATOM   1165  O   PRO A  74     -18.327  -0.506   5.759  1.00  0.97           O  
ATOM   1166  CB  PRO A  74     -19.045   2.561   5.084  1.00  0.97           C  
ATOM   1167  CG  PRO A  74     -20.209   2.336   6.009  1.00  0.97           C  
ATOM   1168  CD  PRO A  74     -21.199   1.534   5.214  1.00  0.97           C  
ATOM   1169  HA  PRO A  74     -18.649   1.500   3.243  1.00  0.97           H  
ATOM   1170 1HB  PRO A  74     -18.097   2.727   5.627  1.00  0.97           H  
ATOM   1171 2HB  PRO A  74     -19.183   3.419   4.416  1.00  0.97           H  
ATOM   1172 1HG  PRO A  74     -19.865   1.787   6.898  1.00  0.97           H  
ATOM   1173 2HG  PRO A  74     -20.614   3.294   6.372  1.00  0.97           H  
ATOM   1174 1HD  PRO A  74     -21.710   0.859   5.910  1.00  0.97           H  
ATOM   1175 2HD  PRO A  74     -21.892   2.206   4.682  1.00  0.97           H  
ATOM   1176  N   LEU A  75     -16.681   0.490   4.561  1.00  0.89           N  
ATOM   1177  CA  LEU A  75     -15.583  -0.209   5.228  1.00  0.89           C  
ATOM   1178  C   LEU A  75     -15.002   0.622   6.345  1.00  0.89           C  
ATOM   1179  O   LEU A  75     -14.748   1.819   6.191  1.00  0.89           O  
ATOM   1180  CB  LEU A  75     -14.461  -0.592   4.254  1.00  0.89           C  
ATOM   1181  CG  LEU A  75     -14.645  -1.905   3.493  1.00  0.89           C  
ATOM   1182  CD1 LEU A  75     -15.700  -1.756   2.452  1.00  0.89           C  
ATOM   1183  CD2 LEU A  75     -13.344  -2.315   2.893  1.00  0.89           C  
ATOM   1184  H   LEU A  75     -16.476   1.133   3.796  1.00  0.89           H  
ATOM   1185  HA  LEU A  75     -15.953  -1.104   5.696  1.00  0.89           H  
ATOM   1186 1HB  LEU A  75     -14.347   0.204   3.519  1.00  0.89           H  
ATOM   1187 2HB  LEU A  75     -13.535  -0.674   4.822  1.00  0.89           H  
ATOM   1188  HG  LEU A  75     -14.964  -2.672   4.178  1.00  0.89           H  
ATOM   1189 1HD1 LEU A  75     -15.814  -2.699   1.937  1.00  0.89           H  
ATOM   1190 2HD1 LEU A  75     -16.642  -1.472   2.906  1.00  0.89           H  
ATOM   1191 3HD1 LEU A  75     -15.393  -1.010   1.758  1.00  0.89           H  
ATOM   1192 1HD2 LEU A  75     -13.478  -3.257   2.365  1.00  0.89           H  
ATOM   1193 2HD2 LEU A  75     -13.005  -1.549   2.198  1.00  0.89           H  
ATOM   1194 3HD2 LEU A  75     -12.613  -2.437   3.684  1.00  0.89           H  
ATOM   1195  N   ALA A  76     -14.829  -0.016   7.492  1.00  0.83           N  
ATOM   1196  CA  ALA A  76     -14.259   0.623   8.656  1.00  0.83           C  
ATOM   1197  C   ALA A  76     -12.761   0.457   8.630  1.00  0.83           C  
ATOM   1198  O   ALA A  76     -12.265  -0.591   8.215  1.00  0.83           O  
ATOM   1199  CB  ALA A  76     -14.824   0.014   9.920  1.00  0.83           C  
ATOM   1200  H   ALA A  76     -15.064  -1.005   7.542  1.00  0.83           H  
ATOM   1201  HA  ALA A  76     -14.491   1.687   8.624  1.00  0.83           H  
ATOM   1202 1HB  ALA A  76     -14.385   0.505  10.789  1.00  0.83           H  
ATOM   1203 2HB  ALA A  76     -15.901   0.147   9.933  1.00  0.83           H  
ATOM   1204 3HB  ALA A  76     -14.587  -1.052   9.941  1.00  0.83           H  
ATOM   1205  N   GLU A  77     -12.039   1.465   9.091  1.00  0.79           N  
ATOM   1206  CA  GLU A  77     -10.594   1.334   9.199  1.00  0.79           C  
ATOM   1207  C   GLU A  77     -10.217   1.208  10.655  1.00  0.79           C  
ATOM   1208  O   GLU A  77     -10.587   2.047  11.480  1.00  0.79           O  
ATOM   1209  CB  GLU A  77      -9.870   2.529   8.565  1.00  0.79           C  
ATOM   1210  CG  GLU A  77      -8.323   2.462   8.605  1.00  0.79           C  
ATOM   1211  CD  GLU A  77      -7.672   3.687   7.963  1.00  0.79           C  
ATOM   1212  OE1 GLU A  77      -8.400   4.514   7.466  1.00  0.79           O  
ATOM   1213  OE2 GLU A  77      -6.453   3.792   7.960  1.00  0.79           O  
ATOM   1214  H   GLU A  77     -12.491   2.318   9.392  1.00  0.79           H  
ATOM   1215  HA  GLU A  77     -10.273   0.425   8.691  1.00  0.79           H  
ATOM   1216 1HB  GLU A  77     -10.170   2.616   7.521  1.00  0.79           H  
ATOM   1217 2HB  GLU A  77     -10.175   3.446   9.070  1.00  0.79           H  
ATOM   1218 1HG  GLU A  77      -7.994   2.390   9.645  1.00  0.79           H  
ATOM   1219 2HG  GLU A  77      -7.995   1.558   8.089  1.00  0.79           H  
ATOM   1220  N   VAL A  78      -9.480   0.163  10.966  1.00  0.75           N  
ATOM   1221  CA  VAL A  78      -9.017  -0.052  12.313  1.00  0.75           C  
ATOM   1222  C   VAL A  78      -7.513   0.086  12.278  1.00  0.75           C  
ATOM   1223  O   VAL A  78      -6.848  -0.501  11.422  1.00  0.75           O  
ATOM   1224  CB  VAL A  78      -9.429  -1.436  12.831  1.00  0.75           C  
ATOM   1225  CG1 VAL A  78      -8.900  -1.636  14.242  1.00  0.75           C  
ATOM   1226  CG2 VAL A  78     -10.925  -1.558  12.813  1.00  0.75           C  
ATOM   1227  H   VAL A  78      -9.230  -0.507  10.239  1.00  0.75           H  
ATOM   1228  HA  VAL A  78      -9.430   0.712  12.971  1.00  0.75           H  
ATOM   1229  HB  VAL A  78      -8.984  -2.203  12.194  1.00  0.75           H  
ATOM   1230 1HG1 VAL A  78      -9.172  -2.624  14.594  1.00  0.75           H  
ATOM   1231 2HG1 VAL A  78      -7.835  -1.536  14.245  1.00  0.75           H  
ATOM   1232 3HG1 VAL A  78      -9.329  -0.882  14.901  1.00  0.75           H  
ATOM   1233 1HG2 VAL A  78     -11.189  -2.538  13.183  1.00  0.75           H  
ATOM   1234 2HG2 VAL A  78     -11.360  -0.792  13.455  1.00  0.75           H  
ATOM   1235 3HG2 VAL A  78     -11.299  -1.432  11.795  1.00  0.75           H  
ATOM   1236  N   ARG A  79      -6.974   0.908  13.161  1.00  0.72           N  
ATOM   1237  CA  ARG A  79      -5.541   1.124  13.161  1.00  0.72           C  
ATOM   1238  C   ARG A  79      -5.003   1.282  14.573  1.00  0.72           C  
ATOM   1239  O   ARG A  79      -5.498   2.099  15.354  1.00  0.72           O  
ATOM   1240  CB  ARG A  79      -5.232   2.337  12.297  1.00  0.72           C  
ATOM   1241  CG  ARG A  79      -3.804   2.671  12.134  1.00  0.72           C  
ATOM   1242  CD  ARG A  79      -3.602   3.823  11.199  1.00  0.72           C  
ATOM   1243  NE  ARG A  79      -3.971   3.499   9.807  1.00  0.72           N  
ATOM   1244  CZ  ARG A  79      -3.143   2.986   8.883  1.00  0.72           C  
ATOM   1245  NH1 ARG A  79      -1.879   2.730   9.158  1.00  0.72           N  
ATOM   1246  NH2 ARG A  79      -3.637   2.754   7.690  1.00  0.72           N  
ATOM   1247  H   ARG A  79      -7.558   1.377  13.839  1.00  0.72           H  
ATOM   1248  HA  ARG A  79      -5.066   0.258  12.715  1.00  0.72           H  
ATOM   1249 1HB  ARG A  79      -5.639   2.177  11.296  1.00  0.72           H  
ATOM   1250 2HB  ARG A  79      -5.728   3.213  12.712  1.00  0.72           H  
ATOM   1251 1HG  ARG A  79      -3.477   2.980  13.098  1.00  0.72           H  
ATOM   1252 2HG  ARG A  79      -3.237   1.801  11.801  1.00  0.72           H  
ATOM   1253 1HD  ARG A  79      -4.212   4.664  11.525  1.00  0.72           H  
ATOM   1254 2HD  ARG A  79      -2.551   4.115  11.213  1.00  0.72           H  
ATOM   1255  HE  ARG A  79      -4.943   3.663   9.488  1.00  0.72           H  
ATOM   1256 1HH1 ARG A  79      -1.518   2.918  10.084  1.00  0.72           H  
ATOM   1257 2HH1 ARG A  79      -1.274   2.347   8.444  1.00  0.72           H  
ATOM   1258 1HH2 ARG A  79      -4.634   2.978   7.534  1.00  0.72           H  
ATOM   1259 2HH2 ARG A  79      -3.062   2.379   6.953  1.00  0.72           H  
ATOM   1260  N   VAL A  80      -3.998   0.471  14.897  1.00  0.71           N  
ATOM   1261  CA  VAL A  80      -3.414   0.462  16.229  1.00  0.71           C  
ATOM   1262  C   VAL A  80      -1.888   0.671  16.250  1.00  0.71           C  
ATOM   1263  O   VAL A  80      -1.159  -0.089  15.612  1.00  0.71           O  
ATOM   1264  CB  VAL A  80      -3.745  -0.869  16.917  1.00  0.71           C  
ATOM   1265  CG1 VAL A  80      -3.117  -0.913  18.259  1.00  0.71           C  
ATOM   1266  CG2 VAL A  80      -5.256  -1.021  17.066  1.00  0.71           C  
ATOM   1267  H   VAL A  80      -3.646  -0.169  14.184  1.00  0.71           H  
ATOM   1268  HA  VAL A  80      -3.923   1.236  16.785  1.00  0.71           H  
ATOM   1269  HB  VAL A  80      -3.346  -1.695  16.320  1.00  0.71           H  
ATOM   1270 1HG1 VAL A  80      -3.363  -1.849  18.716  1.00  0.71           H  
ATOM   1271 2HG1 VAL A  80      -2.034  -0.818  18.172  1.00  0.71           H  
ATOM   1272 3HG1 VAL A  80      -3.501  -0.106  18.857  1.00  0.71           H  
ATOM   1273 1HG2 VAL A  80      -5.477  -1.969  17.547  1.00  0.71           H  
ATOM   1274 2HG2 VAL A  80      -5.643  -0.203  17.672  1.00  0.71           H  
ATOM   1275 3HG2 VAL A  80      -5.733  -0.999  16.098  1.00  0.71           H  
ATOM   1276  N   PRO A  81      -1.370   1.707  16.932  1.00  0.70           N  
ATOM   1277  CA  PRO A  81       0.045   2.005  17.054  1.00  0.70           C  
ATOM   1278  C   PRO A  81       0.764   1.062  17.980  1.00  0.70           C  
ATOM   1279  O   PRO A  81       0.168   0.527  18.920  1.00  0.70           O  
ATOM   1280  CB  PRO A  81       0.060   3.410  17.647  1.00  0.70           C  
ATOM   1281  CG  PRO A  81      -1.228   3.505  18.431  1.00  0.70           C  
ATOM   1282  CD  PRO A  81      -2.240   2.662  17.655  1.00  0.70           C  
ATOM   1283  HA  PRO A  81       0.510   2.003  16.061  1.00  0.70           H  
ATOM   1284 1HB  PRO A  81       0.944   3.500  18.303  1.00  0.70           H  
ATOM   1285 2HB  PRO A  81       0.199   4.155  16.896  1.00  0.70           H  
ATOM   1286 1HG  PRO A  81      -1.063   3.132  19.451  1.00  0.70           H  
ATOM   1287 2HG  PRO A  81      -1.530   4.559  18.523  1.00  0.70           H  
ATOM   1288 1HD  PRO A  81      -2.865   2.154  18.397  1.00  0.70           H  
ATOM   1289 2HD  PRO A  81      -2.825   3.277  16.952  1.00  0.70           H  
ATOM   1290  N   PHE A  82       2.061   0.943  17.771  1.00  0.70           N  
ATOM   1291  CA  PHE A  82       2.944   0.272  18.708  1.00  0.70           C  
ATOM   1292  C   PHE A  82       4.348   0.844  18.583  1.00  0.70           C  
ATOM   1293  O   PHE A  82       4.689   1.448  17.558  1.00  0.70           O  
ATOM   1294  CB  PHE A  82       2.887  -1.231  18.512  1.00  0.70           C  
ATOM   1295  CG  PHE A  82       3.356  -1.812  17.221  1.00  0.70           C  
ATOM   1296  CD1 PHE A  82       4.619  -2.314  17.118  1.00  0.70           C  
ATOM   1297  CD2 PHE A  82       2.538  -1.861  16.103  1.00  0.70           C  
ATOM   1298  CE1 PHE A  82       5.049  -2.870  15.949  1.00  0.70           C  
ATOM   1299  CE2 PHE A  82       3.000  -2.424  14.925  1.00  0.70           C  
ATOM   1300  CZ  PHE A  82       4.246  -2.935  14.864  1.00  0.70           C  
ATOM   1301  H   PHE A  82       2.451   1.351  16.926  1.00  0.70           H  
ATOM   1302  HA  PHE A  82       2.597   0.475  19.724  1.00  0.70           H  
ATOM   1303 1HB  PHE A  82       3.476  -1.692  19.299  1.00  0.70           H  
ATOM   1304 2HB  PHE A  82       1.884  -1.551  18.678  1.00  0.70           H  
ATOM   1305  HD1 PHE A  82       5.277  -2.276  17.989  1.00  0.70           H  
ATOM   1306  HD2 PHE A  82       1.525  -1.451  16.159  1.00  0.70           H  
ATOM   1307  HE1 PHE A  82       6.038  -3.266  15.884  1.00  0.70           H  
ATOM   1308  HE2 PHE A  82       2.372  -2.457  14.044  1.00  0.70           H  
ATOM   1309  HZ  PHE A  82       4.612  -3.377  13.949  1.00  0.70           H  
ATOM   1310  N   THR A  83       5.176   0.643  19.601  1.00  0.72           N  
ATOM   1311  CA  THR A  83       6.503   1.237  19.510  1.00  0.72           C  
ATOM   1312  C   THR A  83       7.588   0.210  19.772  1.00  0.72           C  
ATOM   1313  O   THR A  83       7.571  -0.465  20.803  1.00  0.72           O  
ATOM   1314  CB  THR A  83       6.657   2.371  20.554  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       5.612   3.354  20.401  1.00  0.72           O  
ATOM   1316  CG2 THR A  83       7.989   3.063  20.351  1.00  0.72           C  
ATOM   1317  H   THR A  83       4.875   0.096  20.420  1.00  0.72           H  
ATOM   1318  HA  THR A  83       6.654   1.643  18.510  1.00  0.72           H  
ATOM   1319  HB  THR A  83       6.610   1.952  21.558  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       5.678   3.839  19.551  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       8.090   3.859  21.080  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83       8.802   2.349  20.475  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       8.024   3.485  19.342  1.00  0.72           H  
ATOM   1324  N   LEU A  84       8.554   0.111  18.869  1.00  0.74           N  
ATOM   1325  CA  LEU A  84       9.653  -0.809  19.107  1.00  0.74           C  
ATOM   1326  C   LEU A  84      10.947  -0.030  19.249  1.00  0.74           C  
ATOM   1327  O   LEU A  84      11.233   0.862  18.452  1.00  0.74           O  
ATOM   1328  CB  LEU A  84       9.763  -1.815  17.964  1.00  0.74           C  
ATOM   1329  CG  LEU A  84       8.511  -2.696  17.699  1.00  0.74           C  
ATOM   1330  CD1 LEU A  84       8.796  -3.579  16.522  1.00  0.74           C  
ATOM   1331  CD2 LEU A  84       8.157  -3.527  18.929  1.00  0.74           C  
ATOM   1332  H   LEU A  84       8.523   0.694  18.029  1.00  0.74           H  
ATOM   1333  HA  LEU A  84       9.479  -1.352  20.035  1.00  0.74           H  
ATOM   1334 1HB  LEU A  84       9.945  -1.260  17.059  1.00  0.74           H  
ATOM   1335 2HB  LEU A  84      10.617  -2.474  18.150  1.00  0.74           H  
ATOM   1336  HG  LEU A  84       7.669  -2.056  17.449  1.00  0.74           H  
ATOM   1337 1HD1 LEU A  84       7.941  -4.200  16.304  1.00  0.74           H  
ATOM   1338 2HD1 LEU A  84       9.029  -2.963  15.661  1.00  0.74           H  
ATOM   1339 3HD1 LEU A  84       9.646  -4.214  16.756  1.00  0.74           H  
ATOM   1340 1HD2 LEU A  84       7.278  -4.130  18.722  1.00  0.74           H  
ATOM   1341 2HD2 LEU A  84       8.992  -4.180  19.188  1.00  0.74           H  
ATOM   1342 3HD2 LEU A  84       7.948  -2.866  19.769  1.00  0.74           H  
ATOM   1343  N   ASP A  85      11.739  -0.325  20.270  1.00  0.77           N  
ATOM   1344  CA  ASP A  85      13.001   0.397  20.376  1.00  0.77           C  
ATOM   1345  C   ASP A  85      13.872   0.038  19.185  1.00  0.77           C  
ATOM   1346  O   ASP A  85      13.917  -1.137  18.797  1.00  0.77           O  
ATOM   1347  CB  ASP A  85      13.747   0.095  21.680  1.00  0.77           C  
ATOM   1348  CG  ASP A  85      13.090   0.683  22.927  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85      12.131   1.418  22.799  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85      13.582   0.439  23.993  1.00  0.77           O  
ATOM   1351  H   ASP A  85      11.484  -1.048  20.933  1.00  0.77           H  
ATOM   1352  HA  ASP A  85      12.798   1.466  20.340  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85      13.830  -0.978  21.813  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85      14.761   0.491  21.609  1.00  0.77           H  
ATOM   1355  N   VAL A  86      14.653   0.998  18.674  1.00  0.81           N  
ATOM   1356  CA  VAL A  86      15.534   0.702  17.546  1.00  0.81           C  
ATOM   1357  C   VAL A  86      16.545  -0.379  17.936  1.00  0.81           C  
ATOM   1358  O   VAL A  86      17.005  -1.149  17.093  1.00  0.81           O  
ATOM   1359  CB  VAL A  86      16.235   1.980  17.057  1.00  0.81           C  
ATOM   1360  CG1 VAL A  86      17.346   2.412  18.019  1.00  0.81           C  
ATOM   1361  CG2 VAL A  86      16.752   1.759  15.650  1.00  0.81           C  
ATOM   1362  H   VAL A  86      14.610   1.957  19.025  1.00  0.81           H  
ATOM   1363  HA  VAL A  86      14.933   0.331  16.725  1.00  0.81           H  
ATOM   1364  HB  VAL A  86      15.504   2.772  17.048  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  86      17.787   3.342  17.660  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  86      16.941   2.569  19.013  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  86      18.113   1.644  18.064  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  86      17.214   2.675  15.283  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  86      17.488   0.955  15.653  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  86      15.920   1.488  14.996  1.00  0.81           H  
ATOM   1371  N   THR A  87      16.830  -0.469  19.232  1.00  0.85           N  
ATOM   1372  CA  THR A  87      17.723  -1.458  19.800  1.00  0.85           C  
ATOM   1373  C   THR A  87      17.229  -2.876  19.526  1.00  0.85           C  
ATOM   1374  O   THR A  87      18.035  -3.779  19.274  1.00  0.85           O  
ATOM   1375  CB  THR A  87      17.847  -1.264  21.325  1.00  0.85           C  
ATOM   1376  OG1 THR A  87      18.416   0.022  21.607  1.00  0.85           O  
ATOM   1377  CG2 THR A  87      18.708  -2.356  21.930  1.00  0.85           C  
ATOM   1378  H   THR A  87      16.401   0.205  19.848  1.00  0.85           H  
ATOM   1379  HA  THR A  87      18.707  -1.342  19.346  1.00  0.85           H  
ATOM   1380  HB  THR A  87      16.852  -1.314  21.772  1.00  0.85           H  
ATOM   1381  HG1 THR A  87      18.456   0.150  22.561  1.00  0.85           H  
ATOM   1382 1HG2 THR A  87      18.775  -2.210  23.007  1.00  0.85           H  
ATOM   1383 2HG2 THR A  87      18.258  -3.332  21.725  1.00  0.85           H  
ATOM   1384 3HG2 THR A  87      19.705  -2.318  21.496  1.00  0.85           H  
ATOM   1385  N   GLU A  88      15.918  -3.101  19.638  1.00  0.89           N  
ATOM   1386  CA  GLU A  88      15.381  -4.444  19.483  1.00  0.89           C  
ATOM   1387  C   GLU A  88      15.412  -4.817  18.011  1.00  0.89           C  
ATOM   1388  O   GLU A  88      15.724  -5.952  17.638  1.00  0.89           O  
ATOM   1389  CB  GLU A  88      13.950  -4.498  20.023  1.00  0.89           C  
ATOM   1390  CG  GLU A  88      13.850  -4.229  21.525  1.00  0.89           C  
ATOM   1391  CD  GLU A  88      14.576  -5.215  22.390  1.00  0.89           C  
ATOM   1392  OE1 GLU A  88      14.347  -6.397  22.254  1.00  0.89           O  
ATOM   1393  OE2 GLU A  88      15.347  -4.783  23.216  1.00  0.89           O  
ATOM   1394  H   GLU A  88      15.278  -2.324  19.774  1.00  0.89           H  
ATOM   1395  HA  GLU A  88      16.003  -5.143  20.041  1.00  0.89           H  
ATOM   1396 1HB  GLU A  88      13.337  -3.754  19.506  1.00  0.89           H  
ATOM   1397 2HB  GLU A  88      13.515  -5.480  19.822  1.00  0.89           H  
ATOM   1398 1HG  GLU A  88      14.274  -3.246  21.710  1.00  0.89           H  
ATOM   1399 2HG  GLU A  88      12.801  -4.195  21.805  1.00  0.89           H  
ATOM   1400  N   LEU A  89      15.144  -3.822  17.177  1.00  0.93           N  
ATOM   1401  CA  LEU A  89      15.136  -3.991  15.734  1.00  0.93           C  
ATOM   1402  C   LEU A  89      16.560  -4.302  15.240  1.00  0.93           C  
ATOM   1403  O   LEU A  89      16.763  -5.150  14.359  1.00  0.93           O  
ATOM   1404  CB  LEU A  89      14.530  -2.715  15.162  1.00  0.93           C  
ATOM   1405  CG  LEU A  89      13.029  -2.574  15.534  1.00  0.93           C  
ATOM   1406  CD1 LEU A  89      12.520  -1.187  15.222  1.00  0.93           C  
ATOM   1407  CD2 LEU A  89      12.253  -3.625  14.762  1.00  0.93           C  
ATOM   1408  H   LEU A  89      14.897  -2.911  17.575  1.00  0.93           H  
ATOM   1409  HA  LEU A  89      14.492  -4.832  15.484  1.00  0.93           H  
ATOM   1410 1HB  LEU A  89      15.067  -1.857  15.551  1.00  0.93           H  
ATOM   1411 2HB  LEU A  89      14.620  -2.726  14.075  1.00  0.93           H  
ATOM   1412  HG  LEU A  89      12.897  -2.742  16.608  1.00  0.93           H  
ATOM   1413 1HD1 LEU A  89      11.480  -1.118  15.480  1.00  0.93           H  
ATOM   1414 2HD1 LEU A  89      13.074  -0.468  15.800  1.00  0.93           H  
ATOM   1415 3HD1 LEU A  89      12.637  -0.962  14.208  1.00  0.93           H  
ATOM   1416 1HD2 LEU A  89      11.217  -3.550  15.018  1.00  0.93           H  
ATOM   1417 2HD2 LEU A  89      12.372  -3.465  13.701  1.00  0.93           H  
ATOM   1418 3HD2 LEU A  89      12.621  -4.616  15.024  1.00  0.93           H  
ATOM   1419  N   ASP A  90      17.547  -3.646  15.863  1.00  0.97           N  
ATOM   1420  CA  ASP A  90      18.955  -3.868  15.565  1.00  0.97           C  
ATOM   1421  C   ASP A  90      19.366  -5.244  16.076  1.00  0.97           C  
ATOM   1422  O   ASP A  90      20.086  -5.980  15.397  1.00  0.97           O  
ATOM   1423  CB  ASP A  90      19.821  -2.778  16.202  1.00  0.97           C  
ATOM   1424  CG  ASP A  90      21.275  -2.803  15.743  1.00  0.97           C  
ATOM   1425  OD1 ASP A  90      21.513  -2.615  14.573  1.00  0.97           O  
ATOM   1426  OD2 ASP A  90      22.146  -3.002  16.570  1.00  0.97           O  
ATOM   1427  H   ASP A  90      17.308  -2.931  16.546  1.00  0.97           H  
ATOM   1428  HA  ASP A  90      19.094  -3.838  14.486  1.00  0.97           H  
ATOM   1429 1HB  ASP A  90      19.392  -1.799  15.976  1.00  0.97           H  
ATOM   1430 2HB  ASP A  90      19.795  -2.894  17.288  1.00  0.97           H  
ATOM   1431  N   SER A  91      18.870  -5.624  17.255  1.00  1.01           N  
ATOM   1432  CA  SER A  91      19.211  -6.915  17.813  1.00  1.01           C  
ATOM   1433  C   SER A  91      18.781  -8.013  16.841  1.00  1.01           C  
ATOM   1434  O   SER A  91      19.532  -8.970  16.630  1.00  1.01           O  
ATOM   1435  CB  SER A  91      18.572  -7.079  19.179  1.00  1.01           C  
ATOM   1436  OG  SER A  91      19.104  -6.148  20.086  1.00  1.01           O  
ATOM   1437  H   SER A  91      18.295  -4.989  17.804  1.00  1.01           H  
ATOM   1438  HA  SER A  91      20.292  -6.965  17.935  1.00  1.01           H  
ATOM   1439 1HB  SER A  91      17.500  -6.946  19.103  1.00  1.01           H  
ATOM   1440 2HB  SER A  91      18.748  -8.075  19.546  1.00  1.01           H  
ATOM   1441  HG  SER A  91      18.869  -5.264  19.722  1.00  1.01           H  
ATOM   1442  N   VAL A  92      17.615  -7.849  16.194  1.00  1.05           N  
ATOM   1443  CA  VAL A  92      17.189  -8.828  15.193  1.00  1.05           C  
ATOM   1444  C   VAL A  92      18.161  -8.859  14.026  1.00  1.05           C  
ATOM   1445  O   VAL A  92      18.564  -9.930  13.573  1.00  1.05           O  
ATOM   1446  CB  VAL A  92      15.814  -8.522  14.603  1.00  1.05           C  
ATOM   1447  CG1 VAL A  92      15.566  -9.482  13.435  1.00  1.05           C  
ATOM   1448  CG2 VAL A  92      14.775  -8.671  15.634  1.00  1.05           C  
ATOM   1449  H   VAL A  92      17.017  -7.056  16.435  1.00  1.05           H  
ATOM   1450  HA  VAL A  92      17.160  -9.815  15.658  1.00  1.05           H  
ATOM   1451  HB  VAL A  92      15.801  -7.507  14.218  1.00  1.05           H  
ATOM   1452 1HG1 VAL A  92      14.619  -9.293  13.001  1.00  1.05           H  
ATOM   1453 2HG1 VAL A  92      16.340  -9.348  12.679  1.00  1.05           H  
ATOM   1454 3HG1 VAL A  92      15.588 -10.509  13.801  1.00  1.05           H  
ATOM   1455 1HG2 VAL A  92      13.794  -8.460  15.206  1.00  1.05           H  
ATOM   1456 2HG2 VAL A  92      14.811  -9.690  16.004  1.00  1.05           H  
ATOM   1457 3HG2 VAL A  92      14.980  -7.977  16.436  1.00  1.05           H  
ATOM   1458  N   ALA A  93      18.571  -7.680  13.547  1.00  1.08           N  
ATOM   1459  CA  ALA A  93      19.510  -7.590  12.428  1.00  1.08           C  
ATOM   1460  C   ALA A  93      20.812  -8.322  12.747  1.00  1.08           C  
ATOM   1461  O   ALA A  93      21.450  -8.900  11.864  1.00  1.08           O  
ATOM   1462  CB  ALA A  93      19.809  -6.138  12.102  1.00  1.08           C  
ATOM   1463  H   ALA A  93      18.193  -6.820  13.953  1.00  1.08           H  
ATOM   1464  HA  ALA A  93      19.054  -8.071  11.564  1.00  1.08           H  
ATOM   1465 1HB  ALA A  93      20.488  -6.089  11.254  1.00  1.08           H  
ATOM   1466 2HB  ALA A  93      18.890  -5.615  11.864  1.00  1.08           H  
ATOM   1467 3HB  ALA A  93      20.275  -5.660  12.958  1.00  1.08           H  
ATOM   1468  N   ARG A  94      21.182  -8.315  14.025  1.00  1.10           N  
ATOM   1469  CA  ARG A  94      22.390  -8.950  14.524  1.00  1.10           C  
ATOM   1470  C   ARG A  94      22.222 -10.441  14.872  1.00  1.10           C  
ATOM   1471  O   ARG A  94      23.170 -11.068  15.350  1.00  1.10           O  
ATOM   1472  CB  ARG A  94      22.892  -8.199  15.742  1.00  1.10           C  
ATOM   1473  CG  ARG A  94      23.424  -6.797  15.446  1.00  1.10           C  
ATOM   1474  CD  ARG A  94      23.833  -6.094  16.680  1.00  1.10           C  
ATOM   1475  NE  ARG A  94      24.323  -4.750  16.403  1.00  1.10           N  
ATOM   1476  CZ  ARG A  94      25.605  -4.437  16.122  1.00  1.10           C  
ATOM   1477  NH1 ARG A  94      26.527  -5.381  16.092  1.00  1.10           N  
ATOM   1478  NH2 ARG A  94      25.944  -3.183  15.878  1.00  1.10           N  
ATOM   1479  H   ARG A  94      20.609  -7.783  14.682  1.00  1.10           H  
ATOM   1480  HA  ARG A  94      23.149  -8.871  13.746  1.00  1.10           H  
ATOM   1481 1HB  ARG A  94      22.075  -8.093  16.455  1.00  1.10           H  
ATOM   1482 2HB  ARG A  94      23.682  -8.768  16.226  1.00  1.10           H  
ATOM   1483 1HG  ARG A  94      24.282  -6.862  14.781  1.00  1.10           H  
ATOM   1484 2HG  ARG A  94      22.638  -6.203  14.969  1.00  1.10           H  
ATOM   1485 1HD  ARG A  94      22.966  -6.004  17.337  1.00  1.10           H  
ATOM   1486 2HD  ARG A  94      24.619  -6.651  17.183  1.00  1.10           H  
ATOM   1487  HE  ARG A  94      23.626  -3.985  16.410  1.00  1.10           H  
ATOM   1488 1HH1 ARG A  94      26.272  -6.340  16.280  1.00  1.10           H  
ATOM   1489 2HH1 ARG A  94      27.486  -5.145  15.883  1.00  1.10           H  
ATOM   1490 1HH2 ARG A  94      25.238  -2.451  15.900  1.00  1.10           H  
ATOM   1491 2HH2 ARG A  94      26.900  -2.951  15.670  1.00  1.10           H  
ATOM   1492  N   GLY A  95      21.036 -11.018  14.631  1.00  1.11           N  
ATOM   1493  CA  GLY A  95      20.806 -12.439  14.898  1.00  1.11           C  
ATOM   1494  C   GLY A  95      20.032 -12.806  16.175  1.00  1.11           C  
ATOM   1495  O   GLY A  95      19.989 -13.982  16.545  1.00  1.11           O  
ATOM   1496  H   GLY A  95      20.270 -10.474  14.238  1.00  1.11           H  
ATOM   1497 1HA  GLY A  95      20.270 -12.853  14.045  1.00  1.11           H  
ATOM   1498 2HA  GLY A  95      21.768 -12.946  14.916  1.00  1.11           H  
ATOM   1499  N   ALA A  96      19.426 -11.837  16.861  1.00  1.09           N  
ATOM   1500  CA  ALA A  96      18.662 -12.168  18.064  1.00  1.09           C  
ATOM   1501  C   ALA A  96      17.511 -13.098  17.742  1.00  1.09           C  
ATOM   1502  O   ALA A  96      16.873 -12.982  16.695  1.00  1.09           O  
ATOM   1503  CB  ALA A  96      18.107 -10.930  18.730  1.00  1.09           C  
ATOM   1504  H   ALA A  96      19.488 -10.866  16.559  1.00  1.09           H  
ATOM   1505  HA  ALA A  96      19.331 -12.679  18.757  1.00  1.09           H  
ATOM   1506 1HB  ALA A  96      17.563 -11.210  19.631  1.00  1.09           H  
ATOM   1507 2HB  ALA A  96      18.934 -10.281  18.989  1.00  1.09           H  
ATOM   1508 3HB  ALA A  96      17.434 -10.416  18.048  1.00  1.09           H  
ATOM   1509  N   THR A  97      17.212 -13.985  18.681  1.00  1.05           N  
ATOM   1510  CA  THR A  97      16.113 -14.924  18.529  1.00  1.05           C  
ATOM   1511  C   THR A  97      14.872 -14.518  19.310  1.00  1.05           C  
ATOM   1512  O   THR A  97      13.774 -15.012  19.051  1.00  1.05           O  
ATOM   1513  CB  THR A  97      16.578 -16.315  18.972  1.00  1.05           C  
ATOM   1514  OG1 THR A  97      16.982 -16.278  20.360  1.00  1.05           O  
ATOM   1515  CG2 THR A  97      17.763 -16.748  18.117  1.00  1.05           C  
ATOM   1516  H   THR A  97      17.791 -14.036  19.506  1.00  1.05           H  
ATOM   1517  HA  THR A  97      15.844 -14.970  17.473  1.00  1.05           H  
ATOM   1518  HB  THR A  97      15.762 -17.028  18.858  1.00  1.05           H  
ATOM   1519  HG1 THR A  97      16.201 -16.199  20.948  1.00  1.05           H  
ATOM   1520 1HG2 THR A  97      18.097 -17.737  18.429  1.00  1.05           H  
ATOM   1521 2HG2 THR A  97      17.463 -16.780  17.069  1.00  1.05           H  
ATOM   1522 3HG2 THR A  97      18.582 -16.035  18.234  1.00  1.05           H  
ATOM   1523  N   ASN A  98      15.050 -13.608  20.260  1.00  0.99           N  
ATOM   1524  CA  ASN A  98      13.965 -13.186  21.136  1.00  0.99           C  
ATOM   1525  C   ASN A  98      13.880 -11.668  21.330  1.00  0.99           C  
ATOM   1526  O   ASN A  98      14.109 -11.187  22.439  1.00  0.99           O  
ATOM   1527  CB  ASN A  98      14.112 -13.882  22.472  1.00  0.99           C  
ATOM   1528  CG  ASN A  98      13.973 -15.389  22.346  1.00  0.99           C  
ATOM   1529  OD1 ASN A  98      14.967 -16.124  22.216  1.00  0.99           O  
ATOM   1530  ND2 ASN A  98      12.754 -15.862  22.389  1.00  0.99           N  
ATOM   1531  H   ASN A  98      15.972 -13.224  20.390  1.00  0.99           H  
ATOM   1532  HA  ASN A  98      13.020 -13.519  20.709  1.00  0.99           H  
ATOM   1533 1HB  ASN A  98      15.087 -13.649  22.901  1.00  0.99           H  
ATOM   1534 2HB  ASN A  98      13.351 -13.513  23.161  1.00  0.99           H  
ATOM   1535 1HD2 ASN A  98      12.595 -16.846  22.311  1.00  0.99           H  
ATOM   1536 2HD2 ASN A  98      11.978 -15.238  22.495  1.00  0.99           H  
ATOM   1537  N   PRO A  99      13.589 -10.888  20.275  1.00  0.93           N  
ATOM   1538  CA  PRO A  99      13.412  -9.445  20.316  1.00  0.93           C  
ATOM   1539  C   PRO A  99      12.136  -9.099  21.052  1.00  0.93           C  
ATOM   1540  O   PRO A  99      11.161  -9.862  21.005  1.00  0.93           O  
ATOM   1541  CB  PRO A  99      13.304  -9.080  18.844  1.00  0.93           C  
ATOM   1542  CG  PRO A  99      12.776 -10.357  18.181  1.00  0.93           C  
ATOM   1543  CD  PRO A  99      13.434 -11.471  18.922  1.00  0.93           C  
ATOM   1544  HA  PRO A  99      14.286  -8.968  20.792  1.00  0.93           H  
ATOM   1545 1HB  PRO A  99      12.631  -8.216  18.724  1.00  0.93           H  
ATOM   1546 2HB  PRO A  99      14.287  -8.768  18.485  1.00  0.93           H  
ATOM   1547 1HG  PRO A  99      11.698 -10.423  18.293  1.00  0.93           H  
ATOM   1548 2HG  PRO A  99      12.968 -10.376  17.110  1.00  0.93           H  
ATOM   1549 1HD  PRO A  99      12.769 -12.341  18.906  1.00  0.93           H  
ATOM   1550 2HD  PRO A  99      14.416 -11.682  18.466  1.00  0.93           H  
ATOM   1551  N   ASP A 100      12.067  -7.916  21.651  1.00  0.86           N  
ATOM   1552  CA  ASP A 100      10.818  -7.563  22.307  1.00  0.86           C  
ATOM   1553  C   ASP A 100       9.771  -7.060  21.348  1.00  0.86           C  
ATOM   1554  O   ASP A 100       9.544  -5.863  21.185  1.00  0.86           O  
ATOM   1555  CB  ASP A 100      11.000  -6.507  23.383  1.00  0.86           C  
ATOM   1556  CG  ASP A 100       9.691  -6.216  24.160  1.00  0.86           C  
ATOM   1557  OD1 ASP A 100       8.612  -6.643  23.733  1.00  0.86           O  
ATOM   1558  OD2 ASP A 100       9.777  -5.539  25.165  1.00  0.86           O  
ATOM   1559  H   ASP A 100      12.878  -7.293  21.697  1.00  0.86           H  
ATOM   1560  HA  ASP A 100      10.426  -8.460  22.786  1.00  0.86           H  
ATOM   1561 1HB  ASP A 100      11.773  -6.822  24.083  1.00  0.86           H  
ATOM   1562 2HB  ASP A 100      11.338  -5.589  22.928  1.00  0.86           H  
ATOM   1563  N   LEU A 101       9.072  -8.013  20.783  1.00  0.79           N  
ATOM   1564  CA  LEU A 101       7.996  -7.755  19.860  1.00  0.79           C  
ATOM   1565  C   LEU A 101       6.661  -7.907  20.570  1.00  0.79           C  
ATOM   1566  O   LEU A 101       5.622  -8.031  19.921  1.00  0.79           O  
ATOM   1567  CB  LEU A 101       8.076  -8.690  18.661  1.00  0.79           C  
ATOM   1568  CG  LEU A 101       9.335  -8.554  17.829  1.00  0.79           C  
ATOM   1569  CD1 LEU A 101       9.297  -9.550  16.708  1.00  0.79           C  
ATOM   1570  CD2 LEU A 101       9.454  -7.146  17.290  1.00  0.79           C  
ATOM   1571  H   LEU A 101       9.373  -8.967  20.978  1.00  0.79           H  
ATOM   1572  HA  LEU A 101       8.083  -6.729  19.505  1.00  0.79           H  
ATOM   1573 1HB  LEU A 101       8.030  -9.717  19.026  1.00  0.79           H  
ATOM   1574 2HB  LEU A 101       7.223  -8.520  18.015  1.00  0.79           H  
ATOM   1575  HG  LEU A 101      10.193  -8.765  18.453  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 101      10.210  -9.455  16.126  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 101       9.224 -10.556  17.117  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 101       8.434  -9.351  16.071  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 101      10.365  -7.057  16.698  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 101       8.599  -6.928  16.668  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 101       9.489  -6.441  18.121  1.00  0.79           H  
ATOM   1582  N   ASP A 102       6.666  -7.906  21.908  1.00  0.74           N  
ATOM   1583  CA  ASP A 102       5.412  -8.074  22.631  1.00  0.74           C  
ATOM   1584  C   ASP A 102       4.453  -6.944  22.299  1.00  0.74           C  
ATOM   1585  O   ASP A 102       3.241  -7.144  22.275  1.00  0.74           O  
ATOM   1586  CB  ASP A 102       5.623  -8.187  24.147  1.00  0.74           C  
ATOM   1587  CG  ASP A 102       6.215  -9.558  24.601  1.00  0.74           C  
ATOM   1588  OD1 ASP A 102       6.245 -10.474  23.805  1.00  0.74           O  
ATOM   1589  OD2 ASP A 102       6.591  -9.675  25.749  1.00  0.74           O  
ATOM   1590  H   ASP A 102       7.532  -7.719  22.437  1.00  0.74           H  
ATOM   1591  HA  ASP A 102       4.953  -9.007  22.303  1.00  0.74           H  
ATOM   1592 1HB  ASP A 102       6.300  -7.388  24.477  1.00  0.74           H  
ATOM   1593 2HB  ASP A 102       4.672  -8.043  24.649  1.00  0.74           H  
ATOM   1594  N   ASP A 103       4.984  -5.749  22.024  1.00  0.70           N  
ATOM   1595  CA  ASP A 103       4.119  -4.625  21.692  1.00  0.70           C  
ATOM   1596  C   ASP A 103       3.469  -4.816  20.300  1.00  0.70           C  
ATOM   1597  O   ASP A 103       2.468  -4.169  19.980  1.00  0.70           O  
ATOM   1598  CB  ASP A 103       4.903  -3.304  21.804  1.00  0.70           C  
ATOM   1599  CG  ASP A 103       4.000  -2.076  22.243  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103       3.312  -2.209  23.261  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103       4.104  -1.004  21.660  1.00  0.70           O  
ATOM   1602  H   ASP A 103       5.991  -5.631  22.058  1.00  0.70           H  
ATOM   1603  HA  ASP A 103       3.317  -4.587  22.424  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103       5.719  -3.421  22.517  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103       5.362  -3.076  20.831  1.00  0.70           H  
ATOM   1606  N   VAL A 104       3.991  -5.752  19.487  1.00  0.67           N  
ATOM   1607  CA  VAL A 104       3.407  -6.024  18.185  1.00  0.67           C  
ATOM   1608  C   VAL A 104       2.196  -6.869  18.468  1.00  0.67           C  
ATOM   1609  O   VAL A 104       1.103  -6.642  17.940  1.00  0.67           O  
ATOM   1610  CB  VAL A 104       4.308  -6.882  17.283  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104       3.574  -7.179  16.021  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104       5.625  -6.236  17.025  1.00  0.67           C  
ATOM   1613  H   VAL A 104       4.781  -6.319  19.776  1.00  0.67           H  
ATOM   1614  HA  VAL A 104       3.119  -5.092  17.694  1.00  0.67           H  
ATOM   1615  HB  VAL A 104       4.479  -7.838  17.771  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104       4.184  -7.826  15.402  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104       2.639  -7.681  16.264  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104       3.367  -6.249  15.491  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104       6.222  -6.890  16.398  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104       5.470  -5.337  16.534  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104       6.133  -6.064  17.965  1.00  0.67           H  
ATOM   1622  N   ALA A 105       2.418  -7.871  19.329  1.00  0.65           N  
ATOM   1623  CA  ALA A 105       1.369  -8.794  19.710  1.00  0.65           C  
ATOM   1624  C   ALA A 105       0.222  -8.039  20.356  1.00  0.65           C  
ATOM   1625  O   ALA A 105      -0.936  -8.270  20.020  1.00  0.65           O  
ATOM   1626  CB  ALA A 105       1.912  -9.832  20.679  1.00  0.65           C  
ATOM   1627  H   ALA A 105       3.360  -7.980  19.711  1.00  0.65           H  
ATOM   1628  HA  ALA A 105       1.001  -9.289  18.812  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105       1.117 -10.525  20.952  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105       2.732 -10.379  20.206  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105       2.278  -9.342  21.573  1.00  0.65           H  
ATOM   1632  N   ARG A 106       0.540  -7.072  21.218  1.00  0.63           N  
ATOM   1633  CA  ARG A 106      -0.512  -6.288  21.846  1.00  0.63           C  
ATOM   1634  C   ARG A 106      -1.297  -5.496  20.812  1.00  0.63           C  
ATOM   1635  O   ARG A 106      -2.530  -5.411  20.883  1.00  0.63           O  
ATOM   1636  CB  ARG A 106       0.069  -5.366  22.905  1.00  0.63           C  
ATOM   1637  CG  ARG A 106       0.494  -6.080  24.189  1.00  0.63           C  
ATOM   1638  CD  ARG A 106       0.806  -5.108  25.280  1.00  0.63           C  
ATOM   1639  NE  ARG A 106       2.085  -4.414  25.067  1.00  0.63           N  
ATOM   1640  CZ  ARG A 106       3.267  -4.838  25.552  1.00  0.63           C  
ATOM   1641  NH1 ARG A 106       3.364  -5.926  26.303  1.00  0.63           N  
ATOM   1642  NH2 ARG A 106       4.317  -4.128  25.260  1.00  0.63           N  
ATOM   1643  H   ARG A 106       1.517  -6.918  21.473  1.00  0.63           H  
ATOM   1644  HA  ARG A 106      -1.196  -6.978  22.345  1.00  0.63           H  
ATOM   1645 1HB  ARG A 106       0.937  -4.850  22.501  1.00  0.63           H  
ATOM   1646 2HB  ARG A 106      -0.667  -4.607  23.173  1.00  0.63           H  
ATOM   1647 1HG  ARG A 106      -0.312  -6.742  24.526  1.00  0.63           H  
ATOM   1648 2HG  ARG A 106       1.384  -6.672  23.984  1.00  0.63           H  
ATOM   1649 1HD  ARG A 106       0.012  -4.361  25.331  1.00  0.63           H  
ATOM   1650 2HD  ARG A 106       0.867  -5.634  26.227  1.00  0.63           H  
ATOM   1651  HE  ARG A 106       2.130  -3.565  24.468  1.00  0.63           H  
ATOM   1652 1HH1 ARG A 106       2.539  -6.463  26.523  1.00  0.63           H  
ATOM   1653 2HH1 ARG A 106       4.267  -6.221  26.656  1.00  0.63           H  
ATOM   1654 1HH2 ARG A 106       4.170  -3.296  24.664  1.00  0.63           H  
ATOM   1655 2HH2 ARG A 106       5.231  -4.386  25.593  1.00  0.63           H  
ATOM   1656  N   ALA A 107      -0.612  -4.923  19.821  1.00  0.62           N  
ATOM   1657  CA  ALA A 107      -1.357  -4.202  18.808  1.00  0.62           C  
ATOM   1658  C   ALA A 107      -2.298  -5.148  18.080  1.00  0.62           C  
ATOM   1659  O   ALA A 107      -3.462  -4.813  17.839  1.00  0.62           O  
ATOM   1660  CB  ALA A 107      -0.418  -3.548  17.824  1.00  0.62           C  
ATOM   1661  H   ALA A 107       0.409  -4.963  19.779  1.00  0.62           H  
ATOM   1662  HA  ALA A 107      -1.948  -3.444  19.308  1.00  0.62           H  
ATOM   1663 1HB  ALA A 107      -0.985  -2.990  17.077  1.00  0.62           H  
ATOM   1664 2HB  ALA A 107       0.219  -2.881  18.362  1.00  0.62           H  
ATOM   1665 3HB  ALA A 107       0.183  -4.305  17.331  1.00  0.62           H  
ATOM   1666  N   ALA A 108      -1.809  -6.356  17.774  1.00  0.62           N  
ATOM   1667  CA  ALA A 108      -2.615  -7.351  17.082  1.00  0.62           C  
ATOM   1668  C   ALA A 108      -3.833  -7.746  17.912  1.00  0.62           C  
ATOM   1669  O   ALA A 108      -4.927  -7.899  17.368  1.00  0.62           O  
ATOM   1670  CB  ALA A 108      -1.780  -8.567  16.766  1.00  0.62           C  
ATOM   1671  H   ALA A 108      -0.837  -6.571  18.006  1.00  0.62           H  
ATOM   1672  HA  ALA A 108      -2.966  -6.914  16.148  1.00  0.62           H  
ATOM   1673 1HB  ALA A 108      -2.373  -9.298  16.226  1.00  0.62           H  
ATOM   1674 2HB  ALA A 108      -0.933  -8.267  16.158  1.00  0.62           H  
ATOM   1675 3HB  ALA A 108      -1.421  -9.009  17.683  1.00  0.62           H  
ATOM   1676  N   GLU A 109      -3.663  -7.867  19.235  1.00  0.62           N  
ATOM   1677  CA  GLU A 109      -4.780  -8.227  20.104  1.00  0.62           C  
ATOM   1678  C   GLU A 109      -5.862  -7.162  20.057  1.00  0.62           C  
ATOM   1679  O   GLU A 109      -7.054  -7.482  20.042  1.00  0.62           O  
ATOM   1680  CB  GLU A 109      -4.297  -8.447  21.549  1.00  0.62           C  
ATOM   1681  CG  GLU A 109      -3.497  -9.720  21.705  1.00  0.62           C  
ATOM   1682  CD  GLU A 109      -2.864  -9.984  23.063  1.00  0.62           C  
ATOM   1683  OE1 GLU A 109      -2.709  -9.059  23.828  1.00  0.62           O  
ATOM   1684  OE2 GLU A 109      -2.587 -11.151  23.356  1.00  0.62           O  
ATOM   1685  H   GLU A 109      -2.730  -7.745  19.628  1.00  0.62           H  
ATOM   1686  HA  GLU A 109      -5.206  -9.162  19.745  1.00  0.62           H  
ATOM   1687 1HB  GLU A 109      -3.671  -7.611  21.855  1.00  0.62           H  
ATOM   1688 2HB  GLU A 109      -5.152  -8.487  22.221  1.00  0.62           H  
ATOM   1689 1HG  GLU A 109      -4.167 -10.499  21.494  1.00  0.62           H  
ATOM   1690 2HG  GLU A 109      -2.733  -9.729  20.953  1.00  0.62           H  
ATOM   1691  N   ARG A 110      -5.455  -5.896  20.001  1.00  0.62           N  
ATOM   1692  CA  ARG A 110      -6.416  -4.807  19.916  1.00  0.62           C  
ATOM   1693  C   ARG A 110      -7.126  -4.819  18.556  1.00  0.62           C  
ATOM   1694  O   ARG A 110      -8.336  -4.579  18.470  1.00  0.62           O  
ATOM   1695  CB  ARG A 110      -5.728  -3.486  20.169  1.00  0.62           C  
ATOM   1696  CG  ARG A 110      -5.274  -3.278  21.606  1.00  0.62           C  
ATOM   1697  CD  ARG A 110      -4.489  -2.025  21.776  1.00  0.62           C  
ATOM   1698  NE  ARG A 110      -5.287  -0.832  21.505  1.00  0.62           N  
ATOM   1699  CZ  ARG A 110      -4.794   0.420  21.436  1.00  0.62           C  
ATOM   1700  NH1 ARG A 110      -3.510   0.635  21.628  1.00  0.62           N  
ATOM   1701  NH2 ARG A 110      -5.600   1.435  21.178  1.00  0.62           N  
ATOM   1702  H   ARG A 110      -4.452  -5.693  20.046  1.00  0.62           H  
ATOM   1703  HA  ARG A 110      -7.165  -4.949  20.696  1.00  0.62           H  
ATOM   1704 1HB  ARG A 110      -4.846  -3.432  19.543  1.00  0.62           H  
ATOM   1705 2HB  ARG A 110      -6.383  -2.663  19.892  1.00  0.62           H  
ATOM   1706 1HG  ARG A 110      -6.144  -3.235  22.261  1.00  0.62           H  
ATOM   1707 2HG  ARG A 110      -4.638  -4.116  21.900  1.00  0.62           H  
ATOM   1708 1HD  ARG A 110      -4.128  -1.965  22.801  1.00  0.62           H  
ATOM   1709 2HD  ARG A 110      -3.640  -2.035  21.097  1.00  0.62           H  
ATOM   1710  HE  ARG A 110      -6.279  -0.956  21.351  1.00  0.62           H  
ATOM   1711 1HH1 ARG A 110      -2.890  -0.140  21.823  1.00  0.62           H  
ATOM   1712 2HH1 ARG A 110      -3.140   1.573  21.582  1.00  0.62           H  
ATOM   1713 1HH2 ARG A 110      -6.588   1.270  21.032  1.00  0.62           H  
ATOM   1714 2HH2 ARG A 110      -5.234   2.373  21.131  1.00  0.62           H  
ATOM   1715  N   MET A 111      -6.391  -5.157  17.489  1.00  0.63           N  
ATOM   1716  CA  MET A 111      -7.008  -5.237  16.165  1.00  0.63           C  
ATOM   1717  C   MET A 111      -8.090  -6.325  16.185  1.00  0.63           C  
ATOM   1718  O   MET A 111      -9.176  -6.148  15.618  1.00  0.63           O  
ATOM   1719  CB  MET A 111      -5.962  -5.593  15.112  1.00  0.63           C  
ATOM   1720  CG  MET A 111      -4.909  -4.551  14.808  1.00  0.63           C  
ATOM   1721  SD  MET A 111      -5.529  -3.076  14.100  1.00  0.63           S  
ATOM   1722  CE  MET A 111      -6.127  -3.711  12.573  1.00  0.63           C  
ATOM   1723  H   MET A 111      -5.388  -5.322  17.598  1.00  0.63           H  
ATOM   1724  HA  MET A 111      -7.476  -4.282  15.929  1.00  0.63           H  
ATOM   1725 1HB  MET A 111      -5.443  -6.491  15.411  1.00  0.63           H  
ATOM   1726 2HB  MET A 111      -6.467  -5.819  14.174  1.00  0.63           H  
ATOM   1727 1HG  MET A 111      -4.389  -4.288  15.709  1.00  0.63           H  
ATOM   1728 2HG  MET A 111      -4.213  -4.979  14.143  1.00  0.63           H  
ATOM   1729 1HE  MET A 111      -6.571  -2.911  12.013  1.00  0.63           H  
ATOM   1730 2HE  MET A 111      -5.309  -4.143  12.011  1.00  0.63           H  
ATOM   1731 3HE  MET A 111      -6.881  -4.476  12.760  1.00  0.63           H  
ATOM   1732  N   VAL A 112      -7.805  -7.434  16.886  1.00  0.63           N  
ATOM   1733  CA  VAL A 112      -8.758  -8.528  17.021  1.00  0.63           C  
ATOM   1734  C   VAL A 112      -9.975  -8.147  17.818  1.00  0.63           C  
ATOM   1735  O   VAL A 112     -11.103  -8.439  17.416  1.00  0.63           O  
ATOM   1736  CB  VAL A 112      -8.160  -9.738  17.734  1.00  0.63           C  
ATOM   1737  CG1 VAL A 112      -9.254 -10.703  18.017  1.00  0.63           C  
ATOM   1738  CG2 VAL A 112      -7.174 -10.379  16.897  1.00  0.63           C  
ATOM   1739  H   VAL A 112      -6.880  -7.524  17.310  1.00  0.63           H  
ATOM   1740  HA  VAL A 112      -9.072  -8.829  16.021  1.00  0.63           H  
ATOM   1741  HB  VAL A 112      -7.713  -9.436  18.672  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 112      -8.860 -11.567  18.515  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 112     -10.014 -10.246  18.648  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 112      -9.690 -10.982  17.093  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 112      -6.775 -11.241  17.403  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 112      -7.629 -10.689  15.963  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 112      -6.392  -9.682  16.708  1.00  0.63           H  
ATOM   1748  N   GLU A 113      -9.768  -7.500  18.965  1.00  0.64           N  
ATOM   1749  CA  GLU A 113     -10.905  -7.125  19.779  1.00  0.64           C  
ATOM   1750  C   GLU A 113     -11.841  -6.270  18.945  1.00  0.64           C  
ATOM   1751  O   GLU A 113     -13.064  -6.450  18.979  1.00  0.64           O  
ATOM   1752  CB  GLU A 113     -10.461  -6.372  21.040  1.00  0.64           C  
ATOM   1753  CG  GLU A 113     -11.624  -6.025  22.001  1.00  0.64           C  
ATOM   1754  CD  GLU A 113     -11.192  -5.338  23.296  1.00  0.64           C  
ATOM   1755  OE1 GLU A 113     -10.022  -5.092  23.470  1.00  0.64           O  
ATOM   1756  OE2 GLU A 113     -12.047  -5.070  24.108  1.00  0.64           O  
ATOM   1757  H   GLU A 113      -8.817  -7.293  19.272  1.00  0.64           H  
ATOM   1758  HA  GLU A 113     -11.435  -8.029  20.079  1.00  0.64           H  
ATOM   1759 1HB  GLU A 113      -9.730  -6.973  21.583  1.00  0.64           H  
ATOM   1760 2HB  GLU A 113      -9.967  -5.442  20.750  1.00  0.64           H  
ATOM   1761 1HG  GLU A 113     -12.321  -5.371  21.475  1.00  0.64           H  
ATOM   1762 2HG  GLU A 113     -12.155  -6.946  22.249  1.00  0.64           H  
ATOM   1763  N   ALA A 114     -11.268  -5.341  18.176  1.00  0.64           N  
ATOM   1764  CA  ALA A 114     -12.069  -4.477  17.337  1.00  0.64           C  
ATOM   1765  C   ALA A 114     -12.840  -5.253  16.260  1.00  0.64           C  
ATOM   1766  O   ALA A 114     -14.046  -5.043  16.095  1.00  0.64           O  
ATOM   1767  CB  ALA A 114     -11.165  -3.450  16.692  1.00  0.64           C  
ATOM   1768  H   ALA A 114     -10.252  -5.221  18.194  1.00  0.64           H  
ATOM   1769  HA  ALA A 114     -12.794  -3.972  17.973  1.00  0.64           H  
ATOM   1770 1HB  ALA A 114     -11.735  -2.768  16.085  1.00  0.64           H  
ATOM   1771 2HB  ALA A 114     -10.639  -2.893  17.466  1.00  0.64           H  
ATOM   1772 3HB  ALA A 114     -10.441  -3.966  16.069  1.00  0.64           H  
ATOM   1773  N   GLU A 115     -12.192  -6.199  15.567  1.00  0.63           N  
ATOM   1774  CA  GLU A 115     -12.935  -6.934  14.543  1.00  0.63           C  
ATOM   1775  C   GLU A 115     -14.043  -7.786  15.142  1.00  0.63           C  
ATOM   1776  O   GLU A 115     -15.175  -7.767  14.650  1.00  0.63           O  
ATOM   1777  CB  GLU A 115     -12.042  -7.794  13.663  1.00  0.63           C  
ATOM   1778  CG  GLU A 115     -12.880  -8.550  12.605  1.00  0.63           C  
ATOM   1779  CD  GLU A 115     -12.097  -9.340  11.634  1.00  0.63           C  
ATOM   1780  OE1 GLU A 115     -10.912  -9.275  11.678  1.00  0.63           O  
ATOM   1781  OE2 GLU A 115     -12.687 -10.068  10.878  1.00  0.63           O  
ATOM   1782  H   GLU A 115     -11.195  -6.370  15.719  1.00  0.63           H  
ATOM   1783  HA  GLU A 115     -13.413  -6.207  13.897  1.00  0.63           H  
ATOM   1784 1HB  GLU A 115     -11.308  -7.168  13.151  1.00  0.63           H  
ATOM   1785 2HB  GLU A 115     -11.499  -8.510  14.279  1.00  0.63           H  
ATOM   1786 1HG  GLU A 115     -13.548  -9.221  13.135  1.00  0.63           H  
ATOM   1787 2HG  GLU A 115     -13.495  -7.830  12.066  1.00  0.63           H  
ATOM   1788  N   ASP A 116     -13.740  -8.534  16.204  1.00  0.63           N  
ATOM   1789  CA  ASP A 116     -14.784  -9.321  16.841  1.00  0.63           C  
ATOM   1790  C   ASP A 116     -15.891  -8.451  17.408  1.00  0.63           C  
ATOM   1791  O   ASP A 116     -17.059  -8.831  17.344  1.00  0.63           O  
ATOM   1792  CB  ASP A 116     -14.223 -10.285  17.888  1.00  0.63           C  
ATOM   1793  CG  ASP A 116     -13.667 -11.577  17.301  1.00  0.63           C  
ATOM   1794  OD1 ASP A 116     -14.003 -11.881  16.186  1.00  0.63           O  
ATOM   1795  OD2 ASP A 116     -12.939 -12.284  17.944  1.00  0.63           O  
ATOM   1796  H   ASP A 116     -12.792  -8.520  16.585  1.00  0.63           H  
ATOM   1797  HA  ASP A 116     -15.234  -9.946  16.071  1.00  0.63           H  
ATOM   1798 1HB  ASP A 116     -13.427  -9.777  18.449  1.00  0.63           H  
ATOM   1799 2HB  ASP A 116     -14.996 -10.541  18.579  1.00  0.63           H  
ATOM   1800  N   SER A 117     -15.572  -7.263  17.917  1.00  0.63           N  
ATOM   1801  CA  SER A 117     -16.636  -6.420  18.418  1.00  0.63           C  
ATOM   1802  C   SER A 117     -17.569  -6.044  17.269  1.00  0.63           C  
ATOM   1803  O   SER A 117     -18.792  -6.133  17.413  1.00  0.63           O  
ATOM   1804  CB  SER A 117     -16.066  -5.163  19.040  1.00  0.63           C  
ATOM   1805  OG  SER A 117     -15.297  -5.465  20.176  1.00  0.63           O  
ATOM   1806  H   SER A 117     -14.604  -6.949  17.994  1.00  0.63           H  
ATOM   1807  HA  SER A 117     -17.201  -6.973  19.167  1.00  0.63           H  
ATOM   1808 1HB  SER A 117     -15.445  -4.647  18.307  1.00  0.63           H  
ATOM   1809 2HB  SER A 117     -16.878  -4.492  19.311  1.00  0.63           H  
ATOM   1810  HG  SER A 117     -14.555  -6.027  19.847  1.00  0.63           H  
ATOM   1811  N   ALA A 118     -16.994  -5.689  16.105  1.00  0.63           N  
ATOM   1812  CA  ALA A 118     -17.782  -5.337  14.919  1.00  0.63           C  
ATOM   1813  C   ALA A 118     -18.633  -6.514  14.414  1.00  0.63           C  
ATOM   1814  O   ALA A 118     -19.786  -6.328  14.020  1.00  0.63           O  
ATOM   1815  CB  ALA A 118     -16.867  -4.874  13.807  1.00  0.63           C  
ATOM   1816  H   ALA A 118     -15.974  -5.633  16.052  1.00  0.63           H  
ATOM   1817  HA  ALA A 118     -18.443  -4.518  15.191  1.00  0.63           H  
ATOM   1818 1HB  ALA A 118     -17.456  -4.578  12.945  1.00  0.63           H  
ATOM   1819 2HB  ALA A 118     -16.289  -4.044  14.154  1.00  0.63           H  
ATOM   1820 3HB  ALA A 118     -16.201  -5.689  13.537  1.00  0.63           H  
ATOM   1821  N   ILE A 119     -18.080  -7.729  14.446  1.00  0.64           N  
ATOM   1822  CA  ILE A 119     -18.825  -8.902  14.000  1.00  0.64           C  
ATOM   1823  C   ILE A 119     -19.919  -9.338  14.967  1.00  0.64           C  
ATOM   1824  O   ILE A 119     -21.030  -9.668  14.552  1.00  0.64           O  
ATOM   1825  CB  ILE A 119     -17.909 -10.101  13.678  1.00  0.64           C  
ATOM   1826  CG1 ILE A 119     -17.047  -9.782  12.420  1.00  0.64           C  
ATOM   1827  CG2 ILE A 119     -18.735 -11.370  13.512  1.00  0.64           C  
ATOM   1828  CD1 ILE A 119     -15.954 -10.788  12.131  1.00  0.64           C  
ATOM   1829  H   ILE A 119     -17.112  -7.832  14.759  1.00  0.64           H  
ATOM   1830  HA  ILE A 119     -19.309  -8.634  13.068  1.00  0.64           H  
ATOM   1831  HB  ILE A 119     -17.214 -10.240  14.510  1.00  0.64           H  
ATOM   1832 1HG1 ILE A 119     -17.690  -9.731  11.562  1.00  0.64           H  
ATOM   1833 2HG1 ILE A 119     -16.577  -8.805  12.563  1.00  0.64           H  
ATOM   1834 1HG2 ILE A 119     -18.077 -12.208  13.311  1.00  0.64           H  
ATOM   1835 2HG2 ILE A 119     -19.293 -11.563  14.426  1.00  0.64           H  
ATOM   1836 3HG2 ILE A 119     -19.424 -11.246  12.691  1.00  0.64           H  
ATOM   1837 1HD1 ILE A 119     -15.398 -10.480  11.241  1.00  0.64           H  
ATOM   1838 2HD1 ILE A 119     -15.272 -10.838  12.981  1.00  0.64           H  
ATOM   1839 3HD1 ILE A 119     -16.396 -11.765  11.959  1.00  0.64           H  
ATOM   1840  N   PHE A 120     -19.621  -9.379  16.257  1.00  0.67           N  
ATOM   1841  CA  PHE A 120     -20.620  -9.852  17.196  1.00  0.67           C  
ATOM   1842  C   PHE A 120     -21.614  -8.775  17.630  1.00  0.67           C  
ATOM   1843  O   PHE A 120     -22.808  -9.045  17.692  1.00  0.67           O  
ATOM   1844  CB  PHE A 120     -19.949 -10.487  18.412  1.00  0.67           C  
ATOM   1845  CG  PHE A 120     -19.206 -11.764  18.047  1.00  0.67           C  
ATOM   1846  CD1 PHE A 120     -17.836 -11.855  18.211  1.00  0.67           C  
ATOM   1847  CD2 PHE A 120     -19.870 -12.847  17.483  1.00  0.67           C  
ATOM   1848  CE1 PHE A 120     -17.144 -12.996  17.846  1.00  0.67           C  
ATOM   1849  CE2 PHE A 120     -19.175 -13.986  17.112  1.00  0.67           C  
ATOM   1850  CZ  PHE A 120     -17.814 -14.061  17.299  1.00  0.67           C  
ATOM   1851  H   PHE A 120     -18.699  -9.102  16.586  1.00  0.67           H  
ATOM   1852  HA  PHE A 120     -21.185 -10.641  16.703  1.00  0.67           H  
ATOM   1853 1HB  PHE A 120     -19.233  -9.782  18.847  1.00  0.67           H  
ATOM   1854 2HB  PHE A 120     -20.694 -10.716  19.176  1.00  0.67           H  
ATOM   1855  HD1 PHE A 120     -17.306 -11.008  18.634  1.00  0.67           H  
ATOM   1856  HD2 PHE A 120     -20.944 -12.783  17.324  1.00  0.67           H  
ATOM   1857  HE1 PHE A 120     -16.066 -13.046  17.985  1.00  0.67           H  
ATOM   1858  HE2 PHE A 120     -19.693 -14.821  16.670  1.00  0.67           H  
ATOM   1859  HZ  PHE A 120     -17.266 -14.960  17.007  1.00  0.67           H  
ATOM   1860  N   HIS A 121     -21.165  -7.549  17.898  1.00  0.72           N  
ATOM   1861  CA  HIS A 121     -22.092  -6.527  18.383  1.00  0.72           C  
ATOM   1862  C   HIS A 121     -22.356  -5.450  17.333  1.00  0.72           C  
ATOM   1863  O   HIS A 121     -23.506  -5.109  17.041  1.00  0.72           O  
ATOM   1864  CB  HIS A 121     -21.511  -5.898  19.642  1.00  0.72           C  
ATOM   1865  CG  HIS A 121     -21.322  -6.904  20.709  1.00  0.72           C  
ATOM   1866  ND1 HIS A 121     -22.368  -7.472  21.414  1.00  0.72           N  
ATOM   1867  CD2 HIS A 121     -20.200  -7.471  21.173  1.00  0.72           C  
ATOM   1868  CE1 HIS A 121     -21.876  -8.348  22.276  1.00  0.72           C  
ATOM   1869  NE2 HIS A 121     -20.562  -8.353  22.144  1.00  0.72           N  
ATOM   1870  H   HIS A 121     -20.183  -7.305  17.794  1.00  0.72           H  
ATOM   1871  HA  HIS A 121     -23.046  -6.982  18.636  1.00  0.72           H  
ATOM   1872 1HB  HIS A 121     -20.544  -5.442  19.414  1.00  0.72           H  
ATOM   1873 2HB  HIS A 121     -22.173  -5.114  20.007  1.00  0.72           H  
ATOM   1874  HD2 HIS A 121     -19.182  -7.268  20.839  1.00  0.72           H  
ATOM   1875  HE1 HIS A 121     -22.453  -8.953  22.972  1.00  0.72           H  
ATOM   1876  HE2 HIS A 121     -19.864  -8.899  22.649  1.00  0.72           H  
ATOM   1877  N   GLY A 122     -21.297  -4.978  16.698  1.00  0.79           N  
ATOM   1878  CA  GLY A 122     -21.411  -3.933  15.691  1.00  0.79           C  
ATOM   1879  C   GLY A 122     -21.040  -2.541  16.170  1.00  0.79           C  
ATOM   1880  O   GLY A 122     -21.019  -2.254  17.370  1.00  0.79           O  
ATOM   1881  H   GLY A 122     -20.375  -5.336  16.929  1.00  0.79           H  
ATOM   1882 1HA  GLY A 122     -20.798  -4.194  14.831  1.00  0.79           H  
ATOM   1883 2HA  GLY A 122     -22.430  -3.896  15.333  1.00  0.79           H  
ATOM   1884  N   TRP A 123     -20.707  -1.700  15.197  1.00  0.87           N  
ATOM   1885  CA  TRP A 123     -20.319  -0.317  15.388  1.00  0.87           C  
ATOM   1886  C   TRP A 123     -21.317   0.672  14.814  1.00  0.87           C  
ATOM   1887  O   TRP A 123     -21.366   0.895  13.593  1.00  0.87           O  
ATOM   1888  CB  TRP A 123     -18.977  -0.070  14.742  1.00  0.87           C  
ATOM   1889  CG  TRP A 123     -17.874  -0.688  15.420  1.00  0.87           C  
ATOM   1890  CD1 TRP A 123     -17.795  -0.964  16.742  1.00  0.87           C  
ATOM   1891  CD2 TRP A 123     -16.641  -1.121  14.841  1.00  0.87           C  
ATOM   1892  NE1 TRP A 123     -16.601  -1.522  17.032  1.00  0.87           N  
ATOM   1893  CE2 TRP A 123     -15.874  -1.629  15.879  1.00  0.87           C  
ATOM   1894  CE3 TRP A 123     -16.122  -1.115  13.530  1.00  0.87           C  
ATOM   1895  CZ2 TRP A 123     -14.631  -2.119  15.676  1.00  0.87           C  
ATOM   1896  CZ3 TRP A 123     -14.852  -1.627  13.328  1.00  0.87           C  
ATOM   1897  CH2 TRP A 123     -14.132  -2.114  14.381  1.00  0.87           C  
ATOM   1898  H   TRP A 123     -20.793  -2.055  14.251  1.00  0.87           H  
ATOM   1899  HA  TRP A 123     -20.233  -0.128  16.458  1.00  0.87           H  
ATOM   1900 1HB  TRP A 123     -18.998  -0.481  13.743  1.00  0.87           H  
ATOM   1901 2HB  TRP A 123     -18.793   0.998  14.663  1.00  0.87           H  
ATOM   1902  HD1 TRP A 123     -18.580  -0.755  17.471  1.00  0.87           H  
ATOM   1903  HE1 TRP A 123     -16.300  -1.808  17.951  1.00  0.87           H  
ATOM   1904  HE3 TRP A 123     -16.705  -0.721  12.702  1.00  0.87           H  
ATOM   1905  HZ2 TRP A 123     -14.044  -2.509  16.493  1.00  0.87           H  
ATOM   1906  HZ3 TRP A 123     -14.440  -1.637  12.320  1.00  0.87           H  
ATOM   1907  HH2 TRP A 123     -13.152  -2.511  14.209  1.00  0.87           H  
ATOM   1908  N   ALA A 124     -22.092   1.298  15.693  1.00  0.94           N  
ATOM   1909  CA  ALA A 124     -23.118   2.247  15.270  1.00  0.94           C  
ATOM   1910  C   ALA A 124     -22.481   3.406  14.514  1.00  0.94           C  
ATOM   1911  O   ALA A 124     -23.052   3.942  13.563  1.00  0.94           O  
ATOM   1912  CB  ALA A 124     -23.872   2.767  16.478  1.00  0.94           C  
ATOM   1913  H   ALA A 124     -21.981   1.092  16.677  1.00  0.94           H  
ATOM   1914  HA  ALA A 124     -23.808   1.737  14.601  1.00  0.94           H  
ATOM   1915 1HB  ALA A 124     -24.642   3.464  16.151  1.00  0.94           H  
ATOM   1916 2HB  ALA A 124     -24.335   1.933  17.005  1.00  0.94           H  
ATOM   1917 3HB  ALA A 124     -23.177   3.278  17.144  1.00  0.94           H  
ATOM   1918  N   GLN A 125     -21.273   3.761  14.938  1.00  0.99           N  
ATOM   1919  CA  GLN A 125     -20.484   4.843  14.372  1.00  0.99           C  
ATOM   1920  C   GLN A 125     -19.860   4.511  13.014  1.00  0.99           C  
ATOM   1921  O   GLN A 125     -19.319   5.395  12.348  1.00  0.99           O  
ATOM   1922  CB  GLN A 125     -19.386   5.233  15.369  1.00  0.99           C  
ATOM   1923  CG  GLN A 125     -18.328   4.141  15.600  1.00  0.99           C  
ATOM   1924  CD  GLN A 125     -18.759   3.163  16.693  1.00  0.99           C  
ATOM   1925  OE1 GLN A 125     -19.958   2.937  16.889  1.00  0.99           O  
ATOM   1926  NE2 GLN A 125     -17.795   2.594  17.410  1.00  0.99           N  
ATOM   1927  H   GLN A 125     -20.884   3.249  15.714  1.00  0.99           H  
ATOM   1928  HA  GLN A 125     -21.143   5.700  14.232  1.00  0.99           H  
ATOM   1929 1HB  GLN A 125     -18.875   6.127  15.014  1.00  0.99           H  
ATOM   1930 2HB  GLN A 125     -19.838   5.473  16.331  1.00  0.99           H  
ATOM   1931 1HG  GLN A 125     -18.161   3.584  14.684  1.00  0.99           H  
ATOM   1932 2HG  GLN A 125     -17.400   4.616  15.917  1.00  0.99           H  
ATOM   1933 1HE2 GLN A 125     -18.026   1.967  18.157  1.00  0.99           H  
ATOM   1934 2HE2 GLN A 125     -16.835   2.810  17.220  1.00  0.99           H  
ATOM   1935  N   ALA A 126     -19.884   3.234  12.625  1.00  0.99           N  
ATOM   1936  CA  ALA A 126     -19.308   2.814  11.358  1.00  0.99           C  
ATOM   1937  C   ALA A 126     -20.391   2.479  10.356  1.00  0.99           C  
ATOM   1938  O   ALA A 126     -20.228   2.700   9.159  1.00  0.99           O  
ATOM   1939  CB  ALA A 126     -18.419   1.602  11.536  1.00  0.99           C  
ATOM   1940  H   ALA A 126     -20.353   2.541  13.195  1.00  0.99           H  
ATOM   1941  HA  ALA A 126     -18.715   3.638  10.963  1.00  0.99           H  
ATOM   1942 1HB  ALA A 126     -17.992   1.324  10.574  1.00  0.99           H  
ATOM   1943 2HB  ALA A 126     -17.620   1.827  12.240  1.00  0.99           H  
ATOM   1944 3HB  ALA A 126     -19.019   0.785  11.907  1.00  0.99           H  
ATOM   1945  N   GLY A 127     -21.498   1.923  10.848  1.00  0.96           N  
ATOM   1946  CA  GLY A 127     -22.541   1.428   9.965  1.00  0.96           C  
ATOM   1947  C   GLY A 127     -22.426  -0.089   9.810  1.00  0.96           C  
ATOM   1948  O   GLY A 127     -22.871  -0.663   8.808  1.00  0.96           O  
ATOM   1949  H   GLY A 127     -21.592   1.792  11.852  1.00  0.96           H  
ATOM   1950 1HA  GLY A 127     -23.517   1.687  10.377  1.00  0.96           H  
ATOM   1951 2HA  GLY A 127     -22.461   1.909   8.992  1.00  0.96           H  
ATOM   1952  N   ILE A 128     -21.788  -0.734  10.790  1.00  0.89           N  
ATOM   1953  CA  ILE A 128     -21.636  -2.184  10.769  1.00  0.89           C  
ATOM   1954  C   ILE A 128     -22.378  -2.848  11.914  1.00  0.89           C  
ATOM   1955  O   ILE A 128     -21.948  -2.780  13.059  1.00  0.89           O  
ATOM   1956  CB  ILE A 128     -20.147  -2.581  10.841  1.00  0.89           C  
ATOM   1957  CG1 ILE A 128     -19.371  -1.978   9.647  1.00  0.89           C  
ATOM   1958  CG2 ILE A 128     -19.999  -4.087  10.880  1.00  0.89           C  
ATOM   1959  CD1 ILE A 128     -17.866  -2.176   9.735  1.00  0.89           C  
ATOM   1960  H   ILE A 128     -21.452  -0.204  11.593  1.00  0.89           H  
ATOM   1961  HA  ILE A 128     -22.050  -2.567   9.851  1.00  0.89           H  
ATOM   1962  HB  ILE A 128     -19.713  -2.163  11.749  1.00  0.89           H  
ATOM   1963 1HG1 ILE A 128     -19.731  -2.436   8.724  1.00  0.89           H  
ATOM   1964 2HG1 ILE A 128     -19.566  -0.905   9.600  1.00  0.89           H  
ATOM   1965 1HG2 ILE A 128     -18.947  -4.350  10.948  1.00  0.89           H  
ATOM   1966 2HG2 ILE A 128     -20.530  -4.494  11.746  1.00  0.89           H  
ATOM   1967 3HG2 ILE A 128     -20.422  -4.501   9.979  1.00  0.89           H  
ATOM   1968 1HD1 ILE A 128     -17.388  -1.722   8.860  1.00  0.89           H  
ATOM   1969 2HD1 ILE A 128     -17.489  -1.704  10.639  1.00  0.89           H  
ATOM   1970 3HD1 ILE A 128     -17.631  -3.238   9.761  1.00  0.89           H  
ATOM   1971  N   LYS A 129     -23.483  -3.527  11.619  1.00  0.82           N  
ATOM   1972  CA  LYS A 129     -24.254  -4.178  12.679  1.00  0.82           C  
ATOM   1973  C   LYS A 129     -23.720  -5.585  12.869  1.00  0.82           C  
ATOM   1974  O   LYS A 129     -23.500  -6.290  11.884  1.00  0.82           O  
ATOM   1975  CB  LYS A 129     -25.745  -4.211  12.338  1.00  0.82           C  
ATOM   1976  CG  LYS A 129     -26.421  -2.835  12.327  1.00  0.82           C  
ATOM   1977  CD  LYS A 129     -27.896  -2.924  11.913  1.00  0.82           C  
ATOM   1978  CE  LYS A 129     -28.776  -3.544  13.010  1.00  0.82           C  
ATOM   1979  NZ  LYS A 129     -28.891  -2.658  14.205  1.00  0.82           N  
ATOM   1980  H   LYS A 129     -23.801  -3.574  10.661  1.00  0.82           H  
ATOM   1981  HA  LYS A 129     -24.121  -3.632  13.613  1.00  0.82           H  
ATOM   1982 1HB  LYS A 129     -25.893  -4.681  11.366  1.00  0.82           H  
ATOM   1983 2HB  LYS A 129     -26.265  -4.827  13.079  1.00  0.82           H  
ATOM   1984 1HG  LYS A 129     -26.369  -2.409  13.334  1.00  0.82           H  
ATOM   1985 2HG  LYS A 129     -25.895  -2.171  11.642  1.00  0.82           H  
ATOM   1986 1HD  LYS A 129     -28.266  -1.924  11.693  1.00  0.82           H  
ATOM   1987 2HD  LYS A 129     -27.982  -3.530  11.011  1.00  0.82           H  
ATOM   1988 1HE  LYS A 129     -29.771  -3.720  12.606  1.00  0.82           H  
ATOM   1989 2HE  LYS A 129     -28.347  -4.499  13.327  1.00  0.82           H  
ATOM   1990 1HZ  LYS A 129     -29.463  -3.099  14.916  1.00  0.82           H  
ATOM   1991 2HZ  LYS A 129     -27.964  -2.515  14.625  1.00  0.82           H  
ATOM   1992 3HZ  LYS A 129     -29.287  -1.777  13.962  1.00  0.82           H  
ATOM   1993  N   GLY A 130     -23.512  -5.999  14.116  1.00  0.77           N  
ATOM   1994  CA  GLY A 130     -23.017  -7.335  14.353  1.00  0.77           C  
ATOM   1995  C   GLY A 130     -24.165  -8.309  14.478  1.00  0.77           C  
ATOM   1996  O   GLY A 130     -25.336  -7.920  14.370  1.00  0.77           O  
ATOM   1997  H   GLY A 130     -23.690  -5.404  14.926  1.00  0.77           H  
ATOM   1998 1HA  GLY A 130     -22.358  -7.630  13.540  1.00  0.77           H  
ATOM   1999 2HA  GLY A 130     -22.416  -7.354  15.255  1.00  0.77           H  
ATOM   2000  N   ILE A 131     -23.829  -9.548  14.789  1.00  0.74           N  
ATOM   2001  CA  ILE A 131     -24.774 -10.650  14.887  1.00  0.74           C  
ATOM   2002  C   ILE A 131     -25.774 -10.513  16.046  1.00  0.74           C  
ATOM   2003  O   ILE A 131     -26.980 -10.742  15.882  1.00  0.74           O  
ATOM   2004  CB  ILE A 131     -23.991 -11.955  15.024  1.00  0.74           C  
ATOM   2005  CG1 ILE A 131     -23.200 -12.183  13.762  1.00  0.74           C  
ATOM   2006  CG2 ILE A 131     -24.958 -13.099  15.217  1.00  0.74           C  
ATOM   2007  CD1 ILE A 131     -22.194 -13.273  13.848  1.00  0.74           C  
ATOM   2008  H   ILE A 131     -22.832  -9.737  14.891  1.00  0.74           H  
ATOM   2009  HA  ILE A 131     -25.339 -10.687  13.955  1.00  0.74           H  
ATOM   2010  HB  ILE A 131     -23.297 -11.887  15.862  1.00  0.74           H  
ATOM   2011 1HG1 ILE A 131     -23.874 -12.395  12.978  1.00  0.74           H  
ATOM   2012 2HG1 ILE A 131     -22.678 -11.267  13.525  1.00  0.74           H  
ATOM   2013 1HG2 ILE A 131     -24.417 -14.037  15.297  1.00  0.74           H  
ATOM   2014 2HG2 ILE A 131     -25.533 -12.928  16.119  1.00  0.74           H  
ATOM   2015 3HG2 ILE A 131     -25.630 -13.146  14.362  1.00  0.74           H  
ATOM   2016 1HD1 ILE A 131     -21.666 -13.361  12.897  1.00  0.74           H  
ATOM   2017 2HD1 ILE A 131     -21.479 -13.049  14.641  1.00  0.74           H  
ATOM   2018 3HD1 ILE A 131     -22.705 -14.198  14.063  1.00  0.74           H  
ATOM   2019  N   VAL A 132     -25.272 -10.145  17.226  1.00  0.76           N  
ATOM   2020  CA  VAL A 132     -26.107 -10.013  18.417  1.00  0.76           C  
ATOM   2021  C   VAL A 132     -27.123  -8.893  18.243  1.00  0.76           C  
ATOM   2022  O   VAL A 132     -28.295  -9.053  18.581  1.00  0.76           O  
ATOM   2023  CB  VAL A 132     -25.239  -9.687  19.658  1.00  0.76           C  
ATOM   2024  CG1 VAL A 132     -26.123  -9.376  20.842  1.00  0.76           C  
ATOM   2025  CG2 VAL A 132     -24.324 -10.848  19.970  1.00  0.76           C  
ATOM   2026  H   VAL A 132     -24.283  -9.945  17.304  1.00  0.76           H  
ATOM   2027  HA  VAL A 132     -26.631 -10.952  18.583  1.00  0.76           H  
ATOM   2028  HB  VAL A 132     -24.642  -8.799  19.454  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 132     -25.498  -9.133  21.703  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 132     -26.762  -8.528  20.606  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 132     -26.739 -10.239  21.073  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 132     -23.710 -10.600  20.833  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 132     -24.915 -11.727  20.185  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 132     -23.682 -11.036  19.110  1.00  0.76           H  
ATOM   2035  N   ASP A 133     -26.676  -7.751  17.716  1.00  0.83           N  
ATOM   2036  CA  ASP A 133     -27.562  -6.608  17.504  1.00  0.83           C  
ATOM   2037  C   ASP A 133     -28.558  -6.872  16.379  1.00  0.83           C  
ATOM   2038  O   ASP A 133     -29.717  -6.463  16.457  1.00  0.83           O  
ATOM   2039  CB  ASP A 133     -26.765  -5.330  17.196  1.00  0.83           C  
ATOM   2040  CG  ASP A 133     -27.634  -4.030  17.190  1.00  0.83           C  
ATOM   2041  OD1 ASP A 133     -28.176  -3.682  18.211  1.00  0.83           O  
ATOM   2042  OD2 ASP A 133     -27.744  -3.402  16.138  1.00  0.83           O  
ATOM   2043  H   ASP A 133     -25.699  -7.680  17.455  1.00  0.83           H  
ATOM   2044  HA  ASP A 133     -28.128  -6.443  18.421  1.00  0.83           H  
ATOM   2045 1HB  ASP A 133     -25.969  -5.216  17.935  1.00  0.83           H  
ATOM   2046 2HB  ASP A 133     -26.279  -5.437  16.220  1.00  0.83           H  
ATOM   2047  N   SER A 134     -28.100  -7.528  15.309  1.00  0.93           N  
ATOM   2048  CA  SER A 134     -28.961  -7.803  14.174  1.00  0.93           C  
ATOM   2049  C   SER A 134     -30.099  -8.763  14.461  1.00  0.93           C  
ATOM   2050  O   SER A 134     -31.200  -8.572  13.947  1.00  0.93           O  
ATOM   2051  CB  SER A 134     -28.160  -8.364  13.048  1.00  0.93           C  
ATOM   2052  OG  SER A 134     -27.272  -7.409  12.556  1.00  0.93           O  
ATOM   2053  H   SER A 134     -27.127  -7.827  15.257  1.00  0.93           H  
ATOM   2054  HA  SER A 134     -29.395  -6.859  13.852  1.00  0.93           H  
ATOM   2055 1HB  SER A 134     -27.609  -9.240  13.390  1.00  0.93           H  
ATOM   2056 2HB  SER A 134     -28.837  -8.684  12.268  1.00  0.93           H  
ATOM   2057  HG  SER A 134     -26.562  -7.344  13.234  1.00  0.93           H  
ATOM   2058  N   THR A 135     -29.842  -9.803  15.255  1.00  1.04           N  
ATOM   2059  CA  THR A 135     -30.866 -10.799  15.533  1.00  1.04           C  
ATOM   2060  C   THR A 135     -32.110 -10.099  16.112  1.00  1.04           C  
ATOM   2061  O   THR A 135     -32.048  -9.589  17.229  1.00  1.04           O  
ATOM   2062  CB  THR A 135     -30.318 -11.787  16.559  1.00  1.04           C  
ATOM   2063  OG1 THR A 135     -29.112 -12.385  16.055  1.00  1.04           O  
ATOM   2064  CG2 THR A 135     -31.322 -12.830  16.821  1.00  1.04           C  
ATOM   2065  H   THR A 135     -28.905  -9.931  15.644  1.00  1.04           H  
ATOM   2066  HA  THR A 135     -31.083 -11.333  14.613  1.00  1.04           H  
ATOM   2067  HB  THR A 135     -30.084 -11.259  17.485  1.00  1.04           H  
ATOM   2068  HG1 THR A 135     -28.431 -11.692  15.910  1.00  1.04           H  
ATOM   2069 1HG2 THR A 135     -30.931 -13.537  17.551  1.00  1.04           H  
ATOM   2070 2HG2 THR A 135     -32.231 -12.373  17.207  1.00  1.04           H  
ATOM   2071 3HG2 THR A 135     -31.548 -13.353  15.889  1.00  1.04           H  
ATOM   2072  N   PRO A 136     -33.264 -10.084  15.410  1.00  1.13           N  
ATOM   2073  CA  PRO A 136     -34.428  -9.304  15.791  1.00  1.13           C  
ATOM   2074  C   PRO A 136     -35.337  -9.804  16.909  1.00  1.13           C  
ATOM   2075  O   PRO A 136     -35.956  -8.988  17.595  1.00  1.13           O  
ATOM   2076  CB  PRO A 136     -35.214  -9.304  14.476  1.00  1.13           C  
ATOM   2077  CG  PRO A 136     -34.832 -10.609  13.795  1.00  1.13           C  
ATOM   2078  CD  PRO A 136     -33.402 -10.841  14.167  1.00  1.13           C  
ATOM   2079  HA  PRO A 136     -34.086  -8.281  16.022  1.00  1.13           H  
ATOM   2080 1HB  PRO A 136     -36.288  -9.229  14.687  1.00  1.13           H  
ATOM   2081 2HB  PRO A 136     -34.944  -8.422  13.880  1.00  1.13           H  
ATOM   2082 1HG  PRO A 136     -35.485 -11.427  14.140  1.00  1.13           H  
ATOM   2083 2HG  PRO A 136     -34.977 -10.526  12.709  1.00  1.13           H  
ATOM   2084 1HD  PRO A 136     -33.223 -11.920  14.328  1.00  1.13           H  
ATOM   2085 2HD  PRO A 136     -32.768 -10.416  13.412  1.00  1.13           H  
ATOM   2086  N   HIS A 137     -35.449 -11.121  17.106  1.00  1.16           N  
ATOM   2087  CA  HIS A 137     -36.397 -11.600  18.100  1.00  1.16           C  
ATOM   2088  C   HIS A 137     -35.806 -12.728  18.896  1.00  1.16           C  
ATOM   2089  O   HIS A 137     -36.259 -13.089  19.988  1.00  1.16           O  
ATOM   2090  CB  HIS A 137     -37.643 -12.141  17.398  1.00  1.16           C  
ATOM   2091  CG  HIS A 137     -38.327 -11.155  16.506  1.00  1.16           C  
ATOM   2092  ND1 HIS A 137     -38.956 -10.025  16.978  1.00  1.16           N  
ATOM   2093  CD2 HIS A 137     -38.477 -11.138  15.163  1.00  1.16           C  
ATOM   2094  CE1 HIS A 137     -39.459  -9.349  15.962  1.00  1.16           C  
ATOM   2095  NE2 HIS A 137     -39.183 -10.004  14.847  1.00  1.16           N  
ATOM   2096  H   HIS A 137     -34.937 -11.821  16.566  1.00  1.16           H  
ATOM   2097  HA  HIS A 137     -36.674 -10.800  18.784  1.00  1.16           H  
ATOM   2098 1HB  HIS A 137     -37.362 -13.004  16.790  1.00  1.16           H  
ATOM   2099 2HB  HIS A 137     -38.358 -12.486  18.141  1.00  1.16           H  
ATOM   2100  HD1 HIS A 137     -39.013  -9.735  17.935  1.00  1.16           H  
ATOM   2101  HD2 HIS A 137     -38.149 -11.819  14.375  1.00  1.16           H  
ATOM   2102  HE1 HIS A 137     -39.995  -8.416  16.129  1.00  1.16           H  
ATOM   2103  N   GLU A 138     -34.822 -13.343  18.298  1.00  1.15           N  
ATOM   2104  CA  GLU A 138     -34.355 -14.607  18.801  1.00  1.15           C  
ATOM   2105  C   GLU A 138     -33.378 -14.498  19.951  1.00  1.15           C  
ATOM   2106  O   GLU A 138     -32.159 -14.563  19.764  1.00  1.15           O  
ATOM   2107  CB  GLU A 138     -33.793 -15.407  17.650  1.00  1.15           C  
ATOM   2108  CG  GLU A 138     -34.820 -15.699  16.573  1.00  1.15           C  
ATOM   2109  CD  GLU A 138     -35.051 -14.533  15.632  1.00  1.15           C  
ATOM   2110  OE1 GLU A 138     -34.488 -13.478  15.844  1.00  1.15           O  
ATOM   2111  OE2 GLU A 138     -35.817 -14.688  14.715  1.00  1.15           O  
ATOM   2112  H   GLU A 138     -34.448 -12.954  17.447  1.00  1.15           H  
ATOM   2113  HA  GLU A 138     -35.222 -15.153  19.174  1.00  1.15           H  
ATOM   2114 1HB  GLU A 138     -32.959 -14.916  17.206  1.00  1.15           H  
ATOM   2115 2HB  GLU A 138     -33.451 -16.350  18.028  1.00  1.15           H  
ATOM   2116 1HG  GLU A 138     -34.471 -16.548  15.987  1.00  1.15           H  
ATOM   2117 2HG  GLU A 138     -35.761 -15.975  17.047  1.00  1.15           H  
ATOM   2118  N   ALA A 139     -33.946 -14.346  21.140  1.00  1.11           N  
ATOM   2119  CA  ALA A 139     -33.164 -14.259  22.360  1.00  1.11           C  
ATOM   2120  C   ALA A 139     -33.719 -15.237  23.387  1.00  1.11           C  
ATOM   2121  O   ALA A 139     -34.923 -15.284  23.653  1.00  1.11           O  
ATOM   2122  CB  ALA A 139     -33.165 -12.846  22.925  1.00  1.11           C  
ATOM   2123  H   ALA A 139     -34.961 -14.246  21.155  1.00  1.11           H  
ATOM   2124  HA  ALA A 139     -32.148 -14.544  22.128  1.00  1.11           H  
ATOM   2125 1HB  ALA A 139     -32.556 -12.824  23.830  1.00  1.11           H  
ATOM   2126 2HB  ALA A 139     -32.750 -12.158  22.191  1.00  1.11           H  
ATOM   2127 3HB  ALA A 139     -34.185 -12.553  23.164  1.00  1.11           H  
ATOM   2128  N   LEU A 140     -32.819 -16.021  23.949  1.00  1.07           N  
ATOM   2129  CA  LEU A 140     -33.129 -17.040  24.933  1.00  1.07           C  
ATOM   2130  C   LEU A 140     -32.448 -16.754  26.247  1.00  1.07           C  
ATOM   2131  O   LEU A 140     -31.377 -16.148  26.270  1.00  1.07           O  
ATOM   2132  CB  LEU A 140     -32.635 -18.395  24.452  1.00  1.07           C  
ATOM   2133  CG  LEU A 140     -33.159 -18.883  23.150  1.00  1.07           C  
ATOM   2134  CD1 LEU A 140     -32.435 -20.120  22.821  1.00  1.07           C  
ATOM   2135  CD2 LEU A 140     -34.637 -19.143  23.242  1.00  1.07           C  
ATOM   2136  H   LEU A 140     -31.852 -15.899  23.664  1.00  1.07           H  
ATOM   2137  HA  LEU A 140     -34.206 -17.067  25.091  1.00  1.07           H  
ATOM   2138 1HB  LEU A 140     -31.557 -18.337  24.357  1.00  1.07           H  
ATOM   2139 2HB  LEU A 140     -32.868 -19.141  25.213  1.00  1.07           H  
ATOM   2140  HG  LEU A 140     -32.972 -18.149  22.376  1.00  1.07           H  
ATOM   2141 1HD1 LEU A 140     -32.798 -20.494  21.880  1.00  1.07           H  
ATOM   2142 2HD1 LEU A 140     -31.370 -19.914  22.755  1.00  1.07           H  
ATOM   2143 3HD1 LEU A 140     -32.610 -20.848  23.599  1.00  1.07           H  
ATOM   2144 1HD2 LEU A 140     -34.999 -19.516  22.281  1.00  1.07           H  
ATOM   2145 2HD2 LEU A 140     -34.825 -19.887  24.017  1.00  1.07           H  
ATOM   2146 3HD2 LEU A 140     -35.156 -18.215  23.493  1.00  1.07           H  
ATOM   2147  N   ALA A 141     -33.044 -17.207  27.332  1.00  1.06           N  
ATOM   2148  CA  ALA A 141     -32.372 -17.103  28.610  1.00  1.06           C  
ATOM   2149  C   ALA A 141     -31.697 -18.423  28.939  1.00  1.06           C  
ATOM   2150  O   ALA A 141     -32.215 -19.493  28.619  1.00  1.06           O  
ATOM   2151  CB  ALA A 141     -33.349 -16.719  29.702  1.00  1.06           C  
ATOM   2152  H   ALA A 141     -33.945 -17.661  27.267  1.00  1.06           H  
ATOM   2153  HA  ALA A 141     -31.600 -16.338  28.543  1.00  1.06           H  
ATOM   2154 1HB  ALA A 141     -32.814 -16.639  30.651  1.00  1.06           H  
ATOM   2155 2HB  ALA A 141     -33.808 -15.762  29.461  1.00  1.06           H  
ATOM   2156 3HB  ALA A 141     -34.121 -17.482  29.785  1.00  1.06           H  
ATOM   2157  N   VAL A 142     -30.567 -18.325  29.610  1.00  1.09           N  
ATOM   2158  CA  VAL A 142     -29.817 -19.453  30.130  1.00  1.09           C  
ATOM   2159  C   VAL A 142     -29.877 -19.480  31.632  1.00  1.09           C  
ATOM   2160  O   VAL A 142     -30.254 -20.478  32.236  1.00  1.09           O  
ATOM   2161  CB  VAL A 142     -28.325 -19.351  29.799  1.00  1.09           C  
ATOM   2162  CG1 VAL A 142     -27.630 -20.531  30.453  1.00  1.09           C  
ATOM   2163  CG2 VAL A 142     -28.120 -19.285  28.318  1.00  1.09           C  
ATOM   2164  H   VAL A 142     -30.191 -17.405  29.766  1.00  1.09           H  
ATOM   2165  HA  VAL A 142     -30.234 -20.379  29.733  1.00  1.09           H  
ATOM   2166  HB  VAL A 142     -27.910 -18.455  30.248  1.00  1.09           H  
ATOM   2167 1HG1 VAL A 142     -26.578 -20.491  30.276  1.00  1.09           H  
ATOM   2168 2HG1 VAL A 142     -27.802 -20.512  31.519  1.00  1.09           H  
ATOM   2169 3HG1 VAL A 142     -28.029 -21.435  30.059  1.00  1.09           H  
ATOM   2170 1HG2 VAL A 142     -27.058 -19.201  28.106  1.00  1.09           H  
ATOM   2171 2HG2 VAL A 142     -28.516 -20.176  27.859  1.00  1.09           H  
ATOM   2172 3HG2 VAL A 142     -28.638 -18.408  27.928  1.00  1.09           H  
ATOM   2173  N   ALA A 143     -29.493 -18.358  32.239  1.00  1.15           N  
ATOM   2174  CA  ALA A 143     -29.338 -18.294  33.691  1.00  1.15           C  
ATOM   2175  C   ALA A 143     -28.287 -19.332  34.116  1.00  1.15           C  
ATOM   2176  O   ALA A 143     -27.118 -19.209  33.743  1.00  1.15           O  
ATOM   2177  CB  ALA A 143     -30.669 -18.512  34.404  1.00  1.15           C  
ATOM   2178  H   ALA A 143     -29.252 -17.559  31.654  1.00  1.15           H  
ATOM   2179  HA  ALA A 143     -28.972 -17.303  33.955  1.00  1.15           H  
ATOM   2180 1HB  ALA A 143     -30.508 -18.423  35.480  1.00  1.15           H  
ATOM   2181 2HB  ALA A 143     -31.367 -17.736  34.082  1.00  1.15           H  
ATOM   2182 3HB  ALA A 143     -31.098 -19.480  34.190  1.00  1.15           H  
ATOM   2183  N   SER A 144     -28.690 -20.327  34.911  1.00  1.20           N  
ATOM   2184  CA  SER A 144     -27.795 -21.381  35.398  1.00  1.20           C  
ATOM   2185  C   SER A 144     -27.214 -22.235  34.267  1.00  1.20           C  
ATOM   2186  O   SER A 144     -27.882 -22.534  33.280  1.00  1.20           O  
ATOM   2187  CB  SER A 144     -28.538 -22.278  36.368  1.00  1.20           C  
ATOM   2188  OG  SER A 144     -28.938 -21.567  37.511  1.00  1.20           O  
ATOM   2189  H   SER A 144     -29.662 -20.374  35.171  1.00  1.20           H  
ATOM   2190  HA  SER A 144     -26.965 -20.905  35.923  1.00  1.20           H  
ATOM   2191 1HB  SER A 144     -29.419 -22.696  35.868  1.00  1.20           H  
ATOM   2192 2HB  SER A 144     -27.902 -23.114  36.656  1.00  1.20           H  
ATOM   2193  HG  SER A 144     -29.474 -22.180  38.027  1.00  1.20           H  
ATOM   2194  N   VAL A 145     -25.994 -22.736  34.459  1.00  1.21           N  
ATOM   2195  CA  VAL A 145     -25.357 -23.570  33.437  1.00  1.21           C  
ATOM   2196  C   VAL A 145     -26.073 -24.883  33.181  1.00  1.21           C  
ATOM   2197  O   VAL A 145     -26.050 -25.400  32.065  1.00  1.21           O  
ATOM   2198  CB  VAL A 145     -23.912 -23.875  33.847  1.00  1.21           C  
ATOM   2199  CG1 VAL A 145     -23.180 -22.624  33.931  1.00  1.21           C  
ATOM   2200  CG2 VAL A 145     -23.856 -24.590  35.179  1.00  1.21           C  
ATOM   2201  H   VAL A 145     -25.484 -22.492  35.297  1.00  1.21           H  
ATOM   2202  HA  VAL A 145     -25.337 -23.000  32.507  1.00  1.21           H  
ATOM   2203  HB  VAL A 145     -23.444 -24.498  33.099  1.00  1.21           H  
ATOM   2204 1HG1 VAL A 145     -22.182 -22.870  34.216  1.00  1.21           H  
ATOM   2205 2HG1 VAL A 145     -23.189 -22.120  32.962  1.00  1.21           H  
ATOM   2206 3HG1 VAL A 145     -23.631 -21.979  34.684  1.00  1.21           H  
ATOM   2207 1HG2 VAL A 145     -22.807 -24.775  35.431  1.00  1.21           H  
ATOM   2208 2HG2 VAL A 145     -24.310 -23.969  35.948  1.00  1.21           H  
ATOM   2209 3HG2 VAL A 145     -24.372 -25.539  35.127  1.00  1.21           H  
ATOM   2210  N   SER A 146     -26.786 -25.386  34.183  1.00  1.17           N  
ATOM   2211  CA  SER A 146     -27.517 -26.633  34.042  1.00  1.17           C  
ATOM   2212  C   SER A 146     -28.644 -26.541  33.012  1.00  1.17           C  
ATOM   2213  O   SER A 146     -29.090 -27.564  32.491  1.00  1.17           O  
ATOM   2214  CB  SER A 146     -28.072 -27.052  35.389  1.00  1.17           C  
ATOM   2215  OG  SER A 146     -29.055 -26.160  35.832  1.00  1.17           O  
ATOM   2216  H   SER A 146     -26.790 -24.900  35.065  1.00  1.17           H  
ATOM   2217  HA  SER A 146     -26.816 -27.398  33.706  1.00  1.17           H  
ATOM   2218 1HB  SER A 146     -28.496 -28.053  35.310  1.00  1.17           H  
ATOM   2219 2HB  SER A 146     -27.262 -27.097  36.117  1.00  1.17           H  
ATOM   2220  HG  SER A 146     -29.747 -26.162  35.146  1.00  1.17           H  
ATOM   2221  N   ASP A 147     -29.095 -25.318  32.705  1.00  1.09           N  
ATOM   2222  CA  ASP A 147     -30.147 -25.102  31.728  1.00  1.09           C  
ATOM   2223  C   ASP A 147     -29.569 -24.670  30.386  1.00  1.09           C  
ATOM   2224  O   ASP A 147     -30.308 -24.402  29.431  1.00  1.09           O  
ATOM   2225  CB  ASP A 147     -31.147 -24.062  32.241  1.00  1.09           C  
ATOM   2226  CG  ASP A 147     -31.944 -24.576  33.460  1.00  1.09           C  
ATOM   2227  OD1 ASP A 147     -32.312 -25.726  33.436  1.00  1.09           O  
ATOM   2228  OD2 ASP A 147     -32.185 -23.835  34.384  1.00  1.09           O  
ATOM   2229  H   ASP A 147     -28.675 -24.489  33.132  1.00  1.09           H  
ATOM   2230  HA  ASP A 147     -30.678 -26.042  31.579  1.00  1.09           H  
ATOM   2231 1HB  ASP A 147     -30.601 -23.150  32.533  1.00  1.09           H  
ATOM   2232 2HB  ASP A 147     -31.839 -23.787  31.446  1.00  1.09           H  
ATOM   2233  N   PHE A 148     -28.244 -24.622  30.289  1.00  1.00           N  
ATOM   2234  CA  PHE A 148     -27.643 -24.174  29.063  1.00  1.00           C  
ATOM   2235  C   PHE A 148     -27.972 -25.117  27.917  1.00  1.00           C  
ATOM   2236  O   PHE A 148     -28.388 -24.632  26.873  1.00  1.00           O  
ATOM   2237  CB  PHE A 148     -26.155 -23.887  29.213  1.00  1.00           C  
ATOM   2238  CG  PHE A 148     -25.578 -23.329  27.995  1.00  1.00           C  
ATOM   2239  CD1 PHE A 148     -25.799 -22.029  27.674  1.00  1.00           C  
ATOM   2240  CD2 PHE A 148     -24.817 -24.060  27.192  1.00  1.00           C  
ATOM   2241  CE1 PHE A 148     -25.276 -21.466  26.575  1.00  1.00           C  
ATOM   2242  CE2 PHE A 148     -24.267 -23.496  26.066  1.00  1.00           C  
ATOM   2243  CZ  PHE A 148     -24.515 -22.190  25.770  1.00  1.00           C  
ATOM   2244  H   PHE A 148     -27.640 -24.885  31.065  1.00  1.00           H  
ATOM   2245  HA  PHE A 148     -28.097 -23.222  28.800  1.00  1.00           H  
ATOM   2246 1HB  PHE A 148     -26.014 -23.169  30.018  1.00  1.00           H  
ATOM   2247 2HB  PHE A 148     -25.603 -24.756  29.476  1.00  1.00           H  
ATOM   2248  HD1 PHE A 148     -26.398 -21.450  28.310  1.00  1.00           H  
ATOM   2249  HD2 PHE A 148     -24.645 -25.093  27.460  1.00  1.00           H  
ATOM   2250  HE1 PHE A 148     -25.473 -20.421  26.351  1.00  1.00           H  
ATOM   2251  HE2 PHE A 148     -23.646 -24.085  25.410  1.00  1.00           H  
ATOM   2252  HZ  PHE A 148     -24.104 -21.737  24.897  1.00  1.00           H  
ATOM   2253  N   PRO A 149     -27.818 -26.454  28.033  1.00  0.92           N  
ATOM   2254  CA  PRO A 149     -28.165 -27.384  26.984  1.00  0.92           C  
ATOM   2255  C   PRO A 149     -29.595 -27.149  26.490  1.00  0.92           C  
ATOM   2256  O   PRO A 149     -29.893 -27.313  25.310  1.00  0.92           O  
ATOM   2257  CB  PRO A 149     -28.035 -28.737  27.694  1.00  0.92           C  
ATOM   2258  CG  PRO A 149     -27.015 -28.500  28.749  1.00  0.92           C  
ATOM   2259  CD  PRO A 149     -27.317 -27.123  29.260  1.00  0.92           C  
ATOM   2260  HA  PRO A 149     -27.439 -27.280  26.166  1.00  0.92           H  
ATOM   2261 1HB  PRO A 149     -29.008 -29.051  28.099  1.00  0.92           H  
ATOM   2262 2HB  PRO A 149     -27.709 -29.514  26.999  1.00  0.92           H  
ATOM   2263 1HG  PRO A 149     -27.099 -29.259  29.539  1.00  0.92           H  
ATOM   2264 2HG  PRO A 149     -26.010 -28.596  28.321  1.00  0.92           H  
ATOM   2265 1HD  PRO A 149     -28.104 -27.216  30.020  1.00  0.92           H  
ATOM   2266 2HD  PRO A 149     -26.421 -26.692  29.652  1.00  0.92           H  
ATOM   2267  N   ARG A 150     -30.497 -26.718  27.379  1.00  0.85           N  
ATOM   2268  CA  ARG A 150     -31.858 -26.472  26.939  1.00  0.85           C  
ATOM   2269  C   ARG A 150     -31.876 -25.218  26.074  1.00  0.85           C  
ATOM   2270  O   ARG A 150     -32.569 -25.160  25.053  1.00  0.85           O  
ATOM   2271  CB  ARG A 150     -32.791 -26.340  28.134  1.00  0.85           C  
ATOM   2272  CG  ARG A 150     -33.021 -27.644  28.894  1.00  0.85           C  
ATOM   2273  CD  ARG A 150     -33.863 -27.450  30.111  1.00  0.85           C  
ATOM   2274  NE  ARG A 150     -34.130 -28.715  30.795  1.00  0.85           N  
ATOM   2275  CZ  ARG A 150     -34.647 -28.821  32.036  1.00  0.85           C  
ATOM   2276  NH1 ARG A 150     -34.936 -27.739  32.721  1.00  0.85           N  
ATOM   2277  NH2 ARG A 150     -34.860 -30.017  32.566  1.00  0.85           N  
ATOM   2278  H   ARG A 150     -30.253 -26.560  28.347  1.00  0.85           H  
ATOM   2279  HA  ARG A 150     -32.191 -27.318  26.336  1.00  0.85           H  
ATOM   2280 1HB  ARG A 150     -32.391 -25.614  28.835  1.00  0.85           H  
ATOM   2281 2HB  ARG A 150     -33.760 -25.970  27.800  1.00  0.85           H  
ATOM   2282 1HG  ARG A 150     -33.509 -28.367  28.243  1.00  0.85           H  
ATOM   2283 2HG  ARG A 150     -32.053 -28.037  29.217  1.00  0.85           H  
ATOM   2284 1HD  ARG A 150     -33.343 -26.785  30.814  1.00  0.85           H  
ATOM   2285 2HD  ARG A 150     -34.815 -27.005  29.829  1.00  0.85           H  
ATOM   2286  HE  ARG A 150     -33.919 -29.569  30.300  1.00  0.85           H  
ATOM   2287 1HH1 ARG A 150     -34.768 -26.824  32.318  1.00  0.85           H  
ATOM   2288 2HH1 ARG A 150     -35.313 -27.812  33.653  1.00  0.85           H  
ATOM   2289 1HH2 ARG A 150     -34.637 -30.851  32.040  1.00  0.85           H  
ATOM   2290 2HH2 ARG A 150     -35.244 -30.094  33.496  1.00  0.85           H  
ATOM   2291  N   ALA A 151     -31.090 -24.208  26.469  1.00  0.80           N  
ATOM   2292  CA  ALA A 151     -30.987 -22.973  25.697  1.00  0.80           C  
ATOM   2293  C   ALA A 151     -30.374 -23.248  24.315  1.00  0.80           C  
ATOM   2294  O   ALA A 151     -30.813 -22.693  23.307  1.00  0.80           O  
ATOM   2295  CB  ALA A 151     -30.166 -21.952  26.459  1.00  0.80           C  
ATOM   2296  H   ALA A 151     -30.557 -24.302  27.337  1.00  0.80           H  
ATOM   2297  HA  ALA A 151     -31.992 -22.579  25.554  1.00  0.80           H  
ATOM   2298 1HB  ALA A 151     -30.129 -21.029  25.893  1.00  0.80           H  
ATOM   2299 2HB  ALA A 151     -30.633 -21.763  27.429  1.00  0.80           H  
ATOM   2300 3HB  ALA A 151     -29.160 -22.323  26.610  1.00  0.80           H  
ATOM   2301  N   VAL A 152     -29.380 -24.138  24.268  1.00  0.76           N  
ATOM   2302  CA  VAL A 152     -28.715 -24.492  23.014  1.00  0.76           C  
ATOM   2303  C   VAL A 152     -29.653 -25.266  22.107  1.00  0.76           C  
ATOM   2304  O   VAL A 152     -29.755 -24.978  20.912  1.00  0.76           O  
ATOM   2305  CB  VAL A 152     -27.446 -25.309  23.278  1.00  0.76           C  
ATOM   2306  CG1 VAL A 152     -26.845 -25.834  21.970  1.00  0.76           C  
ATOM   2307  CG2 VAL A 152     -26.465 -24.451  23.954  1.00  0.76           C  
ATOM   2308  H   VAL A 152     -29.061 -24.549  25.146  1.00  0.76           H  
ATOM   2309  HA  VAL A 152     -28.426 -23.570  22.509  1.00  0.76           H  
ATOM   2310  HB  VAL A 152     -27.695 -26.160  23.906  1.00  0.76           H  
ATOM   2311 1HG1 VAL A 152     -25.951 -26.415  22.188  1.00  0.76           H  
ATOM   2312 2HG1 VAL A 152     -27.572 -26.471  21.466  1.00  0.76           H  
ATOM   2313 3HG1 VAL A 152     -26.584 -24.996  21.322  1.00  0.76           H  
ATOM   2314 1HG2 VAL A 152     -25.581 -25.029  24.153  1.00  0.76           H  
ATOM   2315 2HG2 VAL A 152     -26.215 -23.600  23.319  1.00  0.76           H  
ATOM   2316 3HG2 VAL A 152     -26.894 -24.092  24.889  1.00  0.76           H  
ATOM   2317  N   LEU A 153     -30.364 -26.236  22.673  1.00  0.74           N  
ATOM   2318  CA  LEU A 153     -31.321 -26.997  21.898  1.00  0.74           C  
ATOM   2319  C   LEU A 153     -32.416 -26.075  21.383  1.00  0.74           C  
ATOM   2320  O   LEU A 153     -32.780 -26.140  20.209  1.00  0.74           O  
ATOM   2321  CB  LEU A 153     -31.914 -28.132  22.727  1.00  0.74           C  
ATOM   2322  CG  LEU A 153     -32.949 -28.984  22.004  1.00  0.74           C  
ATOM   2323  CD1 LEU A 153     -32.326 -29.596  20.747  1.00  0.74           C  
ATOM   2324  CD2 LEU A 153     -33.417 -30.075  22.951  1.00  0.74           C  
ATOM   2325  H   LEU A 153     -30.235 -26.462  23.658  1.00  0.74           H  
ATOM   2326  HA  LEU A 153     -30.804 -27.432  21.045  1.00  0.74           H  
ATOM   2327 1HB  LEU A 153     -31.112 -28.774  23.068  1.00  0.74           H  
ATOM   2328 2HB  LEU A 153     -32.391 -27.698  23.608  1.00  0.74           H  
ATOM   2329  HG  LEU A 153     -33.798 -28.361  21.700  1.00  0.74           H  
ATOM   2330 1HD1 LEU A 153     -33.077 -30.201  20.236  1.00  0.74           H  
ATOM   2331 2HD1 LEU A 153     -31.994 -28.797  20.082  1.00  0.74           H  
ATOM   2332 3HD1 LEU A 153     -31.487 -30.218  21.013  1.00  0.74           H  
ATOM   2333 1HD2 LEU A 153     -34.161 -30.695  22.450  1.00  0.74           H  
ATOM   2334 2HD2 LEU A 153     -32.564 -30.689  23.245  1.00  0.74           H  
ATOM   2335 3HD2 LEU A 153     -33.859 -29.616  23.836  1.00  0.74           H  
ATOM   2336  N   SER A 154     -32.924 -25.193  22.251  1.00  0.74           N  
ATOM   2337  CA  SER A 154     -33.968 -24.263  21.865  1.00  0.74           C  
ATOM   2338  C   SER A 154     -33.465 -23.377  20.729  1.00  0.74           C  
ATOM   2339  O   SER A 154     -34.199 -23.103  19.772  1.00  0.74           O  
ATOM   2340  CB  SER A 154     -34.372 -23.423  23.064  1.00  0.74           C  
ATOM   2341  OG  SER A 154     -34.950 -24.223  24.061  1.00  0.74           O  
ATOM   2342  H   SER A 154     -32.598 -25.177  23.215  1.00  0.74           H  
ATOM   2343  HA  SER A 154     -34.831 -24.831  21.516  1.00  0.74           H  
ATOM   2344 1HB  SER A 154     -33.496 -22.938  23.464  1.00  0.74           H  
ATOM   2345 2HB  SER A 154     -35.070 -22.648  22.755  1.00  0.74           H  
ATOM   2346  HG  SER A 154     -34.204 -24.757  24.423  1.00  0.74           H  
ATOM   2347  N   ALA A 155     -32.205 -22.940  20.808  1.00  0.74           N  
ATOM   2348  CA  ALA A 155     -31.633 -22.130  19.749  1.00  0.74           C  
ATOM   2349  C   ALA A 155     -31.596 -22.900  18.438  1.00  0.74           C  
ATOM   2350  O   ALA A 155     -31.957 -22.366  17.387  1.00  0.74           O  
ATOM   2351  CB  ALA A 155     -30.239 -21.704  20.127  1.00  0.74           C  
ATOM   2352  H   ALA A 155     -31.640 -23.149  21.630  1.00  0.74           H  
ATOM   2353  HA  ALA A 155     -32.262 -21.254  19.613  1.00  0.74           H  
ATOM   2354 1HB  ALA A 155     -29.830 -21.092  19.342  1.00  0.74           H  
ATOM   2355 2HB  ALA A 155     -30.273 -21.150  21.046  1.00  0.74           H  
ATOM   2356 3HB  ALA A 155     -29.617 -22.578  20.261  1.00  0.74           H  
ATOM   2357  N   ALA A 156     -31.211 -24.181  18.494  1.00  0.76           N  
ATOM   2358  CA  ALA A 156     -31.177 -24.987  17.282  1.00  0.76           C  
ATOM   2359  C   ALA A 156     -32.578 -25.117  16.698  1.00  0.76           C  
ATOM   2360  O   ALA A 156     -32.775 -24.939  15.496  1.00  0.76           O  
ATOM   2361  CB  ALA A 156     -30.598 -26.360  17.575  1.00  0.76           C  
ATOM   2362  H   ALA A 156     -30.910 -24.585  19.383  1.00  0.76           H  
ATOM   2363  HA  ALA A 156     -30.547 -24.480  16.550  1.00  0.76           H  
ATOM   2364 1HB  ALA A 156     -30.563 -26.941  16.659  1.00  0.76           H  
ATOM   2365 2HB  ALA A 156     -29.592 -26.250  17.980  1.00  0.76           H  
ATOM   2366 3HB  ALA A 156     -31.227 -26.869  18.303  1.00  0.76           H  
ATOM   2367  N   ASP A 157     -33.576 -25.353  17.561  1.00  0.78           N  
ATOM   2368  CA  ASP A 157     -34.953 -25.468  17.092  1.00  0.78           C  
ATOM   2369  C   ASP A 157     -35.452 -24.161  16.504  1.00  0.78           C  
ATOM   2370  O   ASP A 157     -36.150 -24.161  15.488  1.00  0.78           O  
ATOM   2371  CB  ASP A 157     -35.879 -25.978  18.195  1.00  0.78           C  
ATOM   2372  CG  ASP A 157     -35.692 -27.488  18.456  1.00  0.78           C  
ATOM   2373  OD1 ASP A 157     -35.061 -28.144  17.634  1.00  0.78           O  
ATOM   2374  OD2 ASP A 157     -36.201 -27.977  19.437  1.00  0.78           O  
ATOM   2375  H   ASP A 157     -33.362 -25.481  18.551  1.00  0.78           H  
ATOM   2376  HA  ASP A 157     -34.977 -26.208  16.303  1.00  0.78           H  
ATOM   2377 1HB  ASP A 157     -35.667 -25.433  19.118  1.00  0.78           H  
ATOM   2378 2HB  ASP A 157     -36.915 -25.784  17.926  1.00  0.78           H  
ATOM   2379  N   THR A 158     -35.051 -23.042  17.094  1.00  0.81           N  
ATOM   2380  CA  THR A 158     -35.455 -21.744  16.592  1.00  0.81           C  
ATOM   2381  C   THR A 158     -34.924 -21.572  15.175  1.00  0.81           C  
ATOM   2382  O   THR A 158     -35.659 -21.175  14.262  1.00  0.81           O  
ATOM   2383  CB  THR A 158     -34.915 -20.630  17.506  1.00  0.81           C  
ATOM   2384  OG1 THR A 158     -35.470 -20.789  18.824  1.00  0.81           O  
ATOM   2385  CG2 THR A 158     -35.240 -19.262  16.961  1.00  0.81           C  
ATOM   2386  H   THR A 158     -34.484 -23.092  17.939  1.00  0.81           H  
ATOM   2387  HA  THR A 158     -36.542 -21.695  16.568  1.00  0.81           H  
ATOM   2388  HB  THR A 158     -33.844 -20.725  17.575  1.00  0.81           H  
ATOM   2389  HG1 THR A 158     -35.148 -21.646  19.201  1.00  0.81           H  
ATOM   2390 1HG2 THR A 158     -34.832 -18.509  17.632  1.00  0.81           H  
ATOM   2391 2HG2 THR A 158     -34.792 -19.150  15.971  1.00  0.81           H  
ATOM   2392 3HG2 THR A 158     -36.317 -19.140  16.889  1.00  0.81           H  
ATOM   2393  N   LEU A 159     -33.655 -21.917  14.981  1.00  0.84           N  
ATOM   2394  CA  LEU A 159     -33.053 -21.794  13.671  1.00  0.84           C  
ATOM   2395  C   LEU A 159     -33.725 -22.724  12.662  1.00  0.84           C  
ATOM   2396  O   LEU A 159     -34.012 -22.316  11.533  1.00  0.84           O  
ATOM   2397  CB  LEU A 159     -31.550 -22.056  13.794  1.00  0.84           C  
ATOM   2398  CG  LEU A 159     -30.838 -20.953  14.561  1.00  0.84           C  
ATOM   2399  CD1 LEU A 159     -29.377 -21.270  14.786  1.00  0.84           C  
ATOM   2400  CD2 LEU A 159     -30.995 -19.720  13.798  1.00  0.84           C  
ATOM   2401  H   LEU A 159     -33.094 -22.242  15.772  1.00  0.84           H  
ATOM   2402  HA  LEU A 159     -33.189 -20.771  13.329  1.00  0.84           H  
ATOM   2403 1HB  LEU A 159     -31.398 -22.997  14.325  1.00  0.84           H  
ATOM   2404 2HB  LEU A 159     -31.116 -22.135  12.805  1.00  0.84           H  
ATOM   2405  HG  LEU A 159     -31.305 -20.839  15.530  1.00  0.84           H  
ATOM   2406 1HD1 LEU A 159     -28.912 -20.449  15.338  1.00  0.84           H  
ATOM   2407 2HD1 LEU A 159     -29.291 -22.193  15.360  1.00  0.84           H  
ATOM   2408 3HD1 LEU A 159     -28.886 -21.379  13.825  1.00  0.84           H  
ATOM   2409 1HD2 LEU A 159     -30.524 -18.909  14.334  1.00  0.84           H  
ATOM   2410 2HD2 LEU A 159     -30.529 -19.851  12.834  1.00  0.84           H  
ATOM   2411 3HD2 LEU A 159     -32.050 -19.499  13.668  1.00  0.84           H  
ATOM   2412  N   ARG A 160     -34.072 -23.940  13.083  1.00  0.87           N  
ATOM   2413  CA  ARG A 160     -34.733 -24.873  12.180  1.00  0.87           C  
ATOM   2414  C   ARG A 160     -36.096 -24.314  11.750  1.00  0.87           C  
ATOM   2415  O   ARG A 160     -36.438 -24.327  10.564  1.00  0.87           O  
ATOM   2416  CB  ARG A 160     -34.886 -26.213  12.887  1.00  0.87           C  
ATOM   2417  CG  ARG A 160     -33.555 -26.953  13.089  1.00  0.87           C  
ATOM   2418  CD  ARG A 160     -33.650 -28.114  14.032  1.00  0.87           C  
ATOM   2419  NE  ARG A 160     -32.357 -28.776  14.196  1.00  0.87           N  
ATOM   2420  CZ  ARG A 160     -31.934 -29.403  15.324  1.00  0.87           C  
ATOM   2421  NH1 ARG A 160     -32.673 -29.439  16.421  1.00  0.87           N  
ATOM   2422  NH2 ARG A 160     -30.749 -29.988  15.340  1.00  0.87           N  
ATOM   2423  H   ARG A 160     -33.819 -24.241  14.025  1.00  0.87           H  
ATOM   2424  HA  ARG A 160     -34.104 -25.006  11.298  1.00  0.87           H  
ATOM   2425 1HB  ARG A 160     -35.337 -26.062  13.863  1.00  0.87           H  
ATOM   2426 2HB  ARG A 160     -35.548 -26.858  12.313  1.00  0.87           H  
ATOM   2427 1HG  ARG A 160     -33.203 -27.324  12.127  1.00  0.87           H  
ATOM   2428 2HG  ARG A 160     -32.829 -26.261  13.484  1.00  0.87           H  
ATOM   2429 1HD  ARG A 160     -33.973 -27.769  15.009  1.00  0.87           H  
ATOM   2430 2HD  ARG A 160     -34.362 -28.841  13.652  1.00  0.87           H  
ATOM   2431  HE  ARG A 160     -31.737 -28.782  13.397  1.00  0.87           H  
ATOM   2432 1HH1 ARG A 160     -33.598 -28.977  16.488  1.00  0.87           H  
ATOM   2433 2HH1 ARG A 160     -32.329 -29.905  17.244  1.00  0.87           H  
ATOM   2434 1HH2 ARG A 160     -30.164 -29.971  14.516  1.00  0.87           H  
ATOM   2435 2HH2 ARG A 160     -30.437 -30.449  16.185  1.00  0.87           H  
ATOM   2436  N   LYS A 161     -36.838 -23.732  12.701  1.00  0.90           N  
ATOM   2437  CA  LYS A 161     -38.147 -23.133  12.427  1.00  0.90           C  
ATOM   2438  C   LYS A 161     -38.032 -21.945  11.475  1.00  0.90           C  
ATOM   2439  O   LYS A 161     -38.931 -21.688  10.671  1.00  0.90           O  
ATOM   2440  CB  LYS A 161     -38.836 -22.714  13.727  1.00  0.90           C  
ATOM   2441  CG  LYS A 161     -39.330 -23.886  14.582  1.00  0.90           C  
ATOM   2442  CD  LYS A 161     -39.963 -23.401  15.875  1.00  0.90           C  
ATOM   2443  CE  LYS A 161     -40.446 -24.566  16.725  1.00  0.90           C  
ATOM   2444  NZ  LYS A 161     -41.060 -24.103  18.002  1.00  0.90           N  
ATOM   2445  H   LYS A 161     -36.501 -23.738  13.665  1.00  0.90           H  
ATOM   2446  HA  LYS A 161     -38.769 -23.884  11.943  1.00  0.90           H  
ATOM   2447 1HB  LYS A 161     -38.134 -22.137  14.333  1.00  0.90           H  
ATOM   2448 2HB  LYS A 161     -39.684 -22.071  13.503  1.00  0.90           H  
ATOM   2449 1HG  LYS A 161     -40.070 -24.453  14.018  1.00  0.90           H  
ATOM   2450 2HG  LYS A 161     -38.499 -24.547  14.813  1.00  0.90           H  
ATOM   2451 1HD  LYS A 161     -39.219 -22.836  16.442  1.00  0.90           H  
ATOM   2452 2HD  LYS A 161     -40.802 -22.746  15.651  1.00  0.90           H  
ATOM   2453 1HE  LYS A 161     -41.184 -25.135  16.163  1.00  0.90           H  
ATOM   2454 2HE  LYS A 161     -39.599 -25.214  16.955  1.00  0.90           H  
ATOM   2455 1HZ  LYS A 161     -41.368 -24.902  18.538  1.00  0.90           H  
ATOM   2456 2HZ  LYS A 161     -40.377 -23.583  18.534  1.00  0.90           H  
ATOM   2457 3HZ  LYS A 161     -41.852 -23.509  17.799  1.00  0.90           H  
ATOM   2458  N   ALA A 162     -36.898 -21.249  11.539  1.00  0.91           N  
ATOM   2459  CA  ALA A 162     -36.616 -20.092  10.702  1.00  0.91           C  
ATOM   2460  C   ALA A 162     -36.160 -20.491   9.293  1.00  0.91           C  
ATOM   2461  O   ALA A 162     -35.902 -19.619   8.461  1.00  0.91           O  
ATOM   2462  CB  ALA A 162     -35.542 -19.227  11.348  1.00  0.91           C  
ATOM   2463  H   ALA A 162     -36.214 -21.502  12.253  1.00  0.91           H  
ATOM   2464  HA  ALA A 162     -37.534 -19.515  10.610  1.00  0.91           H  
ATOM   2465 1HB  ALA A 162     -35.357 -18.348  10.734  1.00  0.91           H  
ATOM   2466 2HB  ALA A 162     -35.871 -18.916  12.342  1.00  0.91           H  
ATOM   2467 3HB  ALA A 162     -34.622 -19.801  11.440  1.00  0.91           H  
ATOM   2468  N   GLY A 163     -36.029 -21.796   9.021  1.00  0.91           N  
ATOM   2469  CA  GLY A 163     -35.574 -22.251   7.716  1.00  0.91           C  
ATOM   2470  C   GLY A 163     -34.055 -22.236   7.582  1.00  0.91           C  
ATOM   2471  O   GLY A 163     -33.529 -22.185   6.460  1.00  0.91           O  
ATOM   2472  H   GLY A 163     -36.255 -22.502   9.720  1.00  0.91           H  
ATOM   2473 1HA  GLY A 163     -35.940 -23.265   7.554  1.00  0.91           H  
ATOM   2474 2HA  GLY A 163     -36.016 -21.626   6.943  1.00  0.91           H  
ATOM   2475  N   VAL A 164     -33.363 -22.251   8.725  1.00  0.89           N  
ATOM   2476  CA  VAL A 164     -31.915 -22.235   8.780  1.00  0.89           C  
ATOM   2477  C   VAL A 164     -31.393 -23.600   9.252  1.00  0.89           C  
ATOM   2478  O   VAL A 164     -31.600 -23.986  10.406  1.00  0.89           O  
ATOM   2479  CB  VAL A 164     -31.487 -21.131   9.741  1.00  0.89           C  
ATOM   2480  CG1 VAL A 164     -30.024 -21.094   9.820  1.00  0.89           C  
ATOM   2481  CG2 VAL A 164     -32.088 -19.801   9.297  1.00  0.89           C  
ATOM   2482  H   VAL A 164     -33.860 -22.285   9.614  1.00  0.89           H  
ATOM   2483  HA  VAL A 164     -31.521 -22.024   7.795  1.00  0.89           H  
ATOM   2484  HB  VAL A 164     -31.853 -21.363  10.725  1.00  0.89           H  
ATOM   2485 1HG1 VAL A 164     -29.715 -20.337  10.524  1.00  0.89           H  
ATOM   2486 2HG1 VAL A 164     -29.674 -22.066  10.149  1.00  0.89           H  
ATOM   2487 3HG1 VAL A 164     -29.602 -20.866   8.834  1.00  0.89           H  
ATOM   2488 1HG2 VAL A 164     -31.821 -19.022   9.979  1.00  0.89           H  
ATOM   2489 2HG2 VAL A 164     -31.725 -19.552   8.308  1.00  0.89           H  
ATOM   2490 3HG2 VAL A 164     -33.172 -19.885   9.274  1.00  0.89           H  
ATOM   2491  N   THR A 165     -30.715 -24.324   8.350  1.00  0.86           N  
ATOM   2492  CA  THR A 165     -30.300 -25.706   8.610  1.00  0.86           C  
ATOM   2493  C   THR A 165     -28.799 -26.029   8.508  1.00  0.86           C  
ATOM   2494  O   THR A 165     -28.438 -27.196   8.362  1.00  0.86           O  
ATOM   2495  CB  THR A 165     -31.070 -26.655   7.674  1.00  0.86           C  
ATOM   2496  OG1 THR A 165     -30.813 -26.305   6.303  1.00  0.86           O  
ATOM   2497  CG2 THR A 165     -32.577 -26.540   7.951  1.00  0.86           C  
ATOM   2498  H   THR A 165     -30.544 -23.926   7.440  1.00  0.86           H  
ATOM   2499  HA  THR A 165     -30.600 -25.950   9.622  1.00  0.86           H  
ATOM   2500  HB  THR A 165     -30.744 -27.679   7.850  1.00  0.86           H  
ATOM   2501  HG1 THR A 165     -31.295 -26.904   5.725  1.00  0.86           H  
ATOM   2502 1HG2 THR A 165     -33.119 -27.216   7.291  1.00  0.86           H  
ATOM   2503 2HG2 THR A 165     -32.777 -26.806   8.991  1.00  0.86           H  
ATOM   2504 3HG2 THR A 165     -32.913 -25.520   7.769  1.00  0.86           H  
ATOM   2505  N   GLY A 166     -27.923 -25.032   8.540  1.00  0.82           N  
ATOM   2506  CA  GLY A 166     -26.496 -25.350   8.444  1.00  0.82           C  
ATOM   2507  C   GLY A 166     -25.992 -25.758   9.822  1.00  0.82           C  
ATOM   2508  O   GLY A 166     -26.782 -25.818  10.757  1.00  0.82           O  
ATOM   2509  H   GLY A 166     -28.239 -24.079   8.651  1.00  0.82           H  
ATOM   2510 1HA  GLY A 166     -26.357 -26.159   7.727  1.00  0.82           H  
ATOM   2511 2HA  GLY A 166     -25.944 -24.486   8.086  1.00  0.82           H  
ATOM   2512  N   PRO A 167     -24.694 -26.040   9.995  1.00  0.77           N  
ATOM   2513  CA  PRO A 167     -24.097 -26.414  11.266  1.00  0.77           C  
ATOM   2514  C   PRO A 167     -24.397 -25.291  12.225  1.00  0.77           C  
ATOM   2515  O   PRO A 167     -24.379 -24.133  11.812  1.00  0.77           O  
ATOM   2516  CB  PRO A 167     -22.606 -26.527  10.931  1.00  0.77           C  
ATOM   2517  CG  PRO A 167     -22.576 -26.814   9.436  1.00  0.77           C  
ATOM   2518  CD  PRO A 167     -23.756 -26.026   8.859  1.00  0.77           C  
ATOM   2519  HA  PRO A 167     -24.522 -27.371  11.616  1.00  0.77           H  
ATOM   2520 1HB  PRO A 167     -22.081 -25.615  11.224  1.00  0.77           H  
ATOM   2521 2HB  PRO A 167     -22.164 -27.353  11.519  1.00  0.77           H  
ATOM   2522 1HG  PRO A 167     -21.606 -26.518   9.013  1.00  0.77           H  
ATOM   2523 2HG  PRO A 167     -22.675 -27.907   9.280  1.00  0.77           H  
ATOM   2524 1HD  PRO A 167     -23.463 -25.002   8.599  1.00  0.77           H  
ATOM   2525 2HD  PRO A 167     -24.159 -26.575   8.001  1.00  0.77           H  
ATOM   2526  N   TYR A 168     -24.636 -25.578  13.496  1.00  0.73           N  
ATOM   2527  CA  TYR A 168     -24.953 -24.481  14.413  1.00  0.73           C  
ATOM   2528  C   TYR A 168     -23.814 -24.221  15.368  1.00  0.73           C  
ATOM   2529  O   TYR A 168     -23.622 -24.964  16.320  1.00  0.73           O  
ATOM   2530  CB  TYR A 168     -26.202 -24.799  15.214  1.00  0.73           C  
ATOM   2531  CG  TYR A 168     -27.430 -25.057  14.377  1.00  0.73           C  
ATOM   2532  CD1 TYR A 168     -28.061 -26.287  14.480  1.00  0.73           C  
ATOM   2533  CD2 TYR A 168     -27.910 -24.101  13.492  1.00  0.73           C  
ATOM   2534  CE1 TYR A 168     -29.169 -26.558  13.718  1.00  0.73           C  
ATOM   2535  CE2 TYR A 168     -29.030 -24.379  12.720  1.00  0.73           C  
ATOM   2536  CZ  TYR A 168     -29.655 -25.609  12.839  1.00  0.73           C  
ATOM   2537  OH  TYR A 168     -30.756 -25.919  12.087  1.00  0.73           O  
ATOM   2538  H   TYR A 168     -24.632 -26.539  13.820  1.00  0.73           H  
ATOM   2539  HA  TYR A 168     -25.119 -23.569  13.844  1.00  0.73           H  
ATOM   2540 1HB  TYR A 168     -26.020 -25.682  15.837  1.00  0.73           H  
ATOM   2541 2HB  TYR A 168     -26.418 -23.971  15.881  1.00  0.73           H  
ATOM   2542  HD1 TYR A 168     -27.677 -27.042  15.170  1.00  0.73           H  
ATOM   2543  HD2 TYR A 168     -27.404 -23.142  13.404  1.00  0.73           H  
ATOM   2544  HE1 TYR A 168     -29.659 -27.522  13.802  1.00  0.73           H  
ATOM   2545  HE2 TYR A 168     -29.413 -23.640  12.019  1.00  0.73           H  
ATOM   2546  HH  TYR A 168     -31.004 -25.159  11.522  1.00  0.73           H  
ATOM   2547  N   ALA A 169     -23.010 -23.218  15.084  1.00  0.70           N  
ATOM   2548  CA  ALA A 169     -21.846 -22.951  15.907  1.00  0.70           C  
ATOM   2549  C   ALA A 169     -22.287 -22.282  17.174  1.00  0.70           C  
ATOM   2550  O   ALA A 169     -23.294 -21.571  17.187  1.00  0.70           O  
ATOM   2551  CB  ALA A 169     -20.846 -22.078  15.189  1.00  0.70           C  
ATOM   2552  H   ALA A 169     -23.242 -22.599  14.310  1.00  0.70           H  
ATOM   2553  HA  ALA A 169     -21.374 -23.900  16.169  1.00  0.70           H  
ATOM   2554 1HB  ALA A 169     -19.987 -21.904  15.841  1.00  0.70           H  
ATOM   2555 2HB  ALA A 169     -20.528 -22.564  14.297  1.00  0.70           H  
ATOM   2556 3HB  ALA A 169     -21.315 -21.132  14.937  1.00  0.70           H  
ATOM   2557  N   LEU A 170     -21.532 -22.472  18.231  1.00  0.69           N  
ATOM   2558  CA  LEU A 170     -21.809 -21.760  19.466  1.00  0.69           C  
ATOM   2559  C   LEU A 170     -20.622 -20.923  19.878  1.00  0.69           C  
ATOM   2560  O   LEU A 170     -19.525 -21.453  20.030  1.00  0.69           O  
ATOM   2561  CB  LEU A 170     -22.141 -22.734  20.580  1.00  0.69           C  
ATOM   2562  CG  LEU A 170     -22.276 -22.111  21.964  1.00  0.69           C  
ATOM   2563  CD1 LEU A 170     -23.455 -21.205  22.054  1.00  0.69           C  
ATOM   2564  CD2 LEU A 170     -22.372 -23.182  22.950  1.00  0.69           C  
ATOM   2565  H   LEU A 170     -20.729 -23.106  18.171  1.00  0.69           H  
ATOM   2566  HA  LEU A 170     -22.655 -21.096  19.312  1.00  0.69           H  
ATOM   2567 1HB  LEU A 170     -23.077 -23.238  20.341  1.00  0.69           H  
ATOM   2568 2HB  LEU A 170     -21.356 -23.465  20.619  1.00  0.69           H  
ATOM   2569  HG  LEU A 170     -21.403 -21.514  22.149  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 170     -23.488 -20.775  23.025  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 170     -23.369 -20.420  21.319  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 170     -24.340 -21.776  21.889  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 170     -22.427 -22.772  23.919  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 170     -23.262 -23.777  22.749  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 170     -21.496 -23.791  22.890  1.00  0.69           H  
ATOM   2576  N   VAL A 171     -20.845 -19.635  20.078  1.00  0.69           N  
ATOM   2577  CA  VAL A 171     -19.796 -18.739  20.506  1.00  0.69           C  
ATOM   2578  C   VAL A 171     -20.035 -18.401  21.972  1.00  0.69           C  
ATOM   2579  O   VAL A 171     -21.149 -18.059  22.368  1.00  0.69           O  
ATOM   2580  CB  VAL A 171     -19.766 -17.456  19.662  1.00  0.69           C  
ATOM   2581  CG1 VAL A 171     -18.646 -16.543  20.149  1.00  0.69           C  
ATOM   2582  CG2 VAL A 171     -19.580 -17.811  18.239  1.00  0.69           C  
ATOM   2583  H   VAL A 171     -21.771 -19.266  19.916  1.00  0.69           H  
ATOM   2584  HA  VAL A 171     -18.850 -19.239  20.393  1.00  0.69           H  
ATOM   2585  HB  VAL A 171     -20.699 -16.930  19.785  1.00  0.69           H  
ATOM   2586 1HG1 VAL A 171     -18.636 -15.634  19.566  1.00  0.69           H  
ATOM   2587 2HG1 VAL A 171     -18.794 -16.294  21.189  1.00  0.69           H  
ATOM   2588 3HG1 VAL A 171     -17.688 -17.061  20.041  1.00  0.69           H  
ATOM   2589 1HG2 VAL A 171     -19.570 -16.915  17.640  1.00  0.69           H  
ATOM   2590 2HG2 VAL A 171     -18.642 -18.330  18.129  1.00  0.69           H  
ATOM   2591 3HG2 VAL A 171     -20.398 -18.457  17.913  1.00  0.69           H  
ATOM   2592  N   LEU A 172     -19.009 -18.563  22.787  1.00  0.71           N  
ATOM   2593  CA  LEU A 172     -19.104 -18.325  24.220  1.00  0.71           C  
ATOM   2594  C   LEU A 172     -18.113 -17.303  24.745  1.00  0.71           C  
ATOM   2595  O   LEU A 172     -16.930 -17.334  24.386  1.00  0.71           O  
ATOM   2596  CB  LEU A 172     -18.834 -19.649  24.938  1.00  0.71           C  
ATOM   2597  CG  LEU A 172     -19.812 -20.744  24.692  1.00  0.71           C  
ATOM   2598  CD1 LEU A 172     -19.312 -22.035  25.270  1.00  0.71           C  
ATOM   2599  CD2 LEU A 172     -21.083 -20.335  25.335  1.00  0.71           C  
ATOM   2600  H   LEU A 172     -18.128 -18.871  22.385  1.00  0.71           H  
ATOM   2601  HA  LEU A 172     -20.108 -17.974  24.452  1.00  0.71           H  
ATOM   2602 1HB  LEU A 172     -17.852 -20.010  24.630  1.00  0.71           H  
ATOM   2603 2HB  LEU A 172     -18.803 -19.458  26.013  1.00  0.71           H  
ATOM   2604  HG  LEU A 172     -19.949 -20.880  23.637  1.00  0.71           H  
ATOM   2605 1HD1 LEU A 172     -20.045 -22.823  25.096  1.00  0.71           H  
ATOM   2606 2HD1 LEU A 172     -18.376 -22.301  24.788  1.00  0.71           H  
ATOM   2607 3HD1 LEU A 172     -19.154 -21.913  26.321  1.00  0.71           H  
ATOM   2608 1HD2 LEU A 172     -21.839 -21.075  25.193  1.00  0.71           H  
ATOM   2609 2HD2 LEU A 172     -20.924 -20.188  26.401  1.00  0.71           H  
ATOM   2610 3HD2 LEU A 172     -21.383 -19.408  24.881  1.00  0.71           H  
ATOM   2611  N   GLY A 173     -18.543 -16.460  25.675  1.00  0.75           N  
ATOM   2612  CA  GLY A 173     -17.560 -15.595  26.292  1.00  0.75           C  
ATOM   2613  C   GLY A 173     -16.695 -16.523  27.146  1.00  0.75           C  
ATOM   2614  O   GLY A 173     -17.177 -17.593  27.513  1.00  0.75           O  
ATOM   2615  H   GLY A 173     -19.534 -16.387  25.921  1.00  0.75           H  
ATOM   2616 1HA  GLY A 173     -17.008 -15.072  25.523  1.00  0.75           H  
ATOM   2617 2HA  GLY A 173     -18.059 -14.857  26.918  1.00  0.75           H  
ATOM   2618  N   PRO A 174     -15.441 -16.174  27.482  1.00  0.78           N  
ATOM   2619  CA  PRO A 174     -14.546 -16.936  28.340  1.00  0.78           C  
ATOM   2620  C   PRO A 174     -15.181 -17.303  29.675  1.00  0.78           C  
ATOM   2621  O   PRO A 174     -14.955 -18.394  30.199  1.00  0.78           O  
ATOM   2622  CB  PRO A 174     -13.395 -15.946  28.536  1.00  0.78           C  
ATOM   2623  CG  PRO A 174     -13.393 -15.134  27.276  1.00  0.78           C  
ATOM   2624  CD  PRO A 174     -14.853 -14.974  26.932  1.00  0.78           C  
ATOM   2625  HA  PRO A 174     -14.214 -17.836  27.807  1.00  0.78           H  
ATOM   2626 1HB  PRO A 174     -13.563 -15.344  29.440  1.00  0.78           H  
ATOM   2627 2HB  PRO A 174     -12.452 -16.493  28.690  1.00  0.78           H  
ATOM   2628 1HG  PRO A 174     -12.890 -14.170  27.450  1.00  0.78           H  
ATOM   2629 2HG  PRO A 174     -12.828 -15.650  26.486  1.00  0.78           H  
ATOM   2630 1HD  PRO A 174     -15.294 -14.069  27.377  1.00  0.78           H  
ATOM   2631 2HD  PRO A 174     -14.924 -14.992  25.857  1.00  0.78           H  
ATOM   2632  N   LYS A 175     -16.032 -16.422  30.209  1.00  0.82           N  
ATOM   2633  CA  LYS A 175     -16.678 -16.739  31.471  1.00  0.82           C  
ATOM   2634  C   LYS A 175     -17.655 -17.871  31.250  1.00  0.82           C  
ATOM   2635  O   LYS A 175     -17.590 -18.900  31.924  1.00  0.82           O  
ATOM   2636  CB  LYS A 175     -17.404 -15.532  32.067  1.00  0.82           C  
ATOM   2637  CG  LYS A 175     -18.062 -15.854  33.415  1.00  0.82           C  
ATOM   2638  CD  LYS A 175     -18.763 -14.658  34.034  1.00  0.82           C  
ATOM   2639  CE  LYS A 175     -19.304 -15.004  35.434  1.00  0.82           C  
ATOM   2640  NZ  LYS A 175     -20.429 -16.010  35.396  1.00  0.82           N  
ATOM   2641  H   LYS A 175     -16.210 -15.536  29.761  1.00  0.82           H  
ATOM   2642  HA  LYS A 175     -15.922 -17.081  32.181  1.00  0.82           H  
ATOM   2643 1HB  LYS A 175     -16.700 -14.713  32.214  1.00  0.82           H  
ATOM   2644 2HB  LYS A 175     -18.180 -15.189  31.384  1.00  0.82           H  
ATOM   2645 1HG  LYS A 175     -18.797 -16.654  33.274  1.00  0.82           H  
ATOM   2646 2HG  LYS A 175     -17.306 -16.215  34.110  1.00  0.82           H  
ATOM   2647 1HD  LYS A 175     -18.064 -13.825  34.117  1.00  0.82           H  
ATOM   2648 2HD  LYS A 175     -19.593 -14.354  33.396  1.00  0.82           H  
ATOM   2649 1HE  LYS A 175     -18.493 -15.411  36.034  1.00  0.82           H  
ATOM   2650 2HE  LYS A 175     -19.669 -14.092  35.903  1.00  0.82           H  
ATOM   2651 1HZ  LYS A 175     -20.742 -16.198  36.331  1.00  0.82           H  
ATOM   2652 2HZ  LYS A 175     -21.191 -15.648  34.858  1.00  0.82           H  
ATOM   2653 3HZ  LYS A 175     -20.134 -16.911  34.973  1.00  0.82           H  
ATOM   2654  N   ALA A 176     -18.534 -17.700  30.258  1.00  0.84           N  
ATOM   2655  CA  ALA A 176     -19.530 -18.710  29.969  1.00  0.84           C  
ATOM   2656  C   ALA A 176     -18.846 -20.025  29.634  1.00  0.84           C  
ATOM   2657  O   ALA A 176     -19.287 -21.078  30.084  1.00  0.84           O  
ATOM   2658  CB  ALA A 176     -20.428 -18.266  28.825  1.00  0.84           C  
ATOM   2659  H   ALA A 176     -18.518 -16.850  29.715  1.00  0.84           H  
ATOM   2660  HA  ALA A 176     -20.138 -18.858  30.862  1.00  0.84           H  
ATOM   2661 1HB  ALA A 176     -21.169 -19.034  28.633  1.00  0.84           H  
ATOM   2662 2HB  ALA A 176     -20.928 -17.332  29.082  1.00  0.84           H  
ATOM   2663 3HB  ALA A 176     -19.824 -18.117  27.928  1.00  0.84           H  
ATOM   2664  N   TYR A 177     -17.726 -19.976  28.913  1.00  0.87           N  
ATOM   2665  CA  TYR A 177     -17.044 -21.214  28.597  1.00  0.87           C  
ATOM   2666  C   TYR A 177     -16.653 -21.959  29.861  1.00  0.87           C  
ATOM   2667  O   TYR A 177     -16.987 -23.136  30.006  1.00  0.87           O  
ATOM   2668  CB  TYR A 177     -15.791 -20.993  27.773  1.00  0.87           C  
ATOM   2669  CG  TYR A 177     -15.094 -22.313  27.488  1.00  0.87           C  
ATOM   2670  CD1 TYR A 177     -15.546 -23.115  26.454  1.00  0.87           C  
ATOM   2671  CD2 TYR A 177     -14.030 -22.739  28.278  1.00  0.87           C  
ATOM   2672  CE1 TYR A 177     -14.935 -24.325  26.194  1.00  0.87           C  
ATOM   2673  CE2 TYR A 177     -13.418 -23.950  28.020  1.00  0.87           C  
ATOM   2674  CZ  TYR A 177     -13.866 -24.740  26.979  1.00  0.87           C  
ATOM   2675  OH  TYR A 177     -13.255 -25.945  26.714  1.00  0.87           O  
ATOM   2676  H   TYR A 177     -17.381 -19.088  28.557  1.00  0.87           H  
ATOM   2677  HA  TYR A 177     -17.722 -21.851  28.041  1.00  0.87           H  
ATOM   2678 1HB  TYR A 177     -16.049 -20.510  26.830  1.00  0.87           H  
ATOM   2679 2HB  TYR A 177     -15.101 -20.342  28.309  1.00  0.87           H  
ATOM   2680  HD1 TYR A 177     -16.379 -22.788  25.843  1.00  0.87           H  
ATOM   2681  HD2 TYR A 177     -13.676 -22.113  29.105  1.00  0.87           H  
ATOM   2682  HE1 TYR A 177     -15.292 -24.950  25.375  1.00  0.87           H  
ATOM   2683  HE2 TYR A 177     -12.584 -24.280  28.639  1.00  0.87           H  
ATOM   2684  HH  TYR A 177     -12.565 -26.102  27.367  1.00  0.87           H  
ATOM   2685  N   ASP A 178     -15.958 -21.286  30.787  1.00  0.91           N  
ATOM   2686  CA  ASP A 178     -15.528 -21.949  32.016  1.00  0.91           C  
ATOM   2687  C   ASP A 178     -16.713 -22.454  32.839  1.00  0.91           C  
ATOM   2688  O   ASP A 178     -16.686 -23.566  33.385  1.00  0.91           O  
ATOM   2689  CB  ASP A 178     -14.682 -20.994  32.874  1.00  0.91           C  
ATOM   2690  CG  ASP A 178     -13.243 -20.750  32.348  1.00  0.91           C  
ATOM   2691  OD1 ASP A 178     -12.788 -21.484  31.496  1.00  0.91           O  
ATOM   2692  OD2 ASP A 178     -12.609 -19.836  32.830  1.00  0.91           O  
ATOM   2693  H   ASP A 178     -15.720 -20.302  30.631  1.00  0.91           H  
ATOM   2694  HA  ASP A 178     -14.911 -22.802  31.742  1.00  0.91           H  
ATOM   2695 1HB  ASP A 178     -15.194 -20.024  32.915  1.00  0.91           H  
ATOM   2696 2HB  ASP A 178     -14.629 -21.371  33.894  1.00  0.91           H  
ATOM   2697  N   ASP A 179     -17.783 -21.660  32.885  1.00  1.00           N  
ATOM   2698  CA  ASP A 179     -18.978 -22.023  33.634  1.00  1.00           C  
ATOM   2699  C   ASP A 179     -19.605 -23.317  33.075  1.00  1.00           C  
ATOM   2700  O   ASP A 179     -20.111 -24.149  33.830  1.00  1.00           O  
ATOM   2701  CB  ASP A 179     -19.980 -20.851  33.604  1.00  1.00           C  
ATOM   2702  CG  ASP A 179     -19.592 -19.605  34.472  1.00  1.00           C  
ATOM   2703  OD1 ASP A 179     -18.715 -19.701  35.298  1.00  1.00           O  
ATOM   2704  OD2 ASP A 179     -20.219 -18.561  34.291  1.00  1.00           O  
ATOM   2705  H   ASP A 179     -17.755 -20.758  32.404  1.00  1.00           H  
ATOM   2706  HA  ASP A 179     -18.692 -22.204  34.669  1.00  1.00           H  
ATOM   2707 1HB  ASP A 179     -20.111 -20.530  32.575  1.00  1.00           H  
ATOM   2708 2HB  ASP A 179     -20.913 -21.169  33.947  1.00  1.00           H  
ATOM   2709  N   LEU A 180     -19.539 -23.486  31.750  1.00  1.16           N  
ATOM   2710  CA  LEU A 180     -20.076 -24.653  31.047  1.00  1.16           C  
ATOM   2711  C   LEU A 180     -19.084 -25.830  31.016  1.00  1.16           C  
ATOM   2712  O   LEU A 180     -19.462 -27.002  30.971  1.00  1.16           O  
ATOM   2713  CB  LEU A 180     -20.435 -24.220  29.632  1.00  1.16           C  
ATOM   2714  CG  LEU A 180     -21.521 -23.161  29.564  1.00  1.16           C  
ATOM   2715  CD1 LEU A 180     -21.642 -22.697  28.163  1.00  1.16           C  
ATOM   2716  CD2 LEU A 180     -22.775 -23.725  30.051  1.00  1.16           C  
ATOM   2717  H   LEU A 180     -19.129 -22.739  31.188  1.00  1.16           H  
ATOM   2718  HA  LEU A 180     -20.979 -24.970  31.564  1.00  1.16           H  
ATOM   2719 1HB  LEU A 180     -19.538 -23.814  29.157  1.00  1.16           H  
ATOM   2720 2HB  LEU A 180     -20.767 -25.092  29.067  1.00  1.16           H  
ATOM   2721  HG  LEU A 180     -21.266 -22.325  30.192  1.00  1.16           H  
ATOM   2722 1HD1 LEU A 180     -22.406 -21.946  28.081  1.00  1.16           H  
ATOM   2723 2HD1 LEU A 180     -20.698 -22.278  27.869  1.00  1.16           H  
ATOM   2724 3HD1 LEU A 180     -21.885 -23.537  27.526  1.00  1.16           H  
ATOM   2725 1HD2 LEU A 180     -23.545 -22.963  30.015  1.00  1.16           H  
ATOM   2726 2HD2 LEU A 180     -23.037 -24.549  29.418  1.00  1.16           H  
ATOM   2727 3HD2 LEU A 180     -22.643 -24.061  31.064  1.00  1.16           H  
ATOM   2728  N   PHE A 181     -17.799 -25.527  31.041  1.00  1.40           N  
ATOM   2729  CA  PHE A 181     -16.772 -26.555  31.073  1.00  1.40           C  
ATOM   2730  C   PHE A 181     -16.970 -27.367  32.357  1.00  1.40           C  
ATOM   2731  O   PHE A 181     -16.822 -28.584  32.386  1.00  1.40           O  
ATOM   2732  CB  PHE A 181     -15.384 -25.937  31.016  1.00  1.40           C  
ATOM   2733  CG  PHE A 181     -14.299 -26.921  30.862  1.00  1.40           C  
ATOM   2734  CD1 PHE A 181     -14.059 -27.485  29.622  1.00  1.40           C  
ATOM   2735  CD2 PHE A 181     -13.511 -27.294  31.932  1.00  1.40           C  
ATOM   2736  CE1 PHE A 181     -13.051 -28.406  29.449  1.00  1.40           C  
ATOM   2737  CE2 PHE A 181     -12.496 -28.218  31.768  1.00  1.40           C  
ATOM   2738  CZ  PHE A 181     -12.267 -28.775  30.524  1.00  1.40           C  
ATOM   2739  H   PHE A 181     -17.515 -24.553  31.026  1.00  1.40           H  
ATOM   2740  HA  PHE A 181     -16.897 -27.217  30.220  1.00  1.40           H  
ATOM   2741 1HB  PHE A 181     -15.333 -25.230  30.188  1.00  1.40           H  
ATOM   2742 2HB  PHE A 181     -15.205 -25.374  31.932  1.00  1.40           H  
ATOM   2743  HD1 PHE A 181     -14.682 -27.189  28.775  1.00  1.40           H  
ATOM   2744  HD2 PHE A 181     -13.700 -26.850  32.912  1.00  1.40           H  
ATOM   2745  HE1 PHE A 181     -12.873 -28.843  28.466  1.00  1.40           H  
ATOM   2746  HE2 PHE A 181     -11.878 -28.507  32.617  1.00  1.40           H  
ATOM   2747  HZ  PHE A 181     -11.468 -29.505  30.393  1.00  1.40           H  
ATOM   2748  N   ALA A 182     -17.271 -26.647  33.431  1.00  1.73           N  
ATOM   2749  CA  ALA A 182     -17.484 -27.182  34.766  1.00  1.73           C  
ATOM   2750  C   ALA A 182     -18.634 -28.204  34.882  1.00  1.73           C  
ATOM   2751  O   ALA A 182     -19.572 -28.258  34.069  1.00  1.73           O  
ATOM   2752  CB  ALA A 182     -17.761 -26.034  35.718  1.00  1.73           C  
ATOM   2753  H   ALA A 182     -17.333 -25.632  33.320  1.00  1.73           H  
ATOM   2754  HA  ALA A 182     -16.564 -27.683  35.066  1.00  1.73           H  
ATOM   2755 1HB  ALA A 182     -17.872 -26.416  36.730  1.00  1.73           H  
ATOM   2756 2HB  ALA A 182     -16.934 -25.324  35.681  1.00  1.73           H  
ATOM   2757 3HB  ALA A 182     -18.678 -25.534  35.418  1.00  1.73           H  
ATOM   2758  N   ALA A 183     -18.515 -29.009  35.950  1.00  2.05           N  
ATOM   2759  CA  ALA A 183     -19.448 -30.052  36.397  1.00  2.05           C  
ATOM   2760  C   ALA A 183     -19.728 -31.009  35.208  1.00  2.05           C  
ATOM   2761  O   ALA A 183     -18.741 -31.309  34.541  1.00  2.05           O  
ATOM   2762  CB  ALA A 183     -20.628 -29.328  37.029  1.00  2.05           C  
ATOM   2763  H   ALA A 183     -17.691 -28.878  36.518  1.00  2.05           H  
ATOM   2764  HA  ALA A 183     -18.962 -30.636  37.178  1.00  2.05           H  
ATOM   2765 1HB  ALA A 183     -21.313 -30.007  37.479  1.00  2.05           H  
ATOM   2766 2HB  ALA A 183     -20.243 -28.689  37.824  1.00  2.05           H  
ATOM   2767 3HB  ALA A 183     -21.131 -28.708  36.286  1.00  2.05           H  
ATOM   2768  N   THR A 184     -20.948 -31.550  34.903  1.00  2.26           N  
ATOM   2769  CA  THR A 184     -22.258 -31.546  35.571  1.00  2.26           C  
ATOM   2770  C   THR A 184     -22.207 -32.530  36.712  1.00  2.26           C  
ATOM   2771  O   THR A 184     -21.237 -33.279  36.855  1.00  2.26           O  
ATOM   2772  CB  THR A 184     -23.416 -32.007  34.676  1.00  2.26           C  
ATOM   2773  OG1 THR A 184     -23.194 -33.360  34.278  1.00  2.26           O  
ATOM   2774  CG2 THR A 184     -23.577 -31.110  33.512  1.00  2.26           C  
ATOM   2775  H   THR A 184     -20.960 -32.095  34.047  1.00  2.26           H  
ATOM   2776  HA  THR A 184     -22.535 -30.562  35.904  1.00  2.26           H  
ATOM   2777  HB  THR A 184     -24.337 -31.975  35.245  1.00  2.26           H  
ATOM   2778  HG1 THR A 184     -22.575 -33.339  33.509  1.00  2.26           H  
ATOM   2779 1HG2 THR A 184     -24.412 -31.436  32.909  1.00  2.26           H  
ATOM   2780 2HG2 THR A 184     -23.772 -30.120  33.897  1.00  2.26           H  
ATOM   2781 3HG2 THR A 184     -22.685 -31.092  32.907  1.00  2.26           H  
ATOM   2782  N   GLN A 185     -23.267 -32.562  37.498  1.00  2.26           N  
ATOM   2783  CA  GLN A 185     -23.393 -33.508  38.596  1.00  2.26           C  
ATOM   2784  C   GLN A 185     -23.339 -34.986  38.156  1.00  2.26           C  
ATOM   2785  O   GLN A 185     -23.191 -35.865  39.004  1.00  2.26           O  
ATOM   2786  CB  GLN A 185     -24.702 -33.249  39.359  1.00  2.26           C  
ATOM   2787  CG  GLN A 185     -25.970 -33.528  38.547  1.00  2.26           C  
ATOM   2788  CD  GLN A 185     -26.436 -32.308  37.765  1.00  2.26           C  
ATOM   2789  OE1 GLN A 185     -25.630 -31.449  37.381  1.00  2.26           O  
ATOM   2790  NE2 GLN A 185     -27.742 -32.223  37.525  1.00  2.26           N  
ATOM   2791  H   GLN A 185     -24.022 -31.914  37.332  1.00  2.26           H  
ATOM   2792  HA  GLN A 185     -22.560 -33.339  39.280  1.00  2.26           H  
ATOM   2793 1HB  GLN A 185     -24.732 -33.880  40.247  1.00  2.26           H  
ATOM   2794 2HB  GLN A 185     -24.733 -32.213  39.691  1.00  2.26           H  
ATOM   2795 1HG  GLN A 185     -25.791 -34.338  37.841  1.00  2.26           H  
ATOM   2796 2HG  GLN A 185     -26.766 -33.814  39.231  1.00  2.26           H  
ATOM   2797 1HE2 GLN A 185     -28.110 -31.447  37.016  1.00  2.26           H  
ATOM   2798 2HE2 GLN A 185     -28.356 -32.945  37.850  1.00  2.26           H  
ATOM   2799  N   ASP A 186     -23.464 -35.272  36.843  1.00  2.05           N  
ATOM   2800  CA  ASP A 186     -23.428 -36.651  36.381  1.00  2.05           C  
ATOM   2801  C   ASP A 186     -22.026 -37.073  35.919  1.00  2.05           C  
ATOM   2802  O   ASP A 186     -21.839 -38.195  35.449  1.00  2.05           O  
ATOM   2803  CB  ASP A 186     -24.438 -36.849  35.248  1.00  2.05           C  
ATOM   2804  CG  ASP A 186     -25.892 -36.667  35.709  1.00  2.05           C  
ATOM   2805  OD1 ASP A 186     -26.224 -37.103  36.785  1.00  2.05           O  
ATOM   2806  OD2 ASP A 186     -26.651 -36.083  34.976  1.00  2.05           O  
ATOM   2807  H   ASP A 186     -23.549 -34.533  36.139  1.00  2.05           H  
ATOM   2808  HA  ASP A 186     -23.715 -37.297  37.209  1.00  2.05           H  
ATOM   2809 1HB  ASP A 186     -24.233 -36.127  34.455  1.00  2.05           H  
ATOM   2810 2HB  ASP A 186     -24.323 -37.848  34.827  1.00  2.05           H  
ATOM   2811  N   GLY A 187     -21.039 -36.178  36.054  1.00  1.71           N  
ATOM   2812  CA  GLY A 187     -19.666 -36.466  35.626  1.00  1.71           C  
ATOM   2813  C   GLY A 187     -19.400 -36.109  34.161  1.00  1.71           C  
ATOM   2814  O   GLY A 187     -18.344 -36.430  33.613  1.00  1.71           O  
ATOM   2815  H   GLY A 187     -21.230 -35.261  36.460  1.00  1.71           H  
ATOM   2816 1HA  GLY A 187     -18.978 -35.909  36.262  1.00  1.71           H  
ATOM   2817 2HA  GLY A 187     -19.456 -37.522  35.786  1.00  1.71           H  
ATOM   2818  N   TYR A 188     -20.356 -35.443  33.537  1.00  1.39           N  
ATOM   2819  CA  TYR A 188     -20.257 -35.041  32.139  1.00  1.39           C  
ATOM   2820  C   TYR A 188     -20.289 -33.521  32.028  1.00  1.39           C  
ATOM   2821  O   TYR A 188     -21.281 -32.931  32.435  1.00  1.39           O  
ATOM   2822  CB  TYR A 188     -21.413 -35.618  31.332  1.00  1.39           C  
ATOM   2823  CG  TYR A 188     -21.403 -37.114  31.301  1.00  1.39           C  
ATOM   2824  CD1 TYR A 188     -22.017 -37.816  32.310  1.00  1.39           C  
ATOM   2825  CD2 TYR A 188     -20.765 -37.786  30.275  1.00  1.39           C  
ATOM   2826  CE1 TYR A 188     -22.004 -39.190  32.311  1.00  1.39           C  
ATOM   2827  CE2 TYR A 188     -20.747 -39.168  30.266  1.00  1.39           C  
ATOM   2828  CZ  TYR A 188     -21.365 -39.870  31.283  1.00  1.39           C  
ATOM   2829  OH  TYR A 188     -21.348 -41.247  31.282  1.00  1.39           O  
ATOM   2830  H   TYR A 188     -21.186 -35.222  34.064  1.00  1.39           H  
ATOM   2831  HA  TYR A 188     -19.345 -35.451  31.729  1.00  1.39           H  
ATOM   2832 1HB  TYR A 188     -22.362 -35.288  31.761  1.00  1.39           H  
ATOM   2833 2HB  TYR A 188     -21.364 -35.249  30.306  1.00  1.39           H  
ATOM   2834  HD1 TYR A 188     -22.511 -37.280  33.109  1.00  1.39           H  
ATOM   2835  HD2 TYR A 188     -20.274 -37.226  29.478  1.00  1.39           H  
ATOM   2836  HE1 TYR A 188     -22.491 -39.737  33.119  1.00  1.39           H  
ATOM   2837  HE2 TYR A 188     -20.244 -39.702  29.460  1.00  1.39           H  
ATOM   2838  HH  TYR A 188     -21.780 -41.569  32.077  1.00  1.39           H  
ATOM   2839  N   PRO A 189     -19.237 -32.850  31.531  1.00  1.14           N  
ATOM   2840  CA  PRO A 189     -19.144 -31.399  31.387  1.00  1.14           C  
ATOM   2841  C   PRO A 189     -20.312 -30.859  30.613  1.00  1.14           C  
ATOM   2842  O   PRO A 189     -20.698 -31.461  29.602  1.00  1.14           O  
ATOM   2843  CB  PRO A 189     -17.847 -31.236  30.591  1.00  1.14           C  
ATOM   2844  CG  PRO A 189     -17.019 -32.439  30.960  1.00  1.14           C  
ATOM   2845  CD  PRO A 189     -18.011 -33.570  31.111  1.00  1.14           C  
ATOM   2846  HA  PRO A 189     -19.066 -30.894  32.350  1.00  1.14           H  
ATOM   2847 1HB  PRO A 189     -18.081 -31.165  29.536  1.00  1.14           H  
ATOM   2848 2HB  PRO A 189     -17.364 -30.302  30.856  1.00  1.14           H  
ATOM   2849 1HG  PRO A 189     -16.263 -32.627  30.184  1.00  1.14           H  
ATOM   2850 2HG  PRO A 189     -16.472 -32.234  31.896  1.00  1.14           H  
ATOM   2851 1HD  PRO A 189     -18.165 -34.102  30.162  1.00  1.14           H  
ATOM   2852 2HD  PRO A 189     -17.632 -34.222  31.918  1.00  1.14           H  
ATOM   2853  N   VAL A 190     -20.828 -29.690  31.011  1.00  0.97           N  
ATOM   2854  CA  VAL A 190     -21.964 -29.143  30.267  1.00  0.97           C  
ATOM   2855  C   VAL A 190     -21.502 -28.943  28.827  1.00  0.97           C  
ATOM   2856  O   VAL A 190     -22.219 -29.258  27.883  1.00  0.97           O  
ATOM   2857  CB  VAL A 190     -22.519 -27.821  30.837  1.00  0.97           C  
ATOM   2858  CG1 VAL A 190     -23.548 -27.296  29.910  1.00  0.97           C  
ATOM   2859  CG2 VAL A 190     -23.104 -28.013  32.180  1.00  0.97           C  
ATOM   2860  H   VAL A 190     -20.451 -29.202  31.840  1.00  0.97           H  
ATOM   2861  HA  VAL A 190     -22.775 -29.873  30.278  1.00  0.97           H  
ATOM   2862  HB  VAL A 190     -21.756 -27.110  30.897  1.00  0.97           H  
ATOM   2863 1HG1 VAL A 190     -23.947 -26.373  30.306  1.00  0.97           H  
ATOM   2864 2HG1 VAL A 190     -23.109 -27.126  28.934  1.00  0.97           H  
ATOM   2865 3HG1 VAL A 190     -24.338 -28.028  29.837  1.00  0.97           H  
ATOM   2866 1HG2 VAL A 190     -23.488 -27.062  32.551  1.00  0.97           H  
ATOM   2867 2HG2 VAL A 190     -23.917 -28.725  32.095  1.00  0.97           H  
ATOM   2868 3HG2 VAL A 190     -22.331 -28.388  32.861  1.00  0.97           H  
ATOM   2869  N   ALA A 191     -20.253 -28.513  28.664  1.00  0.86           N  
ATOM   2870  CA  ALA A 191     -19.654 -28.302  27.349  1.00  0.86           C  
ATOM   2871  C   ALA A 191     -19.771 -29.539  26.433  1.00  0.86           C  
ATOM   2872  O   ALA A 191     -19.815 -29.386  25.210  1.00  0.86           O  
ATOM   2873  CB  ALA A 191     -18.182 -27.953  27.505  1.00  0.86           C  
ATOM   2874  H   ALA A 191     -19.739 -28.255  29.506  1.00  0.86           H  
ATOM   2875  HA  ALA A 191     -20.176 -27.472  26.873  1.00  0.86           H  
ATOM   2876 1HB  ALA A 191     -17.746 -27.764  26.525  1.00  0.86           H  
ATOM   2877 2HB  ALA A 191     -18.088 -27.059  28.122  1.00  0.86           H  
ATOM   2878 3HB  ALA A 191     -17.661 -28.783  27.981  1.00  0.86           H  
ATOM   2879  N   LYS A 192     -19.763 -30.762  26.984  1.00  0.80           N  
ATOM   2880  CA  LYS A 192     -19.859 -31.948  26.135  1.00  0.80           C  
ATOM   2881  C   LYS A 192     -21.315 -32.158  25.760  1.00  0.80           C  
ATOM   2882  O   LYS A 192     -21.647 -32.602  24.654  1.00  0.80           O  
ATOM   2883  CB  LYS A 192     -19.299 -33.190  26.833  1.00  0.80           C  
ATOM   2884  CG  LYS A 192     -17.790 -33.146  27.094  1.00  0.80           C  
ATOM   2885  CD  LYS A 192     -16.993 -33.111  25.793  1.00  0.80           C  
ATOM   2886  CE  LYS A 192     -15.489 -33.153  26.064  1.00  0.80           C  
ATOM   2887  NZ  LYS A 192     -14.690 -33.094  24.805  1.00  0.80           N  
ATOM   2888  H   LYS A 192     -19.770 -30.878  27.993  1.00  0.80           H  
ATOM   2889  HA  LYS A 192     -19.292 -31.777  25.221  1.00  0.80           H  
ATOM   2890 1HB  LYS A 192     -19.797 -33.307  27.803  1.00  0.80           H  
ATOM   2891 2HB  LYS A 192     -19.522 -34.076  26.241  1.00  0.80           H  
ATOM   2892 1HG  LYS A 192     -17.548 -32.258  27.654  1.00  0.80           H  
ATOM   2893 2HG  LYS A 192     -17.491 -34.017  27.675  1.00  0.80           H  
ATOM   2894 1HD  LYS A 192     -17.268 -33.965  25.173  1.00  0.80           H  
ATOM   2895 2HD  LYS A 192     -17.230 -32.196  25.248  1.00  0.80           H  
ATOM   2896 1HE  LYS A 192     -15.219 -32.307  26.695  1.00  0.80           H  
ATOM   2897 2HE  LYS A 192     -15.248 -34.077  26.591  1.00  0.80           H  
ATOM   2898 1HZ  LYS A 192     -13.705 -33.124  25.029  1.00  0.80           H  
ATOM   2899 2HZ  LYS A 192     -14.925 -33.882  24.218  1.00  0.80           H  
ATOM   2900 3HZ  LYS A 192     -14.896 -32.236  24.314  1.00  0.80           H  
ATOM   2901  N   GLN A 193     -22.213 -31.787  26.670  1.00  0.77           N  
ATOM   2902  CA  GLN A 193     -23.633 -31.938  26.383  1.00  0.77           C  
ATOM   2903  C   GLN A 193     -23.954 -31.002  25.213  1.00  0.77           C  
ATOM   2904  O   GLN A 193     -24.669 -31.355  24.271  1.00  0.77           O  
ATOM   2905  CB  GLN A 193     -24.466 -31.579  27.618  1.00  0.77           C  
ATOM   2906  CG  GLN A 193     -24.295 -32.541  28.792  1.00  0.77           C  
ATOM   2907  CD  GLN A 193     -25.058 -32.107  30.041  1.00  0.77           C  
ATOM   2908  OE1 GLN A 193     -25.352 -30.925  30.252  1.00  0.77           O  
ATOM   2909  NE2 GLN A 193     -25.392 -33.085  30.877  1.00  0.77           N  
ATOM   2910  H   GLN A 193     -21.895 -31.422  27.575  1.00  0.77           H  
ATOM   2911  HA  GLN A 193     -23.837 -32.966  26.082  1.00  0.77           H  
ATOM   2912 1HB  GLN A 193     -24.220 -30.583  27.958  1.00  0.77           H  
ATOM   2913 2HB  GLN A 193     -25.521 -31.567  27.346  1.00  0.77           H  
ATOM   2914 1HG  GLN A 193     -24.643 -33.528  28.500  1.00  0.77           H  
ATOM   2915 2HG  GLN A 193     -23.229 -32.579  29.050  1.00  0.77           H  
ATOM   2916 1HE2 GLN A 193     -25.894 -32.883  31.720  1.00  0.77           H  
ATOM   2917 2HE2 GLN A 193     -25.138 -34.030  30.671  1.00  0.77           H  
ATOM   2918  N   VAL A 194     -23.334 -29.825  25.259  1.00  0.77           N  
ATOM   2919  CA  VAL A 194     -23.476 -28.802  24.241  1.00  0.77           C  
ATOM   2920  C   VAL A 194     -22.860 -29.218  22.918  1.00  0.77           C  
ATOM   2921  O   VAL A 194     -23.488 -29.055  21.872  1.00  0.77           O  
ATOM   2922  CB  VAL A 194     -22.826 -27.529  24.717  1.00  0.77           C  
ATOM   2923  CG1 VAL A 194     -22.807 -26.540  23.638  1.00  0.77           C  
ATOM   2924  CG2 VAL A 194     -23.580 -27.011  25.886  1.00  0.77           C  
ATOM   2925  H   VAL A 194     -22.761 -29.626  26.080  1.00  0.77           H  
ATOM   2926  HA  VAL A 194     -24.539 -28.616  24.094  1.00  0.77           H  
ATOM   2927  HB  VAL A 194     -21.802 -27.743  24.999  1.00  0.77           H  
ATOM   2928 1HG1 VAL A 194     -22.319 -25.664  24.014  1.00  0.77           H  
ATOM   2929 2HG1 VAL A 194     -22.259 -26.939  22.805  1.00  0.77           H  
ATOM   2930 3HG1 VAL A 194     -23.814 -26.308  23.326  1.00  0.77           H  
ATOM   2931 1HG2 VAL A 194     -23.083 -26.124  26.238  1.00  0.77           H  
ATOM   2932 2HG2 VAL A 194     -24.606 -26.789  25.594  1.00  0.77           H  
ATOM   2933 3HG2 VAL A 194     -23.592 -27.750  26.666  1.00  0.77           H  
ATOM   2934  N   GLN A 195     -21.646 -29.786  22.941  1.00  0.80           N  
ATOM   2935  CA  GLN A 195     -21.052 -30.222  21.683  1.00  0.80           C  
ATOM   2936  C   GLN A 195     -21.971 -31.228  20.995  1.00  0.80           C  
ATOM   2937  O   GLN A 195     -22.112 -31.231  19.776  1.00  0.80           O  
ATOM   2938  CB  GLN A 195     -19.665 -30.841  21.865  1.00  0.80           C  
ATOM   2939  CG  GLN A 195     -19.012 -31.234  20.513  1.00  0.80           C  
ATOM   2940  CD  GLN A 195     -18.684 -30.032  19.603  1.00  0.80           C  
ATOM   2941  OE1 GLN A 195     -17.893 -29.160  19.955  1.00  0.80           O  
ATOM   2942  NE2 GLN A 195     -19.324 -29.992  18.439  1.00  0.80           N  
ATOM   2943  H   GLN A 195     -21.127 -29.880  23.814  1.00  0.80           H  
ATOM   2944  HA  GLN A 195     -20.937 -29.358  21.039  1.00  0.80           H  
ATOM   2945 1HB  GLN A 195     -19.013 -30.136  22.381  1.00  0.80           H  
ATOM   2946 2HB  GLN A 195     -19.748 -31.732  22.492  1.00  0.80           H  
ATOM   2947 1HG  GLN A 195     -18.086 -31.769  20.716  1.00  0.80           H  
ATOM   2948 2HG  GLN A 195     -19.705 -31.884  19.976  1.00  0.80           H  
ATOM   2949 1HE2 GLN A 195     -19.211 -29.210  17.787  1.00  0.80           H  
ATOM   2950 2HE2 GLN A 195     -19.964 -30.719  18.200  1.00  0.80           H  
ATOM   2951  N   ARG A 196     -22.623 -32.091  21.761  1.00  0.84           N  
ATOM   2952  CA  ARG A 196     -23.543 -33.016  21.126  1.00  0.84           C  
ATOM   2953  C   ARG A 196     -24.776 -32.274  20.554  1.00  0.84           C  
ATOM   2954  O   ARG A 196     -25.192 -32.520  19.420  1.00  0.84           O  
ATOM   2955  CB  ARG A 196     -23.958 -34.073  22.134  1.00  0.84           C  
ATOM   2956  CG  ARG A 196     -22.838 -35.035  22.508  1.00  0.84           C  
ATOM   2957  CD  ARG A 196     -23.233 -35.967  23.592  1.00  0.84           C  
ATOM   2958  NE  ARG A 196     -22.153 -36.882  23.935  1.00  0.84           N  
ATOM   2959  CZ  ARG A 196     -22.156 -37.719  24.992  1.00  0.84           C  
ATOM   2960  NH1 ARG A 196     -23.185 -37.748  25.810  1.00  0.84           N  
ATOM   2961  NH2 ARG A 196     -21.122 -38.515  25.203  1.00  0.84           N  
ATOM   2962  H   ARG A 196     -22.473 -32.115  22.773  1.00  0.84           H  
ATOM   2963  HA  ARG A 196     -23.022 -33.508  20.306  1.00  0.84           H  
ATOM   2964 1HB  ARG A 196     -24.295 -33.589  23.049  1.00  0.84           H  
ATOM   2965 2HB  ARG A 196     -24.791 -34.651  21.739  1.00  0.84           H  
ATOM   2966 1HG  ARG A 196     -22.556 -35.621  21.634  1.00  0.84           H  
ATOM   2967 2HG  ARG A 196     -21.977 -34.459  22.850  1.00  0.84           H  
ATOM   2968 1HD  ARG A 196     -23.486 -35.389  24.483  1.00  0.84           H  
ATOM   2969 2HD  ARG A 196     -24.094 -36.553  23.278  1.00  0.84           H  
ATOM   2970  HE  ARG A 196     -21.341 -36.892  23.332  1.00  0.84           H  
ATOM   2971 1HH1 ARG A 196     -23.975 -37.140  25.647  1.00  0.84           H  
ATOM   2972 2HH1 ARG A 196     -23.185 -38.377  26.600  1.00  0.84           H  
ATOM   2973 1HH2 ARG A 196     -20.332 -38.495  24.573  1.00  0.84           H  
ATOM   2974 2HH2 ARG A 196     -21.124 -39.148  25.988  1.00  0.84           H  
ATOM   2975  N   LEU A 197     -25.312 -31.296  21.291  1.00  0.90           N  
ATOM   2976  CA  LEU A 197     -26.490 -30.547  20.830  1.00  0.90           C  
ATOM   2977  C   LEU A 197     -26.284 -29.699  19.584  1.00  0.90           C  
ATOM   2978  O   LEU A 197     -27.202 -29.556  18.773  1.00  0.90           O  
ATOM   2979  CB  LEU A 197     -27.012 -29.638  21.914  1.00  0.90           C  
ATOM   2980  CG  LEU A 197     -27.650 -30.300  23.068  1.00  0.90           C  
ATOM   2981  CD1 LEU A 197     -27.959 -29.267  24.051  1.00  0.90           C  
ATOM   2982  CD2 LEU A 197     -28.897 -31.003  22.608  1.00  0.90           C  
ATOM   2983  H   LEU A 197     -24.933 -31.108  22.221  1.00  0.90           H  
ATOM   2984  HA  LEU A 197     -27.266 -31.276  20.605  1.00  0.90           H  
ATOM   2985 1HB  LEU A 197     -26.181 -29.044  22.290  1.00  0.90           H  
ATOM   2986 2HB  LEU A 197     -27.745 -28.962  21.477  1.00  0.90           H  
ATOM   2987  HG  LEU A 197     -26.977 -31.020  23.518  1.00  0.90           H  
ATOM   2988 1HD1 LEU A 197     -28.444 -29.724  24.897  1.00  0.90           H  
ATOM   2989 2HD1 LEU A 197     -27.038 -28.779  24.363  1.00  0.90           H  
ATOM   2990 3HD1 LEU A 197     -28.622 -28.539  23.598  1.00  0.90           H  
ATOM   2991 1HD2 LEU A 197     -29.386 -31.476  23.460  1.00  0.90           H  
ATOM   2992 2HD2 LEU A 197     -29.557 -30.278  22.167  1.00  0.90           H  
ATOM   2993 3HD2 LEU A 197     -28.640 -31.761  21.869  1.00  0.90           H  
ATOM   2994  N   VAL A 198     -25.088 -29.146  19.413  1.00  0.95           N  
ATOM   2995  CA  VAL A 198     -24.785 -28.325  18.237  1.00  0.95           C  
ATOM   2996  C   VAL A 198     -24.624 -29.180  16.969  1.00  0.95           C  
ATOM   2997  O   VAL A 198     -24.384 -28.650  15.874  1.00  0.95           O  
ATOM   2998  CB  VAL A 198     -23.537 -27.447  18.454  1.00  0.95           C  
ATOM   2999  CG1 VAL A 198     -23.748 -26.471  19.638  1.00  0.95           C  
ATOM   3000  CG2 VAL A 198     -22.371 -28.307  18.686  1.00  0.95           C  
ATOM   3001  H   VAL A 198     -24.382 -29.278  20.141  1.00  0.95           H  
ATOM   3002  HA  VAL A 198     -25.625 -27.648  18.080  1.00  0.95           H  
ATOM   3003  HB  VAL A 198     -23.363 -26.877  17.578  1.00  0.95           H  
ATOM   3004 1HG1 VAL A 198     -22.860 -25.853  19.761  1.00  0.95           H  
ATOM   3005 2HG1 VAL A 198     -24.606 -25.831  19.431  1.00  0.95           H  
ATOM   3006 3HG1 VAL A 198     -23.926 -27.029  20.548  1.00  0.95           H  
ATOM   3007 1HG2 VAL A 198     -21.479 -27.701  18.821  1.00  0.95           H  
ATOM   3008 2HG2 VAL A 198     -22.566 -28.865  19.561  1.00  0.95           H  
ATOM   3009 3HG2 VAL A 198     -22.222 -28.982  17.844  1.00  0.95           H  
ATOM   3010  N   VAL A 199     -24.700 -30.516  17.129  1.00  0.97           N  
ATOM   3011  CA  VAL A 199     -24.650 -31.529  16.075  1.00  0.97           C  
ATOM   3012  C   VAL A 199     -23.300 -31.610  15.384  1.00  0.97           C  
ATOM   3013  O   VAL A 199     -22.599 -32.621  15.470  1.00  0.97           O  
ATOM   3014  CB  VAL A 199     -25.761 -31.269  15.023  1.00  0.97           C  
ATOM   3015  CG1 VAL A 199     -25.634 -32.250  13.856  1.00  0.97           C  
ATOM   3016  CG2 VAL A 199     -27.117 -31.395  15.687  1.00  0.97           C  
ATOM   3017  H   VAL A 199     -24.861 -30.889  18.064  1.00  0.97           H  
ATOM   3018  HA  VAL A 199     -24.851 -32.494  16.542  1.00  0.97           H  
ATOM   3019  HB  VAL A 199     -25.650 -30.275  14.607  1.00  0.97           H  
ATOM   3020 1HG1 VAL A 199     -26.416 -32.043  13.128  1.00  0.97           H  
ATOM   3021 2HG1 VAL A 199     -24.670 -32.147  13.373  1.00  0.97           H  
ATOM   3022 3HG1 VAL A 199     -25.742 -33.266  14.226  1.00  0.97           H  
ATOM   3023 1HG2 VAL A 199     -27.895 -31.206  14.953  1.00  0.97           H  
ATOM   3024 2HG2 VAL A 199     -27.230 -32.401  16.090  1.00  0.97           H  
ATOM   3025 3HG2 VAL A 199     -27.198 -30.673  16.494  1.00  0.97           H  
ATOM   3026  N   ASP A 200     -22.960 -30.562  14.661  1.00  0.96           N  
ATOM   3027  CA  ASP A 200     -21.698 -30.499  13.967  1.00  0.96           C  
ATOM   3028  C   ASP A 200     -21.087 -29.107  13.958  1.00  0.96           C  
ATOM   3029  O   ASP A 200     -20.096 -28.865  13.266  1.00  0.96           O  
ATOM   3030  CB  ASP A 200     -21.832 -31.116  12.567  1.00  0.96           C  
ATOM   3031  CG  ASP A 200     -22.885 -30.465  11.649  1.00  0.96           C  
ATOM   3032  OD1 ASP A 200     -23.529 -29.528  12.045  1.00  0.96           O  
ATOM   3033  OD2 ASP A 200     -23.034 -30.941  10.548  1.00  0.96           O  
ATOM   3034  H   ASP A 200     -23.594 -29.773  14.652  1.00  0.96           H  
ATOM   3035  HA  ASP A 200     -20.998 -31.137  14.509  1.00  0.96           H  
ATOM   3036 1HB  ASP A 200     -20.867 -31.055  12.065  1.00  0.96           H  
ATOM   3037 2HB  ASP A 200     -22.071 -32.175  12.668  1.00  0.96           H  
ATOM   3038  N   GLY A 201     -21.633 -28.194  14.753  1.00  0.92           N  
ATOM   3039  CA  GLY A 201     -20.998 -26.896  14.818  1.00  0.92           C  
ATOM   3040  C   GLY A 201     -19.869 -27.014  15.849  1.00  0.92           C  
ATOM   3041  O   GLY A 201     -19.879 -27.961  16.637  1.00  0.92           O  
ATOM   3042  H   GLY A 201     -22.475 -28.396  15.289  1.00  0.92           H  
ATOM   3043 1HA  GLY A 201     -20.633 -26.624  13.832  1.00  0.92           H  
ATOM   3044 2HA  GLY A 201     -21.721 -26.150  15.131  1.00  0.92           H  
ATOM   3045  N   PRO A 202     -18.847 -26.155  15.797  1.00  0.86           N  
ATOM   3046  CA  PRO A 202     -17.779 -26.014  16.765  1.00  0.86           C  
ATOM   3047  C   PRO A 202     -18.243 -25.210  17.959  1.00  0.86           C  
ATOM   3048  O   PRO A 202     -19.142 -24.373  17.809  1.00  0.86           O  
ATOM   3049  CB  PRO A 202     -16.724 -25.250  15.971  1.00  0.86           C  
ATOM   3050  CG  PRO A 202     -17.536 -24.398  15.025  1.00  0.86           C  
ATOM   3051  CD  PRO A 202     -18.714 -25.275  14.644  1.00  0.86           C  
ATOM   3052  HA  PRO A 202     -17.422 -27.007  17.073  1.00  0.86           H  
ATOM   3053 1HB  PRO A 202     -16.100 -24.653  16.660  1.00  0.86           H  
ATOM   3054 2HB  PRO A 202     -16.054 -25.951  15.455  1.00  0.86           H  
ATOM   3055 1HG  PRO A 202     -17.855 -23.482  15.537  1.00  0.86           H  
ATOM   3056 2HG  PRO A 202     -16.933 -24.088  14.159  1.00  0.86           H  
ATOM   3057 1HD  PRO A 202     -19.606 -24.672  14.524  1.00  0.86           H  
ATOM   3058 2HD  PRO A 202     -18.473 -25.858  13.738  1.00  0.86           H  
ATOM   3059  N   LEU A 203     -17.565 -25.365  19.091  1.00  0.81           N  
ATOM   3060  CA  LEU A 203     -17.783 -24.418  20.171  1.00  0.81           C  
ATOM   3061  C   LEU A 203     -16.586 -23.465  20.071  1.00  0.81           C  
ATOM   3062  O   LEU A 203     -15.439 -23.912  19.978  1.00  0.81           O  
ATOM   3063  CB  LEU A 203     -17.859 -25.107  21.545  1.00  0.81           C  
ATOM   3064  CG  LEU A 203     -18.805 -26.358  21.625  1.00  0.81           C  
ATOM   3065  CD1 LEU A 203     -18.883 -26.865  23.065  1.00  0.81           C  
ATOM   3066  CD2 LEU A 203     -20.153 -26.064  21.075  1.00  0.81           C  
ATOM   3067  H   LEU A 203     -16.881 -26.105  19.188  1.00  0.81           H  
ATOM   3068  HA  LEU A 203     -18.699 -23.854  20.005  1.00  0.81           H  
ATOM   3069 1HB  LEU A 203     -16.859 -25.423  21.833  1.00  0.81           H  
ATOM   3070 2HB  LEU A 203     -18.213 -24.376  22.275  1.00  0.81           H  
ATOM   3071  HG  LEU A 203     -18.370 -27.129  21.040  1.00  0.81           H  
ATOM   3072 1HD1 LEU A 203     -19.504 -27.758  23.103  1.00  0.81           H  
ATOM   3073 2HD1 LEU A 203     -17.883 -27.109  23.421  1.00  0.81           H  
ATOM   3074 3HD1 LEU A 203     -19.317 -26.097  23.701  1.00  0.81           H  
ATOM   3075 1HD2 LEU A 203     -20.755 -26.965  21.115  1.00  0.81           H  
ATOM   3076 2HD2 LEU A 203     -20.607 -25.311  21.654  1.00  0.81           H  
ATOM   3077 3HD2 LEU A 203     -20.080 -25.736  20.048  1.00  0.81           H  
ATOM   3078  N   VAL A 204     -16.856 -22.172  20.038  1.00  0.77           N  
ATOM   3079  CA  VAL A 204     -15.847 -21.138  19.841  1.00  0.77           C  
ATOM   3080  C   VAL A 204     -15.805 -20.134  20.983  1.00  0.77           C  
ATOM   3081  O   VAL A 204     -16.841 -19.647  21.415  1.00  0.77           O  
ATOM   3082  CB  VAL A 204     -16.166 -20.406  18.519  1.00  0.77           C  
ATOM   3083  CG1 VAL A 204     -15.200 -19.277  18.268  1.00  0.77           C  
ATOM   3084  CG2 VAL A 204     -16.153 -21.406  17.374  1.00  0.77           C  
ATOM   3085  H   VAL A 204     -17.824 -21.888  20.121  1.00  0.77           H  
ATOM   3086  HA  VAL A 204     -14.870 -21.617  19.759  1.00  0.77           H  
ATOM   3087  HB  VAL A 204     -17.154 -19.976  18.592  1.00  0.77           H  
ATOM   3088 1HG1 VAL A 204     -15.468 -18.775  17.335  1.00  0.77           H  
ATOM   3089 2HG1 VAL A 204     -15.251 -18.565  19.091  1.00  0.77           H  
ATOM   3090 3HG1 VAL A 204     -14.187 -19.670  18.190  1.00  0.77           H  
ATOM   3091 1HG2 VAL A 204     -16.395 -20.891  16.457  1.00  0.77           H  
ATOM   3092 2HG2 VAL A 204     -15.164 -21.852  17.289  1.00  0.77           H  
ATOM   3093 3HG2 VAL A 204     -16.891 -22.187  17.555  1.00  0.77           H  
ATOM   3094  N   ARG A 205     -14.630 -19.837  21.505  1.00  0.76           N  
ATOM   3095  CA  ARG A 205     -14.574 -18.853  22.580  1.00  0.76           C  
ATOM   3096  C   ARG A 205     -14.325 -17.474  21.971  1.00  0.76           C  
ATOM   3097  O   ARG A 205     -13.571 -17.360  21.005  1.00  0.76           O  
ATOM   3098  CB  ARG A 205     -13.489 -19.222  23.583  1.00  0.76           C  
ATOM   3099  CG  ARG A 205     -13.730 -20.574  24.259  1.00  0.76           C  
ATOM   3100  CD  ARG A 205     -12.612 -21.007  25.145  1.00  0.76           C  
ATOM   3101  NE  ARG A 205     -12.523 -20.228  26.362  1.00  0.76           N  
ATOM   3102  CZ  ARG A 205     -11.589 -20.424  27.315  1.00  0.76           C  
ATOM   3103  NH1 ARG A 205     -10.676 -21.357  27.153  1.00  0.76           N  
ATOM   3104  NH2 ARG A 205     -11.589 -19.697  28.417  1.00  0.76           N  
ATOM   3105  H   ARG A 205     -13.785 -20.268  21.152  1.00  0.76           H  
ATOM   3106  HA  ARG A 205     -15.527 -18.842  23.103  1.00  0.76           H  
ATOM   3107 1HB  ARG A 205     -12.520 -19.250  23.090  1.00  0.76           H  
ATOM   3108 2HB  ARG A 205     -13.445 -18.460  24.365  1.00  0.76           H  
ATOM   3109 1HG  ARG A 205     -14.634 -20.505  24.860  1.00  0.76           H  
ATOM   3110 2HG  ARG A 205     -13.868 -21.340  23.496  1.00  0.76           H  
ATOM   3111 1HD  ARG A 205     -12.753 -22.050  25.420  1.00  0.76           H  
ATOM   3112 2HD  ARG A 205     -11.671 -20.905  24.609  1.00  0.76           H  
ATOM   3113  HE  ARG A 205     -13.215 -19.509  26.514  1.00  0.76           H  
ATOM   3114 1HH1 ARG A 205     -10.675 -21.923  26.316  1.00  0.76           H  
ATOM   3115 2HH1 ARG A 205      -9.982 -21.511  27.871  1.00  0.76           H  
ATOM   3116 1HH2 ARG A 205     -12.300 -18.996  28.570  1.00  0.76           H  
ATOM   3117 2HH2 ARG A 205     -10.896 -19.865  29.136  1.00  0.76           H  
ATOM   3118  N   ALA A 206     -14.914 -16.429  22.552  1.00  0.76           N  
ATOM   3119  CA  ALA A 206     -14.677 -15.059  22.077  1.00  0.76           C  
ATOM   3120  C   ALA A 206     -14.779 -14.058  23.214  1.00  0.76           C  
ATOM   3121  O   ALA A 206     -15.851 -13.868  23.785  1.00  0.76           O  
ATOM   3122  CB  ALA A 206     -15.698 -14.691  21.015  1.00  0.76           C  
ATOM   3123  H   ALA A 206     -15.552 -16.609  23.326  1.00  0.76           H  
ATOM   3124  HA  ALA A 206     -13.671 -15.012  21.657  1.00  0.76           H  
ATOM   3125 1HB  ALA A 206     -15.501 -13.682  20.651  1.00  0.76           H  
ATOM   3126 2HB  ALA A 206     -15.632 -15.393  20.191  1.00  0.76           H  
ATOM   3127 3HB  ALA A 206     -16.695 -14.734  21.447  1.00  0.76           H  
ATOM   3128  N   ASN A 207     -13.718 -13.284  23.453  1.00  0.77           N  
ATOM   3129  CA  ASN A 207     -13.754 -12.340  24.579  1.00  0.77           C  
ATOM   3130  C   ASN A 207     -14.547 -11.083  24.274  1.00  0.77           C  
ATOM   3131  O   ASN A 207     -14.723 -10.220  25.132  1.00  0.77           O  
ATOM   3132  CB  ASN A 207     -12.349 -11.980  25.012  1.00  0.77           C  
ATOM   3133  CG  ASN A 207     -11.599 -11.224  23.952  1.00  0.77           C  
ATOM   3134  OD1 ASN A 207     -11.621 -11.600  22.775  1.00  0.77           O  
ATOM   3135  ND2 ASN A 207     -10.935 -10.166  24.343  1.00  0.77           N  
ATOM   3136  H   ASN A 207     -12.867 -13.407  22.918  1.00  0.77           H  
ATOM   3137  HA  ASN A 207     -14.253 -12.813  25.413  1.00  0.77           H  
ATOM   3138 1HB  ASN A 207     -12.392 -11.374  25.917  1.00  0.77           H  
ATOM   3139 2HB  ASN A 207     -11.799 -12.891  25.253  1.00  0.77           H  
ATOM   3140 1HD2 ASN A 207     -10.418  -9.622  23.680  1.00  0.77           H  
ATOM   3141 2HD2 ASN A 207     -10.947  -9.896  25.305  1.00  0.77           H  
ATOM   3142  N   ALA A 208     -15.055 -11.005  23.056  1.00  0.79           N  
ATOM   3143  CA  ALA A 208     -15.897  -9.911  22.643  1.00  0.79           C  
ATOM   3144  C   ALA A 208     -17.359 -10.161  23.014  1.00  0.79           C  
ATOM   3145  O   ALA A 208     -18.162  -9.230  22.961  1.00  0.79           O  
ATOM   3146  CB  ALA A 208     -15.784  -9.711  21.152  1.00  0.79           C  
ATOM   3147  H   ALA A 208     -14.848 -11.744  22.403  1.00  0.79           H  
ATOM   3148  HA  ALA A 208     -15.562  -9.010  23.156  1.00  0.79           H  
ATOM   3149 1HB  ALA A 208     -16.406  -8.868  20.846  1.00  0.79           H  
ATOM   3150 2HB  ALA A 208     -14.745  -9.510  20.888  1.00  0.79           H  
ATOM   3151 3HB  ALA A 208     -16.122 -10.614  20.655  1.00  0.79           H  
ATOM   3152  N   LEU A 209     -17.711 -11.407  23.357  1.00  0.79           N  
ATOM   3153  CA  LEU A 209     -19.102 -11.752  23.635  1.00  0.79           C  
ATOM   3154  C   LEU A 209     -19.339 -11.963  25.131  1.00  0.79           C  
ATOM   3155  O   LEU A 209     -18.722 -12.824  25.743  1.00  0.79           O  
ATOM   3156  CB  LEU A 209     -19.473 -13.024  22.865  1.00  0.79           C  
ATOM   3157  CG  LEU A 209     -20.889 -13.544  23.041  1.00  0.79           C  
ATOM   3158  CD1 LEU A 209     -21.888 -12.545  22.476  1.00  0.79           C  
ATOM   3159  CD2 LEU A 209     -21.006 -14.845  22.350  1.00  0.79           C  
ATOM   3160  H   LEU A 209     -17.006 -12.142  23.433  1.00  0.79           H  
ATOM   3161  HA  LEU A 209     -19.739 -10.939  23.298  1.00  0.79           H  
ATOM   3162 1HB  LEU A 209     -19.313 -12.844  21.801  1.00  0.79           H  
ATOM   3163 2HB  LEU A 209     -18.790 -13.823  23.180  1.00  0.79           H  
ATOM   3164  HG  LEU A 209     -21.099 -13.680  24.096  1.00  0.79           H  
ATOM   3165 1HD1 LEU A 209     -22.894 -12.937  22.606  1.00  0.79           H  
ATOM   3166 2HD1 LEU A 209     -21.795 -11.594  22.996  1.00  0.79           H  
ATOM   3167 3HD1 LEU A 209     -21.692 -12.397  21.412  1.00  0.79           H  
ATOM   3168 1HD2 LEU A 209     -21.991 -15.207  22.481  1.00  0.79           H  
ATOM   3169 2HD2 LEU A 209     -20.799 -14.721  21.289  1.00  0.79           H  
ATOM   3170 3HD2 LEU A 209     -20.299 -15.541  22.790  1.00  0.79           H  
ATOM   3171  N   ALA A 210     -20.205 -11.144  25.727  1.00  0.78           N  
ATOM   3172  CA  ALA A 210     -20.504 -11.223  27.164  1.00  0.78           C  
ATOM   3173  C   ALA A 210     -21.200 -12.528  27.595  1.00  0.78           C  
ATOM   3174  O   ALA A 210     -20.984 -13.025  28.702  1.00  0.78           O  
ATOM   3175  CB  ALA A 210     -21.379 -10.047  27.559  1.00  0.78           C  
ATOM   3176  H   ALA A 210     -20.665 -10.439  25.170  1.00  0.78           H  
ATOM   3177  HA  ALA A 210     -19.558 -11.160  27.700  1.00  0.78           H  
ATOM   3178 1HB  ALA A 210     -21.562 -10.080  28.632  1.00  0.78           H  
ATOM   3179 2HB  ALA A 210     -20.876  -9.115  27.303  1.00  0.78           H  
ATOM   3180 3HB  ALA A 210     -22.328 -10.105  27.029  1.00  0.78           H  
ATOM   3181  N   GLY A 211     -22.079 -13.033  26.731  1.00  0.76           N  
ATOM   3182  CA  GLY A 211     -22.913 -14.211  26.988  1.00  0.76           C  
ATOM   3183  C   GLY A 211     -22.584 -15.354  26.041  1.00  0.76           C  
ATOM   3184  O   GLY A 211     -21.434 -15.805  25.950  1.00  0.76           O  
ATOM   3185  H   GLY A 211     -22.178 -12.569  25.842  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211     -22.776 -14.539  28.017  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211     -23.965 -13.942  26.876  1.00  0.76           H  
ATOM   3188  N   ALA A 212     -23.617 -15.853  25.359  1.00  0.74           N  
ATOM   3189  CA  ALA A 212     -23.437 -16.946  24.417  1.00  0.74           C  
ATOM   3190  C   ALA A 212     -24.245 -16.665  23.155  1.00  0.74           C  
ATOM   3191  O   ALA A 212     -25.256 -15.965  23.187  1.00  0.74           O  
ATOM   3192  CB  ALA A 212     -23.842 -18.258  25.047  1.00  0.74           C  
ATOM   3193  H   ALA A 212     -24.562 -15.483  25.495  1.00  0.74           H  
ATOM   3194  HA  ALA A 212     -22.390 -16.995  24.140  1.00  0.74           H  
ATOM   3195 1HB  ALA A 212     -23.697 -19.043  24.337  1.00  0.74           H  
ATOM   3196 2HB  ALA A 212     -23.232 -18.444  25.922  1.00  0.74           H  
ATOM   3197 3HB  ALA A 212     -24.867 -18.227  25.340  1.00  0.74           H  
ATOM   3198  N   LEU A 213     -23.777 -17.172  22.029  1.00  0.73           N  
ATOM   3199  CA  LEU A 213     -24.457 -16.915  20.773  1.00  0.73           C  
ATOM   3200  C   LEU A 213     -24.432 -18.112  19.835  1.00  0.73           C  
ATOM   3201  O   LEU A 213     -23.373 -18.657  19.533  1.00  0.73           O  
ATOM   3202  CB  LEU A 213     -23.760 -15.699  20.152  1.00  0.73           C  
ATOM   3203  CG  LEU A 213     -24.186 -15.203  18.826  1.00  0.73           C  
ATOM   3204  CD1 LEU A 213     -25.597 -14.667  18.892  1.00  0.73           C  
ATOM   3205  CD2 LEU A 213     -23.179 -14.141  18.427  1.00  0.73           C  
ATOM   3206  H   LEU A 213     -22.910 -17.704  22.047  1.00  0.73           H  
ATOM   3207  HA  LEU A 213     -25.499 -16.674  20.982  1.00  0.73           H  
ATOM   3208 1HB  LEU A 213     -23.877 -14.865  20.843  1.00  0.73           H  
ATOM   3209 2HB  LEU A 213     -22.708 -15.921  20.079  1.00  0.73           H  
ATOM   3210  HG  LEU A 213     -24.185 -16.016  18.111  1.00  0.73           H  
ATOM   3211 1HD1 LEU A 213     -25.903 -14.305  17.922  1.00  0.73           H  
ATOM   3212 2HD1 LEU A 213     -26.244 -15.461  19.191  1.00  0.73           H  
ATOM   3213 3HD1 LEU A 213     -25.655 -13.863  19.609  1.00  0.73           H  
ATOM   3214 1HD2 LEU A 213     -23.422 -13.740  17.462  1.00  0.73           H  
ATOM   3215 2HD2 LEU A 213     -23.188 -13.348  19.161  1.00  0.73           H  
ATOM   3216 3HD2 LEU A 213     -22.187 -14.589  18.400  1.00  0.73           H  
ATOM   3217  N   VAL A 214     -25.599 -18.527  19.367  1.00  0.73           N  
ATOM   3218  CA  VAL A 214     -25.676 -19.657  18.452  1.00  0.73           C  
ATOM   3219  C   VAL A 214     -25.894 -19.163  17.040  1.00  0.73           C  
ATOM   3220  O   VAL A 214     -26.739 -18.304  16.801  1.00  0.73           O  
ATOM   3221  CB  VAL A 214     -26.793 -20.635  18.857  1.00  0.73           C  
ATOM   3222  CG1 VAL A 214     -26.932 -21.748  17.814  1.00  0.73           C  
ATOM   3223  CG2 VAL A 214     -26.456 -21.277  20.177  1.00  0.73           C  
ATOM   3224  H   VAL A 214     -26.456 -18.040  19.630  1.00  0.73           H  
ATOM   3225  HA  VAL A 214     -24.737 -20.196  18.490  1.00  0.73           H  
ATOM   3226  HB  VAL A 214     -27.728 -20.094  18.925  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 214     -27.724 -22.437  18.111  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 214     -27.177 -21.318  16.850  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 214     -25.983 -22.290  17.741  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 214     -27.240 -21.970  20.467  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 214     -25.526 -21.817  20.045  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 214     -26.344 -20.519  20.942  1.00  0.73           H  
ATOM   3233  N   MET A 215     -25.133 -19.683  16.089  1.00  0.76           N  
ATOM   3234  CA  MET A 215     -25.326 -19.218  14.727  1.00  0.76           C  
ATOM   3235  C   MET A 215     -25.107 -20.286  13.699  1.00  0.76           C  
ATOM   3236  O   MET A 215     -24.205 -21.120  13.803  1.00  0.76           O  
ATOM   3237  CB  MET A 215     -24.370 -18.070  14.444  1.00  0.76           C  
ATOM   3238  CG  MET A 215     -22.905 -18.463  14.524  1.00  0.76           C  
ATOM   3239  SD  MET A 215     -21.829 -17.054  14.429  1.00  0.76           S  
ATOM   3240  CE  MET A 215     -22.280 -16.351  15.984  1.00  0.76           C  
ATOM   3241  H   MET A 215     -24.439 -20.393  16.326  1.00  0.76           H  
ATOM   3242  HA  MET A 215     -26.349 -18.877  14.615  1.00  0.76           H  
ATOM   3243 1HB  MET A 215     -24.563 -17.681  13.441  1.00  0.76           H  
ATOM   3244 2HB  MET A 215     -24.552 -17.260  15.150  1.00  0.76           H  
ATOM   3245 1HG  MET A 215     -22.715 -18.988  15.465  1.00  0.76           H  
ATOM   3246 2HG  MET A 215     -22.665 -19.138  13.698  1.00  0.76           H  
ATOM   3247 1HE  MET A 215     -21.731 -15.440  16.138  1.00  0.76           H  
ATOM   3248 2HE  MET A 215     -23.342 -16.132  15.971  1.00  0.76           H  
ATOM   3249 3HE  MET A 215     -22.067 -17.054  16.787  1.00  0.76           H  
ATOM   3250  N   SER A 216     -25.901 -20.232  12.653  1.00  0.80           N  
ATOM   3251  CA  SER A 216     -25.691 -21.171  11.588  1.00  0.80           C  
ATOM   3252  C   SER A 216     -24.458 -20.827  10.788  1.00  0.80           C  
ATOM   3253  O   SER A 216     -24.168 -19.657  10.532  1.00  0.80           O  
ATOM   3254  CB  SER A 216     -26.866 -21.269  10.687  1.00  0.80           C  
ATOM   3255  OG  SER A 216     -26.588 -22.160   9.633  1.00  0.80           O  
ATOM   3256  H   SER A 216     -26.654 -19.540  12.606  1.00  0.80           H  
ATOM   3257  HA  SER A 216     -25.552 -22.145  12.032  1.00  0.80           H  
ATOM   3258 1HB  SER A 216     -27.704 -21.627  11.265  1.00  0.80           H  
ATOM   3259 2HB  SER A 216     -27.115 -20.286  10.290  1.00  0.80           H  
ATOM   3260  HG  SER A 216     -26.409 -23.009  10.066  1.00  0.80           H  
ATOM   3261  N   MET A 217     -23.762 -21.861  10.350  1.00  0.86           N  
ATOM   3262  CA  MET A 217     -22.613 -21.719   9.487  1.00  0.86           C  
ATOM   3263  C   MET A 217     -22.989 -21.955   8.030  1.00  0.86           C  
ATOM   3264  O   MET A 217     -22.119 -22.170   7.187  1.00  0.86           O  
ATOM   3265  CB  MET A 217     -21.514 -22.669   9.913  1.00  0.86           C  
ATOM   3266  CG  MET A 217     -20.960 -22.403  11.288  1.00  0.86           C  
ATOM   3267  SD  MET A 217     -19.701 -23.589  11.739  1.00  0.86           S  
ATOM   3268  CE  MET A 217     -18.365 -23.088  10.671  1.00  0.86           C  
ATOM   3269  H   MET A 217     -24.040 -22.789  10.656  1.00  0.86           H  
ATOM   3270  HA  MET A 217     -22.241 -20.698   9.569  1.00  0.86           H  
ATOM   3271 1HB  MET A 217     -21.898 -23.677   9.905  1.00  0.86           H  
ATOM   3272 2HB  MET A 217     -20.694 -22.622   9.200  1.00  0.86           H  
ATOM   3273 1HG  MET A 217     -20.531 -21.401  11.332  1.00  0.86           H  
ATOM   3274 2HG  MET A 217     -21.773 -22.463  12.018  1.00  0.86           H  
ATOM   3275 1HE  MET A 217     -17.502 -23.733  10.841  1.00  0.86           H  
ATOM   3276 2HE  MET A 217     -18.680 -23.167   9.631  1.00  0.86           H  
ATOM   3277 3HE  MET A 217     -18.091 -22.060  10.884  1.00  0.86           H  
ATOM   3278  N   ARG A 218     -24.287 -21.956   7.719  1.00  0.90           N  
ATOM   3279  CA  ARG A 218     -24.682 -22.121   6.331  1.00  0.90           C  
ATOM   3280  C   ARG A 218     -24.005 -21.045   5.507  1.00  0.90           C  
ATOM   3281  O   ARG A 218     -24.019 -19.859   5.870  1.00  0.90           O  
ATOM   3282  CB  ARG A 218     -26.185 -22.015   6.160  1.00  0.90           C  
ATOM   3283  CG  ARG A 218     -26.690 -22.217   4.743  1.00  0.90           C  
ATOM   3284  CD  ARG A 218     -28.175 -22.317   4.696  1.00  0.90           C  
ATOM   3285  NE  ARG A 218     -28.832 -21.072   5.102  1.00  0.90           N  
ATOM   3286  CZ  ARG A 218     -30.141 -20.933   5.325  1.00  0.90           C  
ATOM   3287  NH1 ARG A 218     -30.970 -21.957   5.167  1.00  0.90           N  
ATOM   3288  NH2 ARG A 218     -30.561 -19.753   5.707  1.00  0.90           N  
ATOM   3289  H   ARG A 218     -25.001 -21.819   8.433  1.00  0.90           H  
ATOM   3290  HA  ARG A 218     -24.352 -23.098   5.980  1.00  0.90           H  
ATOM   3291 1HB  ARG A 218     -26.690 -22.725   6.797  1.00  0.90           H  
ATOM   3292 2HB  ARG A 218     -26.503 -21.031   6.471  1.00  0.90           H  
ATOM   3293 1HG  ARG A 218     -26.390 -21.359   4.135  1.00  0.90           H  
ATOM   3294 2HG  ARG A 218     -26.262 -23.127   4.326  1.00  0.90           H  
ATOM   3295 1HD  ARG A 218     -28.487 -22.549   3.680  1.00  0.90           H  
ATOM   3296 2HD  ARG A 218     -28.504 -23.109   5.369  1.00  0.90           H  
ATOM   3297  HE  ARG A 218     -28.257 -20.219   5.268  1.00  0.90           H  
ATOM   3298 1HH1 ARG A 218     -30.616 -22.850   4.863  1.00  0.90           H  
ATOM   3299 2HH1 ARG A 218     -31.972 -21.860   5.382  1.00  0.90           H  
ATOM   3300 1HH2 ARG A 218     -29.844 -19.009   5.816  1.00  0.90           H  
ATOM   3301 2HH2 ARG A 218     -31.541 -19.580   5.874  1.00  0.90           H  
ATOM   3302  N   GLY A 219     -23.402 -21.449   4.398  1.00  0.92           N  
ATOM   3303  CA  GLY A 219     -22.698 -20.470   3.604  1.00  0.92           C  
ATOM   3304  C   GLY A 219     -23.653 -19.389   3.161  1.00  0.92           C  
ATOM   3305  O   GLY A 219     -24.778 -19.674   2.745  1.00  0.92           O  
ATOM   3306  H   GLY A 219     -23.407 -22.421   4.131  1.00  0.92           H  
ATOM   3307 1HA  GLY A 219     -21.889 -20.040   4.196  1.00  0.92           H  
ATOM   3308 2HA  GLY A 219     -22.244 -20.949   2.738  1.00  0.92           H  
ATOM   3309  N   GLY A 220     -23.192 -18.152   3.242  1.00  0.91           N  
ATOM   3310  CA  GLY A 220     -23.971 -16.986   2.851  1.00  0.91           C  
ATOM   3311  C   GLY A 220     -24.812 -16.347   3.969  1.00  0.91           C  
ATOM   3312  O   GLY A 220     -25.349 -15.263   3.770  1.00  0.91           O  
ATOM   3313  H   GLY A 220     -22.240 -18.019   3.602  1.00  0.91           H  
ATOM   3314 1HA  GLY A 220     -23.288 -16.232   2.452  1.00  0.91           H  
ATOM   3315 2HA  GLY A 220     -24.628 -17.265   2.029  1.00  0.91           H  
ATOM   3316  N   ASP A 221     -24.949 -16.976   5.147  1.00  0.88           N  
ATOM   3317  CA  ASP A 221     -25.764 -16.314   6.185  1.00  0.88           C  
ATOM   3318  C   ASP A 221     -25.089 -15.071   6.772  1.00  0.88           C  
ATOM   3319  O   ASP A 221     -25.748 -14.074   7.055  1.00  0.88           O  
ATOM   3320  CB  ASP A 221     -26.121 -17.250   7.338  1.00  0.88           C  
ATOM   3321  CG  ASP A 221     -27.190 -18.338   7.009  1.00  0.88           C  
ATOM   3322  OD1 ASP A 221     -27.831 -18.291   5.971  1.00  0.88           O  
ATOM   3323  OD2 ASP A 221     -27.378 -19.194   7.831  1.00  0.88           O  
ATOM   3324  H   ASP A 221     -24.519 -17.892   5.311  1.00  0.88           H  
ATOM   3325  HA  ASP A 221     -26.698 -15.993   5.724  1.00  0.88           H  
ATOM   3326 1HB  ASP A 221     -25.214 -17.761   7.679  1.00  0.88           H  
ATOM   3327 2HB  ASP A 221     -26.485 -16.651   8.170  1.00  0.88           H  
ATOM   3328  N   TYR A 222     -23.765 -15.138   6.964  1.00  0.83           N  
ATOM   3329  CA  TYR A 222     -22.989 -14.015   7.506  1.00  0.83           C  
ATOM   3330  C   TYR A 222     -21.730 -13.844   6.677  1.00  0.83           C  
ATOM   3331  O   TYR A 222     -21.061 -14.842   6.380  1.00  0.83           O  
ATOM   3332  CB  TYR A 222     -22.606 -14.252   8.974  1.00  0.83           C  
ATOM   3333  CG  TYR A 222     -23.800 -14.448   9.873  1.00  0.83           C  
ATOM   3334  CD1 TYR A 222     -24.328 -15.713  10.129  1.00  0.83           C  
ATOM   3335  CD2 TYR A 222     -24.401 -13.356  10.386  1.00  0.83           C  
ATOM   3336  CE1 TYR A 222     -25.461 -15.822  10.907  1.00  0.83           C  
ATOM   3337  CE2 TYR A 222     -25.526 -13.461  11.140  1.00  0.83           C  
ATOM   3338  CZ  TYR A 222     -26.055 -14.663  11.398  1.00  0.83           C  
ATOM   3339  OH  TYR A 222     -27.182 -14.720  12.126  1.00  0.83           O  
ATOM   3340  H   TYR A 222     -23.286 -15.989   6.710  1.00  0.83           H  
ATOM   3341  HA  TYR A 222     -23.574 -13.096   7.423  1.00  0.83           H  
ATOM   3342 1HB  TYR A 222     -21.965 -15.132   9.053  1.00  0.83           H  
ATOM   3343 2HB  TYR A 222     -22.049 -13.408   9.336  1.00  0.83           H  
ATOM   3344  HD1 TYR A 222     -23.859 -16.610   9.716  1.00  0.83           H  
ATOM   3345  HD2 TYR A 222     -23.985 -12.395  10.181  1.00  0.83           H  
ATOM   3346  HE1 TYR A 222     -25.891 -16.805  11.115  1.00  0.83           H  
ATOM   3347  HE2 TYR A 222     -26.003 -12.570  11.536  1.00  0.83           H  
ATOM   3348  HH  TYR A 222     -27.498 -13.826  12.293  1.00  0.83           H  
ATOM   3349  N   GLU A 223     -21.384 -12.595   6.344  1.00  0.79           N  
ATOM   3350  CA  GLU A 223     -20.209 -12.348   5.508  1.00  0.79           C  
ATOM   3351  C   GLU A 223     -19.281 -11.230   5.958  1.00  0.79           C  
ATOM   3352  O   GLU A 223     -19.697 -10.162   6.419  1.00  0.79           O  
ATOM   3353  CB  GLU A 223     -20.632 -12.047   4.060  1.00  0.79           C  
ATOM   3354  CG  GLU A 223     -21.250 -13.221   3.304  1.00  0.79           C  
ATOM   3355  CD  GLU A 223     -21.591 -12.871   1.897  1.00  0.79           C  
ATOM   3356  OE1 GLU A 223     -21.592 -11.696   1.589  1.00  0.79           O  
ATOM   3357  OE2 GLU A 223     -21.831 -13.754   1.114  1.00  0.79           O  
ATOM   3358  H   GLU A 223     -21.954 -11.810   6.665  1.00  0.79           H  
ATOM   3359  HA  GLU A 223     -19.616 -13.262   5.496  1.00  0.79           H  
ATOM   3360 1HB  GLU A 223     -21.359 -11.243   4.061  1.00  0.79           H  
ATOM   3361 2HB  GLU A 223     -19.764 -11.705   3.492  1.00  0.79           H  
ATOM   3362 1HG  GLU A 223     -20.537 -14.042   3.299  1.00  0.79           H  
ATOM   3363 2HG  GLU A 223     -22.143 -13.561   3.820  1.00  0.79           H  
ATOM   3364  N   LEU A 224     -17.999 -11.479   5.734  1.00  0.77           N  
ATOM   3365  CA  LEU A 224     -16.926 -10.533   5.982  1.00  0.77           C  
ATOM   3366  C   LEU A 224     -16.177 -10.197   4.705  1.00  0.77           C  
ATOM   3367  O   LEU A 224     -15.726 -11.081   3.965  1.00  0.77           O  
ATOM   3368  CB  LEU A 224     -15.934 -11.106   6.999  1.00  0.77           C  
ATOM   3369  CG  LEU A 224     -14.649 -10.301   7.245  1.00  0.77           C  
ATOM   3370  CD1 LEU A 224     -14.974  -8.968   7.925  1.00  0.77           C  
ATOM   3371  CD2 LEU A 224     -13.701 -11.147   8.077  1.00  0.77           C  
ATOM   3372  H   LEU A 224     -17.757 -12.400   5.365  1.00  0.77           H  
ATOM   3373  HA  LEU A 224     -17.353  -9.614   6.380  1.00  0.77           H  
ATOM   3374 1HB  LEU A 224     -16.434 -11.175   7.956  1.00  0.77           H  
ATOM   3375 2HB  LEU A 224     -15.651 -12.113   6.686  1.00  0.77           H  
ATOM   3376  HG  LEU A 224     -14.178 -10.076   6.295  1.00  0.77           H  
ATOM   3377 1HD1 LEU A 224     -14.049  -8.416   8.083  1.00  0.77           H  
ATOM   3378 2HD1 LEU A 224     -15.640  -8.389   7.293  1.00  0.77           H  
ATOM   3379 3HD1 LEU A 224     -15.453  -9.153   8.885  1.00  0.77           H  
ATOM   3380 1HD2 LEU A 224     -12.773 -10.593   8.245  1.00  0.77           H  
ATOM   3381 2HD2 LEU A 224     -14.161 -11.378   9.039  1.00  0.77           H  
ATOM   3382 3HD2 LEU A 224     -13.482 -12.073   7.547  1.00  0.77           H  
ATOM   3383  N   THR A 225     -16.051  -8.911   4.443  1.00  0.77           N  
ATOM   3384  CA  THR A 225     -15.296  -8.447   3.302  1.00  0.77           C  
ATOM   3385  C   THR A 225     -14.128  -7.636   3.801  1.00  0.77           C  
ATOM   3386  O   THR A 225     -14.270  -6.859   4.752  1.00  0.77           O  
ATOM   3387  CB  THR A 225     -16.174  -7.567   2.419  1.00  0.77           C  
ATOM   3388  OG1 THR A 225     -16.664  -6.513   3.215  1.00  0.77           O  
ATOM   3389  CG2 THR A 225     -17.314  -8.344   1.824  1.00  0.77           C  
ATOM   3390  H   THR A 225     -16.483  -8.228   5.068  1.00  0.77           H  
ATOM   3391  HA  THR A 225     -14.915  -9.299   2.738  1.00  0.77           H  
ATOM   3392  HB  THR A 225     -15.570  -7.144   1.623  1.00  0.77           H  
ATOM   3393  HG1 THR A 225     -17.154  -6.887   3.971  1.00  0.77           H  
ATOM   3394 1HG2 THR A 225     -17.918  -7.688   1.204  1.00  0.77           H  
ATOM   3395 2HG2 THR A 225     -16.900  -9.133   1.219  1.00  0.77           H  
ATOM   3396 3HG2 THR A 225     -17.932  -8.767   2.615  1.00  0.77           H  
ATOM   3397  N   VAL A 226     -12.994  -7.746   3.135  1.00  0.77           N  
ATOM   3398  CA  VAL A 226     -11.844  -6.968   3.540  1.00  0.77           C  
ATOM   3399  C   VAL A 226     -11.267  -6.108   2.425  1.00  0.77           C  
ATOM   3400  O   VAL A 226     -10.994  -6.586   1.341  1.00  0.77           O  
ATOM   3401  CB  VAL A 226     -10.806  -7.945   4.139  1.00  0.77           C  
ATOM   3402  CG1 VAL A 226      -9.579  -7.279   4.434  1.00  0.77           C  
ATOM   3403  CG2 VAL A 226     -11.324  -8.485   5.518  1.00  0.77           C  
ATOM   3404  H   VAL A 226     -12.889  -8.402   2.355  1.00  0.77           H  
ATOM   3405  HA  VAL A 226     -12.148  -6.298   4.341  1.00  0.77           H  
ATOM   3406  HB  VAL A 226     -10.619  -8.745   3.431  1.00  0.77           H  
ATOM   3407 1HG1 VAL A 226      -8.892  -7.999   4.860  1.00  0.77           H  
ATOM   3408 2HG1 VAL A 226      -9.180  -6.887   3.515  1.00  0.77           H  
ATOM   3409 3HG1 VAL A 226      -9.753  -6.469   5.147  1.00  0.77           H  
ATOM   3410 1HG2 VAL A 226     -10.580  -9.164   5.944  1.00  0.77           H  
ATOM   3411 2HG2 VAL A 226     -11.461  -7.653   6.186  1.00  0.77           H  
ATOM   3412 3HG2 VAL A 226     -12.257  -8.996   5.425  1.00  0.77           H  
ATOM   3413  N   GLY A 227     -11.112  -4.827   2.679  1.00  0.78           N  
ATOM   3414  CA  GLY A 227     -10.482  -3.929   1.720  1.00  0.78           C  
ATOM   3415  C   GLY A 227      -9.020  -4.325   1.652  1.00  0.78           C  
ATOM   3416  O   GLY A 227      -8.468  -4.653   0.598  1.00  0.78           O  
ATOM   3417  H   GLY A 227     -11.365  -4.481   3.595  1.00  0.78           H  
ATOM   3418 1HA  GLY A 227     -10.957  -4.010   0.742  1.00  0.78           H  
ATOM   3419 2HA  GLY A 227     -10.574  -2.896   2.056  1.00  0.78           H  
ATOM   3420  N   GLN A 228      -8.414  -4.356   2.828  1.00  0.79           N  
ATOM   3421  CA  GLN A 228      -7.008  -4.697   2.983  1.00  0.79           C  
ATOM   3422  C   GLN A 228      -6.845  -5.504   4.252  1.00  0.79           C  
ATOM   3423  O   GLN A 228      -7.402  -5.151   5.295  1.00  0.79           O  
ATOM   3424  CB  GLN A 228      -6.137  -3.444   3.009  1.00  0.79           C  
ATOM   3425  CG  GLN A 228      -4.651  -3.722   3.103  1.00  0.79           C  
ATOM   3426  CD  GLN A 228      -3.829  -2.468   3.052  1.00  0.79           C  
ATOM   3427  OE1 GLN A 228      -4.202  -1.473   2.421  1.00  0.79           O  
ATOM   3428  NE2 GLN A 228      -2.703  -2.496   3.719  1.00  0.79           N  
ATOM   3429  H   GLN A 228      -8.981  -4.134   3.646  1.00  0.79           H  
ATOM   3430  HA  GLN A 228      -6.699  -5.321   2.145  1.00  0.79           H  
ATOM   3431 1HB  GLN A 228      -6.314  -2.862   2.103  1.00  0.79           H  
ATOM   3432 2HB  GLN A 228      -6.418  -2.823   3.859  1.00  0.79           H  
ATOM   3433 1HG  GLN A 228      -4.444  -4.219   4.054  1.00  0.79           H  
ATOM   3434 2HG  GLN A 228      -4.353  -4.365   2.277  1.00  0.79           H  
ATOM   3435 1HE2 GLN A 228      -2.106  -1.697   3.738  1.00  0.79           H  
ATOM   3436 2HE2 GLN A 228      -2.437  -3.340   4.223  1.00  0.79           H  
ATOM   3437  N   ASP A 229      -6.092  -6.601   4.156  1.00  0.79           N  
ATOM   3438  CA  ASP A 229      -5.935  -7.524   5.275  1.00  0.79           C  
ATOM   3439  C   ASP A 229      -4.940  -6.972   6.273  1.00  0.79           C  
ATOM   3440  O   ASP A 229      -4.324  -5.925   6.033  1.00  0.79           O  
ATOM   3441  CB  ASP A 229      -5.530  -8.918   4.749  1.00  0.79           C  
ATOM   3442  CG  ASP A 229      -6.025 -10.127   5.644  1.00  0.79           C  
ATOM   3443  OD1 ASP A 229      -6.203  -9.955   6.829  1.00  0.79           O  
ATOM   3444  OD2 ASP A 229      -6.248 -11.194   5.105  1.00  0.79           O  
ATOM   3445  H   ASP A 229      -5.645  -6.816   3.277  1.00  0.79           H  
ATOM   3446  HA  ASP A 229      -6.887  -7.618   5.794  1.00  0.79           H  
ATOM   3447 1HB  ASP A 229      -5.923  -9.051   3.739  1.00  0.79           H  
ATOM   3448 2HB  ASP A 229      -4.439  -8.967   4.682  1.00  0.79           H  
ATOM   3449  N   LEU A 230      -4.775  -7.681   7.382  1.00  0.79           N  
ATOM   3450  CA  LEU A 230      -3.943  -7.165   8.453  1.00  0.79           C  
ATOM   3451  C   LEU A 230      -2.576  -6.836   7.895  1.00  0.79           C  
ATOM   3452  O   LEU A 230      -1.911  -7.702   7.314  1.00  0.79           O  
ATOM   3453  CB  LEU A 230      -3.741  -8.223   9.539  1.00  0.79           C  
ATOM   3454  CG  LEU A 230      -3.138  -7.725  10.837  1.00  0.79           C  
ATOM   3455  CD1 LEU A 230      -4.221  -6.891  11.500  1.00  0.79           C  
ATOM   3456  CD2 LEU A 230      -2.652  -8.893  11.692  1.00  0.79           C  
ATOM   3457  H   LEU A 230      -5.300  -8.552   7.482  1.00  0.79           H  
ATOM   3458  HA  LEU A 230      -4.401  -6.267   8.866  1.00  0.79           H  
ATOM   3459 1HB  LEU A 230      -4.714  -8.665   9.773  1.00  0.79           H  
ATOM   3460 2HB  LEU A 230      -3.092  -9.007   9.148  1.00  0.79           H  
ATOM   3461  HG  LEU A 230      -2.288  -7.067  10.639  1.00  0.79           H  
ATOM   3462 1HD1 LEU A 230      -3.871  -6.504  12.427  1.00  0.79           H  
ATOM   3463 2HD1 LEU A 230      -4.499  -6.073  10.835  1.00  0.79           H  
ATOM   3464 3HD1 LEU A 230      -5.091  -7.513  11.686  1.00  0.79           H  
ATOM   3465 1HD2 LEU A 230      -2.243  -8.523  12.634  1.00  0.79           H  
ATOM   3466 2HD2 LEU A 230      -3.472  -9.539  11.884  1.00  0.79           H  
ATOM   3467 3HD2 LEU A 230      -1.881  -9.440  11.157  1.00  0.79           H  
ATOM   3468  N   SER A 231      -2.148  -5.597   8.109  1.00  0.80           N  
ATOM   3469  CA  SER A 231      -0.877  -5.119   7.603  1.00  0.80           C  
ATOM   3470  C   SER A 231      -0.128  -4.269   8.617  1.00  0.80           C  
ATOM   3471  O   SER A 231      -0.742  -3.677   9.500  1.00  0.80           O  
ATOM   3472  CB  SER A 231      -1.125  -4.251   6.395  1.00  0.80           C  
ATOM   3473  OG  SER A 231      -1.835  -4.915   5.364  1.00  0.80           O  
ATOM   3474  H   SER A 231      -2.782  -4.945   8.571  1.00  0.80           H  
ATOM   3475  HA  SER A 231      -0.258  -5.977   7.337  1.00  0.80           H  
ATOM   3476 1HB  SER A 231      -1.667  -3.352   6.697  1.00  0.80           H  
ATOM   3477 2HB  SER A 231      -0.175  -3.950   6.034  1.00  0.80           H  
ATOM   3478  HG  SER A 231      -2.697  -5.244   5.756  1.00  0.80           H  
ATOM   3479  N   ILE A 232       1.195  -4.160   8.463  1.00  0.83           N  
ATOM   3480  CA  ILE A 232       1.976  -3.249   9.307  1.00  0.83           C  
ATOM   3481  C   ILE A 232       2.675  -2.156   8.496  1.00  0.83           C  
ATOM   3482  O   ILE A 232       3.336  -2.427   7.482  1.00  0.83           O  
ATOM   3483  CB  ILE A 232       3.017  -3.972  10.195  1.00  0.83           C  
ATOM   3484  CG1 ILE A 232       2.330  -4.993  11.084  1.00  0.83           C  
ATOM   3485  CG2 ILE A 232       3.774  -2.942  11.064  1.00  0.83           C  
ATOM   3486  CD1 ILE A 232       2.350  -6.363  10.523  1.00  0.83           C  
ATOM   3487  H   ILE A 232       1.659  -4.699   7.746  1.00  0.83           H  
ATOM   3488  HA  ILE A 232       1.288  -2.761   9.981  1.00  0.83           H  
ATOM   3489  HB  ILE A 232       3.731  -4.502   9.564  1.00  0.83           H  
ATOM   3490 1HG1 ILE A 232       2.822  -5.007  12.058  1.00  0.83           H  
ATOM   3491 2HG1 ILE A 232       1.295  -4.693  11.225  1.00  0.83           H  
ATOM   3492 1HG2 ILE A 232       4.502  -3.448  11.674  1.00  0.83           H  
ATOM   3493 2HG2 ILE A 232       4.279  -2.223  10.428  1.00  0.83           H  
ATOM   3494 3HG2 ILE A 232       3.067  -2.416  11.703  1.00  0.83           H  
ATOM   3495 1HD1 ILE A 232       1.848  -7.038  11.197  1.00  0.83           H  
ATOM   3496 2HD1 ILE A 232       1.851  -6.389   9.556  1.00  0.83           H  
ATOM   3497 3HD1 ILE A 232       3.383  -6.669  10.395  1.00  0.83           H  
ATOM   3498  N   GLY A 233       2.463  -0.911   8.916  1.00  0.89           N  
ATOM   3499  CA  GLY A 233       3.076   0.249   8.288  1.00  0.89           C  
ATOM   3500  C   GLY A 233       4.014   0.948   9.266  1.00  0.89           C  
ATOM   3501  O   GLY A 233       4.278   0.439  10.356  1.00  0.89           O  
ATOM   3502  H   GLY A 233       1.883  -0.785   9.745  1.00  0.89           H  
ATOM   3503 1HA  GLY A 233       3.635  -0.060   7.408  1.00  0.89           H  
ATOM   3504 2HA  GLY A 233       2.304   0.941   7.956  1.00  0.89           H  
ATOM   3505  N   TYR A 234       4.448   2.148   8.896  1.00  0.96           N  
ATOM   3506  CA  TYR A 234       5.389   2.956   9.682  1.00  0.96           C  
ATOM   3507  C   TYR A 234       5.045   4.431   9.681  1.00  0.96           C  
ATOM   3508  O   TYR A 234       4.637   4.982   8.661  1.00  0.96           O  
ATOM   3509  CB  TYR A 234       6.797   2.752   9.136  1.00  0.96           C  
ATOM   3510  CG  TYR A 234       7.831   3.795   9.549  1.00  0.96           C  
ATOM   3511  CD1 TYR A 234       8.483   3.793  10.769  1.00  0.96           C  
ATOM   3512  CD2 TYR A 234       8.133   4.773   8.627  1.00  0.96           C  
ATOM   3513  CE1 TYR A 234       9.438   4.771  11.018  1.00  0.96           C  
ATOM   3514  CE2 TYR A 234       9.066   5.727   8.894  1.00  0.96           C  
ATOM   3515  CZ  TYR A 234       9.718   5.728  10.068  1.00  0.96           C  
ATOM   3516  OH  TYR A 234      10.673   6.685  10.304  1.00  0.96           O  
ATOM   3517  H   TYR A 234       4.150   2.508   8.003  1.00  0.96           H  
ATOM   3518  HA  TYR A 234       5.353   2.625  10.711  1.00  0.96           H  
ATOM   3519 1HB  TYR A 234       7.166   1.778   9.454  1.00  0.96           H  
ATOM   3520 2HB  TYR A 234       6.762   2.736   8.052  1.00  0.96           H  
ATOM   3521  HD1 TYR A 234       8.262   3.037  11.512  1.00  0.96           H  
ATOM   3522  HD2 TYR A 234       7.622   4.779   7.668  1.00  0.96           H  
ATOM   3523  HE1 TYR A 234       9.972   4.800  11.950  1.00  0.96           H  
ATOM   3524  HE2 TYR A 234       9.296   6.488   8.156  1.00  0.96           H  
ATOM   3525  HH  TYR A 234      10.893   7.120   9.473  1.00  0.96           H  
ATOM   3526  N   ALA A 235       5.176   5.057  10.855  1.00  1.06           N  
ATOM   3527  CA  ALA A 235       4.914   6.483  10.971  1.00  1.06           C  
ATOM   3528  C   ALA A 235       6.162   7.325  11.225  1.00  1.06           C  
ATOM   3529  O   ALA A 235       6.363   8.336  10.544  1.00  1.06           O  
ATOM   3530  CB  ALA A 235       3.932   6.703  12.093  1.00  1.06           C  
ATOM   3531  H   ALA A 235       5.488   4.542  11.675  1.00  1.06           H  
ATOM   3532  HA  ALA A 235       4.471   6.823  10.040  1.00  1.06           H  
ATOM   3533 1HB  ALA A 235       3.687   7.759  12.164  1.00  1.06           H  
ATOM   3534 2HB  ALA A 235       3.045   6.141  11.861  1.00  1.06           H  
ATOM   3535 3HB  ALA A 235       4.362   6.361  13.035  1.00  1.06           H  
ATOM   3536  N   PHE A 236       6.985   6.963  12.211  1.00  1.14           N  
ATOM   3537  CA  PHE A 236       8.151   7.818  12.489  1.00  1.14           C  
ATOM   3538  C   PHE A 236       9.298   7.216  13.305  1.00  1.14           C  
ATOM   3539  O   PHE A 236       9.161   6.207  13.997  1.00  1.14           O  
ATOM   3540  CB  PHE A 236       7.745   9.151  13.141  1.00  1.14           C  
ATOM   3541  CG  PHE A 236       7.024   9.063  14.442  1.00  1.14           C  
ATOM   3542  CD1 PHE A 236       7.725   9.052  15.633  1.00  1.14           C  
ATOM   3543  CD2 PHE A 236       5.645   9.048  14.483  1.00  1.14           C  
ATOM   3544  CE1 PHE A 236       7.067   9.008  16.842  1.00  1.14           C  
ATOM   3545  CE2 PHE A 236       4.979   9.010  15.682  1.00  1.14           C  
ATOM   3546  CZ  PHE A 236       5.690   8.986  16.868  1.00  1.14           C  
ATOM   3547  H   PHE A 236       6.801   6.104  12.733  1.00  1.14           H  
ATOM   3548  HA  PHE A 236       8.575   8.081  11.518  1.00  1.14           H  
ATOM   3549 1HB  PHE A 236       8.640   9.747  13.307  1.00  1.14           H  
ATOM   3550 2HB  PHE A 236       7.122   9.718  12.455  1.00  1.14           H  
ATOM   3551  HD1 PHE A 236       8.805   9.075  15.606  1.00  1.14           H  
ATOM   3552  HD2 PHE A 236       5.087   9.075  13.552  1.00  1.14           H  
ATOM   3553  HE1 PHE A 236       7.637   8.993  17.776  1.00  1.14           H  
ATOM   3554  HE2 PHE A 236       3.890   8.996  15.703  1.00  1.14           H  
ATOM   3555  HZ  PHE A 236       5.161   8.949  17.820  1.00  1.14           H  
ATOM   3556  N   HIS A 237      10.437   7.906  13.236  1.00  1.17           N  
ATOM   3557  CA  HIS A 237      11.663   7.595  13.975  1.00  1.17           C  
ATOM   3558  C   HIS A 237      12.259   8.847  14.611  1.00  1.17           C  
ATOM   3559  O   HIS A 237      13.244   9.399  14.121  1.00  1.17           O  
ATOM   3560  CB  HIS A 237      12.673   6.905  13.057  1.00  1.17           C  
ATOM   3561  CG  HIS A 237      13.890   6.417  13.753  1.00  1.17           C  
ATOM   3562  ND1 HIS A 237      13.837   5.672  14.890  1.00  1.17           N  
ATOM   3563  CD2 HIS A 237      15.202   6.567  13.459  1.00  1.17           C  
ATOM   3564  CE1 HIS A 237      15.061   5.383  15.282  1.00  1.17           C  
ATOM   3565  NE2 HIS A 237      15.913   5.906  14.423  1.00  1.17           N  
ATOM   3566  H   HIS A 237      10.460   8.709  12.625  1.00  1.17           H  
ATOM   3567  HA  HIS A 237      11.430   6.905  14.782  1.00  1.17           H  
ATOM   3568 1HB  HIS A 237      12.196   6.046  12.577  1.00  1.17           H  
ATOM   3569 2HB  HIS A 237      12.979   7.589  12.268  1.00  1.17           H  
ATOM   3570  HD1 HIS A 237      12.990   5.454  15.406  1.00  1.17           H  
ATOM   3571  HD2 HIS A 237      15.725   7.076  12.649  1.00  1.17           H  
ATOM   3572  HE1 HIS A 237      15.222   4.800  16.165  1.00  1.17           H  
ATOM   3573  N   ASP A 238      11.591   9.343  15.651  1.00  1.15           N  
ATOM   3574  CA  ASP A 238      11.941  10.603  16.306  1.00  1.15           C  
ATOM   3575  C   ASP A 238      13.429  10.764  16.672  1.00  1.15           C  
ATOM   3576  O   ASP A 238      14.079  11.725  16.248  1.00  1.15           O  
ATOM   3577  CB  ASP A 238      11.060  10.757  17.569  1.00  1.15           C  
ATOM   3578  CG  ASP A 238      11.131   9.562  18.627  1.00  1.15           C  
ATOM   3579  OD1 ASP A 238      11.843   8.584  18.402  1.00  1.15           O  
ATOM   3580  OD2 ASP A 238      10.463   9.665  19.626  1.00  1.15           O  
ATOM   3581  H   ASP A 238      10.802   8.818  15.996  1.00  1.15           H  
ATOM   3582  HA  ASP A 238      11.685  11.411  15.619  1.00  1.15           H  
ATOM   3583 1HB  ASP A 238      11.343  11.676  18.083  1.00  1.15           H  
ATOM   3584 2HB  ASP A 238      10.020  10.873  17.262  1.00  1.15           H  
ATOM   3585  N   ARG A 239      13.947   9.820  17.466  1.00  1.08           N  
ATOM   3586  CA  ARG A 239      15.342   9.800  17.899  1.00  1.08           C  
ATOM   3587  C   ARG A 239      15.921   8.386  17.998  1.00  1.08           C  
ATOM   3588  O   ARG A 239      17.014   8.116  17.497  1.00  1.08           O  
ATOM   3589  CB  ARG A 239      15.500  10.449  19.277  1.00  1.08           C  
ATOM   3590  CG  ARG A 239      15.182  11.952  19.387  1.00  1.08           C  
ATOM   3591  CD  ARG A 239      16.173  12.786  18.646  1.00  1.08           C  
ATOM   3592  NE  ARG A 239      15.938  14.214  18.822  1.00  1.08           N  
ATOM   3593  CZ  ARG A 239      15.138  14.979  18.047  1.00  1.08           C  
ATOM   3594  NH1 ARG A 239      14.472  14.459  17.035  1.00  1.08           N  
ATOM   3595  NH2 ARG A 239      15.021  16.273  18.307  1.00  1.08           N  
ATOM   3596  H   ARG A 239      13.317   9.086  17.761  1.00  1.08           H  
ATOM   3597  HA  ARG A 239      15.931  10.362  17.173  1.00  1.08           H  
ATOM   3598 1HB  ARG A 239      14.847   9.935  19.982  1.00  1.08           H  
ATOM   3599 2HB  ARG A 239      16.522  10.304  19.622  1.00  1.08           H  
ATOM   3600 1HG  ARG A 239      14.188  12.159  18.999  1.00  1.08           H  
ATOM   3601 2HG  ARG A 239      15.221  12.244  20.436  1.00  1.08           H  
ATOM   3602 1HD  ARG A 239      17.175  12.561  19.009  1.00  1.08           H  
ATOM   3603 2HD  ARG A 239      16.118  12.562  17.582  1.00  1.08           H  
ATOM   3604  HE  ARG A 239      16.421  14.671  19.582  1.00  1.08           H  
ATOM   3605 1HH1 ARG A 239      14.532  13.451  16.810  1.00  1.08           H  
ATOM   3606 2HH1 ARG A 239      13.882  15.048  16.469  1.00  1.08           H  
ATOM   3607 1HH2 ARG A 239      15.529  16.681  19.081  1.00  1.08           H  
ATOM   3608 2HH2 ARG A 239      14.426  16.851  17.733  1.00  1.08           H  
ATOM   3609  N   SER A 240      15.204   7.497  18.701  1.00  0.98           N  
ATOM   3610  CA  SER A 240      15.713   6.145  18.941  1.00  0.98           C  
ATOM   3611  C   SER A 240      14.644   5.049  18.987  1.00  0.98           C  
ATOM   3612  O   SER A 240      14.952   3.901  19.315  1.00  0.98           O  
ATOM   3613  CB  SER A 240      16.521   6.114  20.223  1.00  0.98           C  
ATOM   3614  OG  SER A 240      15.733   6.433  21.333  1.00  0.98           O  
ATOM   3615  H   SER A 240      14.309   7.775  19.084  1.00  0.98           H  
ATOM   3616  HA  SER A 240      16.390   5.899  18.121  1.00  0.98           H  
ATOM   3617 1HB  SER A 240      16.955   5.123  20.353  1.00  0.98           H  
ATOM   3618 2HB  SER A 240      17.346   6.822  20.143  1.00  0.98           H  
ATOM   3619  HG  SER A 240      16.340   6.504  22.074  1.00  0.98           H  
ATOM   3620  N   LYS A 241      13.396   5.385  18.698  1.00  0.89           N  
ATOM   3621  CA  LYS A 241      12.331   4.386  18.718  1.00  0.89           C  
ATOM   3622  C   LYS A 241      11.647   4.379  17.368  1.00  0.89           C  
ATOM   3623  O   LYS A 241      11.719   5.372  16.651  1.00  0.89           O  
ATOM   3624  CB  LYS A 241      11.323   4.675  19.824  1.00  0.89           C  
ATOM   3625  CG  LYS A 241      11.901   4.606  21.253  1.00  0.89           C  
ATOM   3626  CD  LYS A 241      10.801   4.716  22.302  1.00  0.89           C  
ATOM   3627  CE  LYS A 241      11.351   4.778  23.724  1.00  0.89           C  
ATOM   3628  NZ  LYS A 241      12.186   3.593  24.048  1.00  0.89           N  
ATOM   3629  H   LYS A 241      13.168   6.341  18.453  1.00  0.89           H  
ATOM   3630  HA  LYS A 241      12.757   3.398  18.875  1.00  0.89           H  
ATOM   3631 1HB  LYS A 241      10.891   5.667  19.678  1.00  0.89           H  
ATOM   3632 2HB  LYS A 241      10.529   3.956  19.756  1.00  0.89           H  
ATOM   3633 1HG  LYS A 241      12.425   3.657  21.393  1.00  0.89           H  
ATOM   3634 2HG  LYS A 241      12.613   5.418  21.398  1.00  0.89           H  
ATOM   3635 1HD  LYS A 241      10.185   5.594  22.106  1.00  0.89           H  
ATOM   3636 2HD  LYS A 241      10.181   3.825  22.238  1.00  0.89           H  
ATOM   3637 1HE  LYS A 241      11.947   5.679  23.851  1.00  0.89           H  
ATOM   3638 2HE  LYS A 241      10.510   4.809  24.415  1.00  0.89           H  
ATOM   3639 1HZ  LYS A 241      12.526   3.640  24.986  1.00  0.89           H  
ATOM   3640 2HZ  LYS A 241      11.669   2.717  23.924  1.00  0.89           H  
ATOM   3641 3HZ  LYS A 241      12.970   3.543  23.421  1.00  0.89           H  
ATOM   3642  N   VAL A 242      11.011   3.278  16.998  1.00  0.81           N  
ATOM   3643  CA  VAL A 242      10.294   3.271  15.733  1.00  0.81           C  
ATOM   3644  C   VAL A 242       8.794   3.101  15.969  1.00  0.81           C  
ATOM   3645  O   VAL A 242       8.349   2.121  16.585  1.00  0.81           O  
ATOM   3646  CB  VAL A 242      10.816   2.137  14.840  1.00  0.81           C  
ATOM   3647  CG1 VAL A 242      10.097   2.160  13.558  1.00  0.81           C  
ATOM   3648  CG2 VAL A 242      12.302   2.292  14.621  1.00  0.81           C  
ATOM   3649  H   VAL A 242      11.014   2.448  17.586  1.00  0.81           H  
ATOM   3650  HA  VAL A 242      10.455   4.220  15.221  1.00  0.81           H  
ATOM   3651  HB  VAL A 242      10.610   1.180  15.321  1.00  0.81           H  
ATOM   3652 1HG1 VAL A 242      10.439   1.377  12.921  1.00  0.81           H  
ATOM   3653 2HG1 VAL A 242       9.044   2.058  13.729  1.00  0.81           H  
ATOM   3654 3HG1 VAL A 242      10.297   3.093  13.106  1.00  0.81           H  
ATOM   3655 1HG2 VAL A 242      12.652   1.483  13.990  1.00  0.81           H  
ATOM   3656 2HG2 VAL A 242      12.492   3.248  14.137  1.00  0.81           H  
ATOM   3657 3HG2 VAL A 242      12.829   2.258  15.577  1.00  0.81           H  
ATOM   3658  N   GLU A 243       8.014   4.084  15.507  1.00  0.76           N  
ATOM   3659  CA  GLU A 243       6.570   4.051  15.692  1.00  0.76           C  
ATOM   3660  C   GLU A 243       5.933   3.403  14.492  1.00  0.76           C  
ATOM   3661  O   GLU A 243       6.037   3.927  13.367  1.00  0.76           O  
ATOM   3662  CB  GLU A 243       5.984   5.440  15.853  1.00  0.76           C  
ATOM   3663  CG  GLU A 243       4.491   5.471  16.198  1.00  0.76           C  
ATOM   3664  CD  GLU A 243       4.263   5.088  17.622  1.00  0.76           C  
ATOM   3665  OE1 GLU A 243       5.232   5.062  18.352  1.00  0.76           O  
ATOM   3666  OE2 GLU A 243       3.134   4.883  18.008  1.00  0.76           O  
ATOM   3667  H   GLU A 243       8.435   4.864  15.006  1.00  0.76           H  
ATOM   3668  HA  GLU A 243       6.332   3.454  16.573  1.00  0.76           H  
ATOM   3669 1HB  GLU A 243       6.520   5.965  16.641  1.00  0.76           H  
ATOM   3670 2HB  GLU A 243       6.132   6.002  14.932  1.00  0.76           H  
ATOM   3671 1HG  GLU A 243       4.075   6.446  16.017  1.00  0.76           H  
ATOM   3672 2HG  GLU A 243       3.965   4.763  15.552  1.00  0.76           H  
ATOM   3673  N   LEU A 244       5.304   2.266  14.760  1.00  0.74           N  
ATOM   3674  CA  LEU A 244       4.683   1.403  13.776  1.00  0.74           C  
ATOM   3675  C   LEU A 244       3.187   1.265  13.991  1.00  0.74           C  
ATOM   3676  O   LEU A 244       2.689   1.409  15.105  1.00  0.74           O  
ATOM   3677  CB  LEU A 244       5.340   0.037  13.845  1.00  0.74           C  
ATOM   3678  CG  LEU A 244       6.846   0.026  13.599  1.00  0.74           C  
ATOM   3679  CD1 LEU A 244       7.392  -1.338  13.799  1.00  0.74           C  
ATOM   3680  CD2 LEU A 244       7.083   0.473  12.229  1.00  0.74           C  
ATOM   3681  H   LEU A 244       5.254   1.971  15.739  1.00  0.74           H  
ATOM   3682  HA  LEU A 244       4.847   1.825  12.790  1.00  0.74           H  
ATOM   3683 1HB  LEU A 244       5.184  -0.327  14.844  1.00  0.74           H  
ATOM   3684 2HB  LEU A 244       4.859  -0.627  13.125  1.00  0.74           H  
ATOM   3685  HG  LEU A 244       7.340   0.683  14.307  1.00  0.74           H  
ATOM   3686 1HD1 LEU A 244       8.461  -1.337  13.616  1.00  0.74           H  
ATOM   3687 2HD1 LEU A 244       7.207  -1.637  14.810  1.00  0.74           H  
ATOM   3688 3HD1 LEU A 244       6.901  -2.020  13.108  1.00  0.74           H  
ATOM   3689 1HD2 LEU A 244       8.146   0.472  12.002  1.00  0.74           H  
ATOM   3690 2HD2 LEU A 244       6.560  -0.203  11.575  1.00  0.74           H  
ATOM   3691 3HD2 LEU A 244       6.688   1.466  12.114  1.00  0.74           H  
ATOM   3692  N   PHE A 245       2.459   1.007  12.918  1.00  0.73           N  
ATOM   3693  CA  PHE A 245       1.017   0.765  13.042  1.00  0.73           C  
ATOM   3694  C   PHE A 245       0.533  -0.532  12.436  1.00  0.73           C  
ATOM   3695  O   PHE A 245       0.961  -0.910  11.349  1.00  0.73           O  
ATOM   3696  CB  PHE A 245       0.210   1.901  12.420  1.00  0.73           C  
ATOM   3697  CG  PHE A 245       0.196   3.193  13.154  1.00  0.73           C  
ATOM   3698  CD1 PHE A 245       1.173   4.156  13.038  1.00  0.73           C  
ATOM   3699  CD2 PHE A 245      -0.885   3.453  13.947  1.00  0.73           C  
ATOM   3700  CE1 PHE A 245       1.037   5.353  13.740  1.00  0.73           C  
ATOM   3701  CE2 PHE A 245      -1.033   4.628  14.611  1.00  0.73           C  
ATOM   3702  CZ  PHE A 245      -0.066   5.583  14.512  1.00  0.73           C  
ATOM   3703  H   PHE A 245       2.937   0.913  12.019  1.00  0.73           H  
ATOM   3704  HA  PHE A 245       0.775   0.724  14.103  1.00  0.73           H  
ATOM   3705 1HB  PHE A 245       0.581   2.090  11.414  1.00  0.73           H  
ATOM   3706 2HB  PHE A 245      -0.821   1.566  12.320  1.00  0.73           H  
ATOM   3707  HD1 PHE A 245       2.045   3.974  12.408  1.00  0.73           H  
ATOM   3708  HD2 PHE A 245      -1.637   2.688  14.038  1.00  0.73           H  
ATOM   3709  HE1 PHE A 245       1.792   6.117  13.681  1.00  0.73           H  
ATOM   3710  HE2 PHE A 245      -1.911   4.801  15.230  1.00  0.73           H  
ATOM   3711  HZ  PHE A 245      -0.169   6.523  15.053  1.00  0.73           H  
ATOM   3712  N   VAL A 246      -0.450  -1.156  13.080  1.00  0.73           N  
ATOM   3713  CA  VAL A 246      -1.075  -2.334  12.498  1.00  0.73           C  
ATOM   3714  C   VAL A 246      -2.428  -1.862  11.987  1.00  0.73           C  
ATOM   3715  O   VAL A 246      -3.126  -1.123  12.686  1.00  0.73           O  
ATOM   3716  CB  VAL A 246      -1.293  -3.482  13.499  1.00  0.73           C  
ATOM   3717  CG1 VAL A 246      -1.886  -4.650  12.776  1.00  0.73           C  
ATOM   3718  CG2 VAL A 246      -0.031  -3.870  14.169  1.00  0.73           C  
ATOM   3719  H   VAL A 246      -0.756  -0.814  13.989  1.00  0.73           H  
ATOM   3720  HA  VAL A 246      -0.476  -2.697  11.670  1.00  0.73           H  
ATOM   3721  HB  VAL A 246      -2.015  -3.164  14.255  1.00  0.73           H  
ATOM   3722 1HG1 VAL A 246      -2.055  -5.457  13.483  1.00  0.73           H  
ATOM   3723 2HG1 VAL A 246      -2.819  -4.362  12.318  1.00  0.73           H  
ATOM   3724 3HG1 VAL A 246      -1.194  -4.987  12.002  1.00  0.73           H  
ATOM   3725 1HG2 VAL A 246      -0.228  -4.680  14.871  1.00  0.73           H  
ATOM   3726 2HG2 VAL A 246       0.696  -4.192  13.439  1.00  0.73           H  
ATOM   3727 3HG2 VAL A 246       0.327  -3.012  14.701  1.00  0.73           H  
ATOM   3728  N   ALA A 247      -2.793  -2.234  10.769  1.00  0.73           N  
ATOM   3729  CA  ALA A 247      -4.054  -1.750  10.229  1.00  0.73           C  
ATOM   3730  C   ALA A 247      -4.816  -2.790   9.435  1.00  0.73           C  
ATOM   3731  O   ALA A 247      -4.242  -3.738   8.892  1.00  0.73           O  
ATOM   3732  CB  ALA A 247      -3.798  -0.550   9.335  1.00  0.73           C  
ATOM   3733  H   ALA A 247      -2.177  -2.833  10.229  1.00  0.73           H  
ATOM   3734  HA  ALA A 247      -4.677  -1.453  11.064  1.00  0.73           H  
ATOM   3735 1HB  ALA A 247      -4.753  -0.164   8.970  1.00  0.73           H  
ATOM   3736 2HB  ALA A 247      -3.293   0.214   9.912  1.00  0.73           H  
ATOM   3737 3HB  ALA A 247      -3.176  -0.848   8.495  1.00  0.73           H  
ATOM   3738  N   GLU A 248      -6.137  -2.591   9.380  1.00  0.74           N  
ATOM   3739  CA  GLU A 248      -7.034  -3.433   8.588  1.00  0.74           C  
ATOM   3740  C   GLU A 248      -8.287  -2.648   8.166  1.00  0.74           C  
ATOM   3741  O   GLU A 248      -8.806  -1.816   8.917  1.00  0.74           O  
ATOM   3742  CB  GLU A 248      -7.434  -4.692   9.363  1.00  0.74           C  
ATOM   3743  CG  GLU A 248      -8.143  -5.733   8.513  1.00  0.74           C  
ATOM   3744  CD  GLU A 248      -8.466  -6.957   9.241  1.00  0.74           C  
ATOM   3745  OE1 GLU A 248      -8.219  -6.999  10.414  1.00  0.74           O  
ATOM   3746  OE2 GLU A 248      -8.946  -7.879   8.619  1.00  0.74           O  
ATOM   3747  H   GLU A 248      -6.520  -1.811   9.919  1.00  0.74           H  
ATOM   3748  HA  GLU A 248      -6.510  -3.743   7.680  1.00  0.74           H  
ATOM   3749 1HB  GLU A 248      -6.549  -5.158   9.789  1.00  0.74           H  
ATOM   3750 2HB  GLU A 248      -8.096  -4.421  10.186  1.00  0.74           H  
ATOM   3751 1HG  GLU A 248      -9.052  -5.330   8.092  1.00  0.74           H  
ATOM   3752 2HG  GLU A 248      -7.487  -5.989   7.690  1.00  0.74           H  
ATOM   3753  N   SER A 249      -8.772  -2.905   6.950  1.00  0.74           N  
ATOM   3754  CA  SER A 249      -9.979  -2.236   6.441  1.00  0.74           C  
ATOM   3755  C   SER A 249     -11.067  -3.246   6.102  1.00  0.74           C  
ATOM   3756  O   SER A 249     -10.847  -4.092   5.235  1.00  0.74           O  
ATOM   3757  CB  SER A 249      -9.625  -1.420   5.214  1.00  0.74           C  
ATOM   3758  OG  SER A 249     -10.754  -0.848   4.639  1.00  0.74           O  
ATOM   3759  H   SER A 249      -8.300  -3.606   6.372  1.00  0.74           H  
ATOM   3760  HA  SER A 249     -10.354  -1.571   7.209  1.00  0.74           H  
ATOM   3761 1HB  SER A 249      -8.926  -0.634   5.501  1.00  0.74           H  
ATOM   3762 2HB  SER A 249      -9.122  -2.051   4.487  1.00  0.74           H  
ATOM   3763  HG  SER A 249     -11.200  -0.380   5.357  1.00  0.74           H  
ATOM   3764  N   PHE A 250     -12.226  -3.178   6.785  1.00  0.76           N  
ATOM   3765  CA  PHE A 250     -13.265  -4.212   6.590  1.00  0.76           C  
ATOM   3766  C   PHE A 250     -14.736  -3.832   6.839  1.00  0.76           C  
ATOM   3767  O   PHE A 250     -15.057  -2.838   7.503  1.00  0.76           O  
ATOM   3768  CB  PHE A 250     -12.960  -5.408   7.503  1.00  0.76           C  
ATOM   3769  CG  PHE A 250     -12.995  -5.080   8.959  1.00  0.76           C  
ATOM   3770  CD1 PHE A 250     -14.163  -5.207   9.702  1.00  0.76           C  
ATOM   3771  CD2 PHE A 250     -11.845  -4.656   9.598  1.00  0.76           C  
ATOM   3772  CE1 PHE A 250     -14.170  -4.904  11.049  1.00  0.76           C  
ATOM   3773  CE2 PHE A 250     -11.846  -4.367  10.930  1.00  0.76           C  
ATOM   3774  CZ  PHE A 250     -13.010  -4.485  11.664  1.00  0.76           C  
ATOM   3775  H   PHE A 250     -12.360  -2.409   7.445  1.00  0.76           H  
ATOM   3776  HA  PHE A 250     -13.202  -4.543   5.553  1.00  0.76           H  
ATOM   3777 1HB  PHE A 250     -13.667  -6.211   7.306  1.00  0.76           H  
ATOM   3778 2HB  PHE A 250     -11.967  -5.779   7.276  1.00  0.76           H  
ATOM   3779  HD1 PHE A 250     -15.075  -5.546   9.206  1.00  0.76           H  
ATOM   3780  HD2 PHE A 250     -10.925  -4.559   9.031  1.00  0.76           H  
ATOM   3781  HE1 PHE A 250     -15.084  -5.001  11.618  1.00  0.76           H  
ATOM   3782  HE2 PHE A 250     -10.922  -4.046  11.404  1.00  0.76           H  
ATOM   3783  HZ  PHE A 250     -13.007  -4.253  12.722  1.00  0.76           H  
ATOM   3784  N   THR A 251     -15.624  -4.682   6.299  1.00  0.78           N  
ATOM   3785  CA  THR A 251     -17.075  -4.588   6.488  1.00  0.78           C  
ATOM   3786  C   THR A 251     -17.721  -5.925   6.833  1.00  0.78           C  
ATOM   3787  O   THR A 251     -17.437  -6.951   6.201  1.00  0.78           O  
ATOM   3788  CB  THR A 251     -17.769  -4.037   5.233  1.00  0.78           C  
ATOM   3789  OG1 THR A 251     -17.293  -2.782   4.962  1.00  0.78           O  
ATOM   3790  CG2 THR A 251     -19.201  -3.950   5.396  1.00  0.78           C  
ATOM   3791  H   THR A 251     -15.253  -5.454   5.740  1.00  0.78           H  
ATOM   3792  HA  THR A 251     -17.268  -3.903   7.311  1.00  0.78           H  
ATOM   3793  HB  THR A 251     -17.553  -4.665   4.402  1.00  0.78           H  
ATOM   3794  HG1 THR A 251     -17.796  -2.112   5.475  1.00  0.78           H  
ATOM   3795 1HG2 THR A 251     -19.634  -3.538   4.482  1.00  0.78           H  
ATOM   3796 2HG2 THR A 251     -19.626  -4.930   5.582  1.00  0.78           H  
ATOM   3797 3HG2 THR A 251     -19.411  -3.290   6.234  1.00  0.78           H  
ATOM   3798  N   PHE A 252     -18.614  -5.912   7.818  1.00  0.81           N  
ATOM   3799  CA  PHE A 252     -19.367  -7.111   8.169  1.00  0.81           C  
ATOM   3800  C   PHE A 252     -20.869  -6.950   7.952  1.00  0.81           C  
ATOM   3801  O   PHE A 252     -21.467  -5.931   8.323  1.00  0.81           O  
ATOM   3802  CB  PHE A 252     -19.088  -7.548   9.602  1.00  0.81           C  
ATOM   3803  CG  PHE A 252     -19.943  -8.680  10.028  1.00  0.81           C  
ATOM   3804  CD1 PHE A 252     -19.713  -9.948   9.566  1.00  0.81           C  
ATOM   3805  CD2 PHE A 252     -20.990  -8.477  10.898  1.00  0.81           C  
ATOM   3806  CE1 PHE A 252     -20.516 -10.977   9.953  1.00  0.81           C  
ATOM   3807  CE2 PHE A 252     -21.774  -9.518  11.287  1.00  0.81           C  
ATOM   3808  CZ  PHE A 252     -21.537 -10.768  10.809  1.00  0.81           C  
ATOM   3809  H   PHE A 252     -18.790  -5.048   8.312  1.00  0.81           H  
ATOM   3810  HA  PHE A 252     -19.038  -7.922   7.520  1.00  0.81           H  
ATOM   3811 1HB  PHE A 252     -18.045  -7.853   9.695  1.00  0.81           H  
ATOM   3812 2HB  PHE A 252     -19.253  -6.731  10.284  1.00  0.81           H  
ATOM   3813  HD1 PHE A 252     -18.890 -10.123   8.875  1.00  0.81           H  
ATOM   3814  HD2 PHE A 252     -21.188  -7.472  11.282  1.00  0.81           H  
ATOM   3815  HE1 PHE A 252     -20.340 -11.956   9.579  1.00  0.81           H  
ATOM   3816  HE2 PHE A 252     -22.589  -9.346  11.976  1.00  0.81           H  
ATOM   3817  HZ  PHE A 252     -22.158 -11.593  11.113  1.00  0.81           H  
ATOM   3818  N   ARG A 253     -21.478  -7.974   7.359  1.00  0.84           N  
ATOM   3819  CA  ARG A 253     -22.912  -7.968   7.140  1.00  0.84           C  
ATOM   3820  C   ARG A 253     -23.537  -9.280   7.577  1.00  0.84           C  
ATOM   3821  O   ARG A 253     -22.921 -10.347   7.512  1.00  0.84           O  
ATOM   3822  CB  ARG A 253     -23.238  -7.662   5.684  1.00  0.84           C  
ATOM   3823  CG  ARG A 253     -22.764  -8.643   4.631  1.00  0.84           C  
ATOM   3824  CD  ARG A 253     -23.167  -8.140   3.269  1.00  0.84           C  
ATOM   3825  NE  ARG A 253     -22.791  -9.031   2.178  1.00  0.84           N  
ATOM   3826  CZ  ARG A 253     -22.923  -8.729   0.871  1.00  0.84           C  
ATOM   3827  NH1 ARG A 253     -23.435  -7.578   0.473  1.00  0.84           N  
ATOM   3828  NH2 ARG A 253     -22.527  -9.614  -0.021  1.00  0.84           N  
ATOM   3829  H   ARG A 253     -20.922  -8.775   7.056  1.00  0.84           H  
ATOM   3830  HA  ARG A 253     -23.348  -7.174   7.747  1.00  0.84           H  
ATOM   3831 1HB  ARG A 253     -24.316  -7.566   5.570  1.00  0.84           H  
ATOM   3832 2HB  ARG A 253     -22.805  -6.705   5.425  1.00  0.84           H  
ATOM   3833 1HG  ARG A 253     -21.673  -8.720   4.669  1.00  0.84           H  
ATOM   3834 2HG  ARG A 253     -23.197  -9.619   4.802  1.00  0.84           H  
ATOM   3835 1HD  ARG A 253     -24.248  -8.012   3.243  1.00  0.84           H  
ATOM   3836 2HD  ARG A 253     -22.693  -7.174   3.091  1.00  0.84           H  
ATOM   3837  HE  ARG A 253     -22.375  -9.953   2.390  1.00  0.84           H  
ATOM   3838 1HH1 ARG A 253     -23.809  -6.887   1.127  1.00  0.84           H  
ATOM   3839 2HH1 ARG A 253     -23.489  -7.350  -0.529  1.00  0.84           H  
ATOM   3840 1HH2 ARG A 253     -22.155 -10.514   0.313  1.00  0.84           H  
ATOM   3841 2HH2 ARG A 253     -22.616  -9.424  -1.005  1.00  0.84           H  
ATOM   3842  N   VAL A 254     -24.803  -9.209   7.969  1.00  0.87           N  
ATOM   3843  CA  VAL A 254     -25.476 -10.388   8.478  1.00  0.87           C  
ATOM   3844  C   VAL A 254     -26.495 -11.045   7.590  1.00  0.87           C  
ATOM   3845  O   VAL A 254     -27.120 -11.989   8.040  1.00  0.87           O  
ATOM   3846  CB  VAL A 254     -26.206 -10.037   9.764  1.00  0.87           C  
ATOM   3847  CG1 VAL A 254     -25.227  -9.551  10.835  1.00  0.87           C  
ATOM   3848  CG2 VAL A 254     -27.224  -8.984   9.426  1.00  0.87           C  
ATOM   3849  H   VAL A 254     -25.278  -8.317   7.987  1.00  0.87           H  
ATOM   3850  HA  VAL A 254     -24.712 -11.120   8.684  1.00  0.87           H  
ATOM   3851  HB  VAL A 254     -26.714 -10.917  10.144  1.00  0.87           H  
ATOM   3852 1HG1 VAL A 254     -25.759  -9.306  11.740  1.00  0.87           H  
ATOM   3853 2HG1 VAL A 254     -24.518 -10.332  11.049  1.00  0.87           H  
ATOM   3854 3HG1 VAL A 254     -24.697  -8.662  10.485  1.00  0.87           H  
ATOM   3855 1HG2 VAL A 254     -27.774  -8.718  10.298  1.00  0.87           H  
ATOM   3856 2HG2 VAL A 254     -26.718  -8.101   9.039  1.00  0.87           H  
ATOM   3857 3HG2 VAL A 254     -27.910  -9.371   8.672  1.00  0.87           H  
ATOM   3858  N   LEU A 255     -26.694 -10.523   6.378  1.00  0.89           N  
ATOM   3859  CA  LEU A 255     -27.627 -11.017   5.338  1.00  0.89           C  
ATOM   3860  C   LEU A 255     -28.968 -11.629   5.799  1.00  0.89           C  
ATOM   3861  O   LEU A 255     -30.025 -11.131   5.403  1.00  0.89           O  
ATOM   3862  CB  LEU A 255     -26.853 -11.985   4.462  1.00  0.89           C  
ATOM   3863  CG  LEU A 255     -25.732 -11.293   3.707  1.00  0.89           C  
ATOM   3864  CD1 LEU A 255     -24.883 -12.289   3.025  1.00  0.89           C  
ATOM   3865  CD2 LEU A 255     -26.341 -10.326   2.703  1.00  0.89           C  
ATOM   3866  H   LEU A 255     -26.122  -9.730   6.142  1.00  0.89           H  
ATOM   3867  HA  LEU A 255     -27.876 -10.161   4.715  1.00  0.89           H  
ATOM   3868 1HB  LEU A 255     -26.421 -12.767   5.075  1.00  0.89           H  
ATOM   3869 2HB  LEU A 255     -27.532 -12.441   3.742  1.00  0.89           H  
ATOM   3870  HG  LEU A 255     -25.113 -10.751   4.405  1.00  0.89           H  
ATOM   3871 1HD1 LEU A 255     -24.089 -11.774   2.498  1.00  0.89           H  
ATOM   3872 2HD1 LEU A 255     -24.451 -12.957   3.768  1.00  0.89           H  
ATOM   3873 3HD1 LEU A 255     -25.474 -12.866   2.319  1.00  0.89           H  
ATOM   3874 1HD2 LEU A 255     -25.555  -9.820   2.157  1.00  0.89           H  
ATOM   3875 2HD2 LEU A 255     -26.964 -10.882   2.003  1.00  0.89           H  
ATOM   3876 3HD2 LEU A 255     -26.951  -9.588   3.223  1.00  0.89           H  
ATOM   3877  N   GLU A 256     -28.933 -12.663   6.638  1.00  0.89           N  
ATOM   3878  CA  GLU A 256     -30.122 -13.251   7.244  1.00  0.89           C  
ATOM   3879  C   GLU A 256     -30.016 -13.309   8.776  1.00  0.89           C  
ATOM   3880  O   GLU A 256     -29.626 -14.334   9.328  1.00  0.89           O  
ATOM   3881  CB  GLU A 256     -30.412 -14.657   6.738  1.00  0.89           C  
ATOM   3882  CG  GLU A 256     -31.588 -15.323   7.503  1.00  0.89           C  
ATOM   3883  CD  GLU A 256     -32.900 -14.546   7.457  1.00  0.89           C  
ATOM   3884  OE1 GLU A 256     -33.530 -14.524   6.423  1.00  0.89           O  
ATOM   3885  OE2 GLU A 256     -33.260 -13.961   8.476  1.00  0.89           O  
ATOM   3886  H   GLU A 256     -28.011 -13.027   6.900  1.00  0.89           H  
ATOM   3887  HA  GLU A 256     -30.978 -12.650   6.955  1.00  0.89           H  
ATOM   3888 1HB  GLU A 256     -30.658 -14.627   5.677  1.00  0.89           H  
ATOM   3889 2HB  GLU A 256     -29.522 -15.284   6.859  1.00  0.89           H  
ATOM   3890 1HG  GLU A 256     -31.754 -16.317   7.088  1.00  0.89           H  
ATOM   3891 2HG  GLU A 256     -31.291 -15.446   8.541  1.00  0.89           H  
ATOM   3892  N   PRO A 257     -30.419 -12.239   9.494  1.00  0.86           N  
ATOM   3893  CA  PRO A 257     -30.376 -12.069  10.941  1.00  0.86           C  
ATOM   3894  C   PRO A 257     -31.013 -13.216  11.732  1.00  0.86           C  
ATOM   3895  O   PRO A 257     -30.584 -13.517  12.848  1.00  0.86           O  
ATOM   3896  CB  PRO A 257     -31.200 -10.793  11.134  1.00  0.86           C  
ATOM   3897  CG  PRO A 257     -31.020 -10.024   9.874  1.00  0.86           C  
ATOM   3898  CD  PRO A 257     -30.983 -11.065   8.794  1.00  0.86           C  
ATOM   3899  HA  PRO A 257     -29.330 -11.913  11.252  1.00  0.86           H  
ATOM   3900 1HB  PRO A 257     -32.250 -11.060  11.301  1.00  0.86           H  
ATOM   3901 2HB  PRO A 257     -30.853 -10.250  12.016  1.00  0.86           H  
ATOM   3902 1HG  PRO A 257     -31.850  -9.313   9.745  1.00  0.86           H  
ATOM   3903 2HG  PRO A 257     -30.104  -9.429   9.925  1.00  0.86           H  
ATOM   3904 1HD  PRO A 257     -32.000 -11.281   8.425  1.00  0.86           H  
ATOM   3905 2HD  PRO A 257     -30.318 -10.710   8.011  1.00  0.86           H  
ATOM   3906  N   GLY A 258     -31.992 -13.915  11.129  1.00  0.82           N  
ATOM   3907  CA  GLY A 258     -32.691 -15.003  11.807  1.00  0.82           C  
ATOM   3908  C   GLY A 258     -31.846 -16.271  11.887  1.00  0.82           C  
ATOM   3909  O   GLY A 258     -32.256 -17.261  12.487  1.00  0.82           O  
ATOM   3910  H   GLY A 258     -32.307 -13.706  10.175  1.00  0.82           H  
ATOM   3911 1HA  GLY A 258     -32.974 -14.685  12.812  1.00  0.82           H  
ATOM   3912 2HA  GLY A 258     -33.613 -15.217  11.269  1.00  0.82           H  
ATOM   3913  N   ALA A 259     -30.642 -16.219  11.314  1.00  0.78           N  
ATOM   3914  CA  ALA A 259     -29.696 -17.318  11.319  1.00  0.78           C  
ATOM   3915  C   ALA A 259     -28.922 -17.397  12.640  1.00  0.78           C  
ATOM   3916  O   ALA A 259     -28.101 -18.305  12.827  1.00  0.78           O  
ATOM   3917  CB  ALA A 259     -28.760 -17.189  10.145  1.00  0.78           C  
ATOM   3918  H   ALA A 259     -30.365 -15.374  10.816  1.00  0.78           H  
ATOM   3919  HA  ALA A 259     -30.250 -18.235  11.222  1.00  0.78           H  
ATOM   3920 1HB  ALA A 259     -28.072 -18.029  10.124  1.00  0.78           H  
ATOM   3921 2HB  ALA A 259     -29.337 -17.173   9.218  1.00  0.78           H  
ATOM   3922 3HB  ALA A 259     -28.206 -16.269  10.226  1.00  0.78           H  
ATOM   3923  N   ALA A 260     -29.190 -16.476  13.578  1.00  0.75           N  
ATOM   3924  CA  ALA A 260     -28.524 -16.538  14.881  1.00  0.75           C  
ATOM   3925  C   ALA A 260     -29.501 -16.337  16.033  1.00  0.75           C  
ATOM   3926  O   ALA A 260     -30.548 -15.712  15.892  1.00  0.75           O  
ATOM   3927  CB  ALA A 260     -27.417 -15.506  14.990  1.00  0.75           C  
ATOM   3928  H   ALA A 260     -29.839 -15.711  13.378  1.00  0.75           H  
ATOM   3929  HA  ALA A 260     -28.106 -17.528  14.991  1.00  0.75           H  
ATOM   3930 1HB  ALA A 260     -26.938 -15.605  15.964  1.00  0.75           H  
ATOM   3931 2HB  ALA A 260     -26.681 -15.682  14.224  1.00  0.75           H  
ATOM   3932 3HB  ALA A 260     -27.837 -14.507  14.888  1.00  0.75           H  
ATOM   3933  N   VAL A 261     -29.144 -16.915  17.181  1.00  0.76           N  
ATOM   3934  CA  VAL A 261     -29.923 -16.789  18.408  1.00  0.76           C  
ATOM   3935  C   VAL A 261     -29.024 -16.353  19.576  1.00  0.76           C  
ATOM   3936  O   VAL A 261     -27.983 -16.966  19.834  1.00  0.76           O  
ATOM   3937  CB  VAL A 261     -30.557 -18.138  18.756  1.00  0.76           C  
ATOM   3938  CG1 VAL A 261     -31.401 -18.003  20.011  1.00  0.76           C  
ATOM   3939  CG2 VAL A 261     -31.351 -18.677  17.580  1.00  0.76           C  
ATOM   3940  H   VAL A 261     -28.277 -17.442  17.194  1.00  0.76           H  
ATOM   3941  HA  VAL A 261     -30.703 -16.041  18.260  1.00  0.76           H  
ATOM   3942  HB  VAL A 261     -29.766 -18.833  18.988  1.00  0.76           H  
ATOM   3943 1HG1 VAL A 261     -31.813 -18.965  20.260  1.00  0.76           H  
ATOM   3944 2HG1 VAL A 261     -30.795 -17.645  20.837  1.00  0.76           H  
ATOM   3945 3HG1 VAL A 261     -32.209 -17.302  19.834  1.00  0.76           H  
ATOM   3946 1HG2 VAL A 261     -31.766 -19.641  17.836  1.00  0.76           H  
ATOM   3947 2HG2 VAL A 261     -32.149 -18.001  17.321  1.00  0.76           H  
ATOM   3948 3HG2 VAL A 261     -30.697 -18.791  16.730  1.00  0.76           H  
ATOM   3949  N   HIS A 262     -29.404 -15.301  20.291  1.00  0.83           N  
ATOM   3950  CA  HIS A 262     -28.578 -14.823  21.411  1.00  0.83           C  
ATOM   3951  C   HIS A 262     -29.023 -15.426  22.742  1.00  0.83           C  
ATOM   3952  O   HIS A 262     -30.215 -15.460  23.035  1.00  0.83           O  
ATOM   3953  CB  HIS A 262     -28.567 -13.296  21.447  1.00  0.83           C  
ATOM   3954  CG  HIS A 262     -27.713 -12.697  22.542  1.00  0.83           C  
ATOM   3955  ND1 HIS A 262     -26.336 -12.798  22.559  1.00  0.83           N  
ATOM   3956  CD2 HIS A 262     -28.047 -11.970  23.628  1.00  0.83           C  
ATOM   3957  CE1 HIS A 262     -25.864 -12.167  23.618  1.00  0.83           C  
ATOM   3958  NE2 HIS A 262     -26.881 -11.646  24.282  1.00  0.83           N  
ATOM   3959  H   HIS A 262     -30.291 -14.847  20.066  1.00  0.83           H  
ATOM   3960  HA  HIS A 262     -27.547 -15.140  21.262  1.00  0.83           H  
ATOM   3961 1HB  HIS A 262     -28.203 -12.916  20.489  1.00  0.83           H  
ATOM   3962 2HB  HIS A 262     -29.588 -12.931  21.573  1.00  0.83           H  
ATOM   3963  HD1 HIS A 262     -25.770 -13.287  21.896  1.00  0.83           H  
ATOM   3964  HD2 HIS A 262     -29.000 -11.632  24.015  1.00  0.83           H  
ATOM   3965  HE1 HIS A 262     -24.798 -12.134  23.815  1.00  0.83           H  
ATOM   3966  N   LEU A 263     -28.069 -15.963  23.507  1.00  0.98           N  
ATOM   3967  CA  LEU A 263     -28.342 -16.602  24.795  1.00  0.98           C  
ATOM   3968  C   LEU A 263     -27.839 -15.722  25.977  1.00  0.98           C  
ATOM   3969  O   LEU A 263     -26.669 -15.301  26.029  1.00  0.98           O  
ATOM   3970  CB  LEU A 263     -27.674 -17.985  24.786  1.00  0.98           C  
ATOM   3971  CG  LEU A 263     -28.379 -19.164  23.997  1.00  0.98           C  
ATOM   3972  CD1 LEU A 263     -28.370 -18.885  22.508  1.00  0.98           C  
ATOM   3973  CD2 LEU A 263     -27.630 -20.458  24.251  1.00  0.98           C  
ATOM   3974  H   LEU A 263     -27.098 -15.911  23.208  1.00  0.98           H  
ATOM   3975  HA  LEU A 263     -29.415 -16.736  24.895  1.00  0.98           H  
ATOM   3976 1HB  LEU A 263     -26.734 -17.853  24.291  1.00  0.98           H  
ATOM   3977 2HB  LEU A 263     -27.485 -18.299  25.795  1.00  0.98           H  
ATOM   3978  HG  LEU A 263     -29.407 -19.267  24.327  1.00  0.98           H  
ATOM   3979 1HD1 LEU A 263     -28.837 -19.703  21.987  1.00  0.98           H  
ATOM   3980 2HD1 LEU A 263     -28.910 -17.998  22.298  1.00  0.98           H  
ATOM   3981 3HD1 LEU A 263     -27.345 -18.773  22.160  1.00  0.98           H  
ATOM   3982 1HD2 LEU A 263     -28.113 -21.272  23.709  1.00  0.98           H  
ATOM   3983 2HD2 LEU A 263     -26.598 -20.359  23.911  1.00  0.98           H  
ATOM   3984 3HD2 LEU A 263     -27.646 -20.674  25.310  1.00  0.98           H  
ATOM   3985  N   ARG A 264     -28.729 -15.477  26.954  1.00  1.23           N  
ATOM   3986  CA  ARG A 264     -28.434 -14.587  28.085  1.00  1.23           C  
ATOM   3987  C   ARG A 264     -28.212 -15.267  29.453  1.00  1.23           C  
ATOM   3988  O   ARG A 264     -28.929 -16.189  29.853  1.00  1.23           O  
ATOM   3989  CB  ARG A 264     -29.583 -13.592  28.203  1.00  1.23           C  
ATOM   3990  CG  ARG A 264     -29.759 -12.685  26.983  1.00  1.23           C  
ATOM   3991  CD  ARG A 264     -30.965 -11.807  27.101  1.00  1.23           C  
ATOM   3992  NE  ARG A 264     -31.134 -10.955  25.927  1.00  1.23           N  
ATOM   3993  CZ  ARG A 264     -32.192 -10.152  25.697  1.00  1.23           C  
ATOM   3994  NH1 ARG A 264     -33.182 -10.100  26.559  1.00  1.23           N  
ATOM   3995  NH2 ARG A 264     -32.234  -9.417  24.599  1.00  1.23           N  
ATOM   3996  H   ARG A 264     -29.670 -15.853  26.852  1.00  1.23           H  
ATOM   3997  HA  ARG A 264     -27.529 -14.032  27.839  1.00  1.23           H  
ATOM   3998 1HB  ARG A 264     -30.516 -14.131  28.347  1.00  1.23           H  
ATOM   3999 2HB  ARG A 264     -29.429 -12.958  29.077  1.00  1.23           H  
ATOM   4000 1HG  ARG A 264     -28.876 -12.057  26.861  1.00  1.23           H  
ATOM   4001 2HG  ARG A 264     -29.884 -13.310  26.092  1.00  1.23           H  
ATOM   4002 1HD  ARG A 264     -31.855 -12.433  27.199  1.00  1.23           H  
ATOM   4003 2HD  ARG A 264     -30.870 -11.169  27.978  1.00  1.23           H  
ATOM   4004  HE  ARG A 264     -30.396 -10.960  25.240  1.00  1.23           H  
ATOM   4005 1HH1 ARG A 264     -33.152 -10.663  27.398  1.00  1.23           H  
ATOM   4006 2HH1 ARG A 264     -33.973  -9.499  26.383  1.00  1.23           H  
ATOM   4007 1HH2 ARG A 264     -31.473  -9.454  23.935  1.00  1.23           H  
ATOM   4008 2HH2 ARG A 264     -33.025  -8.816  24.425  1.00  1.23           H  
ATOM   4009  N   TYR A 265     -27.261 -14.736  30.214  1.00  1.59           N  
ATOM   4010  CA  TYR A 265     -26.929 -15.256  31.543  1.00  1.59           C  
ATOM   4011  C   TYR A 265     -27.316 -14.285  32.648  1.00  1.59           C  
ATOM   4012  O   TYR A 265     -27.411 -13.083  32.399  1.00  1.59           O  
ATOM   4013  CB  TYR A 265     -25.439 -15.559  31.618  1.00  1.59           C  
ATOM   4014  CG  TYR A 265     -24.994 -16.724  30.762  1.00  1.59           C  
ATOM   4015  CD1 TYR A 265     -24.784 -16.537  29.417  1.00  1.59           C  
ATOM   4016  CD2 TYR A 265     -24.751 -17.972  31.335  1.00  1.59           C  
ATOM   4017  CE1 TYR A 265     -24.354 -17.567  28.647  1.00  1.59           C  
ATOM   4018  CE2 TYR A 265     -24.302 -19.012  30.546  1.00  1.59           C  
ATOM   4019  CZ  TYR A 265     -24.109 -18.805  29.210  1.00  1.59           C  
ATOM   4020  OH  TYR A 265     -23.669 -19.814  28.439  1.00  1.59           O  
ATOM   4021  H   TYR A 265     -26.722 -13.962  29.850  1.00  1.59           H  
ATOM   4022  HA  TYR A 265     -27.482 -16.179  31.710  1.00  1.59           H  
ATOM   4023 1HB  TYR A 265     -24.875 -14.676  31.310  1.00  1.59           H  
ATOM   4024 2HB  TYR A 265     -25.168 -15.774  32.651  1.00  1.59           H  
ATOM   4025  HD1 TYR A 265     -24.965 -15.562  28.966  1.00  1.59           H  
ATOM   4026  HD2 TYR A 265     -24.908 -18.126  32.405  1.00  1.59           H  
ATOM   4027  HE1 TYR A 265     -24.202 -17.401  27.604  1.00  1.59           H  
ATOM   4028  HE2 TYR A 265     -24.103 -19.993  30.986  1.00  1.59           H  
ATOM   4029  HH  TYR A 265     -23.509 -20.587  28.987  1.00  1.59           H  
ATOM   4030  N   ALA A 266     -27.529 -14.841  33.847  1.00  2.04           N  
ATOM   4031  CA  ALA A 266     -27.888 -14.164  35.101  1.00  2.04           C  
ATOM   4032  C   ALA A 266     -29.172 -14.779  35.641  1.00  2.04           C  
ATOM   4033  O   ALA A 266     -29.135 -15.484  36.649  1.00  2.04           O  
ATOM   4034  OXT ALA A 266     -30.129 -14.879  34.876  1.00  2.04           O  
ATOM   4035  CB  ALA A 266     -28.069 -12.655  34.946  1.00  2.04           C  
ATOM   4036  H   ALA A 266     -27.411 -15.842  33.899  1.00  2.04           H  
ATOM   4037  HA  ALA A 266     -27.093 -14.344  35.824  1.00  2.04           H  
ATOM   4038 1HB  ALA A 266     -28.324 -12.231  35.916  1.00  2.04           H  
ATOM   4039 2HB  ALA A 266     -27.144 -12.193  34.597  1.00  2.04           H  
ATOM   4040 3HB  ALA A 266     -28.876 -12.441  34.245  1.00  2.04           H  
TER    4041
ENDMDL

