REMARK ID 693737 MODEL 1 4qt4-19sol-3
PFRMAT TS
TARGET 4qt4-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.487  -2.075   1.616  1.00  1.30           N  
ATOM      2  CA  LYS A   1       2.380  -1.518   0.594  1.00  1.30           C  
ATOM      3  C   LYS A   1       2.858  -0.103   0.920  1.00  1.30           C  
ATOM      4  O   LYS A   1       2.466   0.482   1.935  1.00  1.30           O  
ATOM      5  CB  LYS A   1       1.719  -1.564  -0.797  1.00  1.30           C  
ATOM      6  CG  LYS A   1       0.502  -0.668  -0.992  1.00  1.30           C  
ATOM      7  CD  LYS A   1      -0.137  -0.869  -2.396  1.00  1.30           C  
ATOM      8  CE  LYS A   1      -1.312   0.097  -2.658  1.00  1.30           C  
ATOM      9  NZ  LYS A   1      -2.507  -0.231  -1.847  1.00  1.30           N  
ATOM     10 1H   LYS A   1       1.043  -2.900   1.242  1.00  1.30           H  
ATOM     11 2H   LYS A   1       2.041  -2.341   2.416  1.00  1.30           H  
ATOM     12 3H   LYS A   1       0.758  -1.437   1.931  1.00  1.30           H  
ATOM     13  HA  LYS A   1       3.267  -2.151   0.550  1.00  1.30           H  
ATOM     14 1HB  LYS A   1       2.448  -1.283  -1.552  1.00  1.30           H  
ATOM     15 2HB  LYS A   1       1.408  -2.585  -1.011  1.00  1.30           H  
ATOM     16 1HG  LYS A   1      -0.242  -0.886  -0.220  1.00  1.30           H  
ATOM     17 2HG  LYS A   1       0.820   0.365  -0.891  1.00  1.30           H  
ATOM     18 1HD  LYS A   1       0.615  -0.715  -3.162  1.00  1.30           H  
ATOM     19 2HD  LYS A   1      -0.512  -1.890  -2.479  1.00  1.30           H  
ATOM     20 1HE  LYS A   1      -1.002   1.102  -2.410  1.00  1.30           H  
ATOM     21 2HE  LYS A   1      -1.584   0.067  -3.714  1.00  1.30           H  
ATOM     22 1HZ  LYS A   1      -3.259   0.444  -2.042  1.00  1.30           H  
ATOM     23 2HZ  LYS A   1      -2.866  -1.153  -2.057  1.00  1.30           H  
ATOM     24 3HZ  LYS A   1      -2.288  -0.194  -0.873  1.00  1.30           H  
ATOM     25  N   LEU A   2       3.763   0.407   0.080  1.00  1.11           N  
ATOM     26  CA  LEU A   2       4.376   1.724   0.268  1.00  1.11           C  
ATOM     27  C   LEU A   2       4.563   2.491  -1.043  1.00  1.11           C  
ATOM     28  O   LEU A   2       5.198   1.990  -1.969  1.00  1.11           O  
ATOM     29  CB  LEU A   2       5.733   1.531   0.948  1.00  1.11           C  
ATOM     30  CG  LEU A   2       6.567   2.754   1.165  1.00  1.11           C  
ATOM     31  CD1 LEU A   2       5.907   3.688   2.071  1.00  1.11           C  
ATOM     32  CD2 LEU A   2       7.912   2.338   1.752  1.00  1.11           C  
ATOM     33  H   LEU A   2       4.045  -0.128  -0.728  1.00  1.11           H  
ATOM     34  HA  LEU A   2       3.736   2.304   0.920  1.00  1.11           H  
ATOM     35 1HB  LEU A   2       5.563   1.081   1.925  1.00  1.11           H  
ATOM     36 2HB  LEU A   2       6.325   0.839   0.349  1.00  1.11           H  
ATOM     37  HG  LEU A   2       6.691   3.262   0.225  1.00  1.11           H  
ATOM     38 1HD1 LEU A   2       6.541   4.531   2.169  1.00  1.11           H  
ATOM     39 2HD1 LEU A   2       4.972   3.989   1.656  1.00  1.11           H  
ATOM     40 3HD1 LEU A   2       5.751   3.223   3.038  1.00  1.11           H  
ATOM     41 1HD2 LEU A   2       8.523   3.222   1.909  1.00  1.11           H  
ATOM     42 2HD2 LEU A   2       7.756   1.839   2.705  1.00  1.11           H  
ATOM     43 3HD2 LEU A   2       8.429   1.658   1.069  1.00  1.11           H  
ATOM     44  N   LEU A   3       3.995   3.699  -1.111  1.00  0.94           N  
ATOM     45  CA  LEU A   3       4.083   4.550  -2.311  1.00  0.94           C  
ATOM     46  C   LEU A   3       4.708   5.916  -2.081  1.00  0.94           C  
ATOM     47  O   LEU A   3       4.606   6.476  -0.990  1.00  0.94           O  
ATOM     48  CB  LEU A   3       2.703   4.754  -2.969  1.00  0.94           C  
ATOM     49  CG  LEU A   3       2.189   3.582  -3.798  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       1.427   2.609  -2.904  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       1.328   4.120  -4.949  1.00  0.94           C  
ATOM     52  H   LEU A   3       3.488   4.031  -0.289  1.00  0.94           H  
ATOM     53  HA  LEU A   3       4.713   4.046  -3.031  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       1.973   4.952  -2.189  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       2.757   5.629  -3.622  1.00  0.94           H  
ATOM     56  HG  LEU A   3       3.032   3.051  -4.224  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       1.085   1.777  -3.513  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       2.066   2.237  -2.122  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       0.580   3.108  -2.459  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       0.974   3.288  -5.559  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       0.484   4.663  -4.564  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       1.937   4.790  -5.561  1.00  0.94           H  
ATOM     63  N   LEU A   4       5.344   6.443  -3.133  1.00  0.82           N  
ATOM     64  CA  LEU A   4       5.858   7.816  -3.126  1.00  0.82           C  
ATOM     65  C   LEU A   4       5.227   8.574  -4.271  1.00  0.82           C  
ATOM     66  O   LEU A   4       5.373   8.178  -5.431  1.00  0.82           O  
ATOM     67  CB  LEU A   4       7.386   7.887  -3.301  1.00  0.82           C  
ATOM     68  CG  LEU A   4       8.016   9.308  -3.337  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       7.776   9.971  -2.017  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       9.528   9.217  -3.584  1.00  0.82           C  
ATOM     71  H   LEU A   4       5.408   5.884  -3.987  1.00  0.82           H  
ATOM     72  HA  LEU A   4       5.579   8.302  -2.192  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       7.844   7.389  -2.499  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       7.659   7.374  -4.224  1.00  0.82           H  
ATOM     75  HG  LEU A   4       7.545   9.907  -4.125  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       8.214  10.941  -2.041  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       6.703  10.053  -1.840  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       8.238   9.385  -1.224  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       9.959  10.220  -3.596  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       9.995   8.630  -2.789  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       9.712   8.742  -4.526  1.00  0.82           H  
ATOM     82  N   ILE A   5       4.522   9.641  -3.941  1.00  0.74           N  
ATOM     83  CA  ILE A   5       3.867  10.459  -4.937  1.00  0.74           C  
ATOM     84  C   ILE A   5       4.530  11.815  -4.958  1.00  0.74           C  
ATOM     85  O   ILE A   5       4.549  12.508  -3.936  1.00  0.74           O  
ATOM     86  CB  ILE A   5       2.371  10.585  -4.623  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       1.771   9.163  -4.599  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       1.671  11.438  -5.685  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       0.416   9.131  -4.140  1.00  0.74           C  
ATOM     90  H   ILE A   5       4.424   9.884  -2.957  1.00  0.74           H  
ATOM     91  HA  ILE A   5       3.983   9.996  -5.911  1.00  0.74           H  
ATOM     92  HB  ILE A   5       2.239  11.028  -3.634  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       1.796   8.750  -5.589  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       2.363   8.529  -3.940  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       0.608  11.506  -5.458  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5       2.105  12.437  -5.696  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5       1.805  10.976  -6.669  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       0.040   8.105  -4.151  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       0.371   9.525  -3.147  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5      -0.148   9.749  -4.803  1.00  0.74           H  
ATOM    101  N   VAL A   6       5.071  12.191  -6.108  1.00  0.70           N  
ATOM    102  CA  VAL A   6       5.783  13.452  -6.199  1.00  0.70           C  
ATOM    103  C   VAL A   6       5.199  14.422  -7.186  1.00  0.70           C  
ATOM    104  O   VAL A   6       4.923  14.068  -8.337  1.00  0.70           O  
ATOM    105  CB  VAL A   6       7.265  13.194  -6.583  1.00  0.70           C  
ATOM    106  CG1 VAL A   6       7.356  12.401  -7.783  1.00  0.70           C  
ATOM    107  CG2 VAL A   6       7.956  14.519  -6.870  1.00  0.70           C  
ATOM    108  H   VAL A   6       4.999  11.569  -6.916  1.00  0.70           H  
ATOM    109  HA  VAL A   6       5.755  13.922  -5.223  1.00  0.70           H  
ATOM    110  HB  VAL A   6       7.755  12.662  -5.776  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6       8.399  12.237  -8.039  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6       6.863  11.444  -7.626  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6       6.872  12.947  -8.573  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6       8.979  14.363  -7.136  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6       7.462  15.005  -7.697  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6       7.906  15.154  -6.000  1.00  0.70           H  
ATOM    117  N   GLY A   7       5.048  15.660  -6.736  1.00  0.70           N  
ATOM    118  CA  GLY A   7       4.605  16.692  -7.636  1.00  0.70           C  
ATOM    119  C   GLY A   7       5.860  17.282  -8.234  1.00  0.70           C  
ATOM    120  O   GLY A   7       6.838  17.513  -7.519  1.00  0.70           O  
ATOM    121  H   GLY A   7       5.279  15.878  -5.760  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       3.957  16.290  -8.411  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       4.051  17.454  -7.083  1.00  0.70           H  
ATOM    124  N   THR A   8       5.829  17.597  -9.514  1.00  0.72           N  
ATOM    125  CA  THR A   8       6.972  18.244 -10.123  1.00  0.72           C  
ATOM    126  C   THR A   8       6.657  19.696 -10.436  1.00  0.72           C  
ATOM    127  O   THR A   8       5.490  20.076 -10.533  1.00  0.72           O  
ATOM    128  CB  THR A   8       7.403  17.477 -11.379  1.00  0.72           C  
ATOM    129  OG1 THR A   8       6.335  17.477 -12.339  1.00  0.72           O  
ATOM    130  CG2 THR A   8       7.738  16.053 -11.014  1.00  0.72           C  
ATOM    131  H   THR A   8       5.030  17.324 -10.087  1.00  0.72           H  
ATOM    132  HA  THR A   8       7.803  18.228  -9.419  1.00  0.72           H  
ATOM    133  HB  THR A   8       8.272  17.957 -11.813  1.00  0.72           H  
ATOM    134  HG1 THR A   8       5.548  17.041 -11.939  1.00  0.72           H  
ATOM    135 1HG2 THR A   8       8.046  15.514 -11.909  1.00  0.72           H  
ATOM    136 2HG2 THR A   8       8.546  16.047 -10.285  1.00  0.72           H  
ATOM    137 3HG2 THR A   8       6.854  15.582 -10.583  1.00  0.72           H  
ATOM    138  N   GLY A   9       7.711  20.487 -10.624  1.00  0.76           N  
ATOM    139  CA  GLY A   9       7.589  21.905 -10.932  1.00  0.76           C  
ATOM    140  C   GLY A   9       8.698  22.685 -10.242  1.00  0.76           C  
ATOM    141  O   GLY A   9       9.482  22.114  -9.485  1.00  0.76           O  
ATOM    142  H   GLY A   9       8.632  20.092 -10.534  1.00  0.76           H  
ATOM    143 1HA  GLY A   9       7.640  22.059 -12.010  1.00  0.76           H  
ATOM    144 2HA  GLY A   9       6.621  22.269 -10.590  1.00  0.76           H  
ATOM    145  N   ASP A  10       8.790  23.977 -10.533  1.00  0.81           N  
ATOM    146  CA  ASP A  10       9.832  24.829  -9.963  1.00  0.81           C  
ATOM    147  C   ASP A  10       9.388  25.450  -8.638  1.00  0.81           C  
ATOM    148  O   ASP A  10       8.399  26.180  -8.595  1.00  0.81           O  
ATOM    149  CB  ASP A  10      10.178  25.956 -10.926  1.00  0.81           C  
ATOM    150  CG  ASP A  10      10.864  25.518 -12.231  1.00  0.81           C  
ATOM    151  OD1 ASP A  10      11.845  24.800 -12.187  1.00  0.81           O  
ATOM    152  OD2 ASP A  10      10.399  25.908 -13.268  1.00  0.81           O  
ATOM    153  H   ASP A  10       8.110  24.382 -11.163  1.00  0.81           H  
ATOM    154  HA  ASP A  10      10.718  24.225  -9.772  1.00  0.81           H  
ATOM    155 1HB  ASP A  10       9.269  26.496 -11.182  1.00  0.81           H  
ATOM    156 2HB  ASP A  10      10.839  26.649 -10.416  1.00  0.81           H  
ATOM    157  N   ALA A  11      10.072  25.125  -7.545  1.00  0.86           N  
ATOM    158  CA  ALA A  11       9.682  25.660  -6.243  1.00  0.86           C  
ATOM    159  C   ALA A  11       9.929  27.164  -6.142  1.00  0.86           C  
ATOM    160  O   ALA A  11      10.885  27.693  -6.719  1.00  0.86           O  
ATOM    161  CB  ALA A  11      10.430  24.958  -5.131  1.00  0.86           C  
ATOM    162  H   ALA A  11      10.878  24.494  -7.585  1.00  0.86           H  
ATOM    163  HA  ALA A  11       8.614  25.482  -6.119  1.00  0.86           H  
ATOM    164 1HB  ALA A  11      10.107  25.341  -4.167  1.00  0.86           H  
ATOM    165 2HB  ALA A  11      10.236  23.883  -5.182  1.00  0.86           H  
ATOM    166 3HB  ALA A  11      11.496  25.138  -5.251  1.00  0.86           H  
ATOM    167  N   GLY A  12       9.093  27.841  -5.354  1.00  0.89           N  
ATOM    168  CA  GLY A  12       9.244  29.269  -5.084  1.00  0.89           C  
ATOM    169  C   GLY A  12       8.038  30.090  -5.533  1.00  0.89           C  
ATOM    170  O   GLY A  12       7.338  29.736  -6.481  1.00  0.89           O  
ATOM    171  H   GLY A  12       8.324  27.345  -4.926  1.00  0.89           H  
ATOM    172 1HA  GLY A  12       9.405  29.416  -4.015  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      10.136  29.636  -5.589  1.00  0.89           H  
ATOM    174  N   GLU A  13       7.833  31.231  -4.868  1.00  0.90           N  
ATOM    175  CA  GLU A  13       6.712  32.140  -5.146  1.00  0.90           C  
ATOM    176  C   GLU A  13       6.778  32.717  -6.554  1.00  0.90           C  
ATOM    177  O   GLU A  13       5.757  33.058  -7.150  1.00  0.90           O  
ATOM    178  CB  GLU A  13       6.682  33.275  -4.122  1.00  0.90           C  
ATOM    179  CG  GLU A  13       6.317  32.833  -2.707  1.00  0.90           C  
ATOM    180  CD  GLU A  13       6.311  33.968  -1.704  1.00  0.90           C  
ATOM    181  OE1 GLU A  13       6.687  35.060  -2.061  1.00  0.90           O  
ATOM    182  OE2 GLU A  13       5.928  33.737  -0.581  1.00  0.90           O  
ATOM    183  H   GLU A  13       8.461  31.466  -4.112  1.00  0.90           H  
ATOM    184  HA  GLU A  13       5.783  31.574  -5.057  1.00  0.90           H  
ATOM    185 1HB  GLU A  13       7.661  33.755  -4.084  1.00  0.90           H  
ATOM    186 2HB  GLU A  13       5.961  34.028  -4.437  1.00  0.90           H  
ATOM    187 1HG  GLU A  13       5.327  32.378  -2.729  1.00  0.90           H  
ATOM    188 2HG  GLU A  13       7.027  32.074  -2.385  1.00  0.90           H  
ATOM    189  N   ASP A  14       7.987  32.782  -7.097  1.00  0.89           N  
ATOM    190  CA  ASP A  14       8.256  33.311  -8.427  1.00  0.89           C  
ATOM    191  C   ASP A  14       7.516  32.542  -9.521  1.00  0.89           C  
ATOM    192  O   ASP A  14       7.326  33.056 -10.623  1.00  0.89           O  
ATOM    193  CB  ASP A  14       9.756  33.241  -8.726  1.00  0.89           C  
ATOM    194  CG  ASP A  14      10.605  34.242  -7.933  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      10.055  35.142  -7.339  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      11.804  34.084  -7.926  1.00  0.89           O  
ATOM    197  H   ASP A  14       8.764  32.457  -6.543  1.00  0.89           H  
ATOM    198  HA  ASP A  14       7.931  34.351  -8.457  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      10.113  32.235  -8.506  1.00  0.89           H  
ATOM    200 2HB  ASP A  14       9.917  33.410  -9.791  1.00  0.89           H  
ATOM    201  N   TYR A  15       7.144  31.293  -9.235  1.00  0.85           N  
ATOM    202  CA  TYR A  15       6.483  30.450 -10.211  1.00  0.85           C  
ATOM    203  C   TYR A  15       5.004  30.267  -9.883  1.00  0.85           C  
ATOM    204  O   TYR A  15       4.320  29.425 -10.490  1.00  0.85           O  
ATOM    205  CB  TYR A  15       7.186  29.116 -10.205  1.00  0.85           C  
ATOM    206  CG  TYR A  15       8.631  29.281 -10.458  1.00  0.85           C  
ATOM    207  CD1 TYR A  15       9.469  29.233  -9.381  1.00  0.85           C  
ATOM    208  CD2 TYR A  15       9.133  29.490 -11.731  1.00  0.85           C  
ATOM    209  CE1 TYR A  15      10.801  29.388  -9.538  1.00  0.85           C  
ATOM    210  CE2 TYR A  15      10.497  29.647 -11.902  1.00  0.85           C  
ATOM    211  CZ  TYR A  15      11.334  29.596 -10.799  1.00  0.85           C  
ATOM    212  OH  TYR A  15      12.703  29.748 -10.943  1.00  0.85           O  
ATOM    213  H   TYR A  15       7.304  30.903  -8.302  1.00  0.85           H  
ATOM    214  HA  TYR A  15       6.559  30.913 -11.194  1.00  0.85           H  
ATOM    215 1HB  TYR A  15       7.060  28.629  -9.230  1.00  0.85           H  
ATOM    216 2HB  TYR A  15       6.768  28.459 -10.969  1.00  0.85           H  
ATOM    217  HD1 TYR A  15       9.055  29.066  -8.384  1.00  0.85           H  
ATOM    218  HD2 TYR A  15       8.460  29.528 -12.588  1.00  0.85           H  
ATOM    219  HE1 TYR A  15      11.432  29.345  -8.664  1.00  0.85           H  
ATOM    220  HE2 TYR A  15      10.909  29.808 -12.899  1.00  0.85           H  
ATOM    221  HH  TYR A  15      12.911  29.841 -11.884  1.00  0.85           H  
ATOM    222  N   ALA A  16       4.504  31.031  -8.912  1.00  0.81           N  
ATOM    223  CA  ALA A  16       3.131  30.860  -8.490  1.00  0.81           C  
ATOM    224  C   ALA A  16       2.188  31.037  -9.658  1.00  0.81           C  
ATOM    225  O   ALA A  16       2.364  31.920 -10.499  1.00  0.81           O  
ATOM    226  CB  ALA A  16       2.789  31.849  -7.394  1.00  0.81           C  
ATOM    227  H   ALA A  16       5.079  31.732  -8.441  1.00  0.81           H  
ATOM    228  HA  ALA A  16       3.014  29.848  -8.107  1.00  0.81           H  
ATOM    229 1HB  ALA A  16       1.755  31.698  -7.077  1.00  0.81           H  
ATOM    230 2HB  ALA A  16       3.460  31.703  -6.547  1.00  0.81           H  
ATOM    231 3HB  ALA A  16       2.906  32.864  -7.774  1.00  0.81           H  
ATOM    232  N   ASP A  17       1.195  30.157  -9.702  1.00  0.76           N  
ATOM    233  CA  ASP A  17       0.141  30.116 -10.708  1.00  0.76           C  
ATOM    234  C   ASP A  17       0.616  29.772 -12.133  1.00  0.76           C  
ATOM    235  O   ASP A  17      -0.182  29.862 -13.072  1.00  0.76           O  
ATOM    236  CB  ASP A  17      -0.621  31.445 -10.719  1.00  0.76           C  
ATOM    237  CG  ASP A  17      -1.263  31.752  -9.357  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      -1.809  30.849  -8.765  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      -1.182  32.873  -8.918  1.00  0.76           O  
ATOM    240  H   ASP A  17       1.161  29.464  -8.973  1.00  0.76           H  
ATOM    241  HA  ASP A  17      -0.564  29.340 -10.409  1.00  0.76           H  
ATOM    242 1HB  ASP A  17       0.031  32.266 -11.007  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      -1.416  31.393 -11.466  1.00  0.76           H  
ATOM    244  N   SER A  18       1.885  29.360 -12.303  1.00  0.72           N  
ATOM    245  CA  SER A  18       2.363  28.965 -13.627  1.00  0.72           C  
ATOM    246  C   SER A  18       1.972  27.555 -14.015  1.00  0.72           C  
ATOM    247  O   SER A  18       1.731  26.697 -13.165  1.00  0.72           O  
ATOM    248  CB  SER A  18       3.873  29.104 -13.728  1.00  0.72           C  
ATOM    249  OG  SER A  18       4.521  28.184 -12.885  1.00  0.72           O  
ATOM    250  H   SER A  18       2.538  29.335 -11.518  1.00  0.72           H  
ATOM    251  HA  SER A  18       1.922  29.612 -14.356  1.00  0.72           H  
ATOM    252 1HB  SER A  18       4.175  28.928 -14.757  1.00  0.72           H  
ATOM    253 2HB  SER A  18       4.168  30.119 -13.465  1.00  0.72           H  
ATOM    254  HG  SER A  18       4.345  28.511 -11.971  1.00  0.72           H  
ATOM    255  N   ARG A  19       2.062  27.281 -15.313  1.00  0.69           N  
ATOM    256  CA  ARG A  19       1.805  25.941 -15.852  1.00  0.69           C  
ATOM    257  C   ARG A  19       2.796  24.919 -15.267  1.00  0.69           C  
ATOM    258  O   ARG A  19       2.439  23.773 -14.948  1.00  0.69           O  
ATOM    259  CB  ARG A  19       1.869  26.013 -17.378  1.00  0.69           C  
ATOM    260  CG  ARG A  19       0.677  26.756 -17.995  1.00  0.69           C  
ATOM    261  CD  ARG A  19       0.744  27.028 -19.483  1.00  0.69           C  
ATOM    262  NE  ARG A  19      -0.532  27.610 -19.964  1.00  0.69           N  
ATOM    263  CZ  ARG A  19      -0.735  28.926 -20.142  1.00  0.69           C  
ATOM    264  NH1 ARG A  19       0.253  29.744 -19.921  1.00  0.69           N  
ATOM    265  NH2 ARG A  19      -1.914  29.397 -20.531  1.00  0.69           N  
ATOM    266  H   ARG A  19       2.275  28.060 -15.944  1.00  0.69           H  
ATOM    267  HA  ARG A  19       0.794  25.650 -15.570  1.00  0.69           H  
ATOM    268 1HB  ARG A  19       2.756  26.538 -17.692  1.00  0.69           H  
ATOM    269 2HB  ARG A  19       1.910  25.011 -17.795  1.00  0.69           H  
ATOM    270 1HG  ARG A  19      -0.185  26.132 -17.857  1.00  0.69           H  
ATOM    271 2HG  ARG A  19       0.540  27.714 -17.477  1.00  0.69           H  
ATOM    272 1HD  ARG A  19       1.531  27.763 -19.658  1.00  0.69           H  
ATOM    273 2HD  ARG A  19       0.962  26.168 -20.053  1.00  0.69           H  
ATOM    274  HE  ARG A  19      -1.309  26.980 -20.151  1.00  0.69           H  
ATOM    275 1HH1 ARG A  19       1.149  29.367 -19.628  1.00  0.69           H  
ATOM    276 2HH1 ARG A  19       0.145  30.741 -20.045  1.00  0.69           H  
ATOM    277 1HH2 ARG A  19      -2.722  28.763 -20.692  1.00  0.69           H  
ATOM    278 2HH2 ARG A  19      -2.038  30.391 -20.659  1.00  0.69           H  
ATOM    279  N   SER A  20       4.025  25.369 -15.028  1.00  0.67           N  
ATOM    280  CA  SER A  20       5.065  24.531 -14.454  1.00  0.67           C  
ATOM    281  C   SER A  20       4.774  24.094 -13.020  1.00  0.67           C  
ATOM    282  O   SER A  20       5.409  23.166 -12.534  1.00  0.67           O  
ATOM    283  CB  SER A  20       6.407  25.250 -14.430  1.00  0.67           C  
ATOM    284  OG  SER A  20       6.466  26.278 -13.459  1.00  0.67           O  
ATOM    285  H   SER A  20       4.267  26.306 -15.346  1.00  0.67           H  
ATOM    286  HA  SER A  20       5.155  23.637 -15.072  1.00  0.67           H  
ATOM    287 1HB  SER A  20       7.205  24.532 -14.246  1.00  0.67           H  
ATOM    288 2HB  SER A  20       6.594  25.690 -15.396  1.00  0.67           H  
ATOM    289  HG  SER A  20       5.650  26.807 -13.506  1.00  0.67           H  
ATOM    290  N   ASN A  21       3.862  24.771 -12.306  1.00  0.67           N  
ATOM    291  CA  ASN A  21       3.616  24.414 -10.912  1.00  0.67           C  
ATOM    292  C   ASN A  21       2.375  23.540 -10.750  1.00  0.67           C  
ATOM    293  O   ASN A  21       1.951  23.262  -9.624  1.00  0.67           O  
ATOM    294  CB  ASN A  21       3.479  25.675 -10.070  1.00  0.67           C  
ATOM    295  CG  ASN A  21       3.821  25.487  -8.599  1.00  0.67           C  
ATOM    296  OD1 ASN A  21       4.838  24.877  -8.251  1.00  0.67           O  
ATOM    297  ND2 ASN A  21       2.984  26.000  -7.732  1.00  0.67           N  
ATOM    298  H   ASN A  21       3.312  25.523 -12.723  1.00  0.67           H  
ATOM    299  HA  ASN A  21       4.469  23.842 -10.544  1.00  0.67           H  
ATOM    300 1HB  ASN A  21       4.130  26.454 -10.482  1.00  0.67           H  
ATOM    301 2HB  ASN A  21       2.454  26.043 -10.151  1.00  0.67           H  
ATOM    302 1HD2 ASN A  21       3.159  25.906  -6.749  1.00  0.67           H  
ATOM    303 2HD2 ASN A  21       2.175  26.485  -8.052  1.00  0.67           H  
ATOM    304  N   ILE A  22       1.808  23.053 -11.851  1.00  0.67           N  
ATOM    305  CA  ILE A  22       0.608  22.233 -11.735  1.00  0.67           C  
ATOM    306  C   ILE A  22       0.846  20.945 -10.957  1.00  0.67           C  
ATOM    307  O   ILE A  22       0.007  20.537 -10.158  1.00  0.67           O  
ATOM    308  CB  ILE A  22      -0.016  21.924 -13.088  1.00  0.67           C  
ATOM    309  CG1 ILE A  22      -0.595  23.210 -13.714  1.00  0.67           C  
ATOM    310  CG2 ILE A  22      -1.083  20.877 -12.918  1.00  0.67           C  
ATOM    311  CD1 ILE A  22      -0.989  23.065 -15.181  1.00  0.67           C  
ATOM    312  H   ILE A  22       2.177  23.279 -12.780  1.00  0.67           H  
ATOM    313  HA  ILE A  22      -0.131  22.816 -11.183  1.00  0.67           H  
ATOM    314  HB  ILE A  22       0.742  21.553 -13.752  1.00  0.67           H  
ATOM    315 1HG1 ILE A  22      -1.465  23.504 -13.143  1.00  0.67           H  
ATOM    316 2HG1 ILE A  22       0.150  24.004 -13.633  1.00  0.67           H  
ATOM    317 1HG2 ILE A  22      -1.489  20.669 -13.872  1.00  0.67           H  
ATOM    318 2HG2 ILE A  22      -0.649  19.970 -12.498  1.00  0.67           H  
ATOM    319 3HG2 ILE A  22      -1.861  21.247 -12.255  1.00  0.67           H  
ATOM    320 1HD1 ILE A  22      -1.383  24.005 -15.545  1.00  0.67           H  
ATOM    321 2HD1 ILE A  22      -0.107  22.793 -15.763  1.00  0.67           H  
ATOM    322 3HD1 ILE A  22      -1.747  22.291 -15.285  1.00  0.67           H  
ATOM    323  N   GLY A  23       1.971  20.272 -11.202  1.00  0.68           N  
ATOM    324  CA  GLY A  23       2.255  19.024 -10.495  1.00  0.68           C  
ATOM    325  C   GLY A  23       2.258  19.227  -8.977  1.00  0.68           C  
ATOM    326  O   GLY A  23       1.818  18.350  -8.221  1.00  0.68           O  
ATOM    327  H   GLY A  23       2.643  20.632 -11.867  1.00  0.68           H  
ATOM    328 1HA  GLY A  23       1.511  18.283 -10.767  1.00  0.68           H  
ATOM    329 2HA  GLY A  23       3.226  18.646 -10.815  1.00  0.68           H  
ATOM    330  N   ILE A  24       2.705  20.412  -8.550  1.00  0.69           N  
ATOM    331  CA  ILE A  24       2.783  20.740  -7.139  1.00  0.69           C  
ATOM    332  C   ILE A  24       1.380  21.042  -6.644  1.00  0.69           C  
ATOM    333  O   ILE A  24       0.979  20.559  -5.588  1.00  0.69           O  
ATOM    334  CB  ILE A  24       3.675  21.964  -6.891  1.00  0.69           C  
ATOM    335  CG1 ILE A  24       5.110  21.704  -7.411  1.00  0.69           C  
ATOM    336  CG2 ILE A  24       3.676  22.292  -5.413  1.00  0.69           C  
ATOM    337  CD1 ILE A  24       5.792  20.536  -6.796  1.00  0.69           C  
ATOM    338  H   ILE A  24       3.024  21.090  -9.232  1.00  0.69           H  
ATOM    339  HA  ILE A  24       3.182  19.891  -6.586  1.00  0.69           H  
ATOM    340  HB  ILE A  24       3.281  22.808  -7.442  1.00  0.69           H  
ATOM    341 1HG1 ILE A  24       5.052  21.545  -8.486  1.00  0.69           H  
ATOM    342 2HG1 ILE A  24       5.721  22.589  -7.230  1.00  0.69           H  
ATOM    343 1HG2 ILE A  24       4.288  23.171  -5.234  1.00  0.69           H  
ATOM    344 2HG2 ILE A  24       2.654  22.493  -5.087  1.00  0.69           H  
ATOM    345 3HG2 ILE A  24       4.072  21.449  -4.852  1.00  0.69           H  
ATOM    346 1HD1 ILE A  24       6.789  20.416  -7.229  1.00  0.69           H  
ATOM    347 2HD1 ILE A  24       5.879  20.687  -5.731  1.00  0.69           H  
ATOM    348 3HD1 ILE A  24       5.207  19.652  -6.979  1.00  0.69           H  
ATOM    349  N   LYS A  25       0.599  21.794  -7.429  1.00  0.71           N  
ATOM    350  CA  LYS A  25      -0.760  22.125  -7.009  1.00  0.71           C  
ATOM    351  C   LYS A  25      -1.563  20.846  -6.786  1.00  0.71           C  
ATOM    352  O   LYS A  25      -2.354  20.760  -5.845  1.00  0.71           O  
ATOM    353  CB  LYS A  25      -1.471  23.000  -8.052  1.00  0.71           C  
ATOM    354  CG  LYS A  25      -0.969  24.452  -8.136  1.00  0.71           C  
ATOM    355  CD  LYS A  25      -1.638  25.244  -9.293  1.00  0.71           C  
ATOM    356  CE  LYS A  25      -3.102  25.635  -8.974  1.00  0.71           C  
ATOM    357  NZ  LYS A  25      -3.711  26.478 -10.071  1.00  0.71           N  
ATOM    358  H   LYS A  25       0.971  22.169  -8.303  1.00  0.71           H  
ATOM    359  HA  LYS A  25      -0.710  22.668  -6.062  1.00  0.71           H  
ATOM    360 1HB  LYS A  25      -1.349  22.548  -9.036  1.00  0.71           H  
ATOM    361 2HB  LYS A  25      -2.539  23.021  -7.839  1.00  0.71           H  
ATOM    362 1HG  LYS A  25      -1.177  24.957  -7.192  1.00  0.71           H  
ATOM    363 2HG  LYS A  25       0.110  24.443  -8.287  1.00  0.71           H  
ATOM    364 1HD  LYS A  25      -1.063  26.152  -9.491  1.00  0.71           H  
ATOM    365 2HD  LYS A  25      -1.629  24.632 -10.197  1.00  0.71           H  
ATOM    366 1HE  LYS A  25      -3.688  24.739  -8.847  1.00  0.71           H  
ATOM    367 2HE  LYS A  25      -3.123  26.205  -8.045  1.00  0.71           H  
ATOM    368 1HZ  LYS A  25      -4.687  26.757  -9.877  1.00  0.71           H  
ATOM    369 2HZ  LYS A  25      -3.179  27.325 -10.195  1.00  0.71           H  
ATOM    370 3HZ  LYS A  25      -3.711  25.970 -10.937  1.00  0.71           H  
ATOM    371  N   ILE A  26      -1.334  19.832  -7.619  1.00  0.73           N  
ATOM    372  CA  ILE A  26      -2.037  18.575  -7.433  1.00  0.73           C  
ATOM    373  C   ILE A  26      -1.594  17.899  -6.156  1.00  0.73           C  
ATOM    374  O   ILE A  26      -2.433  17.459  -5.370  1.00  0.73           O  
ATOM    375  CB  ILE A  26      -1.806  17.614  -8.576  1.00  0.73           C  
ATOM    376  CG1 ILE A  26      -2.419  18.180  -9.781  1.00  0.73           C  
ATOM    377  CG2 ILE A  26      -2.467  16.285  -8.213  1.00  0.73           C  
ATOM    378  CD1 ILE A  26      -2.071  17.556 -11.040  1.00  0.73           C  
ATOM    379  H   ILE A  26      -0.689  19.956  -8.402  1.00  0.73           H  
ATOM    380  HA  ILE A  26      -3.102  18.782  -7.366  1.00  0.73           H  
ATOM    381  HB  ILE A  26      -0.738  17.489  -8.757  1.00  0.73           H  
ATOM    382 1HG1 ILE A  26      -3.491  18.126  -9.656  1.00  0.73           H  
ATOM    383 2HG1 ILE A  26      -2.111  19.209  -9.849  1.00  0.73           H  
ATOM    384 1HG2 ILE A  26      -2.334  15.586  -9.020  1.00  0.73           H  
ATOM    385 2HG2 ILE A  26      -2.009  15.887  -7.308  1.00  0.73           H  
ATOM    386 3HG2 ILE A  26      -3.535  16.440  -8.040  1.00  0.73           H  
ATOM    387 1HD1 ILE A  26      -2.588  18.078 -11.833  1.00  0.73           H  
ATOM    388 2HD1 ILE A  26      -1.002  17.645 -11.187  1.00  0.73           H  
ATOM    389 3HD1 ILE A  26      -2.360  16.519 -11.033  1.00  0.73           H  
ATOM    390  N   ALA A  27      -0.281  17.812  -5.923  1.00  0.74           N  
ATOM    391  CA  ALA A  27       0.180  17.171  -4.702  1.00  0.74           C  
ATOM    392  C   ALA A  27      -0.399  17.891  -3.484  1.00  0.74           C  
ATOM    393  O   ALA A  27      -0.809  17.244  -2.510  1.00  0.74           O  
ATOM    394  CB  ALA A  27       1.697  17.161  -4.655  1.00  0.74           C  
ATOM    395  H   ALA A  27       0.400  18.175  -6.597  1.00  0.74           H  
ATOM    396  HA  ALA A  27      -0.183  16.147  -4.694  1.00  0.74           H  
ATOM    397 1HB  ALA A  27       2.048  16.671  -3.748  1.00  0.74           H  
ATOM    398 2HB  ALA A  27       2.088  16.634  -5.525  1.00  0.74           H  
ATOM    399 3HB  ALA A  27       2.063  18.193  -4.666  1.00  0.74           H  
ATOM    400  N   GLU A  28      -0.471  19.229  -3.547  1.00  0.76           N  
ATOM    401  CA  GLU A  28      -1.039  19.994  -2.449  1.00  0.76           C  
ATOM    402  C   GLU A  28      -2.518  19.678  -2.290  1.00  0.76           C  
ATOM    403  O   GLU A  28      -2.992  19.508  -1.169  1.00  0.76           O  
ATOM    404  CB  GLU A  28      -0.832  21.503  -2.656  1.00  0.76           C  
ATOM    405  CG  GLU A  28       0.623  21.977  -2.506  1.00  0.76           C  
ATOM    406  CD  GLU A  28       0.815  23.453  -2.814  1.00  0.76           C  
ATOM    407  OE1 GLU A  28      -0.126  24.091  -3.229  1.00  0.76           O  
ATOM    408  OE2 GLU A  28       1.910  23.936  -2.634  1.00  0.76           O  
ATOM    409  H   GLU A  28      -0.100  19.713  -4.363  1.00  0.76           H  
ATOM    410  HA  GLU A  28      -0.534  19.705  -1.534  1.00  0.76           H  
ATOM    411 1HB  GLU A  28      -1.165  21.777  -3.655  1.00  0.76           H  
ATOM    412 2HB  GLU A  28      -1.444  22.055  -1.943  1.00  0.76           H  
ATOM    413 1HG  GLU A  28       0.944  21.792  -1.483  1.00  0.76           H  
ATOM    414 2HG  GLU A  28       1.257  21.383  -3.163  1.00  0.76           H  
ATOM    415  N   ALA A  29      -3.249  19.546  -3.401  1.00  0.78           N  
ATOM    416  CA  ALA A  29      -4.668  19.227  -3.328  1.00  0.78           C  
ATOM    417  C   ALA A  29      -4.886  17.885  -2.649  1.00  0.78           C  
ATOM    418  O   ALA A  29      -5.799  17.726  -1.840  1.00  0.78           O  
ATOM    419  CB  ALA A  29      -5.280  19.200  -4.715  1.00  0.78           C  
ATOM    420  H   ALA A  29      -2.820  19.713  -4.312  1.00  0.78           H  
ATOM    421  HA  ALA A  29      -5.158  19.998  -2.729  1.00  0.78           H  
ATOM    422 1HB  ALA A  29      -6.342  18.982  -4.643  1.00  0.78           H  
ATOM    423 2HB  ALA A  29      -5.135  20.170  -5.193  1.00  0.78           H  
ATOM    424 3HB  ALA A  29      -4.793  18.431  -5.311  1.00  0.78           H  
ATOM    425  N   ILE A  30      -4.009  16.924  -2.933  1.00  0.80           N  
ATOM    426  CA  ILE A  30      -4.168  15.608  -2.337  1.00  0.80           C  
ATOM    427  C   ILE A  30      -3.947  15.744  -0.840  1.00  0.80           C  
ATOM    428  O   ILE A  30      -4.730  15.239  -0.028  1.00  0.80           O  
ATOM    429  CB  ILE A  30      -3.154  14.607  -2.895  1.00  0.80           C  
ATOM    430  CG1 ILE A  30      -3.408  14.373  -4.357  1.00  0.80           C  
ATOM    431  CG2 ILE A  30      -3.341  13.310  -2.171  1.00  0.80           C  
ATOM    432  CD1 ILE A  30      -2.318  13.657  -5.054  1.00  0.80           C  
ATOM    433  H   ILE A  30      -3.267  17.105  -3.611  1.00  0.80           H  
ATOM    434  HA  ILE A  30      -5.177  15.247  -2.521  1.00  0.80           H  
ATOM    435  HB  ILE A  30      -2.135  14.975  -2.772  1.00  0.80           H  
ATOM    436 1HG1 ILE A  30      -4.319  13.801  -4.473  1.00  0.80           H  
ATOM    437 2HG1 ILE A  30      -3.528  15.332  -4.838  1.00  0.80           H  
ATOM    438 1HG2 ILE A  30      -2.659  12.602  -2.575  1.00  0.80           H  
ATOM    439 2HG2 ILE A  30      -3.150  13.454  -1.107  1.00  0.80           H  
ATOM    440 3HG2 ILE A  30      -4.362  12.954  -2.316  1.00  0.80           H  
ATOM    441 1HD1 ILE A  30      -2.593  13.562  -6.100  1.00  0.80           H  
ATOM    442 2HD1 ILE A  30      -1.398  14.223  -4.973  1.00  0.80           H  
ATOM    443 3HD1 ILE A  30      -2.181  12.682  -4.608  1.00  0.80           H  
ATOM    444  N   ARG A  31      -2.880  16.455  -0.483  1.00  0.83           N  
ATOM    445  CA  ARG A  31      -2.533  16.694   0.902  1.00  0.83           C  
ATOM    446  C   ARG A  31      -3.705  17.357   1.648  1.00  0.83           C  
ATOM    447  O   ARG A  31      -4.059  16.949   2.764  1.00  0.83           O  
ATOM    448  CB  ARG A  31      -1.263  17.550   0.959  1.00  0.83           C  
ATOM    449  CG  ARG A  31      -0.728  17.803   2.305  1.00  0.83           C  
ATOM    450  CD  ARG A  31       0.553  18.571   2.329  1.00  0.83           C  
ATOM    451  NE  ARG A  31       1.680  17.855   1.712  1.00  0.83           N  
ATOM    452  CZ  ARG A  31       2.263  18.182   0.532  1.00  0.83           C  
ATOM    453  NH1 ARG A  31       1.850  19.191  -0.171  1.00  0.83           N  
ATOM    454  NH2 ARG A  31       3.282  17.515   0.044  1.00  0.83           N  
ATOM    455  H   ARG A  31      -2.275  16.843  -1.210  1.00  0.83           H  
ATOM    456  HA  ARG A  31      -2.321  15.734   1.371  1.00  0.83           H  
ATOM    457 1HB  ARG A  31      -0.483  17.080   0.363  1.00  0.83           H  
ATOM    458 2HB  ARG A  31      -1.465  18.517   0.520  1.00  0.83           H  
ATOM    459 1HG  ARG A  31      -1.474  18.391   2.825  1.00  0.83           H  
ATOM    460 2HG  ARG A  31      -0.563  16.878   2.820  1.00  0.83           H  
ATOM    461 1HD  ARG A  31       0.416  19.513   1.800  1.00  0.83           H  
ATOM    462 2HD  ARG A  31       0.811  18.774   3.371  1.00  0.83           H  
ATOM    463  HE  ARG A  31       2.055  17.064   2.211  1.00  0.83           H  
ATOM    464 1HH1 ARG A  31       1.086  19.762   0.153  1.00  0.83           H  
ATOM    465 2HH1 ARG A  31       2.352  19.377  -1.063  1.00  0.83           H  
ATOM    466 1HH2 ARG A  31       3.702  16.728   0.526  1.00  0.83           H  
ATOM    467 2HH2 ARG A  31       3.658  17.853  -0.861  1.00  0.83           H  
ATOM    468  N   GLU A  32      -4.343  18.364   1.031  1.00  0.86           N  
ATOM    469  CA  GLU A  32      -5.483  19.004   1.684  1.00  0.86           C  
ATOM    470  C   GLU A  32      -6.657  18.037   1.862  1.00  0.86           C  
ATOM    471  O   GLU A  32      -7.264  17.992   2.931  1.00  0.86           O  
ATOM    472  CB  GLU A  32      -5.959  20.245   0.909  1.00  0.86           C  
ATOM    473  CG  GLU A  32      -5.009  21.455   0.965  1.00  0.86           C  
ATOM    474  CD  GLU A  32      -5.514  22.660   0.179  1.00  0.86           C  
ATOM    475  OE1 GLU A  32      -6.520  22.545  -0.485  1.00  0.86           O  
ATOM    476  OE2 GLU A  32      -4.891  23.696   0.256  1.00  0.86           O  
ATOM    477  H   GLU A  32      -4.022  18.688   0.120  1.00  0.86           H  
ATOM    478  HA  GLU A  32      -5.163  19.328   2.673  1.00  0.86           H  
ATOM    479 1HB  GLU A  32      -6.087  19.978  -0.142  1.00  0.86           H  
ATOM    480 2HB  GLU A  32      -6.931  20.558   1.286  1.00  0.86           H  
ATOM    481 1HG  GLU A  32      -4.873  21.746   2.006  1.00  0.86           H  
ATOM    482 2HG  GLU A  32      -4.038  21.155   0.574  1.00  0.86           H  
ATOM    483  N   LYS A  33      -6.923  17.189   0.861  1.00  0.88           N  
ATOM    484  CA  LYS A  33      -8.052  16.255   0.934  1.00  0.88           C  
ATOM    485  C   LYS A  33      -7.853  15.197   2.012  1.00  0.88           C  
ATOM    486  O   LYS A  33      -8.817  14.711   2.607  1.00  0.88           O  
ATOM    487  CB  LYS A  33      -8.295  15.593  -0.428  1.00  0.88           C  
ATOM    488  CG  LYS A  33      -8.835  16.545  -1.506  1.00  0.88           C  
ATOM    489  CD  LYS A  33     -10.237  17.025  -1.177  1.00  0.88           C  
ATOM    490  CE  LYS A  33     -10.791  17.908  -2.286  1.00  0.88           C  
ATOM    491  NZ  LYS A  33     -12.159  18.410  -1.967  1.00  0.88           N  
ATOM    492  H   LYS A  33      -6.376  17.243  -0.000  1.00  0.88           H  
ATOM    493  HA  LYS A  33      -8.943  16.824   1.196  1.00  0.88           H  
ATOM    494 1HB  LYS A  33      -7.350  15.182  -0.797  1.00  0.88           H  
ATOM    495 2HB  LYS A  33      -8.992  14.765  -0.315  1.00  0.88           H  
ATOM    496 1HG  LYS A  33      -8.192  17.415  -1.567  1.00  0.88           H  
ATOM    497 2HG  LYS A  33      -8.838  16.053  -2.468  1.00  0.88           H  
ATOM    498 1HD  LYS A  33     -10.896  16.167  -1.041  1.00  0.88           H  
ATOM    499 2HD  LYS A  33     -10.214  17.595  -0.247  1.00  0.88           H  
ATOM    500 1HE  LYS A  33     -10.125  18.759  -2.428  1.00  0.88           H  
ATOM    501 2HE  LYS A  33     -10.831  17.334  -3.212  1.00  0.88           H  
ATOM    502 1HZ  LYS A  33     -12.492  18.990  -2.723  1.00  0.88           H  
ATOM    503 2HZ  LYS A  33     -12.784  17.626  -1.844  1.00  0.88           H  
ATOM    504 3HZ  LYS A  33     -12.128  18.952  -1.115  1.00  0.88           H  
ATOM    505  N   LEU A  34      -6.599  14.870   2.293  1.00  0.90           N  
ATOM    506  CA  LEU A  34      -6.266  13.899   3.323  1.00  0.90           C  
ATOM    507  C   LEU A  34      -6.081  14.551   4.699  1.00  0.90           C  
ATOM    508  O   LEU A  34      -5.760  13.863   5.665  1.00  0.90           O  
ATOM    509  CB  LEU A  34      -4.971  13.173   2.959  1.00  0.90           C  
ATOM    510  CG  LEU A  34      -4.974  12.342   1.686  1.00  0.90           C  
ATOM    511  CD1 LEU A  34      -3.586  11.816   1.468  1.00  0.90           C  
ATOM    512  CD2 LEU A  34      -5.972  11.213   1.797  1.00  0.90           C  
ATOM    513  H   LEU A  34      -5.849  15.279   1.732  1.00  0.90           H  
ATOM    514  HA  LEU A  34      -7.076  13.176   3.390  1.00  0.90           H  
ATOM    515 1HB  LEU A  34      -4.190  13.927   2.844  1.00  0.90           H  
ATOM    516 2HB  LEU A  34      -4.694  12.523   3.782  1.00  0.90           H  
ATOM    517  HG  LEU A  34      -5.240  12.970   0.840  1.00  0.90           H  
ATOM    518 1HD1 LEU A  34      -3.575  11.234   0.553  1.00  0.90           H  
ATOM    519 2HD1 LEU A  34      -2.889  12.653   1.381  1.00  0.90           H  
ATOM    520 3HD1 LEU A  34      -3.296  11.191   2.302  1.00  0.90           H  
ATOM    521 1HD2 LEU A  34      -5.959  10.626   0.878  1.00  0.90           H  
ATOM    522 2HD2 LEU A  34      -5.713  10.580   2.627  1.00  0.90           H  
ATOM    523 3HD2 LEU A  34      -6.970  11.627   1.953  1.00  0.90           H  
ATOM    524  N   ASN A  35      -6.243  15.883   4.798  1.00  0.90           N  
ATOM    525  CA  ASN A  35      -6.001  16.608   6.051  1.00  0.90           C  
ATOM    526  C   ASN A  35      -4.597  16.309   6.577  1.00  0.90           C  
ATOM    527  O   ASN A  35      -4.388  16.092   7.774  1.00  0.90           O  
ATOM    528  CB  ASN A  35      -7.051  16.263   7.089  1.00  0.90           C  
ATOM    529  CG  ASN A  35      -8.434  16.706   6.683  1.00  0.90           C  
ATOM    530  OD1 ASN A  35      -8.635  17.841   6.235  1.00  0.90           O  
ATOM    531  ND2 ASN A  35      -9.394  15.825   6.832  1.00  0.90           N  
ATOM    532  H   ASN A  35      -6.546  16.427   3.992  1.00  0.90           H  
ATOM    533  HA  ASN A  35      -6.050  17.678   5.841  1.00  0.90           H  
ATOM    534 1HB  ASN A  35      -7.066  15.192   7.277  1.00  0.90           H  
ATOM    535 2HB  ASN A  35      -6.793  16.749   8.029  1.00  0.90           H  
ATOM    536 1HD2 ASN A  35     -10.332  16.061   6.576  1.00  0.90           H  
ATOM    537 2HD2 ASN A  35      -9.188  14.917   7.197  1.00  0.90           H  
ATOM    538  N   LEU A  36      -3.645  16.298   5.655  1.00  0.89           N  
ATOM    539  CA  LEU A  36      -2.254  15.973   5.896  1.00  0.89           C  
ATOM    540  C   LEU A  36      -1.302  17.182   6.001  1.00  0.89           C  
ATOM    541  O   LEU A  36      -1.332  18.082   5.170  1.00  0.89           O  
ATOM    542  CB  LEU A  36      -1.855  15.019   4.774  1.00  0.89           C  
ATOM    543  CG  LEU A  36      -0.474  14.621   4.711  1.00  0.89           C  
ATOM    544  CD1 LEU A  36      -0.158  13.817   5.915  1.00  0.89           C  
ATOM    545  CD2 LEU A  36      -0.251  13.816   3.417  1.00  0.89           C  
ATOM    546  H   LEU A  36      -3.909  16.509   4.691  1.00  0.89           H  
ATOM    547  HA  LEU A  36      -2.202  15.427   6.837  1.00  0.89           H  
ATOM    548 1HB  LEU A  36      -2.443  14.106   4.891  1.00  0.89           H  
ATOM    549 2HB  LEU A  36      -2.130  15.466   3.829  1.00  0.89           H  
ATOM    550  HG  LEU A  36       0.156  15.502   4.720  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36       0.870  13.521   5.892  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36      -0.334  14.404   6.808  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36      -0.773  12.950   5.939  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36       0.782  13.497   3.363  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36      -0.893  12.947   3.413  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36      -0.486  14.430   2.552  1.00  0.89           H  
ATOM    557  N   GLU A  37      -0.480  17.219   7.050  1.00  0.86           N  
ATOM    558  CA  GLU A  37       0.497  18.300   7.225  1.00  0.86           C  
ATOM    559  C   GLU A  37       1.866  17.884   6.675  1.00  0.86           C  
ATOM    560  O   GLU A  37       2.217  16.707   6.731  1.00  0.86           O  
ATOM    561  CB  GLU A  37       0.620  18.679   8.704  1.00  0.86           C  
ATOM    562  CG  GLU A  37      -0.656  19.267   9.309  1.00  0.86           C  
ATOM    563  CD  GLU A  37      -0.514  19.650  10.770  1.00  0.86           C  
ATOM    564  OE1 GLU A  37       0.522  19.397  11.338  1.00  0.86           O  
ATOM    565  OE2 GLU A  37      -1.448  20.195  11.311  1.00  0.86           O  
ATOM    566  H   GLU A  37      -0.515  16.470   7.726  1.00  0.86           H  
ATOM    567  HA  GLU A  37       0.158  19.173   6.667  1.00  0.86           H  
ATOM    568 1HB  GLU A  37       0.893  17.797   9.282  1.00  0.86           H  
ATOM    569 2HB  GLU A  37       1.421  19.410   8.825  1.00  0.86           H  
ATOM    570 1HG  GLU A  37      -0.934  20.153   8.739  1.00  0.86           H  
ATOM    571 2HG  GLU A  37      -1.460  18.537   9.204  1.00  0.86           H  
ATOM    572  N   ALA A  38       2.637  18.852   6.158  1.00  0.84           N  
ATOM    573  CA  ALA A  38       3.985  18.581   5.632  1.00  0.84           C  
ATOM    574  C   ALA A  38       5.085  19.204   6.461  1.00  0.84           C  
ATOM    575  O   ALA A  38       4.908  20.265   7.063  1.00  0.84           O  
ATOM    576  CB  ALA A  38       4.110  19.085   4.208  1.00  0.84           C  
ATOM    577  H   ALA A  38       2.283  19.798   6.138  1.00  0.84           H  
ATOM    578  HA  ALA A  38       4.147  17.509   5.659  1.00  0.84           H  
ATOM    579 1HB  ALA A  38       5.105  18.839   3.833  1.00  0.84           H  
ATOM    580 2HB  ALA A  38       3.373  18.613   3.599  1.00  0.84           H  
ATOM    581 3HB  ALA A  38       3.968  20.163   4.184  1.00  0.84           H  
ATOM    582  N   VAL A  39       6.239  18.547   6.446  1.00  0.82           N  
ATOM    583  CA  VAL A  39       7.431  19.005   7.139  1.00  0.82           C  
ATOM    584  C   VAL A  39       8.602  19.211   6.181  1.00  0.82           C  
ATOM    585  O   VAL A  39       8.850  18.390   5.295  1.00  0.82           O  
ATOM    586  CB  VAL A  39       7.811  17.982   8.228  1.00  0.82           C  
ATOM    587  CG1 VAL A  39       9.096  18.402   8.935  1.00  0.82           C  
ATOM    588  CG2 VAL A  39       6.667  17.868   9.231  1.00  0.82           C  
ATOM    589  H   VAL A  39       6.287  17.659   5.943  1.00  0.82           H  
ATOM    590  HA  VAL A  39       7.206  19.957   7.620  1.00  0.82           H  
ATOM    591  HB  VAL A  39       7.991  17.011   7.762  1.00  0.82           H  
ATOM    592 1HG1 VAL A  39       9.349  17.664   9.694  1.00  0.82           H  
ATOM    593 2HG1 VAL A  39       9.911  18.466   8.218  1.00  0.82           H  
ATOM    594 3HG1 VAL A  39       8.953  19.372   9.407  1.00  0.82           H  
ATOM    595 1HG2 VAL A  39       6.929  17.139   9.995  1.00  0.82           H  
ATOM    596 2HG2 VAL A  39       6.494  18.839   9.696  1.00  0.82           H  
ATOM    597 3HG2 VAL A  39       5.760  17.543   8.723  1.00  0.82           H  
ATOM    598  N   GLU A  40       9.299  20.334   6.313  1.00  0.81           N  
ATOM    599  CA  GLU A  40      10.456  20.570   5.452  1.00  0.81           C  
ATOM    600  C   GLU A  40      11.616  19.713   5.929  1.00  0.81           C  
ATOM    601  O   GLU A  40      11.965  19.756   7.112  1.00  0.81           O  
ATOM    602  CB  GLU A  40      10.858  22.047   5.468  1.00  0.81           C  
ATOM    603  CG  GLU A  40      11.981  22.409   4.498  1.00  0.81           C  
ATOM    604  CD  GLU A  40      12.303  23.887   4.488  1.00  0.81           C  
ATOM    605  OE1 GLU A  40      11.610  24.634   5.137  1.00  0.81           O  
ATOM    606  OE2 GLU A  40      13.245  24.265   3.832  1.00  0.81           O  
ATOM    607  H   GLU A  40       9.051  21.003   7.029  1.00  0.81           H  
ATOM    608  HA  GLU A  40      10.216  20.273   4.434  1.00  0.81           H  
ATOM    609 1HB  GLU A  40       9.998  22.670   5.249  1.00  0.81           H  
ATOM    610 2HB  GLU A  40      11.197  22.311   6.468  1.00  0.81           H  
ATOM    611 1HG  GLU A  40      12.879  21.857   4.777  1.00  0.81           H  
ATOM    612 2HG  GLU A  40      11.694  22.091   3.494  1.00  0.81           H  
ATOM    613  N   SER A  41      12.245  18.976   5.013  1.00  0.80           N  
ATOM    614  CA  SER A  41      13.356  18.121   5.397  1.00  0.80           C  
ATOM    615  C   SER A  41      14.635  18.362   4.599  1.00  0.80           C  
ATOM    616  O   SER A  41      14.729  18.072   3.394  1.00  0.80           O  
ATOM    617  CB  SER A  41      12.942  16.677   5.266  1.00  0.80           C  
ATOM    618  OG  SER A  41      14.018  15.827   5.564  1.00  0.80           O  
ATOM    619  H   SER A  41      11.902  18.961   4.051  1.00  0.80           H  
ATOM    620  HA  SER A  41      13.580  18.314   6.445  1.00  0.80           H  
ATOM    621 1HB  SER A  41      12.112  16.475   5.945  1.00  0.80           H  
ATOM    622 2HB  SER A  41      12.586  16.492   4.252  1.00  0.80           H  
ATOM    623  HG  SER A  41      13.660  14.934   5.550  1.00  0.80           H  
ATOM    624  N   SER A  42      15.651  18.849   5.318  1.00  0.80           N  
ATOM    625  CA  SER A  42      16.965  19.197   4.775  1.00  0.80           C  
ATOM    626  C   SER A  42      17.751  17.986   4.267  1.00  0.80           C  
ATOM    627  O   SER A  42      18.703  18.130   3.507  1.00  0.80           O  
ATOM    628  CB  SER A  42      17.768  19.933   5.831  1.00  0.80           C  
ATOM    629  OG  SER A  42      18.084  19.091   6.906  1.00  0.80           O  
ATOM    630  H   SER A  42      15.480  19.026   6.300  1.00  0.80           H  
ATOM    631  HA  SER A  42      16.813  19.873   3.932  1.00  0.80           H  
ATOM    632 1HB  SER A  42      18.683  20.326   5.389  1.00  0.80           H  
ATOM    633 2HB  SER A  42      17.188  20.781   6.192  1.00  0.80           H  
ATOM    634  HG  SER A  42      18.756  18.483   6.579  1.00  0.80           H  
ATOM    635  N   GLU A  43      17.343  16.789   4.681  1.00  0.79           N  
ATOM    636  CA  GLU A  43      17.987  15.562   4.224  1.00  0.79           C  
ATOM    637  C   GLU A  43      17.490  15.171   2.835  1.00  0.79           C  
ATOM    638  O   GLU A  43      18.116  14.367   2.146  1.00  0.79           O  
ATOM    639  CB  GLU A  43      17.681  14.377   5.151  1.00  0.79           C  
ATOM    640  CG  GLU A  43      18.244  14.415   6.558  1.00  0.79           C  
ATOM    641  CD  GLU A  43      17.864  13.137   7.325  1.00  0.79           C  
ATOM    642  OE1 GLU A  43      17.177  12.306   6.741  1.00  0.79           O  
ATOM    643  OE2 GLU A  43      18.247  12.993   8.460  1.00  0.79           O  
ATOM    644  H   GLU A  43      16.560  16.734   5.317  1.00  0.79           H  
ATOM    645  HA  GLU A  43      19.064  15.723   4.177  1.00  0.79           H  
ATOM    646 1HB  GLU A  43      16.601  14.289   5.258  1.00  0.79           H  
ATOM    647 2HB  GLU A  43      18.028  13.457   4.682  1.00  0.79           H  
ATOM    648 1HG  GLU A  43      19.328  14.504   6.513  1.00  0.79           H  
ATOM    649 2HG  GLU A  43      17.848  15.287   7.078  1.00  0.79           H  
ATOM    650  N   LEU A  44      16.308  15.674   2.479  1.00  0.77           N  
ATOM    651  CA  LEU A  44      15.599  15.297   1.269  1.00  0.77           C  
ATOM    652  C   LEU A  44      15.438  16.457   0.286  1.00  0.77           C  
ATOM    653  O   LEU A  44      15.043  16.260  -0.864  1.00  0.77           O  
ATOM    654  CB  LEU A  44      14.255  14.766   1.740  1.00  0.77           C  
ATOM    655  CG  LEU A  44      14.406  13.564   2.717  1.00  0.77           C  
ATOM    656  CD1 LEU A  44      13.078  13.187   3.341  1.00  0.77           C  
ATOM    657  CD2 LEU A  44      15.014  12.405   1.935  1.00  0.77           C  
ATOM    658  H   LEU A  44      15.861  16.368   3.071  1.00  0.77           H  
ATOM    659  HA  LEU A  44      16.154  14.501   0.777  1.00  0.77           H  
ATOM    660 1HB  LEU A  44      13.719  15.567   2.252  1.00  0.77           H  
ATOM    661 2HB  LEU A  44      13.674  14.448   0.878  1.00  0.77           H  
ATOM    662  HG  LEU A  44      15.064  13.837   3.528  1.00  0.77           H  
ATOM    663 1HD1 LEU A  44      13.213  12.369   4.022  1.00  0.77           H  
ATOM    664 2HD1 LEU A  44      12.686  14.035   3.887  1.00  0.77           H  
ATOM    665 3HD1 LEU A  44      12.392  12.911   2.624  1.00  0.77           H  
ATOM    666 1HD2 LEU A  44      15.156  11.553   2.573  1.00  0.77           H  
ATOM    667 2HD2 LEU A  44      14.368  12.139   1.126  1.00  0.77           H  
ATOM    668 3HD2 LEU A  44      15.973  12.713   1.536  1.00  0.77           H  
ATOM    669  N   ASP A  45      15.714  17.681   0.759  1.00  0.76           N  
ATOM    670  CA  ASP A  45      15.532  18.918  -0.011  1.00  0.76           C  
ATOM    671  C   ASP A  45      14.096  18.973  -0.508  1.00  0.76           C  
ATOM    672  O   ASP A  45      13.833  19.406  -1.642  1.00  0.76           O  
ATOM    673  CB  ASP A  45      16.457  18.962  -1.247  1.00  0.76           C  
ATOM    674  CG  ASP A  45      17.958  18.888  -0.930  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      18.409  19.540  -0.025  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      18.640  18.126  -1.612  1.00  0.76           O  
ATOM    677  H   ASP A  45      15.996  17.768   1.730  1.00  0.76           H  
ATOM    678  HA  ASP A  45      15.719  19.776   0.636  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      16.204  18.153  -1.929  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      16.273  19.894  -1.784  1.00  0.76           H  
ATOM    681  N   ALA A  46      13.166  18.576   0.357  1.00  0.74           N  
ATOM    682  CA  ALA A  46      11.768  18.488  -0.040  1.00  0.74           C  
ATOM    683  C   ALA A  46      10.802  18.679   1.105  1.00  0.74           C  
ATOM    684  O   ALA A  46      11.145  18.462   2.272  1.00  0.74           O  
ATOM    685  CB  ALA A  46      11.510  17.117  -0.664  1.00  0.74           C  
ATOM    686  H   ALA A  46      13.469  18.292   1.291  1.00  0.74           H  
ATOM    687  HA  ALA A  46      11.575  19.250  -0.777  1.00  0.74           H  
ATOM    688 1HB  ALA A  46      10.469  17.059  -0.993  1.00  0.74           H  
ATOM    689 2HB  ALA A  46      12.173  16.962  -1.516  1.00  0.74           H  
ATOM    690 3HB  ALA A  46      11.698  16.341   0.077  1.00  0.74           H  
ATOM    691  N   MET A  47       9.573  19.064   0.764  1.00  0.73           N  
ATOM    692  CA  MET A  47       8.504  19.052   1.748  1.00  0.73           C  
ATOM    693  C   MET A  47       7.985  17.633   1.741  1.00  0.73           C  
ATOM    694  O   MET A  47       7.703  17.088   0.667  1.00  0.73           O  
ATOM    695  CB  MET A  47       7.382  20.015   1.396  1.00  0.73           C  
ATOM    696  CG  MET A  47       7.759  21.449   1.292  1.00  0.73           C  
ATOM    697  SD  MET A  47       8.452  22.053   2.803  1.00  0.73           S  
ATOM    698  CE  MET A  47       7.081  21.830   3.947  1.00  0.73           C  
ATOM    699  H   MET A  47       9.357  19.304  -0.206  1.00  0.73           H  
ATOM    700  HA  MET A  47       8.897  19.272   2.739  1.00  0.73           H  
ATOM    701 1HB  MET A  47       6.955  19.724   0.440  1.00  0.73           H  
ATOM    702 2HB  MET A  47       6.595  19.933   2.141  1.00  0.73           H  
ATOM    703 1HG  MET A  47       8.488  21.572   0.493  1.00  0.73           H  
ATOM    704 2HG  MET A  47       6.880  22.043   1.048  1.00  0.73           H  
ATOM    705 1HE  MET A  47       7.373  22.176   4.938  1.00  0.73           H  
ATOM    706 2HE  MET A  47       6.219  22.402   3.604  1.00  0.73           H  
ATOM    707 3HE  MET A  47       6.820  20.771   3.998  1.00  0.73           H  
ATOM    708  N   VAL A  48       7.880  17.019   2.911  1.00  0.74           N  
ATOM    709  CA  VAL A  48       7.451  15.633   2.967  1.00  0.74           C  
ATOM    710  C   VAL A  48       6.317  15.411   3.949  1.00  0.74           C  
ATOM    711  O   VAL A  48       6.326  15.926   5.074  1.00  0.74           O  
ATOM    712  CB  VAL A  48       8.646  14.727   3.346  1.00  0.74           C  
ATOM    713  CG1 VAL A  48       8.226  13.234   3.388  1.00  0.74           C  
ATOM    714  CG2 VAL A  48       9.810  14.971   2.368  1.00  0.74           C  
ATOM    715  H   VAL A  48       8.142  17.508   3.768  1.00  0.74           H  
ATOM    716  HA  VAL A  48       7.093  15.341   1.981  1.00  0.74           H  
ATOM    717  HB  VAL A  48       8.977  14.986   4.354  1.00  0.74           H  
ATOM    718 1HG1 VAL A  48       9.083  12.627   3.678  1.00  0.74           H  
ATOM    719 2HG1 VAL A  48       7.430  13.089   4.112  1.00  0.74           H  
ATOM    720 3HG1 VAL A  48       7.881  12.916   2.412  1.00  0.74           H  
ATOM    721 1HG2 VAL A  48      10.631  14.360   2.658  1.00  0.74           H  
ATOM    722 2HG2 VAL A  48       9.518  14.726   1.360  1.00  0.74           H  
ATOM    723 3HG2 VAL A  48      10.118  16.009   2.406  1.00  0.74           H  
ATOM    724  N   ALA A  49       5.331  14.641   3.523  1.00  0.77           N  
ATOM    725  CA  ALA A  49       4.219  14.299   4.389  1.00  0.77           C  
ATOM    726  C   ALA A  49       3.854  12.842   4.200  1.00  0.77           C  
ATOM    727  O   ALA A  49       4.109  12.272   3.140  1.00  0.77           O  
ATOM    728  CB  ALA A  49       3.029  15.163   4.076  1.00  0.77           C  
ATOM    729  H   ALA A  49       5.338  14.316   2.555  1.00  0.77           H  
ATOM    730  HA  ALA A  49       4.523  14.454   5.424  1.00  0.77           H  
ATOM    731 1HB  ALA A  49       2.263  14.898   4.745  1.00  0.77           H  
ATOM    732 2HB  ALA A  49       3.266  16.187   4.201  1.00  0.77           H  
ATOM    733 3HB  ALA A  49       2.716  14.995   3.049  1.00  0.77           H  
ATOM    734  N   SER A  50       3.233  12.222   5.196  1.00  0.82           N  
ATOM    735  CA  SER A  50       2.825  10.838   4.995  1.00  0.82           C  
ATOM    736  C   SER A  50       1.456  10.548   5.574  1.00  0.82           C  
ATOM    737  O   SER A  50       1.044  11.150   6.565  1.00  0.82           O  
ATOM    738  CB  SER A  50       3.847   9.909   5.615  1.00  0.82           C  
ATOM    739  OG  SER A  50       3.896  10.079   7.006  1.00  0.82           O  
ATOM    740  H   SER A  50       3.041  12.698   6.068  1.00  0.82           H  
ATOM    741  HA  SER A  50       2.779  10.655   3.930  1.00  0.82           H  
ATOM    742 1HB  SER A  50       3.602   8.874   5.369  1.00  0.82           H  
ATOM    743 2HB  SER A  50       4.809  10.125   5.194  1.00  0.82           H  
ATOM    744  HG  SER A  50       3.023   9.843   7.329  1.00  0.82           H  
ATOM    745  N   PHE A  51       0.794   9.553   4.998  1.00  0.90           N  
ATOM    746  CA  PHE A  51      -0.557   9.199   5.409  1.00  0.90           C  
ATOM    747  C   PHE A  51      -0.893   7.755   5.062  1.00  0.90           C  
ATOM    748  O   PHE A  51      -0.406   7.213   4.070  1.00  0.90           O  
ATOM    749  CB  PHE A  51      -1.526  10.110   4.667  1.00  0.90           C  
ATOM    750  CG  PHE A  51      -2.911  10.226   5.195  1.00  0.90           C  
ATOM    751  CD1 PHE A  51      -3.225  11.134   6.189  1.00  0.90           C  
ATOM    752  CD2 PHE A  51      -3.902   9.447   4.694  1.00  0.90           C  
ATOM    753  CE1 PHE A  51      -4.512  11.248   6.648  1.00  0.90           C  
ATOM    754  CE2 PHE A  51      -5.189   9.544   5.145  1.00  0.90           C  
ATOM    755  CZ  PHE A  51      -5.500  10.450   6.121  1.00  0.90           C  
ATOM    756  H   PHE A  51       1.226   9.102   4.190  1.00  0.90           H  
ATOM    757  HA  PHE A  51      -0.648   9.339   6.486  1.00  0.90           H  
ATOM    758 1HB  PHE A  51      -1.111  11.092   4.622  1.00  0.90           H  
ATOM    759 2HB  PHE A  51      -1.609   9.755   3.646  1.00  0.90           H  
ATOM    760  HD1 PHE A  51      -2.454  11.764   6.606  1.00  0.90           H  
ATOM    761  HD2 PHE A  51      -3.657   8.742   3.931  1.00  0.90           H  
ATOM    762  HE1 PHE A  51      -4.753  11.978   7.425  1.00  0.90           H  
ATOM    763  HE2 PHE A  51      -5.959   8.901   4.722  1.00  0.90           H  
ATOM    764  HZ  PHE A  51      -6.522  10.537   6.480  1.00  0.90           H  
ATOM    765  N   LYS A  52      -1.686   7.106   5.904  1.00  0.99           N  
ATOM    766  CA  LYS A  52      -2.130   5.756   5.581  1.00  0.99           C  
ATOM    767  C   LYS A  52      -3.456   5.772   4.823  1.00  0.99           C  
ATOM    768  O   LYS A  52      -4.439   6.355   5.286  1.00  0.99           O  
ATOM    769  CB  LYS A  52      -2.243   4.898   6.837  1.00  0.99           C  
ATOM    770  CG  LYS A  52      -2.656   3.443   6.562  1.00  0.99           C  
ATOM    771  CD  LYS A  52      -2.679   2.611   7.844  1.00  0.99           C  
ATOM    772  CE  LYS A  52      -3.161   1.191   7.569  1.00  0.99           C  
ATOM    773  NZ  LYS A  52      -3.167   0.355   8.799  1.00  0.99           N  
ATOM    774  H   LYS A  52      -2.030   7.568   6.735  1.00  0.99           H  
ATOM    775  HA  LYS A  52      -1.388   5.300   4.935  1.00  0.99           H  
ATOM    776 1HB  LYS A  52      -1.286   4.881   7.357  1.00  0.99           H  
ATOM    777 2HB  LYS A  52      -2.980   5.333   7.510  1.00  0.99           H  
ATOM    778 1HG  LYS A  52      -3.654   3.426   6.112  1.00  0.99           H  
ATOM    779 2HG  LYS A  52      -1.961   2.993   5.849  1.00  0.99           H  
ATOM    780 1HD  LYS A  52      -1.677   2.571   8.268  1.00  0.99           H  
ATOM    781 2HD  LYS A  52      -3.347   3.076   8.567  1.00  0.99           H  
ATOM    782 1HE  LYS A  52      -4.172   1.232   7.176  1.00  0.99           H  
ATOM    783 2HE  LYS A  52      -2.511   0.728   6.822  1.00  0.99           H  
ATOM    784 1HZ  LYS A  52      -3.500  -0.572   8.562  1.00  0.99           H  
ATOM    785 2HZ  LYS A  52      -2.232   0.296   9.173  1.00  0.99           H  
ATOM    786 3HZ  LYS A  52      -3.780   0.771   9.483  1.00  0.99           H  
ATOM    787  N   VAL A  53      -3.464   5.136   3.655  1.00  1.07           N  
ATOM    788  CA  VAL A  53      -4.647   5.042   2.809  1.00  1.07           C  
ATOM    789  C   VAL A  53      -4.941   3.572   2.548  1.00  1.07           C  
ATOM    790  O   VAL A  53      -4.186   2.891   1.851  1.00  1.07           O  
ATOM    791  CB  VAL A  53      -4.421   5.765   1.464  1.00  1.07           C  
ATOM    792  CG1 VAL A  53      -5.672   5.652   0.589  1.00  1.07           C  
ATOM    793  CG2 VAL A  53      -4.043   7.237   1.713  1.00  1.07           C  
ATOM    794  H   VAL A  53      -2.608   4.661   3.370  1.00  1.07           H  
ATOM    795  HA  VAL A  53      -5.495   5.492   3.326  1.00  1.07           H  
ATOM    796  HB  VAL A  53      -3.606   5.271   0.930  1.00  1.07           H  
ATOM    797 1HG1 VAL A  53      -5.499   6.145  -0.367  1.00  1.07           H  
ATOM    798 2HG1 VAL A  53      -5.904   4.601   0.413  1.00  1.07           H  
ATOM    799 3HG1 VAL A  53      -6.510   6.128   1.094  1.00  1.07           H  
ATOM    800 1HG2 VAL A  53      -3.872   7.746   0.772  1.00  1.07           H  
ATOM    801 2HG2 VAL A  53      -4.857   7.731   2.244  1.00  1.07           H  
ATOM    802 3HG2 VAL A  53      -3.129   7.277   2.309  1.00  1.07           H  
ATOM    803  N   GLY A  54      -6.051   3.069   3.068  1.00  1.11           N  
ATOM    804  CA  GLY A  54      -6.290   1.641   2.927  1.00  1.11           C  
ATOM    805  C   GLY A  54      -5.137   0.906   3.606  1.00  1.11           C  
ATOM    806  O   GLY A  54      -4.817   1.186   4.760  1.00  1.11           O  
ATOM    807  H   GLY A  54      -6.681   3.653   3.600  1.00  1.11           H  
ATOM    808 1HA  GLY A  54      -7.237   1.368   3.394  1.00  1.11           H  
ATOM    809 2HA  GLY A  54      -6.345   1.370   1.873  1.00  1.11           H  
ATOM    810  N   ASP A  55      -4.490  -0.000   2.878  1.00  1.10           N  
ATOM    811  CA  ASP A  55      -3.372  -0.770   3.422  1.00  1.10           C  
ATOM    812  C   ASP A  55      -2.006  -0.246   2.943  1.00  1.10           C  
ATOM    813  O   ASP A  55      -0.999  -0.971   2.995  1.00  1.10           O  
ATOM    814  CB  ASP A  55      -3.526  -2.253   3.075  1.00  1.10           C  
ATOM    815  CG  ASP A  55      -4.740  -2.892   3.753  1.00  1.10           C  
ATOM    816  OD1 ASP A  55      -4.963  -2.619   4.908  1.00  1.10           O  
ATOM    817  OD2 ASP A  55      -5.433  -3.638   3.107  1.00  1.10           O  
ATOM    818  H   ASP A  55      -4.786  -0.167   1.926  1.00  1.10           H  
ATOM    819  HA  ASP A  55      -3.396  -0.679   4.508  1.00  1.10           H  
ATOM    820 1HB  ASP A  55      -3.626  -2.368   1.993  1.00  1.10           H  
ATOM    821 2HB  ASP A  55      -2.632  -2.793   3.383  1.00  1.10           H  
ATOM    822  N   ALA A  56      -1.981   0.994   2.437  1.00  1.04           N  
ATOM    823  CA  ALA A  56      -0.737   1.605   1.986  1.00  1.04           C  
ATOM    824  C   ALA A  56      -0.258   2.738   2.878  1.00  1.04           C  
ATOM    825  O   ALA A  56      -1.038   3.584   3.316  1.00  1.04           O  
ATOM    826  CB  ALA A  56      -0.917   2.190   0.596  1.00  1.04           C  
ATOM    827  H   ALA A  56      -2.842   1.540   2.373  1.00  1.04           H  
ATOM    828  HA  ALA A  56       0.026   0.836   1.970  1.00  1.04           H  
ATOM    829 1HB  ALA A  56       0.030   2.619   0.259  1.00  1.04           H  
ATOM    830 2HB  ALA A  56      -1.226   1.431  -0.069  1.00  1.04           H  
ATOM    831 3HB  ALA A  56      -1.680   2.972   0.630  1.00  1.04           H  
ATOM    832  N   THR A  57       1.051   2.839   3.023  1.00  0.95           N  
ATOM    833  CA  THR A  57       1.631   4.032   3.619  1.00  0.95           C  
ATOM    834  C   THR A  57       2.043   4.855   2.435  1.00  0.95           C  
ATOM    835  O   THR A  57       2.647   4.313   1.504  1.00  0.95           O  
ATOM    836  CB  THR A  57       2.828   3.751   4.533  1.00  0.95           C  
ATOM    837  OG1 THR A  57       2.407   2.945   5.642  1.00  0.95           O  
ATOM    838  CG2 THR A  57       3.440   5.074   5.035  1.00  0.95           C  
ATOM    839  H   THR A  57       1.653   2.088   2.682  1.00  0.95           H  
ATOM    840  HA  THR A  57       0.877   4.584   4.179  1.00  0.95           H  
ATOM    841  HB  THR A  57       3.576   3.199   3.974  1.00  0.95           H  
ATOM    842  HG1 THR A  57       1.751   3.428   6.152  1.00  0.95           H  
ATOM    843 1HG2 THR A  57       4.293   4.861   5.678  1.00  0.95           H  
ATOM    844 2HG2 THR A  57       3.772   5.675   4.186  1.00  0.95           H  
ATOM    845 3HG2 THR A  57       2.689   5.630   5.598  1.00  0.95           H  
ATOM    846  N   VAL A  58       1.650   6.112   2.407  1.00  0.85           N  
ATOM    847  CA  VAL A  58       1.967   6.884   1.241  1.00  0.85           C  
ATOM    848  C   VAL A  58       2.707   8.149   1.607  1.00  0.85           C  
ATOM    849  O   VAL A  58       2.291   8.877   2.514  1.00  0.85           O  
ATOM    850  CB  VAL A  58       0.663   7.258   0.546  1.00  0.85           C  
ATOM    851  CG1 VAL A  58       0.965   7.966  -0.764  1.00  0.85           C  
ATOM    852  CG2 VAL A  58      -0.173   6.046   0.388  1.00  0.85           C  
ATOM    853  H   VAL A  58       1.100   6.515   3.162  1.00  0.85           H  
ATOM    854  HA  VAL A  58       2.590   6.297   0.568  1.00  0.85           H  
ATOM    855  HB  VAL A  58       0.117   7.956   1.169  1.00  0.85           H  
ATOM    856 1HG1 VAL A  58       0.035   8.231  -1.238  1.00  0.85           H  
ATOM    857 2HG1 VAL A  58       1.556   8.863  -0.589  1.00  0.85           H  
ATOM    858 3HG1 VAL A  58       1.521   7.298  -1.417  1.00  0.85           H  
ATOM    859 1HG2 VAL A  58      -1.089   6.335  -0.064  1.00  0.85           H  
ATOM    860 2HG2 VAL A  58       0.349   5.321  -0.235  1.00  0.85           H  
ATOM    861 3HG2 VAL A  58      -0.390   5.606   1.360  1.00  0.85           H  
ATOM    862  N   TYR A  59       3.801   8.407   0.909  1.00  0.77           N  
ATOM    863  CA  TYR A  59       4.536   9.640   1.084  1.00  0.77           C  
ATOM    864  C   TYR A  59       4.144  10.590  -0.027  1.00  0.77           C  
ATOM    865  O   TYR A  59       4.022  10.186  -1.187  1.00  0.77           O  
ATOM    866  CB  TYR A  59       6.050   9.399   1.111  1.00  0.77           C  
ATOM    867  CG  TYR A  59       6.533   8.762   2.378  1.00  0.77           C  
ATOM    868  CD1 TYR A  59       6.568   7.396   2.521  1.00  0.77           C  
ATOM    869  CD2 TYR A  59       6.931   9.575   3.415  1.00  0.77           C  
ATOM    870  CE1 TYR A  59       7.007   6.844   3.721  1.00  0.77           C  
ATOM    871  CE2 TYR A  59       7.361   9.028   4.602  1.00  0.77           C  
ATOM    872  CZ  TYR A  59       7.396   7.664   4.754  1.00  0.77           C  
ATOM    873  OH  TYR A  59       7.818   7.104   5.941  1.00  0.77           O  
ATOM    874  H   TYR A  59       4.110   7.735   0.210  1.00  0.77           H  
ATOM    875  HA  TYR A  59       4.245  10.094   2.028  1.00  0.77           H  
ATOM    876 1HB  TYR A  59       6.321   8.742   0.285  1.00  0.77           H  
ATOM    877 2HB  TYR A  59       6.576  10.346   0.975  1.00  0.77           H  
ATOM    878  HD1 TYR A  59       6.249   6.758   1.695  1.00  0.77           H  
ATOM    879  HD2 TYR A  59       6.895  10.654   3.295  1.00  0.77           H  
ATOM    880  HE1 TYR A  59       7.043   5.772   3.862  1.00  0.77           H  
ATOM    881  HE2 TYR A  59       7.669   9.679   5.419  1.00  0.77           H  
ATOM    882  HH  TYR A  59       7.760   6.148   5.881  1.00  0.77           H  
ATOM    883  N   PHE A  60       3.959  11.847   0.329  1.00  0.73           N  
ATOM    884  CA  PHE A  60       3.598  12.874  -0.628  1.00  0.73           C  
ATOM    885  C   PHE A  60       4.664  13.922  -0.567  1.00  0.73           C  
ATOM    886  O   PHE A  60       4.928  14.490   0.505  1.00  0.73           O  
ATOM    887  CB  PHE A  60       2.254  13.494  -0.285  1.00  0.73           C  
ATOM    888  CG  PHE A  60       1.146  12.480  -0.240  1.00  0.73           C  
ATOM    889  CD1 PHE A  60       0.921  11.768   0.930  1.00  0.73           C  
ATOM    890  CD2 PHE A  60       0.349  12.212  -1.339  1.00  0.73           C  
ATOM    891  CE1 PHE A  60      -0.074  10.838   1.010  1.00  0.73           C  
ATOM    892  CE2 PHE A  60      -0.646  11.264  -1.255  1.00  0.73           C  
ATOM    893  CZ  PHE A  60      -0.861  10.586  -0.083  1.00  0.73           C  
ATOM    894  H   PHE A  60       4.066  12.091   1.311  1.00  0.73           H  
ATOM    895  HA  PHE A  60       3.568  12.452  -1.633  1.00  0.73           H  
ATOM    896 1HB  PHE A  60       2.313  13.980   0.689  1.00  0.73           H  
ATOM    897 2HB  PHE A  60       2.000  14.256  -1.024  1.00  0.73           H  
ATOM    898  HD1 PHE A  60       1.555  11.956   1.799  1.00  0.73           H  
ATOM    899  HD2 PHE A  60       0.519  12.752  -2.273  1.00  0.73           H  
ATOM    900  HE1 PHE A  60      -0.226  10.295   1.934  1.00  0.73           H  
ATOM    901  HE2 PHE A  60      -1.260  11.043  -2.120  1.00  0.73           H  
ATOM    902  HZ  PHE A  60      -1.649   9.834  -0.026  1.00  0.73           H  
ATOM    903  N   VAL A  61       5.338  14.130  -1.685  1.00  0.70           N  
ATOM    904  CA  VAL A  61       6.445  15.051  -1.646  1.00  0.70           C  
ATOM    905  C   VAL A  61       6.430  16.108  -2.719  1.00  0.70           C  
ATOM    906  O   VAL A  61       5.991  15.874  -3.852  1.00  0.70           O  
ATOM    907  CB  VAL A  61       7.736  14.245  -1.760  1.00  0.70           C  
ATOM    908  CG1 VAL A  61       7.794  13.279  -0.570  1.00  0.70           C  
ATOM    909  CG2 VAL A  61       7.763  13.558  -3.101  1.00  0.70           C  
ATOM    910  H   VAL A  61       5.084  13.634  -2.540  1.00  0.70           H  
ATOM    911  HA  VAL A  61       6.434  15.554  -0.684  1.00  0.70           H  
ATOM    912  HB  VAL A  61       8.587  14.921  -1.673  1.00  0.70           H  
ATOM    913 1HG1 VAL A  61       8.675  12.719  -0.566  1.00  0.70           H  
ATOM    914 2HG1 VAL A  61       7.744  13.858   0.325  1.00  0.70           H  
ATOM    915 3HG1 VAL A  61       6.964  12.590  -0.598  1.00  0.70           H  
ATOM    916 1HG2 VAL A  61       8.651  12.985  -3.249  1.00  0.70           H  
ATOM    917 2HG2 VAL A  61       6.905  12.898  -3.179  1.00  0.70           H  
ATOM    918 3HG2 VAL A  61       7.711  14.321  -3.857  1.00  0.70           H  
ATOM    919  N   ASP A  62       6.975  17.251  -2.335  1.00  0.70           N  
ATOM    920  CA  ASP A  62       7.165  18.385  -3.211  1.00  0.70           C  
ATOM    921  C   ASP A  62       8.574  18.930  -3.001  1.00  0.70           C  
ATOM    922  O   ASP A  62       8.820  19.588  -1.986  1.00  0.70           O  
ATOM    923  CB  ASP A  62       6.127  19.464  -2.924  1.00  0.70           C  
ATOM    924  CG  ASP A  62       4.731  19.023  -3.302  1.00  0.70           C  
ATOM    925  OD1 ASP A  62       4.489  18.855  -4.465  1.00  0.70           O  
ATOM    926  OD2 ASP A  62       3.917  18.823  -2.415  1.00  0.70           O  
ATOM    927  H   ASP A  62       7.277  17.315  -1.357  1.00  0.70           H  
ATOM    928  HA  ASP A  62       7.011  18.073  -4.239  1.00  0.70           H  
ATOM    929 1HB  ASP A  62       6.141  19.712  -1.865  1.00  0.70           H  
ATOM    930 2HB  ASP A  62       6.380  20.371  -3.472  1.00  0.70           H  
ATOM    931  N   PRO A  63       9.522  18.655  -3.902  1.00  0.71           N  
ATOM    932  CA  PRO A  63      10.892  19.102  -3.824  1.00  0.71           C  
ATOM    933  C   PRO A  63      10.897  20.613  -3.677  1.00  0.71           C  
ATOM    934  O   PRO A  63      10.072  21.305  -4.270  1.00  0.71           O  
ATOM    935  CB  PRO A  63      11.482  18.605  -5.150  1.00  0.71           C  
ATOM    936  CG  PRO A  63      10.643  17.393  -5.499  1.00  0.71           C  
ATOM    937  CD  PRO A  63       9.246  17.751  -5.036  1.00  0.71           C  
ATOM    938  HA  PRO A  63      11.397  18.625  -2.984  1.00  0.71           H  
ATOM    939 1HB  PRO A  63      11.433  19.400  -5.912  1.00  0.71           H  
ATOM    940 2HB  PRO A  63      12.543  18.350  -5.014  1.00  0.71           H  
ATOM    941 1HG  PRO A  63      10.692  17.190  -6.577  1.00  0.71           H  
ATOM    942 2HG  PRO A  63      11.040  16.496  -4.995  1.00  0.71           H  
ATOM    943 1HD  PRO A  63       8.680  18.263  -5.834  1.00  0.71           H  
ATOM    944 2HD  PRO A  63       8.755  16.836  -4.690  1.00  0.71           H  
ATOM    945  N   THR A  64      11.840  21.116  -2.891  1.00  0.72           N  
ATOM    946  CA  THR A  64      11.981  22.548  -2.605  1.00  0.72           C  
ATOM    947  C   THR A  64      12.969  23.228  -3.533  1.00  0.72           C  
ATOM    948  O   THR A  64      13.348  24.383  -3.334  1.00  0.72           O  
ATOM    949  CB  THR A  64      12.419  22.756  -1.154  1.00  0.72           C  
ATOM    950  OG1 THR A  64      13.635  22.030  -0.937  1.00  0.72           O  
ATOM    951  CG2 THR A  64      11.333  22.306  -0.182  1.00  0.72           C  
ATOM    952  H   THR A  64      12.496  20.472  -2.442  1.00  0.72           H  
ATOM    953  HA  THR A  64      11.008  23.021  -2.740  1.00  0.72           H  
ATOM    954  HB  THR A  64      12.617  23.813  -0.984  1.00  0.72           H  
ATOM    955  HG1 THR A  64      13.598  21.187  -1.444  1.00  0.72           H  
ATOM    956 1HG2 THR A  64      11.665  22.463   0.846  1.00  0.72           H  
ATOM    957 2HG2 THR A  64      10.431  22.887  -0.362  1.00  0.72           H  
ATOM    958 3HG2 THR A  64      11.116  21.287  -0.329  1.00  0.72           H  
ATOM    959  N   THR A  65      13.390  22.482  -4.531  1.00  0.73           N  
ATOM    960  CA  THR A  65      14.358  22.910  -5.511  1.00  0.73           C  
ATOM    961  C   THR A  65      13.696  23.244  -6.858  1.00  0.73           C  
ATOM    962  O   THR A  65      12.475  23.396  -6.948  1.00  0.73           O  
ATOM    963  CB  THR A  65      15.450  21.826  -5.644  1.00  0.73           C  
ATOM    964  OG1 THR A  65      16.529  22.346  -6.443  1.00  0.73           O  
ATOM    965  CG2 THR A  65      14.876  20.528  -6.252  1.00  0.73           C  
ATOM    966  H   THR A  65      13.004  21.555  -4.610  1.00  0.73           H  
ATOM    967  HA  THR A  65      14.837  23.819  -5.146  1.00  0.73           H  
ATOM    968  HB  THR A  65      15.837  21.595  -4.652  1.00  0.73           H  
ATOM    969  HG1 THR A  65      16.990  23.031  -5.943  1.00  0.73           H  
ATOM    970 1HG2 THR A  65      15.661  19.777  -6.313  1.00  0.73           H  
ATOM    971 2HG2 THR A  65      14.078  20.163  -5.612  1.00  0.73           H  
ATOM    972 3HG2 THR A  65      14.481  20.712  -7.241  1.00  0.73           H  
ATOM    973  N   LYS A  66      14.523  23.408  -7.883  1.00  0.74           N  
ATOM    974  CA  LYS A  66      14.061  23.763  -9.222  1.00  0.74           C  
ATOM    975  C   LYS A  66      13.685  22.473  -9.948  1.00  0.74           C  
ATOM    976  O   LYS A  66      14.200  21.406  -9.613  1.00  0.74           O  
ATOM    977  CB  LYS A  66      15.142  24.534  -9.969  1.00  0.74           C  
ATOM    978  CG  LYS A  66      15.631  25.806  -9.265  1.00  0.74           C  
ATOM    979  CD  LYS A  66      14.535  26.864  -9.119  1.00  0.74           C  
ATOM    980  CE  LYS A  66      15.117  28.161  -8.538  1.00  0.74           C  
ATOM    981  NZ  LYS A  66      14.083  29.193  -8.328  1.00  0.74           N  
ATOM    982  H   LYS A  66      15.503  23.240  -7.699  1.00  0.74           H  
ATOM    983  HA  LYS A  66      13.168  24.385  -9.146  1.00  0.74           H  
ATOM    984 1HB  LYS A  66      16.003  23.889 -10.138  1.00  0.74           H  
ATOM    985 2HB  LYS A  66      14.752  24.838 -10.944  1.00  0.74           H  
ATOM    986 1HG  LYS A  66      15.999  25.544  -8.272  1.00  0.74           H  
ATOM    987 2HG  LYS A  66      16.455  26.236  -9.832  1.00  0.74           H  
ATOM    988 1HD  LYS A  66      14.082  27.073 -10.093  1.00  0.74           H  
ATOM    989 2HD  LYS A  66      13.751  26.496  -8.449  1.00  0.74           H  
ATOM    990 1HE  LYS A  66      15.592  27.940  -7.584  1.00  0.74           H  
ATOM    991 2HE  LYS A  66      15.867  28.550  -9.226  1.00  0.74           H  
ATOM    992 1HZ  LYS A  66      14.497  30.031  -7.949  1.00  0.74           H  
ATOM    993 2HZ  LYS A  66      13.633  29.413  -9.229  1.00  0.74           H  
ATOM    994 3HZ  LYS A  66      13.379  28.841  -7.681  1.00  0.74           H  
ATOM    995  N   ALA A  67      12.823  22.543 -10.962  1.00  0.74           N  
ATOM    996  CA  ALA A  67      12.396  21.313 -11.632  1.00  0.74           C  
ATOM    997  C   ALA A  67      13.560  20.421 -12.123  1.00  0.74           C  
ATOM    998  O   ALA A  67      13.513  19.224 -11.850  1.00  0.74           O  
ATOM    999  CB  ALA A  67      11.438  21.625 -12.775  1.00  0.74           C  
ATOM   1000  H   ALA A  67      12.436  23.443 -11.261  1.00  0.74           H  
ATOM   1001  HA  ALA A  67      11.836  20.734 -10.898  1.00  0.74           H  
ATOM   1002 1HB  ALA A  67      11.077  20.700 -13.204  1.00  0.74           H  
ATOM   1003 2HB  ALA A  67      10.600  22.194 -12.386  1.00  0.74           H  
ATOM   1004 3HB  ALA A  67      11.900  22.203 -13.545  1.00  0.74           H  
ATOM   1005  N   PRO A  68      14.666  20.929 -12.734  1.00  0.73           N  
ATOM   1006  CA  PRO A  68      15.814  20.148 -13.190  1.00  0.73           C  
ATOM   1007  C   PRO A  68      16.507  19.345 -12.080  1.00  0.73           C  
ATOM   1008  O   PRO A  68      17.347  18.488 -12.363  1.00  0.73           O  
ATOM   1009  CB  PRO A  68      16.757  21.205 -13.763  1.00  0.73           C  
ATOM   1010  CG  PRO A  68      15.862  22.354 -14.139  1.00  0.73           C  
ATOM   1011  CD  PRO A  68      14.808  22.376 -13.067  1.00  0.73           C  
ATOM   1012  HA  PRO A  68      15.470  19.470 -13.989  1.00  0.73           H  
ATOM   1013 1HB  PRO A  68      17.508  21.478 -13.008  1.00  0.73           H  
ATOM   1014 2HB  PRO A  68      17.302  20.788 -14.622  1.00  0.73           H  
ATOM   1015 1HG  PRO A  68      16.442  23.289 -14.181  1.00  0.73           H  
ATOM   1016 2HG  PRO A  68      15.444  22.198 -15.142  1.00  0.73           H  
ATOM   1017 1HD  PRO A  68      15.216  22.915 -12.234  1.00  0.73           H  
ATOM   1018 2HD  PRO A  68      13.914  22.833 -13.457  1.00  0.73           H  
ATOM   1019  N   ARG A  69      16.252  19.684 -10.818  1.00  0.71           N  
ATOM   1020  CA  ARG A  69      16.871  18.986  -9.710  1.00  0.71           C  
ATOM   1021  C   ARG A  69      15.834  18.208  -8.881  1.00  0.71           C  
ATOM   1022  O   ARG A  69      16.174  17.595  -7.854  1.00  0.71           O  
ATOM   1023  CB  ARG A  69      17.605  19.984  -8.842  1.00  0.71           C  
ATOM   1024  CG  ARG A  69      18.700  20.775  -9.550  1.00  0.71           C  
ATOM   1025  CD  ARG A  69      19.852  19.915  -9.952  1.00  0.71           C  
ATOM   1026  NE  ARG A  69      20.886  20.680 -10.639  1.00  0.71           N  
ATOM   1027  CZ  ARG A  69      22.008  20.153 -11.174  1.00  0.71           C  
ATOM   1028  NH1 ARG A  69      22.235  18.859 -11.099  1.00  0.71           N  
ATOM   1029  NH2 ARG A  69      22.884  20.941 -11.773  1.00  0.71           N  
ATOM   1030  H   ARG A  69      15.569  20.400 -10.585  1.00  0.71           H  
ATOM   1031  HA  ARG A  69      17.595  18.276 -10.104  1.00  0.71           H  
ATOM   1032 1HB  ARG A  69      16.885  20.708  -8.470  1.00  0.71           H  
ATOM   1033 2HB  ARG A  69      18.044  19.479  -7.983  1.00  0.71           H  
ATOM   1034 1HG  ARG A  69      18.287  21.240 -10.444  1.00  0.71           H  
ATOM   1035 2HG  ARG A  69      19.066  21.551  -8.878  1.00  0.71           H  
ATOM   1036 1HD  ARG A  69      20.295  19.459  -9.067  1.00  0.71           H  
ATOM   1037 2HD  ARG A  69      19.503  19.131 -10.627  1.00  0.71           H  
ATOM   1038  HE  ARG A  69      20.755  21.679 -10.719  1.00  0.71           H  
ATOM   1039 1HH1 ARG A  69      21.563  18.253 -10.643  1.00  0.71           H  
ATOM   1040 2HH1 ARG A  69      23.075  18.468 -11.500  1.00  0.71           H  
ATOM   1041 1HH2 ARG A  69      22.712  21.936 -11.831  1.00  0.71           H  
ATOM   1042 2HH2 ARG A  69      23.723  20.550 -12.173  1.00  0.71           H  
ATOM   1043  N   ALA A  70      14.579  18.169  -9.360  1.00  0.70           N  
ATOM   1044  CA  ALA A  70      13.499  17.489  -8.646  1.00  0.70           C  
ATOM   1045  C   ALA A  70      13.858  16.038  -8.438  1.00  0.70           C  
ATOM   1046  O   ALA A  70      13.551  15.445  -7.402  1.00  0.70           O  
ATOM   1047  CB  ALA A  70      12.193  17.592  -9.424  1.00  0.70           C  
ATOM   1048  H   ALA A  70      14.348  18.644 -10.234  1.00  0.70           H  
ATOM   1049  HA  ALA A  70      13.381  17.959  -7.670  1.00  0.70           H  
ATOM   1050 1HB  ALA A  70      11.397  17.091  -8.881  1.00  0.70           H  
ATOM   1051 2HB  ALA A  70      11.940  18.643  -9.557  1.00  0.70           H  
ATOM   1052 3HB  ALA A  70      12.315  17.122 -10.405  1.00  0.70           H  
ATOM   1053  N   GLY A  71      14.542  15.479  -9.424  1.00  0.68           N  
ATOM   1054  CA  GLY A  71      14.980  14.104  -9.403  1.00  0.68           C  
ATOM   1055  C   GLY A  71      15.906  13.785  -8.255  1.00  0.68           C  
ATOM   1056  O   GLY A  71      15.925  12.648  -7.785  1.00  0.68           O  
ATOM   1057  H   GLY A  71      14.759  16.043 -10.232  1.00  0.68           H  
ATOM   1058 1HA  GLY A  71      14.115  13.457  -9.346  1.00  0.68           H  
ATOM   1059 2HA  GLY A  71      15.493  13.886 -10.331  1.00  0.68           H  
ATOM   1060  N   THR A  72      16.716  14.752  -7.822  1.00  0.66           N  
ATOM   1061  CA  THR A  72      17.631  14.474  -6.735  1.00  0.66           C  
ATOM   1062  C   THR A  72      16.796  14.305  -5.493  1.00  0.66           C  
ATOM   1063  O   THR A  72      17.006  13.388  -4.699  1.00  0.66           O  
ATOM   1064  CB  THR A  72      18.695  15.560  -6.544  1.00  0.66           C  
ATOM   1065  OG1 THR A  72      19.501  15.675  -7.731  1.00  0.66           O  
ATOM   1066  CG2 THR A  72      19.565  15.182  -5.382  1.00  0.66           C  
ATOM   1067  H   THR A  72      16.657  15.693  -8.198  1.00  0.66           H  
ATOM   1068  HA  THR A  72      18.148  13.534  -6.940  1.00  0.66           H  
ATOM   1069  HB  THR A  72      18.211  16.519  -6.346  1.00  0.66           H  
ATOM   1070  HG1 THR A  72      19.858  14.784  -7.983  1.00  0.66           H  
ATOM   1071 1HG2 THR A  72      20.325  15.945  -5.228  1.00  0.66           H  
ATOM   1072 2HG2 THR A  72      18.941  15.099  -4.495  1.00  0.66           H  
ATOM   1073 3HG2 THR A  72      20.044  14.224  -5.586  1.00  0.66           H  
ATOM   1074  N   GLY A  73      15.812  15.196  -5.348  1.00  0.65           N  
ATOM   1075  CA  GLY A  73      14.899  15.141  -4.211  1.00  0.65           C  
ATOM   1076  C   GLY A  73      14.261  13.755  -4.170  1.00  0.65           C  
ATOM   1077  O   GLY A  73      14.334  13.047  -3.160  1.00  0.65           O  
ATOM   1078  H   GLY A  73      15.710  15.924  -6.062  1.00  0.65           H  
ATOM   1079 1HA  GLY A  73      15.437  15.342  -3.283  1.00  0.65           H  
ATOM   1080 2HA  GLY A  73      14.128  15.905  -4.323  1.00  0.65           H  
ATOM   1081  N   VAL A  74      13.679  13.351  -5.300  1.00  0.64           N  
ATOM   1082  CA  VAL A  74      13.014  12.059  -5.404  1.00  0.64           C  
ATOM   1083  C   VAL A  74      13.958  10.900  -5.135  1.00  0.64           C  
ATOM   1084  O   VAL A  74      13.597   9.968  -4.422  1.00  0.64           O  
ATOM   1085  CB  VAL A  74      12.366  11.896  -6.776  1.00  0.64           C  
ATOM   1086  CG1 VAL A  74      11.858  10.478  -6.958  1.00  0.64           C  
ATOM   1087  CG2 VAL A  74      11.233  12.861  -6.900  1.00  0.64           C  
ATOM   1088  H   VAL A  74      13.682  13.986  -6.103  1.00  0.64           H  
ATOM   1089  HA  VAL A  74      12.218  12.021  -4.672  1.00  0.64           H  
ATOM   1090  HB  VAL A  74      13.110  12.089  -7.547  1.00  0.64           H  
ATOM   1091 1HG1 VAL A  74      11.408  10.374  -7.944  1.00  0.64           H  
ATOM   1092 2HG1 VAL A  74      12.689   9.793  -6.866  1.00  0.64           H  
ATOM   1093 3HG1 VAL A  74      11.115  10.252  -6.195  1.00  0.64           H  
ATOM   1094 1HG2 VAL A  74      10.777  12.754  -7.879  1.00  0.64           H  
ATOM   1095 2HG2 VAL A  74      10.496  12.650  -6.125  1.00  0.64           H  
ATOM   1096 3HG2 VAL A  74      11.607  13.879  -6.783  1.00  0.64           H  
ATOM   1097  N   ALA A  75      15.162  10.928  -5.694  1.00  0.64           N  
ATOM   1098  CA  ALA A  75      16.099   9.848  -5.442  1.00  0.64           C  
ATOM   1099  C   ALA A  75      16.443   9.731  -3.963  1.00  0.64           C  
ATOM   1100  O   ALA A  75      16.465   8.629  -3.412  1.00  0.64           O  
ATOM   1101  CB  ALA A  75      17.362  10.075  -6.247  1.00  0.64           C  
ATOM   1102  H   ALA A  75      15.437  11.695  -6.301  1.00  0.64           H  
ATOM   1103  HA  ALA A  75      15.633   8.915  -5.743  1.00  0.64           H  
ATOM   1104 1HB  ALA A  75      18.055   9.253  -6.082  1.00  0.64           H  
ATOM   1105 2HB  ALA A  75      17.120  10.141  -7.307  1.00  0.64           H  
ATOM   1106 3HB  ALA A  75      17.822  11.012  -5.932  1.00  0.64           H  
ATOM   1107  N   LYS A  76      16.633  10.866  -3.280  1.00  0.64           N  
ATOM   1108  CA  LYS A  76      16.960  10.802  -1.863  1.00  0.64           C  
ATOM   1109  C   LYS A  76      15.792  10.203  -1.081  1.00  0.64           C  
ATOM   1110  O   LYS A  76      15.999   9.398  -0.166  1.00  0.64           O  
ATOM   1111  CB  LYS A  76      17.329  12.189  -1.323  1.00  0.64           C  
ATOM   1112  CG  LYS A  76      18.686  12.763  -1.797  1.00  0.64           C  
ATOM   1113  CD  LYS A  76      18.928  14.165  -1.193  1.00  0.64           C  
ATOM   1114  CE  LYS A  76      20.289  14.747  -1.580  1.00  0.64           C  
ATOM   1115  NZ  LYS A  76      20.517  16.128  -0.990  1.00  0.64           N  
ATOM   1116  H   LYS A  76      16.592  11.770  -3.755  1.00  0.64           H  
ATOM   1117  HA  LYS A  76      17.820  10.144  -1.736  1.00  0.64           H  
ATOM   1118 1HB  LYS A  76      16.550  12.904  -1.611  1.00  0.64           H  
ATOM   1119 2HB  LYS A  76      17.355  12.158  -0.241  1.00  0.64           H  
ATOM   1120 1HG  LYS A  76      19.491  12.099  -1.487  1.00  0.64           H  
ATOM   1121 2HG  LYS A  76      18.692  12.834  -2.882  1.00  0.64           H  
ATOM   1122 1HD  LYS A  76      18.139  14.853  -1.523  1.00  0.64           H  
ATOM   1123 2HD  LYS A  76      18.885  14.093  -0.120  1.00  0.64           H  
ATOM   1124 1HE  LYS A  76      21.070  14.080  -1.223  1.00  0.64           H  
ATOM   1125 2HE  LYS A  76      20.352  14.814  -2.653  1.00  0.64           H  
ATOM   1126 1HZ  LYS A  76      21.416  16.471  -1.269  1.00  0.64           H  
ATOM   1127 2HZ  LYS A  76      19.799  16.802  -1.311  1.00  0.64           H  
ATOM   1128 3HZ  LYS A  76      20.478  16.087   0.016  1.00  0.64           H  
ATOM   1129  N   LEU A  77      14.569  10.572  -1.468  1.00  0.65           N  
ATOM   1130  CA  LEU A  77      13.345  10.071  -0.851  1.00  0.65           C  
ATOM   1131  C   LEU A  77      13.136   8.585  -1.073  1.00  0.65           C  
ATOM   1132  O   LEU A  77      12.821   7.843  -0.138  1.00  0.65           O  
ATOM   1133  CB  LEU A  77      12.187  10.842  -1.460  1.00  0.65           C  
ATOM   1134  CG  LEU A  77      12.079  12.253  -1.031  1.00  0.65           C  
ATOM   1135  CD1 LEU A  77      11.199  13.007  -1.916  1.00  0.65           C  
ATOM   1136  CD2 LEU A  77      11.484  12.214   0.260  1.00  0.65           C  
ATOM   1137  H   LEU A  77      14.486  11.260  -2.221  1.00  0.65           H  
ATOM   1138  HA  LEU A  77      13.393  10.255   0.219  1.00  0.65           H  
ATOM   1139 1HB  LEU A  77      12.284  10.833  -2.531  1.00  0.65           H  
ATOM   1140 2HB  LEU A  77      11.258  10.341  -1.194  1.00  0.65           H  
ATOM   1141  HG  LEU A  77      13.058  12.731  -0.992  1.00  0.65           H  
ATOM   1142 1HD1 LEU A  77      11.083  14.026  -1.541  1.00  0.65           H  
ATOM   1143 2HD1 LEU A  77      11.604  13.043  -2.895  1.00  0.65           H  
ATOM   1144 3HD1 LEU A  77      10.280  12.508  -1.937  1.00  0.65           H  
ATOM   1145 1HD2 LEU A  77      11.372  13.227   0.621  1.00  0.65           H  
ATOM   1146 2HD2 LEU A  77      10.520  11.734   0.204  1.00  0.65           H  
ATOM   1147 3HD2 LEU A  77      12.126  11.638   0.907  1.00  0.65           H  
ATOM   1148  N   MET A  78      13.361   8.124  -2.302  1.00  0.66           N  
ATOM   1149  CA  MET A  78      13.197   6.713  -2.604  1.00  0.66           C  
ATOM   1150  C   MET A  78      14.195   5.877  -1.835  1.00  0.66           C  
ATOM   1151  O   MET A  78      13.861   4.812  -1.304  1.00  0.66           O  
ATOM   1152  CB  MET A  78      13.305   6.463  -4.103  1.00  0.66           C  
ATOM   1153  CG  MET A  78      12.137   7.018  -4.881  1.00  0.66           C  
ATOM   1154  SD  MET A  78      12.324   6.843  -6.621  1.00  0.66           S  
ATOM   1155  CE  MET A  78      12.106   5.105  -6.842  1.00  0.66           C  
ATOM   1156  H   MET A  78      13.623   8.772  -3.043  1.00  0.66           H  
ATOM   1157  HA  MET A  78      12.202   6.413  -2.283  1.00  0.66           H  
ATOM   1158 1HB  MET A  78      14.219   6.928  -4.482  1.00  0.66           H  
ATOM   1159 2HB  MET A  78      13.370   5.388  -4.293  1.00  0.66           H  
ATOM   1160 1HG  MET A  78      11.223   6.502  -4.577  1.00  0.66           H  
ATOM   1161 2HG  MET A  78      12.030   8.069  -4.654  1.00  0.66           H  
ATOM   1162 1HE  MET A  78      12.216   4.867  -7.894  1.00  0.66           H  
ATOM   1163 2HE  MET A  78      12.859   4.563  -6.269  1.00  0.66           H  
ATOM   1164 3HE  MET A  78      11.112   4.810  -6.492  1.00  0.66           H  
ATOM   1165  N   ASP A  79      15.425   6.368  -1.697  1.00  0.69           N  
ATOM   1166  CA  ASP A  79      16.379   5.585  -0.941  1.00  0.69           C  
ATOM   1167  C   ASP A  79      16.075   5.629   0.559  1.00  0.69           C  
ATOM   1168  O   ASP A  79      16.039   4.583   1.209  1.00  0.69           O  
ATOM   1169  CB  ASP A  79      17.805   6.078  -1.195  1.00  0.69           C  
ATOM   1170  CG  ASP A  79      18.323   5.759  -2.600  1.00  0.69           C  
ATOM   1171  OD1 ASP A  79      17.698   4.981  -3.289  1.00  0.69           O  
ATOM   1172  OD2 ASP A  79      19.356   6.275  -2.960  1.00  0.69           O  
ATOM   1173  H   ASP A  79      15.702   7.246  -2.142  1.00  0.69           H  
ATOM   1174  HA  ASP A  79      16.311   4.549  -1.272  1.00  0.69           H  
ATOM   1175 1HB  ASP A  79      17.829   7.165  -1.062  1.00  0.69           H  
ATOM   1176 2HB  ASP A  79      18.478   5.643  -0.460  1.00  0.69           H  
ATOM   1177  N   LYS A  80      15.743   6.809   1.098  1.00  0.71           N  
ATOM   1178  CA  LYS A  80      15.476   6.933   2.532  1.00  0.71           C  
ATOM   1179  C   LYS A  80      14.337   6.047   2.997  1.00  0.71           C  
ATOM   1180  O   LYS A  80      14.398   5.461   4.080  1.00  0.71           O  
ATOM   1181  CB  LYS A  80      15.137   8.364   2.942  1.00  0.71           C  
ATOM   1182  CG  LYS A  80      14.956   8.512   4.475  1.00  0.71           C  
ATOM   1183  CD  LYS A  80      14.637   9.928   4.879  1.00  0.71           C  
ATOM   1184  CE  LYS A  80      14.328  10.053   6.374  1.00  0.71           C  
ATOM   1185  NZ  LYS A  80      15.568   9.960   7.241  1.00  0.71           N  
ATOM   1186  H   LYS A  80      15.734   7.652   0.526  1.00  0.71           H  
ATOM   1187  HA  LYS A  80      16.372   6.626   3.068  1.00  0.71           H  
ATOM   1188 1HB  LYS A  80      15.927   9.038   2.612  1.00  0.71           H  
ATOM   1189 2HB  LYS A  80      14.209   8.677   2.449  1.00  0.71           H  
ATOM   1190 1HG  LYS A  80      14.139   7.863   4.797  1.00  0.71           H  
ATOM   1191 2HG  LYS A  80      15.867   8.197   4.981  1.00  0.71           H  
ATOM   1192 1HD  LYS A  80      15.484  10.579   4.650  1.00  0.71           H  
ATOM   1193 2HD  LYS A  80      13.778  10.248   4.308  1.00  0.71           H  
ATOM   1194 1HE  LYS A  80      13.837  11.007   6.559  1.00  0.71           H  
ATOM   1195 2HE  LYS A  80      13.649   9.247   6.650  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  80      15.311  10.040   8.211  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  80      16.034   9.082   7.090  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  80      16.215  10.739   7.010  1.00  0.71           H  
ATOM   1199  N   TYR A  81      13.290   5.950   2.186  1.00  0.75           N  
ATOM   1200  CA  TYR A  81      12.124   5.194   2.587  1.00  0.75           C  
ATOM   1201  C   TYR A  81      12.043   3.815   1.934  1.00  0.75           C  
ATOM   1202  O   TYR A  81      11.008   3.159   2.032  1.00  0.75           O  
ATOM   1203  CB  TYR A  81      10.865   6.003   2.267  1.00  0.75           C  
ATOM   1204  CG  TYR A  81      10.813   7.351   2.992  1.00  0.75           C  
ATOM   1205  CD1 TYR A  81      10.704   8.546   2.269  1.00  0.75           C  
ATOM   1206  CD2 TYR A  81      10.912   7.395   4.370  1.00  0.75           C  
ATOM   1207  CE1 TYR A  81      10.677   9.760   2.940  1.00  0.75           C  
ATOM   1208  CE2 TYR A  81      10.891   8.609   5.028  1.00  0.75           C  
ATOM   1209  CZ  TYR A  81      10.772   9.784   4.321  1.00  0.75           C  
ATOM   1210  OH  TYR A  81      10.742  10.985   4.996  1.00  0.75           O  
ATOM   1211  H   TYR A  81      13.280   6.457   1.298  1.00  0.75           H  
ATOM   1212  HA  TYR A  81      12.171   5.042   3.664  1.00  0.75           H  
ATOM   1213 1HB  TYR A  81      10.844   6.203   1.201  1.00  0.75           H  
ATOM   1214 2HB  TYR A  81       9.973   5.432   2.523  1.00  0.75           H  
ATOM   1215  HD1 TYR A  81      10.632   8.523   1.179  1.00  0.75           H  
ATOM   1216  HD2 TYR A  81      11.008   6.471   4.938  1.00  0.75           H  
ATOM   1217  HE1 TYR A  81      10.581  10.684   2.394  1.00  0.75           H  
ATOM   1218  HE2 TYR A  81      10.966   8.634   6.115  1.00  0.75           H  
ATOM   1219  HH  TYR A  81      10.784  10.817   5.941  1.00  0.75           H  
ATOM   1220  N   ASN A  82      13.119   3.362   1.277  1.00  0.78           N  
ATOM   1221  CA  ASN A  82      13.125   2.057   0.607  1.00  0.78           C  
ATOM   1222  C   ASN A  82      11.952   1.865  -0.367  1.00  0.78           C  
ATOM   1223  O   ASN A  82      11.280   0.829  -0.337  1.00  0.78           O  
ATOM   1224  CB  ASN A  82      13.140   0.932   1.631  1.00  0.78           C  
ATOM   1225  CG  ASN A  82      14.395   0.917   2.470  1.00  0.78           C  
ATOM   1226  OD1 ASN A  82      15.515   0.971   1.949  1.00  0.78           O  
ATOM   1227  ND2 ASN A  82      14.224   0.849   3.767  1.00  0.78           N  
ATOM   1228  H   ASN A  82      13.975   3.921   1.246  1.00  0.78           H  
ATOM   1229  HA  ASN A  82      14.040   1.996   0.014  1.00  0.78           H  
ATOM   1230 1HB  ASN A  82      12.279   1.012   2.292  1.00  0.78           H  
ATOM   1231 2HB  ASN A  82      13.059  -0.023   1.113  1.00  0.78           H  
ATOM   1232 1HD2 ASN A  82      15.018   0.844   4.375  1.00  0.78           H  
ATOM   1233 2HD2 ASN A  82      13.301   0.812   4.149  1.00  0.78           H  
ATOM   1234  N   ILE A  83      11.691   2.860  -1.216  1.00  0.82           N  
ATOM   1235  CA  ILE A  83      10.563   2.762  -2.135  1.00  0.82           C  
ATOM   1236  C   ILE A  83      11.003   2.398  -3.556  1.00  0.82           C  
ATOM   1237  O   ILE A  83      11.786   3.132  -4.155  1.00  0.82           O  
ATOM   1238  CB  ILE A  83       9.769   4.074  -2.165  1.00  0.82           C  
ATOM   1239  CG1 ILE A  83       9.295   4.329  -0.786  1.00  0.82           C  
ATOM   1240  CG2 ILE A  83       8.592   3.992  -3.141  1.00  0.82           C  
ATOM   1241  CD1 ILE A  83       8.599   5.637  -0.531  1.00  0.82           C  
ATOM   1242  H   ILE A  83      12.303   3.677  -1.217  1.00  0.82           H  
ATOM   1243  HA  ILE A  83       9.897   2.019  -1.725  1.00  0.82           H  
ATOM   1244  HB  ILE A  83      10.423   4.887  -2.456  1.00  0.82           H  
ATOM   1245 1HG1 ILE A  83       8.665   3.535  -0.546  1.00  0.82           H  
ATOM   1246 2HG1 ILE A  83      10.150   4.286  -0.137  1.00  0.82           H  
ATOM   1247 1HG2 ILE A  83       8.041   4.926  -3.135  1.00  0.82           H  
ATOM   1248 2HG2 ILE A  83       8.963   3.798  -4.150  1.00  0.82           H  
ATOM   1249 3HG2 ILE A  83       7.925   3.183  -2.838  1.00  0.82           H  
ATOM   1250 1HD1 ILE A  83       8.309   5.695   0.517  1.00  0.82           H  
ATOM   1251 2HD1 ILE A  83       9.269   6.467  -0.767  1.00  0.82           H  
ATOM   1252 3HD1 ILE A  83       7.710   5.682  -1.143  1.00  0.82           H  
ATOM   1253  N   PRO A  84      10.551   1.257  -4.114  1.00  0.84           N  
ATOM   1254  CA  PRO A  84      10.910   0.779  -5.431  1.00  0.84           C  
ATOM   1255  C   PRO A  84      10.272   1.652  -6.492  1.00  0.84           C  
ATOM   1256  O   PRO A  84       9.220   2.250  -6.274  1.00  0.84           O  
ATOM   1257  CB  PRO A  84      10.382  -0.655  -5.433  1.00  0.84           C  
ATOM   1258  CG  PRO A  84       9.231  -0.642  -4.467  1.00  0.84           C  
ATOM   1259  CD  PRO A  84       9.612   0.365  -3.393  1.00  0.84           C  
ATOM   1260  HA  PRO A  84      12.007   0.793  -5.528  1.00  0.84           H  
ATOM   1261 1HB  PRO A  84      10.079  -0.941  -6.451  1.00  0.84           H  
ATOM   1262 2HB  PRO A  84      11.181  -1.348  -5.131  1.00  0.84           H  
ATOM   1263 1HG  PRO A  84       8.329  -0.364  -4.997  1.00  0.84           H  
ATOM   1264 2HG  PRO A  84       9.060  -1.652  -4.061  1.00  0.84           H  
ATOM   1265 1HD  PRO A  84       8.694   0.893  -3.098  1.00  0.84           H  
ATOM   1266 2HD  PRO A  84      10.112  -0.133  -2.544  1.00  0.84           H  
ATOM   1267  N   LEU A  85      10.868   1.673  -7.668  1.00  0.85           N  
ATOM   1268  CA  LEU A  85      10.355   2.466  -8.778  1.00  0.85           C  
ATOM   1269  C   LEU A  85       8.898   2.222  -9.137  1.00  0.85           C  
ATOM   1270  O   LEU A  85       8.173   3.158  -9.459  1.00  0.85           O  
ATOM   1271  CB  LEU A  85      11.155   2.178 -10.013  1.00  0.85           C  
ATOM   1272  CG  LEU A  85      10.822   3.009 -11.133  1.00  0.85           C  
ATOM   1273  CD1 LEU A  85      11.165   4.415 -10.749  1.00  0.85           C  
ATOM   1274  CD2 LEU A  85      11.552   2.521 -12.293  1.00  0.85           C  
ATOM   1275  H   LEU A  85      11.724   1.152  -7.796  1.00  0.85           H  
ATOM   1276  HA  LEU A  85      10.455   3.514  -8.519  1.00  0.85           H  
ATOM   1277 1HB  LEU A  85      12.211   2.322  -9.794  1.00  0.85           H  
ATOM   1278 2HB  LEU A  85      10.995   1.142 -10.309  1.00  0.85           H  
ATOM   1279  HG  LEU A  85       9.753   2.971 -11.355  1.00  0.85           H  
ATOM   1280 1HD1 LEU A  85      10.972   5.072 -11.563  1.00  0.85           H  
ATOM   1281 2HD1 LEU A  85      10.581   4.716  -9.881  1.00  0.85           H  
ATOM   1282 3HD1 LEU A  85      12.203   4.450 -10.507  1.00  0.85           H  
ATOM   1283 1HD2 LEU A  85      11.321   3.155 -13.137  1.00  0.85           H  
ATOM   1284 2HD2 LEU A  85      12.618   2.537 -12.096  1.00  0.85           H  
ATOM   1285 3HD2 LEU A  85      11.244   1.498 -12.501  1.00  0.85           H  
ATOM   1286  N   GLU A  86       8.459   0.973  -9.071  1.00  0.83           N  
ATOM   1287  CA  GLU A  86       7.091   0.616  -9.442  1.00  0.83           C  
ATOM   1288  C   GLU A  86       6.045   1.320  -8.558  1.00  0.83           C  
ATOM   1289  O   GLU A  86       4.870   1.407  -8.920  1.00  0.83           O  
ATOM   1290  CB  GLU A  86       6.903  -0.903  -9.361  1.00  0.83           C  
ATOM   1291  CG  GLU A  86       6.910  -1.430  -7.955  1.00  0.83           C  
ATOM   1292  CD  GLU A  86       6.832  -2.920  -7.823  1.00  0.83           C  
ATOM   1293  OE1 GLU A  86       7.327  -3.617  -8.671  1.00  0.83           O  
ATOM   1294  OE2 GLU A  86       6.229  -3.364  -6.855  1.00  0.83           O  
ATOM   1295  H   GLU A  86       9.097   0.252  -8.774  1.00  0.83           H  
ATOM   1296  HA  GLU A  86       6.927   0.930 -10.473  1.00  0.83           H  
ATOM   1297 1HB  GLU A  86       5.956  -1.180  -9.823  1.00  0.83           H  
ATOM   1298 2HB  GLU A  86       7.701  -1.400  -9.914  1.00  0.83           H  
ATOM   1299 1HG  GLU A  86       7.786  -1.056  -7.429  1.00  0.83           H  
ATOM   1300 2HG  GLU A  86       6.033  -1.022  -7.492  1.00  0.83           H  
ATOM   1301  N   LYS A  87       6.472   1.778  -7.376  1.00  0.79           N  
ATOM   1302  CA  LYS A  87       5.615   2.439  -6.414  1.00  0.79           C  
ATOM   1303  C   LYS A  87       5.787   3.966  -6.458  1.00  0.79           C  
ATOM   1304  O   LYS A  87       5.221   4.691  -5.629  1.00  0.79           O  
ATOM   1305  CB  LYS A  87       5.901   1.891  -5.023  1.00  0.79           C  
ATOM   1306  CG  LYS A  87       5.583   0.390  -4.790  1.00  0.79           C  
ATOM   1307  CD  LYS A  87       4.088   0.098  -4.873  1.00  0.79           C  
ATOM   1308  CE  LYS A  87       3.742  -1.352  -4.451  1.00  0.79           C  
ATOM   1309  NZ  LYS A  87       4.039  -2.395  -5.513  1.00  0.79           N  
ATOM   1310  H   LYS A  87       7.457   1.706  -7.134  1.00  0.79           H  
ATOM   1311  HA  LYS A  87       4.578   2.217  -6.664  1.00  0.79           H  
ATOM   1312 1HB  LYS A  87       6.956   2.038  -4.796  1.00  0.79           H  
ATOM   1313 2HB  LYS A  87       5.345   2.442  -4.323  1.00  0.79           H  
ATOM   1314 1HG  LYS A  87       6.105  -0.213  -5.491  1.00  0.79           H  
ATOM   1315 2HG  LYS A  87       5.927   0.121  -3.791  1.00  0.79           H  
ATOM   1316 1HD  LYS A  87       3.564   0.775  -4.205  1.00  0.79           H  
ATOM   1317 2HD  LYS A  87       3.737   0.273  -5.893  1.00  0.79           H  
ATOM   1318 1HE  LYS A  87       4.311  -1.594  -3.555  1.00  0.79           H  
ATOM   1319 2HE  LYS A  87       2.684  -1.394  -4.215  1.00  0.79           H  
ATOM   1320 1HZ  LYS A  87       3.781  -3.303  -5.169  1.00  0.79           H  
ATOM   1321 2HZ  LYS A  87       3.503  -2.193  -6.340  1.00  0.79           H  
ATOM   1322 3HZ  LYS A  87       5.028  -2.441  -5.787  1.00  0.79           H  
ATOM   1323  N   LEU A  88       6.558   4.452  -7.437  1.00  0.75           N  
ATOM   1324  CA  LEU A  88       6.768   5.882  -7.633  1.00  0.75           C  
ATOM   1325  C   LEU A  88       5.780   6.412  -8.656  1.00  0.75           C  
ATOM   1326  O   LEU A  88       5.660   5.867  -9.768  1.00  0.75           O  
ATOM   1327  CB  LEU A  88       8.187   6.203  -8.145  1.00  0.75           C  
ATOM   1328  CG  LEU A  88       8.459   7.728  -8.507  1.00  0.75           C  
ATOM   1329  CD1 LEU A  88       8.440   8.564  -7.257  1.00  0.75           C  
ATOM   1330  CD2 LEU A  88       9.789   7.889  -9.268  1.00  0.75           C  
ATOM   1331  H   LEU A  88       7.012   3.817  -8.091  1.00  0.75           H  
ATOM   1332  HA  LEU A  88       6.605   6.396  -6.688  1.00  0.75           H  
ATOM   1333 1HB  LEU A  88       8.908   5.899  -7.387  1.00  0.75           H  
ATOM   1334 2HB  LEU A  88       8.369   5.620  -9.041  1.00  0.75           H  
ATOM   1335  HG  LEU A  88       7.655   8.076  -9.141  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  88       8.595   9.609  -7.514  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  88       7.485   8.456  -6.755  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  88       9.234   8.226  -6.613  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  88       9.933   8.938  -9.522  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  88      10.599   7.558  -8.666  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  88       9.765   7.308 -10.171  1.00  0.75           H  
ATOM   1342  N   VAL A  89       5.059   7.448  -8.249  1.00  0.71           N  
ATOM   1343  CA  VAL A  89       4.097   8.114  -9.102  1.00  0.71           C  
ATOM   1344  C   VAL A  89       4.522   9.561  -9.222  1.00  0.71           C  
ATOM   1345  O   VAL A  89       4.711  10.238  -8.209  1.00  0.71           O  
ATOM   1346  CB  VAL A  89       2.693   8.070  -8.496  1.00  0.71           C  
ATOM   1347  CG1 VAL A  89       1.725   8.755  -9.407  1.00  0.71           C  
ATOM   1348  CG2 VAL A  89       2.307   6.640  -8.184  1.00  0.71           C  
ATOM   1349  H   VAL A  89       5.200   7.790  -7.297  1.00  0.71           H  
ATOM   1350  HA  VAL A  89       4.100   7.654 -10.089  1.00  0.71           H  
ATOM   1351  HB  VAL A  89       2.705   8.629  -7.583  1.00  0.71           H  
ATOM   1352 1HG1 VAL A  89       0.748   8.743  -8.959  1.00  0.71           H  
ATOM   1353 2HG1 VAL A  89       2.036   9.788  -9.573  1.00  0.71           H  
ATOM   1354 3HG1 VAL A  89       1.695   8.226 -10.360  1.00  0.71           H  
ATOM   1355 1HG2 VAL A  89       1.332   6.632  -7.718  1.00  0.71           H  
ATOM   1356 2HG2 VAL A  89       2.285   6.053  -9.098  1.00  0.71           H  
ATOM   1357 3HG2 VAL A  89       3.037   6.211  -7.491  1.00  0.71           H  
ATOM   1358  N   VAL A  90       4.662  10.029 -10.442  1.00  0.69           N  
ATOM   1359  CA  VAL A  90       5.087  11.390 -10.671  1.00  0.69           C  
ATOM   1360  C   VAL A  90       3.954  12.179 -11.306  1.00  0.69           C  
ATOM   1361  O   VAL A  90       3.269  11.672 -12.194  1.00  0.69           O  
ATOM   1362  CB  VAL A  90       6.344  11.401 -11.558  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90       6.778  12.802 -11.795  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90       7.449  10.569 -10.919  1.00  0.69           C  
ATOM   1365  H   VAL A  90       4.501   9.406 -11.233  1.00  0.69           H  
ATOM   1366  HA  VAL A  90       5.321  11.851  -9.721  1.00  0.69           H  
ATOM   1367  HB  VAL A  90       6.109  10.961 -12.516  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90       7.641  12.798 -12.412  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90       5.991  13.372 -12.279  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90       7.019  13.254 -10.847  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90       8.321  10.573 -11.557  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90       7.717  10.963  -9.973  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90       7.097   9.551 -10.798  1.00  0.69           H  
ATOM   1374  N   ILE A  91       3.716  13.385 -10.809  1.00  0.68           N  
ATOM   1375  CA  ILE A  91       2.654  14.217 -11.349  1.00  0.68           C  
ATOM   1376  C   ILE A  91       3.247  15.477 -12.001  1.00  0.68           C  
ATOM   1377  O   ILE A  91       4.067  16.190 -11.403  1.00  0.68           O  
ATOM   1378  CB  ILE A  91       1.677  14.608 -10.236  1.00  0.68           C  
ATOM   1379  CG1 ILE A  91       1.113  13.337  -9.547  1.00  0.68           C  
ATOM   1380  CG2 ILE A  91       0.537  15.329 -10.849  1.00  0.68           C  
ATOM   1381  CD1 ILE A  91       0.314  13.626  -8.306  1.00  0.68           C  
ATOM   1382  H   ILE A  91       4.281  13.723 -10.031  1.00  0.68           H  
ATOM   1383  HA  ILE A  91       2.114  13.662 -12.116  1.00  0.68           H  
ATOM   1384  HB  ILE A  91       2.166  15.231  -9.494  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  91       0.494  12.802 -10.245  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  91       1.945  12.693  -9.260  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  91      -0.158  15.591 -10.075  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  91       0.889  16.215 -11.341  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  91       0.046  14.686 -11.581  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  91      -0.039  12.697  -7.873  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  91       0.941  14.150  -7.579  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  91      -0.526  14.240  -8.563  1.00  0.68           H  
ATOM   1393  N   GLY A  92       2.843  15.777 -13.231  1.00  0.69           N  
ATOM   1394  CA  GLY A  92       3.424  16.949 -13.888  1.00  0.69           C  
ATOM   1395  C   GLY A  92       2.621  17.470 -15.068  1.00  0.69           C  
ATOM   1396  O   GLY A  92       1.448  17.136 -15.225  1.00  0.69           O  
ATOM   1397  H   GLY A  92       2.166  15.177 -13.713  1.00  0.69           H  
ATOM   1398 1HA  GLY A  92       3.533  17.748 -13.158  1.00  0.69           H  
ATOM   1399 2HA  GLY A  92       4.433  16.706 -14.223  1.00  0.69           H  
ATOM   1400  N   THR A  93       3.265  18.309 -15.879  1.00  0.72           N  
ATOM   1401  CA  THR A  93       2.586  19.018 -16.957  1.00  0.72           C  
ATOM   1402  C   THR A  93       3.111  18.613 -18.351  1.00  0.72           C  
ATOM   1403  O   THR A  93       4.323  18.466 -18.546  1.00  0.72           O  
ATOM   1404  CB  THR A  93       2.771  20.527 -16.754  1.00  0.72           C  
ATOM   1405  OG1 THR A  93       2.322  20.893 -15.455  1.00  0.72           O  
ATOM   1406  CG2 THR A  93       1.895  21.257 -17.685  1.00  0.72           C  
ATOM   1407  H   THR A  93       4.242  18.495 -15.706  1.00  0.72           H  
ATOM   1408  HA  THR A  93       1.528  18.785 -16.902  1.00  0.72           H  
ATOM   1409  HB  THR A  93       3.813  20.814 -16.896  1.00  0.72           H  
ATOM   1410  HG1 THR A  93       2.299  21.877 -15.392  1.00  0.72           H  
ATOM   1411 1HG2 THR A  93       2.008  22.324 -17.504  1.00  0.72           H  
ATOM   1412 2HG2 THR A  93       2.149  21.025 -18.695  1.00  0.72           H  
ATOM   1413 3HG2 THR A  93       0.858  20.965 -17.504  1.00  0.72           H  
ATOM   1414  N   ASP A  94       2.198  18.427 -19.314  1.00  0.75           N  
ATOM   1415  CA  ASP A  94       2.555  17.995 -20.671  1.00  0.75           C  
ATOM   1416  C   ASP A  94       1.936  18.847 -21.804  1.00  0.75           C  
ATOM   1417  O   ASP A  94       0.721  18.894 -22.013  1.00  0.75           O  
ATOM   1418  CB  ASP A  94       2.188  16.528 -20.819  1.00  0.75           C  
ATOM   1419  CG  ASP A  94       2.654  15.839 -22.107  1.00  0.75           C  
ATOM   1420  OD1 ASP A  94       2.685  16.440 -23.173  1.00  0.75           O  
ATOM   1421  OD2 ASP A  94       2.983  14.673 -21.989  1.00  0.75           O  
ATOM   1422  H   ASP A  94       1.224  18.578 -19.064  1.00  0.75           H  
ATOM   1423  HA  ASP A  94       3.639  18.072 -20.767  1.00  0.75           H  
ATOM   1424 1HB  ASP A  94       2.610  15.978 -19.977  1.00  0.75           H  
ATOM   1425 2HB  ASP A  94       1.102  16.433 -20.750  1.00  0.75           H  
ATOM   1426  N   LEU A  95       2.794  19.535 -22.543  1.00  0.79           N  
ATOM   1427  CA  LEU A  95       2.390  20.431 -23.634  1.00  0.79           C  
ATOM   1428  C   LEU A  95       1.576  19.794 -24.748  1.00  0.79           C  
ATOM   1429  O   LEU A  95       0.902  20.498 -25.486  1.00  0.79           O  
ATOM   1430  CB  LEU A  95       3.605  21.094 -24.265  1.00  0.79           C  
ATOM   1431  CG  LEU A  95       4.495  20.213 -25.124  1.00  0.79           C  
ATOM   1432  CD1 LEU A  95       5.501  21.091 -25.836  1.00  0.79           C  
ATOM   1433  CD2 LEU A  95       5.181  19.154 -24.246  1.00  0.79           C  
ATOM   1434  H   LEU A  95       3.782  19.426 -22.348  1.00  0.79           H  
ATOM   1435  HA  LEU A  95       1.764  21.210 -23.217  1.00  0.79           H  
ATOM   1436 1HB  LEU A  95       3.244  21.895 -24.894  1.00  0.79           H  
ATOM   1437 2HB  LEU A  95       4.194  21.512 -23.525  1.00  0.79           H  
ATOM   1438  HG  LEU A  95       3.899  19.720 -25.882  1.00  0.79           H  
ATOM   1439 1HD1 LEU A  95       6.137  20.472 -26.468  1.00  0.79           H  
ATOM   1440 2HD1 LEU A  95       4.979  21.814 -26.449  1.00  0.79           H  
ATOM   1441 3HD1 LEU A  95       6.113  21.609 -25.099  1.00  0.79           H  
ATOM   1442 1HD2 LEU A  95       5.818  18.522 -24.865  1.00  0.79           H  
ATOM   1443 2HD2 LEU A  95       5.789  19.639 -23.486  1.00  0.79           H  
ATOM   1444 3HD2 LEU A  95       4.429  18.530 -23.759  1.00  0.79           H  
ATOM   1445  N   ASN A  96       1.654  18.474 -24.913  1.00  0.82           N  
ATOM   1446  CA  ASN A  96       0.966  17.864 -26.036  1.00  0.82           C  
ATOM   1447  C   ASN A  96      -0.477  17.483 -25.714  1.00  0.82           C  
ATOM   1448  O   ASN A  96      -1.204  16.970 -26.567  1.00  0.82           O  
ATOM   1449  CB  ASN A  96       1.763  16.677 -26.505  1.00  0.82           C  
ATOM   1450  CG  ASN A  96       3.070  17.102 -27.140  1.00  0.82           C  
ATOM   1451  OD1 ASN A  96       3.142  18.114 -27.853  1.00  0.82           O  
ATOM   1452  ND2 ASN A  96       4.105  16.351 -26.879  1.00  0.82           N  
ATOM   1453  H   ASN A  96       2.173  17.880 -24.254  1.00  0.82           H  
ATOM   1454  HA  ASN A  96       0.929  18.588 -26.846  1.00  0.82           H  
ATOM   1455 1HB  ASN A  96       1.976  16.026 -25.651  1.00  0.82           H  
ATOM   1456 2HB  ASN A  96       1.183  16.103 -27.226  1.00  0.82           H  
ATOM   1457 1HD2 ASN A  96       5.001  16.579 -27.256  1.00  0.82           H  
ATOM   1458 2HD2 ASN A  96       3.996  15.548 -26.289  1.00  0.82           H  
ATOM   1459  N   LEU A  97      -0.901  17.772 -24.488  1.00  0.86           N  
ATOM   1460  CA  LEU A  97      -2.273  17.532 -24.080  1.00  0.86           C  
ATOM   1461  C   LEU A  97      -2.958  18.903 -23.903  1.00  0.86           C  
ATOM   1462  O   LEU A  97      -2.285  19.856 -23.490  1.00  0.86           O  
ATOM   1463  CB  LEU A  97      -2.311  16.793 -22.744  1.00  0.86           C  
ATOM   1464  CG  LEU A  97      -2.150  15.307 -22.698  1.00  0.86           C  
ATOM   1465  CD1 LEU A  97      -0.790  14.905 -23.204  1.00  0.86           C  
ATOM   1466  CD2 LEU A  97      -2.312  14.906 -21.253  1.00  0.86           C  
ATOM   1467  H   LEU A  97      -0.252  18.173 -23.809  1.00  0.86           H  
ATOM   1468  HA  LEU A  97      -2.750  16.918 -24.829  1.00  0.86           H  
ATOM   1469 1HB  LEU A  97      -1.487  17.161 -22.162  1.00  0.86           H  
ATOM   1470 2HB  LEU A  97      -3.249  17.034 -22.232  1.00  0.86           H  
ATOM   1471  HG  LEU A  97      -2.908  14.823 -23.306  1.00  0.86           H  
ATOM   1472 1HD1 LEU A  97      -0.674  13.828 -23.129  1.00  0.86           H  
ATOM   1473 2HD1 LEU A  97      -0.676  15.200 -24.232  1.00  0.86           H  
ATOM   1474 3HD1 LEU A  97      -0.035  15.387 -22.604  1.00  0.86           H  
ATOM   1475 1HD2 LEU A  97      -2.195  13.848 -21.152  1.00  0.86           H  
ATOM   1476 2HD2 LEU A  97      -1.550  15.406 -20.654  1.00  0.86           H  
ATOM   1477 3HD2 LEU A  97      -3.300  15.200 -20.899  1.00  0.86           H  
ATOM   1478  N   PRO A  98      -4.259  19.042 -24.216  1.00  0.88           N  
ATOM   1479  CA  PRO A  98      -5.115  20.190 -23.931  1.00  0.88           C  
ATOM   1480  C   PRO A  98      -5.163  20.443 -22.437  1.00  0.88           C  
ATOM   1481  O   PRO A  98      -5.057  19.504 -21.646  1.00  0.88           O  
ATOM   1482  CB  PRO A  98      -6.479  19.764 -24.485  1.00  0.88           C  
ATOM   1483  CG  PRO A  98      -6.159  18.732 -25.534  1.00  0.88           C  
ATOM   1484  CD  PRO A  98      -4.919  18.012 -25.034  1.00  0.88           C  
ATOM   1485  HA  PRO A  98      -4.729  21.074 -24.466  1.00  0.88           H  
ATOM   1486 1HB  PRO A  98      -7.099  19.355 -23.669  1.00  0.88           H  
ATOM   1487 2HB  PRO A  98      -7.011  20.635 -24.888  1.00  0.88           H  
ATOM   1488 1HG  PRO A  98      -7.013  18.040 -25.655  1.00  0.88           H  
ATOM   1489 2HG  PRO A  98      -6.004  19.214 -26.511  1.00  0.88           H  
ATOM   1490 1HD  PRO A  98      -5.168  17.131 -24.433  1.00  0.88           H  
ATOM   1491 2HD  PRO A  98      -4.326  17.766 -25.927  1.00  0.88           H  
ATOM   1492  N   SER A  99      -5.389  21.690 -22.043  1.00  0.89           N  
ATOM   1493  CA  SER A  99      -5.409  22.074 -20.630  1.00  0.89           C  
ATOM   1494  C   SER A  99      -6.471  21.370 -19.759  1.00  0.89           C  
ATOM   1495  O   SER A  99      -6.379  21.393 -18.534  1.00  0.89           O  
ATOM   1496  CB  SER A  99      -5.518  23.586 -20.536  1.00  0.89           C  
ATOM   1497  OG  SER A  99      -6.732  24.062 -21.049  1.00  0.89           O  
ATOM   1498  H   SER A  99      -5.498  22.417 -22.737  1.00  0.89           H  
ATOM   1499  HA  SER A  99      -4.450  21.816 -20.218  1.00  0.89           H  
ATOM   1500 1HB  SER A  99      -5.421  23.893 -19.494  1.00  0.89           H  
ATOM   1501 2HB  SER A  99      -4.690  24.043 -21.081  1.00  0.89           H  
ATOM   1502  HG  SER A  99      -6.648  25.057 -21.054  1.00  0.89           H  
ATOM   1503  N   ALA A 100      -7.491  20.778 -20.389  1.00  0.89           N  
ATOM   1504  CA  ALA A 100      -8.537  20.044 -19.670  1.00  0.89           C  
ATOM   1505  C   ALA A 100      -8.343  18.518 -19.697  1.00  0.89           C  
ATOM   1506  O   ALA A 100      -9.228  17.782 -19.249  1.00  0.89           O  
ATOM   1507  CB  ALA A 100      -9.893  20.353 -20.259  1.00  0.89           C  
ATOM   1508  H   ALA A 100      -7.517  20.818 -21.395  1.00  0.89           H  
ATOM   1509  HA  ALA A 100      -8.515  20.366 -18.628  1.00  0.89           H  
ATOM   1510 1HB  ALA A 100     -10.659  19.827 -19.689  1.00  0.89           H  
ATOM   1511 2HB  ALA A 100     -10.083  21.420 -20.220  1.00  0.89           H  
ATOM   1512 3HB  ALA A 100      -9.916  20.020 -21.296  1.00  0.89           H  
ATOM   1513  N   GLU A 101      -7.241  18.031 -20.274  1.00  0.88           N  
ATOM   1514  CA  GLU A 101      -7.030  16.587 -20.408  1.00  0.88           C  
ATOM   1515  C   GLU A 101      -5.887  16.061 -19.542  1.00  0.88           C  
ATOM   1516  O   GLU A 101      -4.853  16.721 -19.375  1.00  0.88           O  
ATOM   1517  CB  GLU A 101      -6.801  16.202 -21.876  1.00  0.88           C  
ATOM   1518  CG  GLU A 101      -6.697  14.674 -22.146  1.00  0.88           C  
ATOM   1519  CD  GLU A 101      -6.626  14.300 -23.622  1.00  0.88           C  
ATOM   1520  OE1 GLU A 101      -6.548  15.170 -24.440  1.00  0.88           O  
ATOM   1521  OE2 GLU A 101      -6.677  13.119 -23.927  1.00  0.88           O  
ATOM   1522  H   GLU A 101      -6.526  18.665 -20.631  1.00  0.88           H  
ATOM   1523  HA  GLU A 101      -7.938  16.082 -20.078  1.00  0.88           H  
ATOM   1524 1HB  GLU A 101      -7.606  16.605 -22.490  1.00  0.88           H  
ATOM   1525 2HB  GLU A 101      -5.873  16.662 -22.217  1.00  0.88           H  
ATOM   1526 1HG  GLU A 101      -5.790  14.301 -21.673  1.00  0.88           H  
ATOM   1527 2HG  GLU A 101      -7.545  14.170 -21.685  1.00  0.88           H  
ATOM   1528  N   LEU A 102      -6.080  14.855 -19.003  1.00  0.86           N  
ATOM   1529  CA  LEU A 102      -5.051  14.198 -18.211  1.00  0.86           C  
ATOM   1530  C   LEU A 102      -4.887  12.786 -18.747  1.00  0.86           C  
ATOM   1531  O   LEU A 102      -5.878  12.088 -18.964  1.00  0.86           O  
ATOM   1532  CB  LEU A 102      -5.443  14.084 -16.717  1.00  0.86           C  
ATOM   1533  CG  LEU A 102      -4.309  13.626 -15.686  1.00  0.86           C  
ATOM   1534  CD1 LEU A 102      -4.673  14.102 -14.303  1.00  0.86           C  
ATOM   1535  CD2 LEU A 102      -4.148  12.183 -15.646  1.00  0.86           C  
ATOM   1536  H   LEU A 102      -6.955  14.379 -19.174  1.00  0.86           H  
ATOM   1537  HA  LEU A 102      -4.130  14.743 -18.316  1.00  0.86           H  
ATOM   1538 1HB  LEU A 102      -5.778  15.035 -16.407  1.00  0.86           H  
ATOM   1539 2HB  LEU A 102      -6.266  13.391 -16.626  1.00  0.86           H  
ATOM   1540  HG  LEU A 102      -3.362  14.087 -15.969  1.00  0.86           H  
ATOM   1541 1HD1 LEU A 102      -3.888  13.808 -13.611  1.00  0.86           H  
ATOM   1542 2HD1 LEU A 102      -4.782  15.165 -14.289  1.00  0.86           H  
ATOM   1543 3HD1 LEU A 102      -5.617  13.644 -14.002  1.00  0.86           H  
ATOM   1544 1HD2 LEU A 102      -3.377  11.929 -14.922  1.00  0.86           H  
ATOM   1545 2HD2 LEU A 102      -5.067  11.751 -15.368  1.00  0.86           H  
ATOM   1546 3HD2 LEU A 102      -3.872  11.815 -16.580  1.00  0.86           H  
ATOM   1547  N   LYS A 103      -3.652  12.385 -19.018  1.00  0.85           N  
ATOM   1548  CA  LYS A 103      -3.398  11.011 -19.449  1.00  0.85           C  
ATOM   1549  C   LYS A 103      -2.492  10.345 -18.441  1.00  0.85           C  
ATOM   1550  O   LYS A 103      -1.621  11.004 -17.868  1.00  0.85           O  
ATOM   1551  CB  LYS A 103      -2.759  10.960 -20.829  1.00  0.85           C  
ATOM   1552  CG  LYS A 103      -3.666  11.448 -21.958  1.00  0.85           C  
ATOM   1553  CD  LYS A 103      -2.999  11.323 -23.317  1.00  0.85           C  
ATOM   1554  CE  LYS A 103      -3.868  11.936 -24.401  1.00  0.85           C  
ATOM   1555  NZ  LYS A 103      -5.167  11.220 -24.553  1.00  0.85           N  
ATOM   1556  H   LYS A 103      -2.888  13.044 -18.851  1.00  0.85           H  
ATOM   1557  HA  LYS A 103      -4.338  10.457 -19.474  1.00  0.85           H  
ATOM   1558 1HB  LYS A 103      -1.846  11.551 -20.834  1.00  0.85           H  
ATOM   1559 2HB  LYS A 103      -2.479   9.929 -21.054  1.00  0.85           H  
ATOM   1560 1HG  LYS A 103      -4.574  10.841 -21.963  1.00  0.85           H  
ATOM   1561 2HG  LYS A 103      -3.963  12.482 -21.796  1.00  0.85           H  
ATOM   1562 1HD  LYS A 103      -2.039  11.833 -23.301  1.00  0.85           H  
ATOM   1563 2HD  LYS A 103      -2.832  10.273 -23.545  1.00  0.85           H  
ATOM   1564 1HE  LYS A 103      -4.072  12.967 -24.138  1.00  0.85           H  
ATOM   1565 2HE  LYS A 103      -3.337  11.915 -25.350  1.00  0.85           H  
ATOM   1566 1HZ  LYS A 103      -5.721  11.683 -25.270  1.00  0.85           H  
ATOM   1567 2HZ  LYS A 103      -5.007  10.265 -24.812  1.00  0.85           H  
ATOM   1568 3HZ  LYS A 103      -5.680  11.250 -23.672  1.00  0.85           H  
ATOM   1569  N   VAL A 104      -2.662   9.047 -18.223  1.00  0.84           N  
ATOM   1570  CA  VAL A 104      -1.751   8.413 -17.276  1.00  0.84           C  
ATOM   1571  C   VAL A 104      -0.988   7.290 -17.945  1.00  0.84           C  
ATOM   1572  O   VAL A 104      -1.565   6.459 -18.646  1.00  0.84           O  
ATOM   1573  CB  VAL A 104      -2.493   7.870 -16.049  1.00  0.84           C  
ATOM   1574  CG1 VAL A 104      -1.511   7.290 -15.070  1.00  0.84           C  
ATOM   1575  CG2 VAL A 104      -3.243   8.924 -15.431  1.00  0.84           C  
ATOM   1576  H   VAL A 104      -3.414   8.526 -18.682  1.00  0.84           H  
ATOM   1577  HA  VAL A 104      -1.032   9.149 -16.930  1.00  0.84           H  
ATOM   1578  HB  VAL A 104      -3.173   7.078 -16.355  1.00  0.84           H  
ATOM   1579 1HG1 VAL A 104      -2.050   6.921 -14.203  1.00  0.84           H  
ATOM   1580 2HG1 VAL A 104      -0.950   6.483 -15.527  1.00  0.84           H  
ATOM   1581 3HG1 VAL A 104      -0.821   8.072 -14.754  1.00  0.84           H  
ATOM   1582 1HG2 VAL A 104      -3.754   8.511 -14.577  1.00  0.84           H  
ATOM   1583 2HG2 VAL A 104      -2.566   9.695 -15.133  1.00  0.84           H  
ATOM   1584 3HG2 VAL A 104      -3.952   9.320 -16.130  1.00  0.84           H  
ATOM   1585  N   THR A 105       0.313   7.269 -17.736  1.00  0.85           N  
ATOM   1586  CA  THR A 105       1.131   6.223 -18.317  1.00  0.85           C  
ATOM   1587  C   THR A 105       1.879   5.444 -17.266  1.00  0.85           C  
ATOM   1588  O   THR A 105       2.275   5.978 -16.231  1.00  0.85           O  
ATOM   1589  CB  THR A 105       2.167   6.779 -19.292  1.00  0.85           C  
ATOM   1590  OG1 THR A 105       2.876   5.663 -19.861  1.00  0.85           O  
ATOM   1591  CG2 THR A 105       3.131   7.683 -18.552  1.00  0.85           C  
ATOM   1592  H   THR A 105       0.727   7.999 -17.156  1.00  0.85           H  
ATOM   1593  HA  THR A 105       0.487   5.525 -18.851  1.00  0.85           H  
ATOM   1594  HB  THR A 105       1.674   7.338 -20.085  1.00  0.85           H  
ATOM   1595  HG1 THR A 105       3.758   5.937 -20.185  1.00  0.85           H  
ATOM   1596 1HG2 THR A 105       3.881   8.065 -19.246  1.00  0.85           H  
ATOM   1597 2HG2 THR A 105       2.573   8.515 -18.119  1.00  0.85           H  
ATOM   1598 3HG2 THR A 105       3.628   7.121 -17.760  1.00  0.85           H  
ATOM   1599  N   GLU A 106       2.093   4.164 -17.536  1.00  0.87           N  
ATOM   1600  CA  GLU A 106       2.924   3.366 -16.650  1.00  0.87           C  
ATOM   1601  C   GLU A 106       4.426   3.573 -16.894  1.00  0.87           C  
ATOM   1602  O   GLU A 106       5.248   3.082 -16.121  1.00  0.87           O  
ATOM   1603  CB  GLU A 106       2.571   1.875 -16.733  1.00  0.87           C  
ATOM   1604  CG  GLU A 106       2.931   1.134 -18.048  1.00  0.87           C  
ATOM   1605  CD  GLU A 106       1.837   1.165 -19.120  1.00  0.87           C  
ATOM   1606  OE1 GLU A 106       0.959   1.987 -19.038  1.00  0.87           O  
ATOM   1607  OE2 GLU A 106       1.888   0.342 -20.009  1.00  0.87           O  
ATOM   1608  H   GLU A 106       1.722   3.765 -18.388  1.00  0.87           H  
ATOM   1609  HA  GLU A 106       2.716   3.686 -15.635  1.00  0.87           H  
ATOM   1610 1HB  GLU A 106       3.072   1.352 -15.919  1.00  0.87           H  
ATOM   1611 2HB  GLU A 106       1.499   1.755 -16.577  1.00  0.87           H  
ATOM   1612 1HG  GLU A 106       3.835   1.577 -18.466  1.00  0.87           H  
ATOM   1613 2HG  GLU A 106       3.155   0.096 -17.807  1.00  0.87           H  
ATOM   1614  N   SER A 107       4.779   4.247 -18.002  1.00  0.89           N  
ATOM   1615  CA  SER A 107       6.184   4.480 -18.346  1.00  0.89           C  
ATOM   1616  C   SER A 107       6.380   5.523 -19.454  1.00  0.89           C  
ATOM   1617  O   SER A 107       5.459   5.836 -20.221  1.00  0.89           O  
ATOM   1618  CB  SER A 107       6.844   3.185 -18.791  1.00  0.89           C  
ATOM   1619  OG  SER A 107       6.314   2.732 -20.015  1.00  0.89           O  
ATOM   1620  H   SER A 107       4.052   4.623 -18.601  1.00  0.89           H  
ATOM   1621  HA  SER A 107       6.696   4.839 -17.448  1.00  0.89           H  
ATOM   1622 1HB  SER A 107       7.915   3.344 -18.901  1.00  0.89           H  
ATOM   1623 2HB  SER A 107       6.718   2.419 -18.032  1.00  0.89           H  
ATOM   1624  HG  SER A 107       6.789   1.922 -20.218  1.00  0.89           H  
ATOM   1625  N   GLY A 108       7.620   5.983 -19.610  1.00  0.92           N  
ATOM   1626  CA  GLY A 108       7.973   6.809 -20.758  1.00  0.92           C  
ATOM   1627  C   GLY A 108       8.934   7.957 -20.438  1.00  0.92           C  
ATOM   1628  O   GLY A 108       9.071   8.357 -19.281  1.00  0.92           O  
ATOM   1629  H   GLY A 108       8.330   5.712 -18.928  1.00  0.92           H  
ATOM   1630 1HA  GLY A 108       8.410   6.149 -21.502  1.00  0.92           H  
ATOM   1631 2HA  GLY A 108       7.062   7.217 -21.193  1.00  0.92           H  
ATOM   1632  N   PRO A 109       9.614   8.492 -21.466  1.00  0.94           N  
ATOM   1633  CA  PRO A 109      10.555   9.588 -21.407  1.00  0.94           C  
ATOM   1634  C   PRO A 109       9.823  10.887 -21.159  1.00  0.94           C  
ATOM   1635  O   PRO A 109       8.640  11.012 -21.465  1.00  0.94           O  
ATOM   1636  CB  PRO A 109      11.191   9.562 -22.795  1.00  0.94           C  
ATOM   1637  CG  PRO A 109      10.133   8.965 -23.688  1.00  0.94           C  
ATOM   1638  CD  PRO A 109       9.427   7.944 -22.826  1.00  0.94           C  
ATOM   1639  HA  PRO A 109      11.295   9.395 -20.623  1.00  0.94           H  
ATOM   1640 1HB  PRO A 109      11.467  10.589 -23.092  1.00  0.94           H  
ATOM   1641 2HB  PRO A 109      12.119   8.973 -22.771  1.00  0.94           H  
ATOM   1642 1HG  PRO A 109       9.456   9.761 -24.042  1.00  0.94           H  
ATOM   1643 2HG  PRO A 109      10.596   8.522 -24.583  1.00  0.94           H  
ATOM   1644 1HD  PRO A 109       8.363   7.909 -23.102  1.00  0.94           H  
ATOM   1645 2HD  PRO A 109       9.930   6.970 -22.932  1.00  0.94           H  
ATOM   1646  N   ALA A 110      10.522  11.865 -20.619  1.00  0.94           N  
ATOM   1647  CA  ALA A 110       9.916  13.170 -20.428  1.00  0.94           C  
ATOM   1648  C   ALA A 110       9.530  13.833 -21.736  1.00  0.94           C  
ATOM   1649  O   ALA A 110      10.373  13.994 -22.618  1.00  0.94           O  
ATOM   1650  CB  ALA A 110      10.896  14.068 -19.726  1.00  0.94           C  
ATOM   1651  H   ALA A 110      11.483  11.712 -20.353  1.00  0.94           H  
ATOM   1652  HA  ALA A 110       9.019  13.041 -19.832  1.00  0.94           H  
ATOM   1653 1HB  ALA A 110      10.442  15.044 -19.554  1.00  0.94           H  
ATOM   1654 2HB  ALA A 110      11.177  13.631 -18.789  1.00  0.94           H  
ATOM   1655 3HB  ALA A 110      11.786  14.189 -20.337  1.00  0.94           H  
ATOM   1656  N   ASN A 111       8.324  14.394 -21.818  1.00  0.92           N  
ATOM   1657  CA  ASN A 111       7.948  15.126 -23.031  1.00  0.92           C  
ATOM   1658  C   ASN A 111       8.362  16.591 -22.933  1.00  0.92           C  
ATOM   1659  O   ASN A 111       7.535  17.498 -22.925  1.00  0.92           O  
ATOM   1660  CB  ASN A 111       6.470  14.980 -23.343  1.00  0.92           C  
ATOM   1661  CG  ASN A 111       6.122  13.554 -23.741  1.00  0.92           C  
ATOM   1662  OD1 ASN A 111       6.904  12.903 -24.451  1.00  0.92           O  
ATOM   1663  ND2 ASN A 111       4.978  13.072 -23.338  1.00  0.92           N  
ATOM   1664  H   ASN A 111       7.652  14.264 -21.075  1.00  0.92           H  
ATOM   1665  HA  ASN A 111       8.497  14.700 -23.872  1.00  0.92           H  
ATOM   1666 1HB  ASN A 111       5.875  15.256 -22.468  1.00  0.92           H  
ATOM   1667 2HB  ASN A 111       6.191  15.655 -24.152  1.00  0.92           H  
ATOM   1668 1HD2 ASN A 111       4.709  12.146 -23.586  1.00  0.92           H  
ATOM   1669 2HD2 ASN A 111       4.338  13.646 -22.788  1.00  0.92           H  
ATOM   1670  N   GLY A 112       9.661  16.799 -22.788  1.00  0.89           N  
ATOM   1671  CA  GLY A 112      10.256  18.129 -22.668  1.00  0.89           C  
ATOM   1672  C   GLY A 112      10.164  18.714 -21.251  1.00  0.89           C  
ATOM   1673  O   GLY A 112      10.619  19.830 -21.007  1.00  0.89           O  
ATOM   1674  H   GLY A 112      10.252  15.966 -22.804  1.00  0.89           H  
ATOM   1675 1HA  GLY A 112      11.302  18.076 -22.968  1.00  0.89           H  
ATOM   1676 2HA  GLY A 112       9.762  18.802 -23.368  1.00  0.89           H  
ATOM   1677  N   ASN A 113       9.568  17.968 -20.326  1.00  0.84           N  
ATOM   1678  CA  ASN A 113       9.385  18.416 -18.949  1.00  0.84           C  
ATOM   1679  C   ASN A 113      10.658  18.181 -18.118  1.00  0.84           C  
ATOM   1680  O   ASN A 113      11.018  17.022 -17.901  1.00  0.84           O  
ATOM   1681  CB  ASN A 113       8.175  17.723 -18.340  1.00  0.84           C  
ATOM   1682  CG  ASN A 113       7.867  18.142 -16.906  1.00  0.84           C  
ATOM   1683  OD1 ASN A 113       8.747  18.159 -16.025  1.00  0.84           O  
ATOM   1684  ND2 ASN A 113       6.628  18.496 -16.652  1.00  0.84           N  
ATOM   1685  H   ASN A 113       9.217  17.066 -20.608  1.00  0.84           H  
ATOM   1686  HA  ASN A 113       9.149  19.471 -18.999  1.00  0.84           H  
ATOM   1687 1HB  ASN A 113       7.294  17.922 -18.958  1.00  0.84           H  
ATOM   1688 2HB  ASN A 113       8.342  16.654 -18.358  1.00  0.84           H  
ATOM   1689 1HD2 ASN A 113       6.385  18.796 -15.732  1.00  0.84           H  
ATOM   1690 2HD2 ASN A 113       5.924  18.481 -17.391  1.00  0.84           H  
ATOM   1691  N   PRO A 114      11.357  19.239 -17.629  1.00  0.79           N  
ATOM   1692  CA  PRO A 114      12.618  19.151 -16.903  1.00  0.79           C  
ATOM   1693  C   PRO A 114      12.476  18.446 -15.554  1.00  0.79           C  
ATOM   1694  O   PRO A 114      13.457  17.944 -15.004  1.00  0.79           O  
ATOM   1695  CB  PRO A 114      13.008  20.622 -16.726  1.00  0.79           C  
ATOM   1696  CG  PRO A 114      11.703  21.388 -16.788  1.00  0.79           C  
ATOM   1697  CD  PRO A 114      10.832  20.619 -17.751  1.00  0.79           C  
ATOM   1698  HA  PRO A 114      13.353  18.640 -17.535  1.00  0.79           H  
ATOM   1699 1HB  PRO A 114      13.520  20.750 -15.762  1.00  0.79           H  
ATOM   1700 2HB  PRO A 114      13.719  20.918 -17.510  1.00  0.79           H  
ATOM   1701 1HG  PRO A 114      11.261  21.461 -15.787  1.00  0.79           H  
ATOM   1702 2HG  PRO A 114      11.891  22.419 -17.124  1.00  0.79           H  
ATOM   1703 1HD  PRO A 114       9.799  20.692 -17.381  1.00  0.79           H  
ATOM   1704 2HD  PRO A 114      10.950  20.999 -18.778  1.00  0.79           H  
ATOM   1705  N   GLY A 115      11.250  18.414 -15.018  1.00  0.75           N  
ATOM   1706  CA  GLY A 115      10.976  17.754 -13.753  1.00  0.75           C  
ATOM   1707  C   GLY A 115      11.178  16.285 -13.988  1.00  0.75           C  
ATOM   1708  O   GLY A 115      11.947  15.609 -13.298  1.00  0.75           O  
ATOM   1709  H   GLY A 115      10.456  18.792 -15.514  1.00  0.75           H  
ATOM   1710 1HA  GLY A 115      11.643  18.114 -12.975  1.00  0.75           H  
ATOM   1711 2HA  GLY A 115       9.952  17.951 -13.448  1.00  0.75           H  
ATOM   1712  N   LEU A 116      10.478  15.798 -15.008  1.00  0.71           N  
ATOM   1713  CA  LEU A 116      10.601  14.397 -15.364  1.00  0.71           C  
ATOM   1714  C   LEU A 116      11.976  14.042 -15.851  1.00  0.71           C  
ATOM   1715  O   LEU A 116      12.494  12.986 -15.505  1.00  0.71           O  
ATOM   1716  CB  LEU A 116       9.644  14.007 -16.461  1.00  0.71           C  
ATOM   1717  CG  LEU A 116       8.280  13.923 -16.137  1.00  0.71           C  
ATOM   1718  CD1 LEU A 116       7.523  13.638 -17.401  1.00  0.71           C  
ATOM   1719  CD2 LEU A 116       8.153  12.840 -15.171  1.00  0.71           C  
ATOM   1720  H   LEU A 116       9.874  16.441 -15.527  1.00  0.71           H  
ATOM   1721  HA  LEU A 116      10.385  13.802 -14.480  1.00  0.71           H  
ATOM   1722 1HB  LEU A 116       9.725  14.752 -17.241  1.00  0.71           H  
ATOM   1723 2HB  LEU A 116       9.947  13.041 -16.858  1.00  0.71           H  
ATOM   1724  HG  LEU A 116       7.919  14.862 -15.707  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 116       6.505  13.539 -17.190  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 116       7.666  14.444 -18.109  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 116       7.888  12.706 -17.826  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 116       7.140  12.709 -14.887  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 116       8.521  11.940 -15.639  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 116       8.751  13.073 -14.299  1.00  0.71           H  
ATOM   1731  N   LYS A 117      12.594  14.920 -16.637  1.00  0.68           N  
ATOM   1732  CA  LYS A 117      13.915  14.618 -17.160  1.00  0.68           C  
ATOM   1733  C   LYS A 117      14.835  14.342 -15.989  1.00  0.68           C  
ATOM   1734  O   LYS A 117      15.525  13.324 -15.956  1.00  0.68           O  
ATOM   1735  CB  LYS A 117      14.423  15.781 -18.011  1.00  0.68           C  
ATOM   1736  CG  LYS A 117      15.785  15.605 -18.704  1.00  0.68           C  
ATOM   1737  CD  LYS A 117      16.080  16.849 -19.566  1.00  0.68           C  
ATOM   1738  CE  LYS A 117      17.324  16.709 -20.469  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117      18.610  16.685 -19.711  1.00  0.68           N  
ATOM   1740  H   LYS A 117      12.123  15.784 -16.908  1.00  0.68           H  
ATOM   1741  HA  LYS A 117      13.859  13.720 -17.774  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117      13.677  16.024 -18.770  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117      14.520  16.648 -17.370  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117      16.569  15.504 -17.948  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117      15.791  14.712 -19.328  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117      15.214  17.054 -20.196  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117      16.230  17.703 -18.906  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117      17.245  15.791 -21.050  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117      17.339  17.559 -21.151  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117      19.375  16.607 -20.360  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117      18.711  17.529 -19.174  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117      18.641  15.874 -19.081  1.00  0.68           H  
ATOM   1753  N   ALA A 118      14.805  15.230 -14.990  1.00  0.66           N  
ATOM   1754  CA  ALA A 118      15.636  15.062 -13.815  1.00  0.66           C  
ATOM   1755  C   ALA A 118      15.325  13.781 -13.064  1.00  0.66           C  
ATOM   1756  O   ALA A 118      16.233  13.067 -12.648  1.00  0.66           O  
ATOM   1757  CB  ALA A 118      15.427  16.234 -12.898  1.00  0.66           C  
ATOM   1758  H   ALA A 118      14.212  16.060 -15.050  1.00  0.66           H  
ATOM   1759  HA  ALA A 118      16.676  15.029 -14.141  1.00  0.66           H  
ATOM   1760 1HB  ALA A 118      16.073  16.153 -12.028  1.00  0.66           H  
ATOM   1761 2HB  ALA A 118      15.661  17.119 -13.458  1.00  0.66           H  
ATOM   1762 3HB  ALA A 118      14.384  16.277 -12.583  1.00  0.66           H  
ATOM   1763  N   ILE A 119      14.047  13.434 -12.921  1.00  0.65           N  
ATOM   1764  CA  ILE A 119      13.703  12.203 -12.211  1.00  0.65           C  
ATOM   1765  C   ILE A 119      14.263  11.007 -12.950  1.00  0.65           C  
ATOM   1766  O   ILE A 119      14.868  10.116 -12.354  1.00  0.65           O  
ATOM   1767  CB  ILE A 119      12.184  12.072 -11.997  1.00  0.65           C  
ATOM   1768  CG1 ILE A 119      11.703  13.149 -10.999  1.00  0.65           C  
ATOM   1769  CG2 ILE A 119      11.841  10.670 -11.463  1.00  0.65           C  
ATOM   1770  CD1 ILE A 119      10.227  13.302 -10.925  1.00  0.65           C  
ATOM   1771  H   ILE A 119      13.307  14.048 -13.273  1.00  0.65           H  
ATOM   1772  HA  ILE A 119      14.170  12.210 -11.238  1.00  0.65           H  
ATOM   1773  HB  ILE A 119      11.670  12.237 -12.947  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 119      12.049  12.881 -10.012  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 119      12.140  14.110 -11.275  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 119      10.766  10.583 -11.324  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 119      12.175   9.918 -12.178  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 119      12.346  10.510 -10.510  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 119       9.981  14.068 -10.193  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 119       9.851  13.596 -11.903  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 119       9.785  12.361 -10.625  1.00  0.65           H  
ATOM   1782  N   ILE A 120      14.109  11.002 -14.256  1.00  0.65           N  
ATOM   1783  CA  ILE A 120      14.599   9.916 -15.069  1.00  0.65           C  
ATOM   1784  C   ILE A 120      16.113   9.777 -14.940  1.00  0.65           C  
ATOM   1785  O   ILE A 120      16.621   8.674 -14.715  1.00  0.65           O  
ATOM   1786  CB  ILE A 120      14.197  10.181 -16.529  1.00  0.65           C  
ATOM   1787  CG1 ILE A 120      12.671  10.073 -16.657  1.00  0.65           C  
ATOM   1788  CG2 ILE A 120      14.910   9.220 -17.462  1.00  0.65           C  
ATOM   1789  CD1 ILE A 120      12.106  10.647 -17.925  1.00  0.65           C  
ATOM   1790  H   ILE A 120      13.619  11.774 -14.704  1.00  0.65           H  
ATOM   1791  HA  ILE A 120      14.133   8.998 -14.725  1.00  0.65           H  
ATOM   1792  HB  ILE A 120      14.468  11.199 -16.793  1.00  0.65           H  
ATOM   1793 1HG1 ILE A 120      12.405   9.022 -16.616  1.00  0.65           H  
ATOM   1794 2HG1 ILE A 120      12.218  10.574 -15.816  1.00  0.65           H  
ATOM   1795 1HG2 ILE A 120      14.619   9.433 -18.488  1.00  0.65           H  
ATOM   1796 2HG2 ILE A 120      15.987   9.343 -17.360  1.00  0.65           H  
ATOM   1797 3HG2 ILE A 120      14.640   8.207 -17.212  1.00  0.65           H  
ATOM   1798 1HD1 ILE A 120      11.019  10.513 -17.930  1.00  0.65           H  
ATOM   1799 2HD1 ILE A 120      12.344  11.704 -17.966  1.00  0.65           H  
ATOM   1800 3HD1 ILE A 120      12.539  10.149 -18.774  1.00  0.65           H  
ATOM   1801  N   GLU A 121      16.842  10.892 -15.054  1.00  0.67           N  
ATOM   1802  CA  GLU A 121      18.303  10.879 -14.963  1.00  0.67           C  
ATOM   1803  C   GLU A 121      18.865  10.516 -13.580  1.00  0.67           C  
ATOM   1804  O   GLU A 121      19.849   9.781 -13.484  1.00  0.67           O  
ATOM   1805  CB  GLU A 121      18.838  12.248 -15.381  1.00  0.67           C  
ATOM   1806  CG  GLU A 121      18.652  12.550 -16.861  1.00  0.67           C  
ATOM   1807  CD  GLU A 121      19.038  13.945 -17.247  1.00  0.67           C  
ATOM   1808  OE1 GLU A 121      19.434  14.709 -16.404  1.00  0.67           O  
ATOM   1809  OE2 GLU A 121      18.910  14.258 -18.408  1.00  0.67           O  
ATOM   1810  H   GLU A 121      16.365  11.778 -15.231  1.00  0.67           H  
ATOM   1811  HA  GLU A 121      18.667  10.135 -15.669  1.00  0.67           H  
ATOM   1812 1HB  GLU A 121      18.312  13.020 -14.817  1.00  0.67           H  
ATOM   1813 2HB  GLU A 121      19.894  12.321 -15.137  1.00  0.67           H  
ATOM   1814 1HG  GLU A 121      19.255  11.853 -17.437  1.00  0.67           H  
ATOM   1815 2HG  GLU A 121      17.610  12.384 -17.127  1.00  0.67           H  
ATOM   1816  N   GLU A 122      18.233  11.013 -12.514  1.00  0.69           N  
ATOM   1817  CA  GLU A 122      18.685  10.776 -11.141  1.00  0.69           C  
ATOM   1818  C   GLU A 122      18.357   9.366 -10.652  1.00  0.69           C  
ATOM   1819  O   GLU A 122      19.120   8.779  -9.882  1.00  0.69           O  
ATOM   1820  CB  GLU A 122      18.096  11.843 -10.233  1.00  0.69           C  
ATOM   1821  CG  GLU A 122      18.665  13.277 -10.515  1.00  0.69           C  
ATOM   1822  CD  GLU A 122      20.106  13.511 -10.085  1.00  0.69           C  
ATOM   1823  OE1 GLU A 122      20.407  13.299  -8.924  1.00  0.69           O  
ATOM   1824  OE2 GLU A 122      20.901  13.916 -10.906  1.00  0.69           O  
ATOM   1825  H   GLU A 122      17.425  11.617 -12.658  1.00  0.69           H  
ATOM   1826  HA  GLU A 122      19.768  10.887 -11.120  1.00  0.69           H  
ATOM   1827 1HB  GLU A 122      17.014  11.866 -10.368  1.00  0.69           H  
ATOM   1828 2HB  GLU A 122      18.290  11.594  -9.190  1.00  0.69           H  
ATOM   1829 1HG  GLU A 122      18.611  13.439 -11.593  1.00  0.69           H  
ATOM   1830 2HG  GLU A 122      18.042  14.020 -10.060  1.00  0.69           H  
ATOM   1831  N   ILE A 123      17.239   8.809 -11.117  1.00  0.72           N  
ATOM   1832  CA  ILE A 123      16.860   7.452 -10.758  1.00  0.72           C  
ATOM   1833  C   ILE A 123      17.525   6.458 -11.726  1.00  0.72           C  
ATOM   1834  O   ILE A 123      17.913   5.359 -11.324  1.00  0.72           O  
ATOM   1835  CB  ILE A 123      15.333   7.254 -10.749  1.00  0.72           C  
ATOM   1836  CG1 ILE A 123      14.654   8.214  -9.774  1.00  0.72           C  
ATOM   1837  CG2 ILE A 123      15.016   5.833 -10.358  1.00  0.72           C  
ATOM   1838  CD1 ILE A 123      15.134   8.084  -8.401  1.00  0.72           C  
ATOM   1839  H   ILE A 123      16.611   9.347 -11.714  1.00  0.72           H  
ATOM   1840  HA  ILE A 123      17.227   7.243  -9.755  1.00  0.72           H  
ATOM   1841  HB  ILE A 123      14.942   7.476 -11.737  1.00  0.72           H  
ATOM   1842 1HG1 ILE A 123      14.837   9.235 -10.091  1.00  0.72           H  
ATOM   1843 2HG1 ILE A 123      13.578   8.031  -9.784  1.00  0.72           H  
ATOM   1844 1HG2 ILE A 123      13.955   5.712 -10.366  1.00  0.72           H  
ATOM   1845 2HG2 ILE A 123      15.476   5.146 -11.069  1.00  0.72           H  
ATOM   1846 3HG2 ILE A 123      15.399   5.631  -9.360  1.00  0.72           H  
ATOM   1847 1HD1 ILE A 123      14.605   8.800  -7.787  1.00  0.72           H  
ATOM   1848 2HD1 ILE A 123      14.949   7.077  -8.039  1.00  0.72           H  
ATOM   1849 3HD1 ILE A 123      16.198   8.287  -8.375  1.00  0.72           H  
ATOM   1850  N   GLY A 124      17.622   6.837 -13.012  1.00  0.76           N  
ATOM   1851  CA  GLY A 124      18.189   5.995 -14.065  1.00  0.76           C  
ATOM   1852  C   GLY A 124      17.114   5.146 -14.732  1.00  0.76           C  
ATOM   1853  O   GLY A 124      17.341   3.975 -15.048  1.00  0.76           O  
ATOM   1854  H   GLY A 124      17.291   7.750 -13.295  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124      18.666   6.635 -14.809  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124      18.963   5.355 -13.646  1.00  0.76           H  
ATOM   1857  N   THR A 125      15.925   5.721 -14.889  1.00  0.79           N  
ATOM   1858  CA  THR A 125      14.808   4.965 -15.440  1.00  0.79           C  
ATOM   1859  C   THR A 125      13.649   5.792 -15.977  1.00  0.79           C  
ATOM   1860  O   THR A 125      13.350   6.870 -15.479  1.00  0.79           O  
ATOM   1861  CB  THR A 125      14.224   4.126 -14.339  1.00  0.79           C  
ATOM   1862  OG1 THR A 125      13.241   3.230 -14.854  1.00  0.79           O  
ATOM   1863  CG2 THR A 125      13.587   5.114 -13.432  1.00  0.79           C  
ATOM   1864  H   THR A 125      15.841   6.707 -14.647  1.00  0.79           H  
ATOM   1865  HA  THR A 125      15.183   4.335 -16.246  1.00  0.79           H  
ATOM   1866  HB  THR A 125      15.000   3.569 -13.815  1.00  0.79           H  
ATOM   1867  HG1 THR A 125      13.678   2.561 -15.411  1.00  0.79           H  
ATOM   1868 1HG2 THR A 125      13.166   4.642 -12.607  1.00  0.79           H  
ATOM   1869 2HG2 THR A 125      14.344   5.791 -13.101  1.00  0.79           H  
ATOM   1870 3HG2 THR A 125      12.823   5.667 -13.963  1.00  0.79           H  
ATOM   1871  N   THR A 126      12.896   5.194 -16.882  1.00  0.80           N  
ATOM   1872  CA  THR A 126      11.643   5.754 -17.374  1.00  0.80           C  
ATOM   1873  C   THR A 126      10.458   4.851 -17.021  1.00  0.80           C  
ATOM   1874  O   THR A 126       9.384   4.974 -17.606  1.00  0.80           O  
ATOM   1875  CB  THR A 126      11.682   5.952 -18.896  1.00  0.80           C  
ATOM   1876  OG1 THR A 126      11.987   4.699 -19.530  1.00  0.80           O  
ATOM   1877  CG2 THR A 126      12.681   6.980 -19.300  1.00  0.80           C  
ATOM   1878  H   THR A 126      13.200   4.301 -17.249  1.00  0.80           H  
ATOM   1879  HA  THR A 126      11.478   6.724 -16.902  1.00  0.80           H  
ATOM   1880  HB  THR A 126      10.712   6.267 -19.219  1.00  0.80           H  
ATOM   1881  HG1 THR A 126      11.445   3.995 -19.142  1.00  0.80           H  
ATOM   1882 1HG2 THR A 126      12.665   7.101 -20.383  1.00  0.80           H  
ATOM   1883 2HG2 THR A 126      12.419   7.903 -18.829  1.00  0.80           H  
ATOM   1884 3HG2 THR A 126      13.675   6.674 -18.985  1.00  0.80           H  
ATOM   1885  N   ASP A 127      10.639   3.944 -16.054  1.00  0.81           N  
ATOM   1886  CA  ASP A 127       9.598   2.962 -15.712  1.00  0.81           C  
ATOM   1887  C   ASP A 127       8.700   3.284 -14.501  1.00  0.81           C  
ATOM   1888  O   ASP A 127       8.192   2.375 -13.845  1.00  0.81           O  
ATOM   1889  CB  ASP A 127      10.239   1.582 -15.536  1.00  0.81           C  
ATOM   1890  CG  ASP A 127      10.796   1.037 -16.847  1.00  0.81           C  
ATOM   1891  OD1 ASP A 127      10.140   1.176 -17.856  1.00  0.81           O  
ATOM   1892  OD2 ASP A 127      11.881   0.499 -16.830  1.00  0.81           O  
ATOM   1893  H   ASP A 127      11.535   3.890 -15.575  1.00  0.81           H  
ATOM   1894  HA  ASP A 127       8.936   2.886 -16.571  1.00  0.81           H  
ATOM   1895 1HB  ASP A 127      11.052   1.638 -14.846  1.00  0.81           H  
ATOM   1896 2HB  ASP A 127       9.504   0.884 -15.136  1.00  0.81           H  
ATOM   1897  N   PHE A 128       8.510   4.566 -14.212  1.00  0.79           N  
ATOM   1898  CA  PHE A 128       7.605   5.001 -13.143  1.00  0.79           C  
ATOM   1899  C   PHE A 128       6.264   5.445 -13.704  1.00  0.79           C  
ATOM   1900  O   PHE A 128       6.150   5.748 -14.892  1.00  0.79           O  
ATOM   1901  CB  PHE A 128       8.196   6.126 -12.321  1.00  0.79           C  
ATOM   1902  CG  PHE A 128       8.720   7.280 -13.099  1.00  0.79           C  
ATOM   1903  CD1 PHE A 128       7.895   8.322 -13.439  1.00  0.79           C  
ATOM   1904  CD2 PHE A 128      10.059   7.342 -13.470  1.00  0.79           C  
ATOM   1905  CE1 PHE A 128       8.369   9.402 -14.133  1.00  0.79           C  
ATOM   1906  CE2 PHE A 128      10.544   8.420 -14.160  1.00  0.79           C  
ATOM   1907  CZ  PHE A 128       9.698   9.459 -14.495  1.00  0.79           C  
ATOM   1908  H   PHE A 128       8.977   5.259 -14.776  1.00  0.79           H  
ATOM   1909  HA  PHE A 128       7.425   4.158 -12.472  1.00  0.79           H  
ATOM   1910 1HB  PHE A 128       7.419   6.512 -11.656  1.00  0.79           H  
ATOM   1911 2HB  PHE A 128       8.949   5.751 -11.700  1.00  0.79           H  
ATOM   1912  HD1 PHE A 128       6.846   8.283 -13.149  1.00  0.79           H  
ATOM   1913  HD2 PHE A 128      10.726   6.531 -13.211  1.00  0.79           H  
ATOM   1914  HE1 PHE A 128       7.688  10.205 -14.386  1.00  0.79           H  
ATOM   1915  HE2 PHE A 128      11.598   8.453 -14.440  1.00  0.79           H  
ATOM   1916  HZ  PHE A 128      10.079  10.315 -15.042  1.00  0.79           H  
ATOM   1917  N   ASN A 129       5.245   5.512 -12.843  1.00  0.77           N  
ATOM   1918  CA  ASN A 129       3.928   5.924 -13.312  1.00  0.77           C  
ATOM   1919  C   ASN A 129       3.909   7.443 -13.423  1.00  0.77           C  
ATOM   1920  O   ASN A 129       4.470   8.128 -12.562  1.00  0.77           O  
ATOM   1921  CB  ASN A 129       2.847   5.436 -12.359  1.00  0.77           C  
ATOM   1922  CG  ASN A 129       2.785   3.924 -12.246  1.00  0.77           C  
ATOM   1923  OD1 ASN A 129       2.733   3.199 -13.237  1.00  0.77           O  
ATOM   1924  ND2 ASN A 129       2.815   3.434 -11.037  1.00  0.77           N  
ATOM   1925  H   ASN A 129       5.384   5.308 -11.852  1.00  0.77           H  
ATOM   1926  HA  ASN A 129       3.757   5.510 -14.304  1.00  0.77           H  
ATOM   1927 1HB  ASN A 129       3.030   5.851 -11.373  1.00  0.77           H  
ATOM   1928 2HB  ASN A 129       1.877   5.806 -12.696  1.00  0.77           H  
ATOM   1929 1HD2 ASN A 129       2.805   2.441 -10.906  1.00  0.77           H  
ATOM   1930 2HD2 ASN A 129       2.868   4.041 -10.244  1.00  0.77           H  
ATOM   1931  N   PHE A 130       3.250   7.965 -14.452  1.00  0.74           N  
ATOM   1932  CA  PHE A 130       3.174   9.410 -14.628  1.00  0.74           C  
ATOM   1933  C   PHE A 130       1.795   9.930 -15.021  1.00  0.74           C  
ATOM   1934  O   PHE A 130       1.159   9.441 -15.959  1.00  0.74           O  
ATOM   1935  CB  PHE A 130       4.230   9.894 -15.646  1.00  0.74           C  
ATOM   1936  CG  PHE A 130       4.159  11.386 -15.910  1.00  0.74           C  
ATOM   1937  CD1 PHE A 130       4.502  12.260 -14.933  1.00  0.74           C  
ATOM   1938  CD2 PHE A 130       3.775  11.901 -17.134  1.00  0.74           C  
ATOM   1939  CE1 PHE A 130       4.461  13.613 -15.116  1.00  0.74           C  
ATOM   1940  CE2 PHE A 130       3.742  13.277 -17.332  1.00  0.74           C  
ATOM   1941  CZ  PHE A 130       4.075  14.130 -16.315  1.00  0.74           C  
ATOM   1942  H   PHE A 130       2.821   7.338 -15.130  1.00  0.74           H  
ATOM   1943  HA  PHE A 130       3.429   9.862 -13.678  1.00  0.74           H  
ATOM   1944 1HB  PHE A 130       5.225   9.666 -15.262  1.00  0.74           H  
ATOM   1945 2HB  PHE A 130       4.120   9.376 -16.577  1.00  0.74           H  
ATOM   1946  HD1 PHE A 130       4.810  11.865 -13.997  1.00  0.74           H  
ATOM   1947  HD2 PHE A 130       3.505  11.223 -17.943  1.00  0.74           H  
ATOM   1948  HE1 PHE A 130       4.750  14.265 -14.305  1.00  0.74           H  
ATOM   1949  HE2 PHE A 130       3.453  13.689 -18.297  1.00  0.74           H  
ATOM   1950  HZ  PHE A 130       4.048  15.205 -16.472  1.00  0.74           H  
ATOM   1951  N   LEU A 131       1.345  10.935 -14.263  1.00  0.73           N  
ATOM   1952  CA  LEU A 131       0.075  11.617 -14.502  1.00  0.73           C  
ATOM   1953  C   LEU A 131       0.350  12.912 -15.247  1.00  0.73           C  
ATOM   1954  O   LEU A 131       0.909  13.863 -14.686  1.00  0.73           O  
ATOM   1955  CB  LEU A 131      -0.638  11.961 -13.191  1.00  0.73           C  
ATOM   1956  CG  LEU A 131      -1.400  10.855 -12.441  1.00  0.73           C  
ATOM   1957  CD1 LEU A 131      -0.416   9.897 -11.832  1.00  0.73           C  
ATOM   1958  CD2 LEU A 131      -2.288  11.505 -11.371  1.00  0.73           C  
ATOM   1959  H   LEU A 131       1.943  11.257 -13.500  1.00  0.73           H  
ATOM   1960  HA  LEU A 131      -0.563  10.989 -15.122  1.00  0.73           H  
ATOM   1961 1HB  LEU A 131       0.111  12.338 -12.511  1.00  0.73           H  
ATOM   1962 2HB  LEU A 131      -1.344  12.767 -13.394  1.00  0.73           H  
ATOM   1963  HG  LEU A 131      -2.021  10.307 -13.118  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 131      -0.952   9.114 -11.294  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 131       0.195   9.446 -12.606  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 131       0.220  10.446 -11.143  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 131      -2.834  10.735 -10.829  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 131      -1.676  12.062 -10.670  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 131      -2.996  12.181 -11.845  1.00  0.73           H  
ATOM   1970  N   ALA A 132      -0.006  12.932 -16.522  1.00  0.72           N  
ATOM   1971  CA  ALA A 132       0.292  14.052 -17.396  1.00  0.72           C  
ATOM   1972  C   ALA A 132      -0.853  15.026 -17.532  1.00  0.72           C  
ATOM   1973  O   ALA A 132      -1.870  14.684 -18.126  1.00  0.72           O  
ATOM   1974  CB  ALA A 132       0.618  13.526 -18.777  1.00  0.72           C  
ATOM   1975  H   ALA A 132      -0.495  12.130 -16.919  1.00  0.72           H  
ATOM   1976  HA  ALA A 132       1.145  14.587 -16.981  1.00  0.72           H  
ATOM   1977 1HB  ALA A 132       0.868  14.348 -19.432  1.00  0.72           H  
ATOM   1978 2HB  ALA A 132       1.437  12.834 -18.739  1.00  0.72           H  
ATOM   1979 3HB  ALA A 132      -0.252  13.004 -19.170  1.00  0.72           H  
ATOM   1980  N   ILE A 133      -0.688  16.240 -17.011  1.00  0.72           N  
ATOM   1981  CA  ILE A 133      -1.750  17.235 -17.102  1.00  0.72           C  
ATOM   1982  C   ILE A 133      -1.450  18.190 -18.222  1.00  0.72           C  
ATOM   1983  O   ILE A 133      -0.382  18.787 -18.271  1.00  0.72           O  
ATOM   1984  CB  ILE A 133      -1.930  18.009 -15.794  1.00  0.72           C  
ATOM   1985  CG1 ILE A 133      -2.502  17.068 -14.762  1.00  0.72           C  
ATOM   1986  CG2 ILE A 133      -2.818  19.257 -16.039  1.00  0.72           C  
ATOM   1987  CD1 ILE A 133      -1.475  16.168 -14.085  1.00  0.72           C  
ATOM   1988  H   ILE A 133       0.165  16.482 -16.503  1.00  0.72           H  
ATOM   1989  HA  ILE A 133      -2.691  16.736 -17.327  1.00  0.72           H  
ATOM   1990  HB  ILE A 133      -0.957  18.329 -15.412  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 133      -3.018  17.651 -14.012  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 133      -3.221  16.446 -15.261  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 133      -2.976  19.800 -15.132  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 133      -2.330  19.905 -16.766  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 133      -3.770  18.970 -16.434  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 133      -1.970  15.515 -13.372  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 133      -0.974  15.569 -14.820  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 133      -0.735  16.779 -13.569  1.00  0.72           H  
ATOM   1999  N   GLY A 134      -2.366  18.311 -19.150  1.00  0.73           N  
ATOM   2000  CA  GLY A 134      -2.075  19.131 -20.293  1.00  0.73           C  
ATOM   2001  C   GLY A 134      -1.951  20.603 -20.017  1.00  0.73           C  
ATOM   2002  O   GLY A 134      -2.537  21.140 -19.072  1.00  0.73           O  
ATOM   2003  H   GLY A 134      -3.252  17.808 -19.100  1.00  0.73           H  
ATOM   2004 1HA  GLY A 134      -1.157  18.782 -20.725  1.00  0.73           H  
ATOM   2005 2HA  GLY A 134      -2.847  18.978 -21.029  1.00  0.73           H  
ATOM   2006  N   ARG A 135      -1.189  21.267 -20.875  1.00  0.76           N  
ATOM   2007  CA  ARG A 135      -1.092  22.716 -20.814  1.00  0.76           C  
ATOM   2008  C   ARG A 135      -1.262  23.413 -22.159  1.00  0.76           C  
ATOM   2009  O   ARG A 135      -1.160  24.637 -22.230  1.00  0.76           O  
ATOM   2010  CB  ARG A 135       0.215  23.175 -20.222  1.00  0.76           C  
ATOM   2011  CG  ARG A 135       1.494  22.855 -21.020  1.00  0.76           C  
ATOM   2012  CD  ARG A 135       2.734  23.529 -20.445  1.00  0.76           C  
ATOM   2013  NE  ARG A 135       3.957  23.259 -21.208  1.00  0.76           N  
ATOM   2014  CZ  ARG A 135       4.798  22.229 -20.979  1.00  0.76           C  
ATOM   2015  NH1 ARG A 135       4.542  21.379 -20.044  1.00  0.76           N  
ATOM   2016  NH2 ARG A 135       5.885  22.086 -21.698  1.00  0.76           N  
ATOM   2017  H   ARG A 135      -0.680  20.722 -21.574  1.00  0.76           H  
ATOM   2018  HA  ARG A 135      -1.886  23.073 -20.161  1.00  0.76           H  
ATOM   2019 1HB  ARG A 135       0.159  24.217 -20.118  1.00  0.76           H  
ATOM   2020 2HB  ARG A 135       0.303  22.771 -19.235  1.00  0.76           H  
ATOM   2021 1HG  ARG A 135       1.652  21.783 -20.981  1.00  0.76           H  
ATOM   2022 2HG  ARG A 135       1.366  23.166 -22.050  1.00  0.76           H  
ATOM   2023 1HD  ARG A 135       2.583  24.598 -20.455  1.00  0.76           H  
ATOM   2024 2HD  ARG A 135       2.904  23.216 -19.434  1.00  0.76           H  
ATOM   2025  HE  ARG A 135       4.195  23.898 -21.950  1.00  0.76           H  
ATOM   2026 1HH1 ARG A 135       3.716  21.506 -19.489  1.00  0.76           H  
ATOM   2027 2HH1 ARG A 135       5.180  20.605 -19.872  1.00  0.76           H  
ATOM   2028 1HH2 ARG A 135       6.092  22.747 -22.426  1.00  0.76           H  
ATOM   2029 2HH2 ARG A 135       6.516  21.316 -21.517  1.00  0.76           H  
ATOM   2030  N   GLY A 136      -1.512  22.655 -23.219  1.00  0.80           N  
ATOM   2031  CA  GLY A 136      -1.640  23.239 -24.542  1.00  0.80           C  
ATOM   2032  C   GLY A 136      -0.285  23.340 -25.234  1.00  0.80           C  
ATOM   2033  O   GLY A 136       0.751  23.486 -24.585  1.00  0.80           O  
ATOM   2034  H   GLY A 136      -1.640  21.647 -23.132  1.00  0.80           H  
ATOM   2035 1HA  GLY A 136      -2.307  22.619 -25.142  1.00  0.80           H  
ATOM   2036 2HA  GLY A 136      -2.093  24.227 -24.468  1.00  0.80           H  
ATOM   2037  N   VAL A 137      -0.300  23.279 -26.553  1.00  0.86           N  
ATOM   2038  CA  VAL A 137       0.923  23.376 -27.330  1.00  0.86           C  
ATOM   2039  C   VAL A 137       1.258  24.858 -27.582  1.00  0.86           C  
ATOM   2040  O   VAL A 137       0.358  25.613 -27.952  1.00  0.86           O  
ATOM   2041  CB  VAL A 137       0.757  22.621 -28.664  1.00  0.86           C  
ATOM   2042  CG1 VAL A 137       1.977  22.782 -29.531  1.00  0.86           C  
ATOM   2043  CG2 VAL A 137       0.550  21.147 -28.385  1.00  0.86           C  
ATOM   2044  H   VAL A 137      -1.181  23.152 -27.028  1.00  0.86           H  
ATOM   2045  HA  VAL A 137       1.700  22.864 -26.778  1.00  0.86           H  
ATOM   2046  HB  VAL A 137      -0.099  23.028 -29.197  1.00  0.86           H  
ATOM   2047 1HG1 VAL A 137       1.831  22.244 -30.467  1.00  0.86           H  
ATOM   2048 2HG1 VAL A 137       2.132  23.824 -29.741  1.00  0.86           H  
ATOM   2049 3HG1 VAL A 137       2.845  22.378 -29.016  1.00  0.86           H  
ATOM   2050 1HG2 VAL A 137       0.421  20.608 -29.321  1.00  0.86           H  
ATOM   2051 2HG2 VAL A 137       1.427  20.762 -27.867  1.00  0.86           H  
ATOM   2052 3HG2 VAL A 137      -0.335  21.007 -27.762  1.00  0.86           H  
ATOM   2053  N   PRO A 138       2.494  25.326 -27.324  1.00  0.94           N  
ATOM   2054  CA  PRO A 138       2.950  26.681 -27.572  1.00  0.94           C  
ATOM   2055  C   PRO A 138       2.757  27.017 -29.047  1.00  0.94           C  
ATOM   2056  O   PRO A 138       2.787  26.115 -29.881  1.00  0.94           O  
ATOM   2057  CB  PRO A 138       4.449  26.593 -27.258  1.00  0.94           C  
ATOM   2058  CG  PRO A 138       4.576  25.447 -26.309  1.00  0.94           C  
ATOM   2059  CD  PRO A 138       3.502  24.469 -26.690  1.00  0.94           C  
ATOM   2060  HA  PRO A 138       2.415  27.363 -26.899  1.00  0.94           H  
ATOM   2061 1HB  PRO A 138       5.025  26.455 -28.191  1.00  0.94           H  
ATOM   2062 2HB  PRO A 138       4.804  27.543 -26.816  1.00  0.94           H  
ATOM   2063 1HG  PRO A 138       5.560  25.024 -26.431  1.00  0.94           H  
ATOM   2064 2HG  PRO A 138       4.516  25.777 -25.289  1.00  0.94           H  
ATOM   2065 1HD  PRO A 138       3.880  23.714 -27.381  1.00  0.94           H  
ATOM   2066 2HD  PRO A 138       3.116  24.053 -25.750  1.00  0.94           H  
ATOM   2067  N   PRO A 139       2.588  28.286 -29.416  1.00  1.02           N  
ATOM   2068  CA  PRO A 139       2.472  28.729 -30.788  1.00  1.02           C  
ATOM   2069  C   PRO A 139       3.823  28.524 -31.458  1.00  1.02           C  
ATOM   2070  O   PRO A 139       4.856  28.505 -30.791  1.00  1.02           O  
ATOM   2071  CB  PRO A 139       2.051  30.199 -30.649  1.00  1.02           C  
ATOM   2072  CG  PRO A 139       2.577  30.618 -29.288  1.00  1.02           C  
ATOM   2073  CD  PRO A 139       2.485  29.358 -28.413  1.00  1.02           C  
ATOM   2074  HA  PRO A 139       1.695  28.136 -31.293  1.00  1.02           H  
ATOM   2075 1HB  PRO A 139       2.486  30.789 -31.466  1.00  1.02           H  
ATOM   2076 2HB  PRO A 139       0.957  30.291 -30.738  1.00  1.02           H  
ATOM   2077 1HG  PRO A 139       3.597  30.986 -29.392  1.00  1.02           H  
ATOM   2078 2HG  PRO A 139       1.984  31.457 -28.889  1.00  1.02           H  
ATOM   2079 1HD  PRO A 139       3.340  29.344 -27.716  1.00  1.02           H  
ATOM   2080 2HD  PRO A 139       1.518  29.306 -27.889  1.00  1.02           H  
ATOM   2081  N   GLU A 140       3.823  28.440 -32.782  1.00  1.10           N  
ATOM   2082  CA  GLU A 140       5.046  28.200 -33.555  1.00  1.10           C  
ATOM   2083  C   GLU A 140       6.114  29.277 -33.357  1.00  1.10           C  
ATOM   2084  O   GLU A 140       7.301  29.029 -33.547  1.00  1.10           O  
ATOM   2085  CB  GLU A 140       4.693  28.082 -35.042  1.00  1.10           C  
ATOM   2086  CG  GLU A 140       3.902  26.824 -35.394  1.00  1.10           C  
ATOM   2087  CD  GLU A 140       3.538  26.725 -36.858  1.00  1.10           C  
ATOM   2088  OE1 GLU A 140       3.769  27.664 -37.583  1.00  1.10           O  
ATOM   2089  OE2 GLU A 140       3.029  25.699 -37.248  1.00  1.10           O  
ATOM   2090  H   GLU A 140       2.944  28.492 -33.275  1.00  1.10           H  
ATOM   2091  HA  GLU A 140       5.469  27.251 -33.231  1.00  1.10           H  
ATOM   2092 1HB  GLU A 140       4.108  28.948 -35.349  1.00  1.10           H  
ATOM   2093 2HB  GLU A 140       5.608  28.078 -35.630  1.00  1.10           H  
ATOM   2094 1HG  GLU A 140       4.498  25.957 -35.121  1.00  1.10           H  
ATOM   2095 2HG  GLU A 140       2.989  26.803 -34.796  1.00  1.10           H  
ATOM   2096  N   GLY A 141       5.688  30.477 -32.993  1.00  1.16           N  
ATOM   2097  CA  GLY A 141       6.599  31.591 -32.780  1.00  1.16           C  
ATOM   2098  C   GLY A 141       7.178  31.685 -31.355  1.00  1.16           C  
ATOM   2099  O   GLY A 141       7.876  32.652 -31.058  1.00  1.16           O  
ATOM   2100  H   GLY A 141       4.702  30.606 -32.848  1.00  1.16           H  
ATOM   2101 1HA  GLY A 141       7.414  31.520 -33.500  1.00  1.16           H  
ATOM   2102 2HA  GLY A 141       6.069  32.516 -33.003  1.00  1.16           H  
ATOM   2103  N   GLU A 142       6.905  30.708 -30.471  1.00  1.18           N  
ATOM   2104  CA  GLU A 142       7.390  30.820 -29.089  1.00  1.18           C  
ATOM   2105  C   GLU A 142       8.035  29.516 -28.541  1.00  1.18           C  
ATOM   2106  O   GLU A 142       7.487  28.431 -28.726  1.00  1.18           O  
ATOM   2107  CB  GLU A 142       6.212  31.218 -28.192  1.00  1.18           C  
ATOM   2108  CG  GLU A 142       6.525  31.463 -26.712  1.00  1.18           C  
ATOM   2109  CD  GLU A 142       5.317  31.945 -25.936  1.00  1.18           C  
ATOM   2110  OE1 GLU A 142       4.420  31.166 -25.721  1.00  1.18           O  
ATOM   2111  OE2 GLU A 142       5.292  33.099 -25.574  1.00  1.18           O  
ATOM   2112  H   GLU A 142       6.335  29.909 -30.742  1.00  1.18           H  
ATOM   2113  HA  GLU A 142       8.083  31.647 -29.062  1.00  1.18           H  
ATOM   2114 1HB  GLU A 142       5.728  32.108 -28.597  1.00  1.18           H  
ATOM   2115 2HB  GLU A 142       5.490  30.411 -28.220  1.00  1.18           H  
ATOM   2116 1HG  GLU A 142       6.861  30.533 -26.267  1.00  1.18           H  
ATOM   2117 2HG  GLU A 142       7.329  32.189 -26.624  1.00  1.18           H  
ATOM   2118  N   PRO A 143       9.222  29.595 -27.890  1.00  1.16           N  
ATOM   2119  CA  PRO A 143       9.916  28.518 -27.184  1.00  1.16           C  
ATOM   2120  C   PRO A 143       9.088  27.931 -26.038  1.00  1.16           C  
ATOM   2121  O   PRO A 143       8.276  28.617 -25.425  1.00  1.16           O  
ATOM   2122  CB  PRO A 143      11.196  29.205 -26.677  1.00  1.16           C  
ATOM   2123  CG  PRO A 143      11.408  30.374 -27.594  1.00  1.16           C  
ATOM   2124  CD  PRO A 143      10.027  30.846 -27.968  1.00  1.16           C  
ATOM   2125  HA  PRO A 143      10.164  27.727 -27.910  1.00  1.16           H  
ATOM   2126 1HB  PRO A 143      11.094  29.514 -25.659  1.00  1.16           H  
ATOM   2127 2HB  PRO A 143      12.029  28.491 -26.706  1.00  1.16           H  
ATOM   2128 1HG  PRO A 143      11.996  31.152 -27.078  1.00  1.16           H  
ATOM   2129 2HG  PRO A 143      11.997  30.067 -28.470  1.00  1.16           H  
ATOM   2130 1HD  PRO A 143       9.660  31.610 -27.268  1.00  1.16           H  
ATOM   2131 2HD  PRO A 143      10.110  31.211 -29.004  1.00  1.16           H  
ATOM   2132  N   VAL A 144       9.324  26.667 -25.709  1.00  1.10           N  
ATOM   2133  CA  VAL A 144       8.581  26.044 -24.613  1.00  1.10           C  
ATOM   2134  C   VAL A 144       8.852  26.672 -23.236  1.00  1.10           C  
ATOM   2135  O   VAL A 144       7.919  26.892 -22.469  1.00  1.10           O  
ATOM   2136  CB  VAL A 144       8.891  24.544 -24.513  1.00  1.10           C  
ATOM   2137  CG1 VAL A 144       8.221  23.991 -23.260  1.00  1.10           C  
ATOM   2138  CG2 VAL A 144       8.412  23.817 -25.761  1.00  1.10           C  
ATOM   2139  H   VAL A 144       9.997  26.126 -26.232  1.00  1.10           H  
ATOM   2140  HA  VAL A 144       7.519  26.156 -24.832  1.00  1.10           H  
ATOM   2141  HB  VAL A 144       9.967  24.405 -24.401  1.00  1.10           H  
ATOM   2142 1HG1 VAL A 144       8.448  22.928 -23.164  1.00  1.10           H  
ATOM   2143 2HG1 VAL A 144       8.592  24.522 -22.380  1.00  1.10           H  
ATOM   2144 3HG1 VAL A 144       7.148  24.134 -23.347  1.00  1.10           H  
ATOM   2145 1HG2 VAL A 144       8.642  22.755 -25.675  1.00  1.10           H  
ATOM   2146 2HG2 VAL A 144       7.355  23.939 -25.863  1.00  1.10           H  
ATOM   2147 3HG2 VAL A 144       8.913  24.227 -26.637  1.00  1.10           H  
ATOM   2148  N   ASP A 145      10.112  26.969 -22.908  1.00  1.02           N  
ATOM   2149  CA  ASP A 145      10.446  27.566 -21.601  1.00  1.02           C  
ATOM   2150  C   ASP A 145       9.500  28.720 -21.136  1.00  1.02           C  
ATOM   2151  O   ASP A 145       8.914  28.625 -20.051  1.00  1.02           O  
ATOM   2152  CB  ASP A 145      11.917  28.004 -21.564  1.00  1.02           C  
ATOM   2153  CG  ASP A 145      12.899  26.837 -21.467  1.00  1.02           C  
ATOM   2154  OD1 ASP A 145      12.485  25.744 -21.161  1.00  1.02           O  
ATOM   2155  OD2 ASP A 145      14.060  27.059 -21.708  1.00  1.02           O  
ATOM   2156  H   ASP A 145      10.849  26.776 -23.571  1.00  1.02           H  
ATOM   2157  HA  ASP A 145      10.360  26.772 -20.860  1.00  1.02           H  
ATOM   2158 1HB  ASP A 145      12.183  28.530 -22.466  1.00  1.02           H  
ATOM   2159 2HB  ASP A 145      12.082  28.678 -20.722  1.00  1.02           H  
ATOM   2160  N   PRO A 146       9.320  29.832 -21.891  1.00  0.94           N  
ATOM   2161  CA  PRO A 146       8.429  30.925 -21.552  1.00  0.94           C  
ATOM   2162  C   PRO A 146       6.963  30.505 -21.533  1.00  0.94           C  
ATOM   2163  O   PRO A 146       6.134  31.218 -20.980  1.00  0.94           O  
ATOM   2164  CB  PRO A 146       8.718  31.966 -22.645  1.00  0.94           C  
ATOM   2165  CG  PRO A 146       9.277  31.191 -23.770  1.00  0.94           C  
ATOM   2166  CD  PRO A 146      10.076  30.090 -23.114  1.00  0.94           C  
ATOM   2167  HA  PRO A 146       8.716  31.324 -20.569  1.00  0.94           H  
ATOM   2168 1HB  PRO A 146       7.783  32.479 -22.925  1.00  0.94           H  
ATOM   2169 2HB  PRO A 146       9.405  32.735 -22.262  1.00  0.94           H  
ATOM   2170 1HG  PRO A 146       8.452  30.815 -24.387  1.00  0.94           H  
ATOM   2171 2HG  PRO A 146       9.885  31.834 -24.420  1.00  0.94           H  
ATOM   2172 1HD  PRO A 146      10.084  29.270 -23.756  1.00  0.94           H  
ATOM   2173 2HD  PRO A 146      11.077  30.458 -22.885  1.00  0.94           H  
ATOM   2174  N   PHE A 147       6.618  29.371 -22.146  1.00  0.86           N  
ATOM   2175  CA  PHE A 147       5.234  28.941 -22.139  1.00  0.86           C  
ATOM   2176  C   PHE A 147       4.976  28.188 -20.834  1.00  0.86           C  
ATOM   2177  O   PHE A 147       4.067  28.525 -20.076  1.00  0.86           O  
ATOM   2178  CB  PHE A 147       4.933  28.028 -23.318  1.00  0.86           C  
ATOM   2179  CG  PHE A 147       3.482  27.678 -23.472  1.00  0.86           C  
ATOM   2180  CD1 PHE A 147       2.600  28.607 -23.997  1.00  0.86           C  
ATOM   2181  CD2 PHE A 147       2.991  26.447 -23.092  1.00  0.86           C  
ATOM   2182  CE1 PHE A 147       1.265  28.303 -24.151  1.00  0.86           C  
ATOM   2183  CE2 PHE A 147       1.664  26.153 -23.242  1.00  0.86           C  
ATOM   2184  CZ  PHE A 147       0.801  27.071 -23.771  1.00  0.86           C  
ATOM   2185  H   PHE A 147       7.302  28.764 -22.583  1.00  0.86           H  
ATOM   2186  HA  PHE A 147       4.585  29.816 -22.187  1.00  0.86           H  
ATOM   2187 1HB  PHE A 147       5.271  28.511 -24.242  1.00  0.86           H  
ATOM   2188 2HB  PHE A 147       5.496  27.103 -23.216  1.00  0.86           H  
ATOM   2189  HD1 PHE A 147       2.980  29.589 -24.301  1.00  0.86           H  
ATOM   2190  HD2 PHE A 147       3.670  25.714 -22.677  1.00  0.86           H  
ATOM   2191  HE1 PHE A 147       0.582  29.039 -24.572  1.00  0.86           H  
ATOM   2192  HE2 PHE A 147       1.282  25.190 -22.947  1.00  0.86           H  
ATOM   2193  HZ  PHE A 147      -0.254  26.814 -23.884  1.00  0.86           H  
ATOM   2194  N   ILE A 148       5.814  27.181 -20.547  1.00  0.80           N  
ATOM   2195  CA  ILE A 148       5.619  26.361 -19.346  1.00  0.80           C  
ATOM   2196  C   ILE A 148       5.750  27.202 -18.063  1.00  0.80           C  
ATOM   2197  O   ILE A 148       5.058  26.949 -17.069  1.00  0.80           O  
ATOM   2198  CB  ILE A 148       6.629  25.167 -19.310  1.00  0.80           C  
ATOM   2199  CG1 ILE A 148       6.206  24.136 -18.234  1.00  0.80           C  
ATOM   2200  CG2 ILE A 148       8.028  25.609 -19.078  1.00  0.80           C  
ATOM   2201  CD1 ILE A 148       7.035  22.834 -18.226  1.00  0.80           C  
ATOM   2202  H   ILE A 148       6.578  26.984 -21.189  1.00  0.80           H  
ATOM   2203  HA  ILE A 148       4.620  25.944 -19.376  1.00  0.80           H  
ATOM   2204  HB  ILE A 148       6.595  24.667 -20.273  1.00  0.80           H  
ATOM   2205 1HG1 ILE A 148       6.289  24.592 -17.279  1.00  0.80           H  
ATOM   2206 2HG1 ILE A 148       5.163  23.878 -18.398  1.00  0.80           H  
ATOM   2207 1HG2 ILE A 148       8.691  24.747 -19.101  1.00  0.80           H  
ATOM   2208 2HG2 ILE A 148       8.298  26.285 -19.864  1.00  0.80           H  
ATOM   2209 3HG2 ILE A 148       8.121  26.101 -18.116  1.00  0.80           H  
ATOM   2210 1HD1 ILE A 148       6.664  22.173 -17.440  1.00  0.80           H  
ATOM   2211 2HD1 ILE A 148       6.973  22.332 -19.170  1.00  0.80           H  
ATOM   2212 3HD1 ILE A 148       8.080  23.077 -18.031  1.00  0.80           H  
ATOM   2213  N   SER A 149       6.578  28.242 -18.097  1.00  0.76           N  
ATOM   2214  CA  SER A 149       6.732  29.114 -16.948  1.00  0.76           C  
ATOM   2215  C   SER A 149       5.691  30.251 -16.861  1.00  0.76           C  
ATOM   2216  O   SER A 149       5.694  31.009 -15.887  1.00  0.76           O  
ATOM   2217  CB  SER A 149       8.150  29.652 -16.916  1.00  0.76           C  
ATOM   2218  OG  SER A 149       8.430  30.436 -18.038  1.00  0.76           O  
ATOM   2219  H   SER A 149       7.159  28.412 -18.923  1.00  0.76           H  
ATOM   2220  HA  SER A 149       6.610  28.499 -16.056  1.00  0.76           H  
ATOM   2221 1HB  SER A 149       8.288  30.244 -16.014  1.00  0.76           H  
ATOM   2222 2HB  SER A 149       8.851  28.819 -16.871  1.00  0.76           H  
ATOM   2223  HG  SER A 149       8.492  29.802 -18.790  1.00  0.76           H  
ATOM   2224  N   SER A 150       4.826  30.404 -17.873  1.00  0.74           N  
ATOM   2225  CA  SER A 150       3.855  31.492 -17.860  1.00  0.74           C  
ATOM   2226  C   SER A 150       2.718  31.171 -16.890  1.00  0.74           C  
ATOM   2227  O   SER A 150       2.441  29.990 -16.644  1.00  0.74           O  
ATOM   2228  CB  SER A 150       3.272  31.683 -19.260  1.00  0.74           C  
ATOM   2229  OG  SER A 150       2.500  30.577 -19.626  1.00  0.74           O  
ATOM   2230  H   SER A 150       4.813  29.751 -18.654  1.00  0.74           H  
ATOM   2231  HA  SER A 150       4.376  32.395 -17.550  1.00  0.74           H  
ATOM   2232 1HB  SER A 150       2.660  32.565 -19.310  1.00  0.74           H  
ATOM   2233 2HB  SER A 150       4.064  31.814 -19.968  1.00  0.74           H  
ATOM   2234  HG  SER A 150       3.136  29.846 -19.743  1.00  0.74           H  
ATOM   2235  N   PRO A 151       1.997  32.188 -16.372  1.00  0.74           N  
ATOM   2236  CA  PRO A 151       0.813  32.045 -15.549  1.00  0.74           C  
ATOM   2237  C   PRO A 151      -0.354  31.471 -16.322  1.00  0.74           C  
ATOM   2238  O   PRO A 151      -0.519  31.736 -17.515  1.00  0.74           O  
ATOM   2239  CB  PRO A 151       0.531  33.482 -15.096  1.00  0.74           C  
ATOM   2240  CG  PRO A 151       1.189  34.361 -16.126  1.00  0.74           C  
ATOM   2241  CD  PRO A 151       2.425  33.598 -16.554  1.00  0.74           C  
ATOM   2242  HA  PRO A 151       1.029  31.450 -14.666  1.00  0.74           H  
ATOM   2243 1HB  PRO A 151      -0.564  33.634 -15.043  1.00  0.74           H  
ATOM   2244 2HB  PRO A 151       0.921  33.636 -14.079  1.00  0.74           H  
ATOM   2245 1HG  PRO A 151       0.493  34.544 -16.960  1.00  0.74           H  
ATOM   2246 2HG  PRO A 151       1.425  35.342 -15.689  1.00  0.74           H  
ATOM   2247 1HD  PRO A 151       2.633  33.861 -17.580  1.00  0.74           H  
ATOM   2248 2HD  PRO A 151       3.272  33.824 -15.888  1.00  0.74           H  
ATOM   2249  N   LEU A 152      -1.202  30.746 -15.623  1.00  0.77           N  
ATOM   2250  CA  LEU A 152      -2.438  30.258 -16.204  1.00  0.77           C  
ATOM   2251  C   LEU A 152      -3.434  31.402 -16.403  1.00  0.77           C  
ATOM   2252  O   LEU A 152      -3.566  32.273 -15.542  1.00  0.77           O  
ATOM   2253  CB  LEU A 152      -3.039  29.185 -15.283  1.00  0.77           C  
ATOM   2254  CG  LEU A 152      -2.262  27.862 -15.163  1.00  0.77           C  
ATOM   2255  CD1 LEU A 152      -2.859  26.998 -14.083  1.00  0.77           C  
ATOM   2256  CD2 LEU A 152      -2.378  27.137 -16.447  1.00  0.77           C  
ATOM   2257  H   LEU A 152      -0.974  30.514 -14.655  1.00  0.77           H  
ATOM   2258  HA  LEU A 152      -2.216  29.815 -17.174  1.00  0.77           H  
ATOM   2259 1HB  LEU A 152      -3.122  29.603 -14.278  1.00  0.77           H  
ATOM   2260 2HB  LEU A 152      -4.050  28.952 -15.635  1.00  0.77           H  
ATOM   2261  HG  LEU A 152      -1.212  28.064 -14.924  1.00  0.77           H  
ATOM   2262 1HD1 LEU A 152      -2.308  26.060 -14.022  1.00  0.77           H  
ATOM   2263 2HD1 LEU A 152      -2.798  27.522 -13.130  1.00  0.77           H  
ATOM   2264 3HD1 LEU A 152      -3.905  26.792 -14.317  1.00  0.77           H  
ATOM   2265 1HD2 LEU A 152      -1.851  26.197 -16.371  1.00  0.77           H  
ATOM   2266 2HD2 LEU A 152      -3.424  26.949 -16.640  1.00  0.77           H  
ATOM   2267 3HD2 LEU A 152      -1.962  27.744 -17.247  1.00  0.77           H  
ATOM   2268  N   GLU A 153      -4.152  31.377 -17.524  1.00  0.80           N  
ATOM   2269  CA  GLU A 153      -5.218  32.343 -17.789  1.00  0.80           C  
ATOM   2270  C   GLU A 153      -6.460  31.804 -17.122  1.00  0.80           C  
ATOM   2271  O   GLU A 153      -6.478  30.625 -16.778  1.00  0.80           O  
ATOM   2272  CB  GLU A 153      -5.452  32.557 -19.288  1.00  0.80           C  
ATOM   2273  CG  GLU A 153      -4.270  33.169 -20.029  1.00  0.80           C  
ATOM   2274  CD  GLU A 153      -4.564  33.451 -21.484  1.00  0.80           C  
ATOM   2275  OE1 GLU A 153      -5.581  33.010 -21.960  1.00  0.80           O  
ATOM   2276  OE2 GLU A 153      -3.767  34.107 -22.116  1.00  0.80           O  
ATOM   2277  H   GLU A 153      -3.963  30.656 -18.205  1.00  0.80           H  
ATOM   2278  HA  GLU A 153      -4.963  33.300 -17.331  1.00  0.80           H  
ATOM   2279 1HB  GLU A 153      -5.683  31.598 -19.758  1.00  0.80           H  
ATOM   2280 2HB  GLU A 153      -6.315  33.208 -19.433  1.00  0.80           H  
ATOM   2281 1HG  GLU A 153      -3.990  34.100 -19.538  1.00  0.80           H  
ATOM   2282 2HG  GLU A 153      -3.422  32.485 -19.958  1.00  0.80           H  
ATOM   2283  N   GLU A 154      -7.497  32.616 -16.957  1.00  0.83           N  
ATOM   2284  CA  GLU A 154      -8.698  32.137 -16.275  1.00  0.83           C  
ATOM   2285  C   GLU A 154      -9.343  30.926 -16.956  1.00  0.83           C  
ATOM   2286  O   GLU A 154      -9.794  30.000 -16.281  1.00  0.83           O  
ATOM   2287  CB  GLU A 154      -9.723  33.267 -16.179  1.00  0.83           C  
ATOM   2288  CG  GLU A 154      -9.334  34.388 -15.221  1.00  0.83           C  
ATOM   2289  CD  GLU A 154     -10.328  35.527 -15.203  1.00  0.83           C  
ATOM   2290  OE1 GLU A 154     -11.228  35.521 -16.009  1.00  0.83           O  
ATOM   2291  OE2 GLU A 154     -10.183  36.401 -14.379  1.00  0.83           O  
ATOM   2292  H   GLU A 154      -7.441  33.575 -17.272  1.00  0.83           H  
ATOM   2293  HA  GLU A 154      -8.413  31.843 -15.264  1.00  0.83           H  
ATOM   2294 1HB  GLU A 154      -9.873  33.704 -17.167  1.00  0.83           H  
ATOM   2295 2HB  GLU A 154     -10.680  32.861 -15.853  1.00  0.83           H  
ATOM   2296 1HG  GLU A 154      -9.252  33.975 -14.216  1.00  0.83           H  
ATOM   2297 2HG  GLU A 154      -8.354  34.769 -15.508  1.00  0.83           H  
ATOM   2298  N   GLU A 155      -9.354  30.886 -18.290  1.00  0.84           N  
ATOM   2299  CA  GLU A 155      -9.962  29.729 -18.944  1.00  0.84           C  
ATOM   2300  C   GLU A 155      -9.182  28.458 -18.593  1.00  0.84           C  
ATOM   2301  O   GLU A 155      -9.770  27.394 -18.355  1.00  0.84           O  
ATOM   2302  CB  GLU A 155     -10.017  29.925 -20.462  1.00  0.84           C  
ATOM   2303  CG  GLU A 155     -11.003  30.999 -20.922  1.00  0.84           C  
ATOM   2304  CD  GLU A 155     -11.021  31.197 -22.423  1.00  0.84           C  
ATOM   2305  OE1 GLU A 155     -10.214  30.600 -23.095  1.00  0.84           O  
ATOM   2306  OE2 GLU A 155     -11.846  31.947 -22.892  1.00  0.84           O  
ATOM   2307  H   GLU A 155      -8.966  31.648 -18.828  1.00  0.84           H  
ATOM   2308  HA  GLU A 155     -10.981  29.615 -18.572  1.00  0.84           H  
ATOM   2309 1HB  GLU A 155      -9.024  30.196 -20.827  1.00  0.84           H  
ATOM   2310 2HB  GLU A 155     -10.294  28.985 -20.939  1.00  0.84           H  
ATOM   2311 1HG  GLU A 155     -12.004  30.719 -20.593  1.00  0.84           H  
ATOM   2312 2HG  GLU A 155     -10.744  31.941 -20.439  1.00  0.84           H  
ATOM   2313  N   ASP A 156      -7.853  28.587 -18.532  1.00  0.85           N  
ATOM   2314  CA  ASP A 156      -7.000  27.461 -18.196  1.00  0.85           C  
ATOM   2315  C   ASP A 156      -7.005  27.186 -16.707  1.00  0.85           C  
ATOM   2316  O   ASP A 156      -6.852  26.043 -16.305  1.00  0.85           O  
ATOM   2317  CB  ASP A 156      -5.576  27.631 -18.722  1.00  0.85           C  
ATOM   2318  CG  ASP A 156      -5.483  27.491 -20.246  1.00  0.85           C  
ATOM   2319  OD1 ASP A 156      -6.339  26.831 -20.808  1.00  0.85           O  
ATOM   2320  OD2 ASP A 156      -4.550  28.002 -20.838  1.00  0.85           O  
ATOM   2321  H   ASP A 156      -7.441  29.492 -18.713  1.00  0.85           H  
ATOM   2322  HA  ASP A 156      -7.405  26.582 -18.693  1.00  0.85           H  
ATOM   2323 1HB  ASP A 156      -5.188  28.605 -18.413  1.00  0.85           H  
ATOM   2324 2HB  ASP A 156      -4.951  26.867 -18.280  1.00  0.85           H  
ATOM   2325  N   GLU A 157      -7.236  28.190 -15.867  1.00  0.84           N  
ATOM   2326  CA  GLU A 157      -7.274  27.893 -14.445  1.00  0.84           C  
ATOM   2327  C   GLU A 157      -8.452  26.971 -14.174  1.00  0.84           C  
ATOM   2328  O   GLU A 157      -8.328  26.024 -13.401  1.00  0.84           O  
ATOM   2329  CB  GLU A 157      -7.394  29.153 -13.586  1.00  0.84           C  
ATOM   2330  CG  GLU A 157      -7.451  28.870 -12.046  1.00  0.84           C  
ATOM   2331  CD  GLU A 157      -6.177  28.254 -11.424  1.00  0.84           C  
ATOM   2332  OE1 GLU A 157      -5.120  28.383 -11.979  1.00  0.84           O  
ATOM   2333  OE2 GLU A 157      -6.275  27.628 -10.379  1.00  0.84           O  
ATOM   2334  H   GLU A 157      -7.346  29.141 -16.204  1.00  0.84           H  
ATOM   2335  HA  GLU A 157      -6.358  27.372 -14.172  1.00  0.84           H  
ATOM   2336 1HB  GLU A 157      -6.546  29.812 -13.788  1.00  0.84           H  
ATOM   2337 2HB  GLU A 157      -8.300  29.693 -13.865  1.00  0.84           H  
ATOM   2338 1HG  GLU A 157      -7.669  29.806 -11.536  1.00  0.84           H  
ATOM   2339 2HG  GLU A 157      -8.290  28.195 -11.865  1.00  0.84           H  
ATOM   2340  N   ASP A 158      -9.591  27.219 -14.833  1.00  0.83           N  
ATOM   2341  CA  ASP A 158     -10.744  26.349 -14.630  1.00  0.83           C  
ATOM   2342  C   ASP A 158     -10.522  24.964 -15.248  1.00  0.83           C  
ATOM   2343  O   ASP A 158     -10.844  23.936 -14.637  1.00  0.83           O  
ATOM   2344  CB  ASP A 158     -12.007  26.973 -15.227  1.00  0.83           C  
ATOM   2345  CG  ASP A 158     -12.554  28.167 -14.430  1.00  0.83           C  
ATOM   2346  OD1 ASP A 158     -12.135  28.365 -13.311  1.00  0.83           O  
ATOM   2347  OD2 ASP A 158     -13.405  28.856 -14.946  1.00  0.83           O  
ATOM   2348  H   ASP A 158      -9.651  28.033 -15.451  1.00  0.83           H  
ATOM   2349  HA  ASP A 158     -10.894  26.226 -13.559  1.00  0.83           H  
ATOM   2350 1HB  ASP A 158     -11.777  27.319 -16.243  1.00  0.83           H  
ATOM   2351 2HB  ASP A 158     -12.783  26.218 -15.310  1.00  0.83           H  
ATOM   2352  N   ALA A 159      -9.925  24.913 -16.446  1.00  0.81           N  
ATOM   2353  CA  ALA A 159      -9.660  23.620 -17.074  1.00  0.81           C  
ATOM   2354  C   ALA A 159      -8.717  22.785 -16.217  1.00  0.81           C  
ATOM   2355  O   ALA A 159      -8.933  21.582 -15.991  1.00  0.81           O  
ATOM   2356  CB  ALA A 159      -9.050  23.836 -18.430  1.00  0.81           C  
ATOM   2357  H   ALA A 159      -9.684  25.774 -16.945  1.00  0.81           H  
ATOM   2358  HA  ALA A 159     -10.604  23.085 -17.172  1.00  0.81           H  
ATOM   2359 1HB  ALA A 159      -8.864  22.892 -18.898  1.00  0.81           H  
ATOM   2360 2HB  ALA A 159      -9.725  24.426 -19.049  1.00  0.81           H  
ATOM   2361 3HB  ALA A 159      -8.107  24.365 -18.320  1.00  0.81           H  
ATOM   2362  N   VAL A 160      -7.700  23.457 -15.686  1.00  0.80           N  
ATOM   2363  CA  VAL A 160      -6.720  22.833 -14.841  1.00  0.80           C  
ATOM   2364  C   VAL A 160      -7.342  22.423 -13.530  1.00  0.80           C  
ATOM   2365  O   VAL A 160      -7.093  21.314 -13.086  1.00  0.80           O  
ATOM   2366  CB  VAL A 160      -5.493  23.741 -14.646  1.00  0.80           C  
ATOM   2367  CG1 VAL A 160      -4.568  23.165 -13.590  1.00  0.80           C  
ATOM   2368  CG2 VAL A 160      -4.727  23.819 -15.986  1.00  0.80           C  
ATOM   2369  H   VAL A 160      -7.582  24.441 -15.901  1.00  0.80           H  
ATOM   2370  HA  VAL A 160      -6.367  21.937 -15.351  1.00  0.80           H  
ATOM   2371  HB  VAL A 160      -5.820  24.733 -14.325  1.00  0.80           H  
ATOM   2372 1HG1 VAL A 160      -3.717  23.822 -13.480  1.00  0.80           H  
ATOM   2373 2HG1 VAL A 160      -5.099  23.100 -12.645  1.00  0.80           H  
ATOM   2374 3HG1 VAL A 160      -4.231  22.172 -13.892  1.00  0.80           H  
ATOM   2375 1HG2 VAL A 160      -3.861  24.457 -15.870  1.00  0.80           H  
ATOM   2376 2HG2 VAL A 160      -4.406  22.815 -16.276  1.00  0.80           H  
ATOM   2377 3HG2 VAL A 160      -5.367  24.219 -16.763  1.00  0.80           H  
ATOM   2378  N   ALA A 161      -8.170  23.279 -12.916  1.00  0.80           N  
ATOM   2379  CA  ALA A 161      -8.806  22.935 -11.647  1.00  0.80           C  
ATOM   2380  C   ALA A 161      -9.645  21.676 -11.771  1.00  0.80           C  
ATOM   2381  O   ALA A 161      -9.612  20.803 -10.897  1.00  0.80           O  
ATOM   2382  CB  ALA A 161      -9.687  24.073 -11.172  1.00  0.80           C  
ATOM   2383  H   ALA A 161      -8.341  24.202 -13.309  1.00  0.80           H  
ATOM   2384  HA  ALA A 161      -8.029  22.760 -10.920  1.00  0.80           H  
ATOM   2385 1HB  ALA A 161     -10.135  23.813 -10.216  1.00  0.80           H  
ATOM   2386 2HB  ALA A 161      -9.084  24.977 -11.063  1.00  0.80           H  
ATOM   2387 3HB  ALA A 161     -10.472  24.250 -11.908  1.00  0.80           H  
ATOM   2388  N   ASP A 162     -10.357  21.530 -12.890  1.00  0.80           N  
ATOM   2389  CA  ASP A 162     -11.151  20.326 -13.077  1.00  0.80           C  
ATOM   2390  C   ASP A 162     -10.204  19.136 -13.184  1.00  0.80           C  
ATOM   2391  O   ASP A 162     -10.467  18.047 -12.653  1.00  0.80           O  
ATOM   2392  CB  ASP A 162     -12.010  20.438 -14.338  1.00  0.80           C  
ATOM   2393  CG  ASP A 162     -13.054  19.330 -14.468  1.00  0.80           C  
ATOM   2394  OD1 ASP A 162     -13.950  19.284 -13.661  1.00  0.80           O  
ATOM   2395  OD2 ASP A 162     -12.929  18.494 -15.364  1.00  0.80           O  
ATOM   2396  H   ASP A 162     -10.375  22.274 -13.592  1.00  0.80           H  
ATOM   2397  HA  ASP A 162     -11.795  20.186 -12.210  1.00  0.80           H  
ATOM   2398 1HB  ASP A 162     -12.516  21.407 -14.344  1.00  0.80           H  
ATOM   2399 2HB  ASP A 162     -11.359  20.413 -15.217  1.00  0.80           H  
ATOM   2400  N   THR A 163      -9.077  19.359 -13.853  1.00  0.80           N  
ATOM   2401  CA  THR A 163      -8.084  18.331 -14.016  1.00  0.80           C  
ATOM   2402  C   THR A 163      -7.443  17.964 -12.678  1.00  0.80           C  
ATOM   2403  O   THR A 163      -7.155  16.790 -12.440  1.00  0.80           O  
ATOM   2404  CB  THR A 163      -7.009  18.719 -15.018  1.00  0.80           C  
ATOM   2405  OG1 THR A 163      -7.606  19.001 -16.282  1.00  0.80           O  
ATOM   2406  CG2 THR A 163      -6.143  17.538 -15.160  1.00  0.80           C  
ATOM   2407  H   THR A 163      -8.918  20.264 -14.300  1.00  0.80           H  
ATOM   2408  HA  THR A 163      -8.579  17.441 -14.403  1.00  0.80           H  
ATOM   2409  HB  THR A 163      -6.431  19.570 -14.685  1.00  0.80           H  
ATOM   2410  HG1 THR A 163      -8.142  19.829 -16.214  1.00  0.80           H  
ATOM   2411 1HG2 THR A 163      -5.383  17.707 -15.885  1.00  0.80           H  
ATOM   2412 2HG2 THR A 163      -5.695  17.307 -14.197  1.00  0.80           H  
ATOM   2413 3HG2 THR A 163      -6.770  16.721 -15.480  1.00  0.80           H  
ATOM   2414  N   LEU A 164      -7.199  18.963 -11.812  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      -6.534  18.711 -10.539  1.00  0.81           C  
ATOM   2416  C   LEU A 164      -7.415  17.752  -9.754  1.00  0.81           C  
ATOM   2417  O   LEU A 164      -6.921  16.807  -9.138  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      -6.446  19.985  -9.657  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      -5.598  21.215 -10.120  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      -5.796  22.335  -9.123  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      -4.188  20.906 -10.245  1.00  0.81           C  
ATOM   2422  H   LEU A 164      -7.453  19.909 -12.074  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      -5.558  18.269 -10.713  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      -7.461  20.348  -9.504  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      -6.054  19.683  -8.685  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      -5.962  21.543 -11.056  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      -5.252  23.205  -9.457  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      -6.848  22.581  -9.037  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      -5.423  22.017  -8.149  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      -3.644  21.791 -10.570  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      -3.821  20.592  -9.275  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      -4.068  20.116 -10.982  1.00  0.81           H  
ATOM   2433  N   LYS A 165      -8.736  17.964  -9.827  1.00  0.81           N  
ATOM   2434  CA  LYS A 165      -9.675  17.107  -9.116  1.00  0.81           C  
ATOM   2435  C   LYS A 165      -9.601  15.680  -9.650  1.00  0.81           C  
ATOM   2436  O   LYS A 165      -9.599  14.720  -8.872  1.00  0.81           O  
ATOM   2437  CB  LYS A 165     -11.098  17.654  -9.262  1.00  0.81           C  
ATOM   2438  CG  LYS A 165     -11.350  18.953  -8.508  1.00  0.81           C  
ATOM   2439  CD  LYS A 165     -12.764  19.455  -8.745  1.00  0.81           C  
ATOM   2440  CE  LYS A 165     -13.008  20.785  -8.061  1.00  0.81           C  
ATOM   2441  NZ  LYS A 165     -14.377  21.299  -8.339  1.00  0.81           N  
ATOM   2442  H   LYS A 165      -9.085  18.772 -10.353  1.00  0.81           H  
ATOM   2443  HA  LYS A 165      -9.404  17.091  -8.062  1.00  0.81           H  
ATOM   2444 1HB  LYS A 165     -11.309  17.841 -10.311  1.00  0.81           H  
ATOM   2445 2HB  LYS A 165     -11.812  16.912  -8.911  1.00  0.81           H  
ATOM   2446 1HG  LYS A 165     -11.200  18.789  -7.443  1.00  0.81           H  
ATOM   2447 2HG  LYS A 165     -10.644  19.709  -8.845  1.00  0.81           H  
ATOM   2448 1HD  LYS A 165     -12.921  19.579  -9.820  1.00  0.81           H  
ATOM   2449 2HD  LYS A 165     -13.480  18.724  -8.374  1.00  0.81           H  
ATOM   2450 1HE  LYS A 165     -12.883  20.666  -6.985  1.00  0.81           H  
ATOM   2451 2HE  LYS A 165     -12.276  21.509  -8.424  1.00  0.81           H  
ATOM   2452 1HZ  LYS A 165     -14.508  22.187  -7.875  1.00  0.81           H  
ATOM   2453 2HZ  LYS A 165     -14.490  21.418  -9.339  1.00  0.81           H  
ATOM   2454 3HZ  LYS A 165     -15.061  20.638  -7.998  1.00  0.81           H  
ATOM   2455  N   LYS A 166      -9.475  15.537 -10.973  1.00  0.81           N  
ATOM   2456  CA  LYS A 166      -9.378  14.205 -11.552  1.00  0.81           C  
ATOM   2457  C   LYS A 166      -8.077  13.549 -11.114  1.00  0.81           C  
ATOM   2458  O   LYS A 166      -8.052  12.356 -10.810  1.00  0.81           O  
ATOM   2459  CB  LYS A 166      -9.461  14.259 -13.081  1.00  0.81           C  
ATOM   2460  CG  LYS A 166     -10.842  14.614 -13.629  1.00  0.81           C  
ATOM   2461  CD  LYS A 166     -10.864  14.578 -15.154  1.00  0.81           C  
ATOM   2462  CE  LYS A 166     -12.283  14.765 -15.702  1.00  0.81           C  
ATOM   2463  NZ  LYS A 166     -12.820  16.126 -15.424  1.00  0.81           N  
ATOM   2464  H   LYS A 166      -9.498  16.362 -11.576  1.00  0.81           H  
ATOM   2465  HA  LYS A 166     -10.204  13.601 -11.177  1.00  0.81           H  
ATOM   2466 1HB  LYS A 166      -8.756  15.002 -13.452  1.00  0.81           H  
ATOM   2467 2HB  LYS A 166      -9.165  13.295 -13.496  1.00  0.81           H  
ATOM   2468 1HG  LYS A 166     -11.583  13.917 -13.241  1.00  0.81           H  
ATOM   2469 2HG  LYS A 166     -11.108  15.622 -13.299  1.00  0.81           H  
ATOM   2470 1HD  LYS A 166     -10.229  15.379 -15.541  1.00  0.81           H  
ATOM   2471 2HD  LYS A 166     -10.471  13.622 -15.502  1.00  0.81           H  
ATOM   2472 1HE  LYS A 166     -12.273  14.606 -16.778  1.00  0.81           H  
ATOM   2473 2HE  LYS A 166     -12.940  14.031 -15.240  1.00  0.81           H  
ATOM   2474 1HZ  LYS A 166     -13.746  16.239 -15.786  1.00  0.81           H  
ATOM   2475 2HZ  LYS A 166     -12.851  16.306 -14.431  1.00  0.81           H  
ATOM   2476 3HZ  LYS A 166     -12.235  16.854 -15.856  1.00  0.81           H  
ATOM   2477  N   ALA A 167      -6.995  14.328 -11.062  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      -5.706  13.794 -10.657  1.00  0.83           C  
ATOM   2479  C   ALA A 167      -5.767  13.246  -9.241  1.00  0.83           C  
ATOM   2480  O   ALA A 167      -5.195  12.194  -8.945  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      -4.647  14.849 -10.765  1.00  0.83           C  
ATOM   2482  H   ALA A 167      -7.074  15.308 -11.335  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      -5.455  12.986 -11.321  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      -3.690  14.419 -10.492  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      -4.600  15.230 -11.773  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      -4.886  15.667 -10.095  1.00  0.83           H  
ATOM   2487  N   VAL A 168      -6.501  13.933  -8.364  1.00  0.85           N  
ATOM   2488  CA  VAL A 168      -6.627  13.466  -6.993  1.00  0.85           C  
ATOM   2489  C   VAL A 168      -7.359  12.126  -6.984  1.00  0.85           C  
ATOM   2490  O   VAL A 168      -6.942  11.188  -6.293  1.00  0.85           O  
ATOM   2491  CB  VAL A 168      -7.380  14.479  -6.107  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168      -7.639  13.861  -4.741  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168      -6.564  15.765  -5.955  1.00  0.85           C  
ATOM   2494  H   VAL A 168      -6.939  14.811  -8.652  1.00  0.85           H  
ATOM   2495  HA  VAL A 168      -5.628  13.324  -6.583  1.00  0.85           H  
ATOM   2496  HB  VAL A 168      -8.344  14.705  -6.567  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168      -8.186  14.563  -4.126  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168      -8.219  12.963  -4.870  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168      -6.695  13.618  -4.259  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168      -7.110  16.471  -5.333  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168      -5.634  15.550  -5.499  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168      -6.387  16.202  -6.918  1.00  0.85           H  
ATOM   2503  N   GLU A 169      -8.434  12.014  -7.778  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      -9.187  10.761  -7.828  1.00  0.88           C  
ATOM   2505  C   GLU A 169      -8.320   9.614  -8.367  1.00  0.88           C  
ATOM   2506  O   GLU A 169      -8.379   8.495  -7.851  1.00  0.88           O  
ATOM   2507  CB  GLU A 169     -10.448  10.917  -8.693  1.00  0.88           C  
ATOM   2508  CG  GLU A 169     -11.555  11.828  -8.112  1.00  0.88           C  
ATOM   2509  CD  GLU A 169     -12.203  11.299  -6.840  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169     -12.622  10.169  -6.828  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169     -12.281  12.038  -5.872  1.00  0.88           O  
ATOM   2512  H   GLU A 169      -8.741  12.822  -8.328  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      -9.492  10.504  -6.817  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169     -10.166  11.327  -9.662  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169     -10.884   9.935  -8.873  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169     -11.114  12.801  -7.895  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169     -12.321  11.974  -8.871  1.00  0.88           H  
ATOM   2518  N   ILE A 170      -7.453   9.904  -9.343  1.00  0.91           N  
ATOM   2519  CA  ILE A 170      -6.574   8.869  -9.890  1.00  0.91           C  
ATOM   2520  C   ILE A 170      -5.648   8.365  -8.818  1.00  0.91           C  
ATOM   2521  O   ILE A 170      -5.459   7.152  -8.672  1.00  0.91           O  
ATOM   2522  CB  ILE A 170      -5.704   9.398 -11.021  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170      -6.531   9.708 -12.177  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170      -4.604   8.361 -11.382  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      -5.802  10.484 -13.143  1.00  0.91           C  
ATOM   2526  H   ILE A 170      -7.452  10.844  -9.742  1.00  0.91           H  
ATOM   2527  HA  ILE A 170      -7.178   8.045 -10.253  1.00  0.91           H  
ATOM   2528  HB  ILE A 170      -5.235  10.322 -10.705  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170      -6.859   8.786 -12.641  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170      -7.404  10.265 -11.862  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      -3.982   8.757 -12.178  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170      -3.985   8.167 -10.505  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170      -5.070   7.430 -11.711  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      -6.430  10.695 -13.959  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      -5.479  11.394 -12.711  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      -4.955   9.937 -13.464  1.00  0.91           H  
ATOM   2537  N   ILE A 171      -5.075   9.285  -8.053  1.00  0.96           N  
ATOM   2538  CA  ILE A 171      -4.183   8.859  -7.006  1.00  0.96           C  
ATOM   2539  C   ILE A 171      -4.902   8.018  -5.972  1.00  0.96           C  
ATOM   2540  O   ILE A 171      -4.378   6.990  -5.533  1.00  0.96           O  
ATOM   2541  CB  ILE A 171      -3.508  10.030  -6.309  1.00  0.96           C  
ATOM   2542  CG1 ILE A 171      -2.557  10.780  -7.291  1.00  0.96           C  
ATOM   2543  CG2 ILE A 171      -2.834   9.520  -5.074  1.00  0.96           C  
ATOM   2544  CD1 ILE A 171      -1.520   9.953  -7.915  1.00  0.96           C  
ATOM   2545  H   ILE A 171      -5.253  10.279  -8.218  1.00  0.96           H  
ATOM   2546  HA  ILE A 171      -3.407   8.247  -7.454  1.00  0.96           H  
ATOM   2547  HB  ILE A 171      -4.272  10.759  -6.015  1.00  0.96           H  
ATOM   2548 1HG1 ILE A 171      -3.142  11.244  -8.073  1.00  0.96           H  
ATOM   2549 2HG1 ILE A 171      -2.040  11.532  -6.750  1.00  0.96           H  
ATOM   2550 1HG2 ILE A 171      -2.371  10.341  -4.541  1.00  0.96           H  
ATOM   2551 2HG2 ILE A 171      -3.569   9.047  -4.429  1.00  0.96           H  
ATOM   2552 3HG2 ILE A 171      -2.093   8.787  -5.366  1.00  0.96           H  
ATOM   2553 1HD1 ILE A 171      -0.904  10.572  -8.563  1.00  0.96           H  
ATOM   2554 2HD1 ILE A 171      -0.895   9.491  -7.151  1.00  0.96           H  
ATOM   2555 3HD1 ILE A 171      -2.007   9.201  -8.506  1.00  0.96           H  
ATOM   2556  N   LYS A 172      -6.117   8.414  -5.596  1.00  1.01           N  
ATOM   2557  CA  LYS A 172      -6.830   7.613  -4.620  1.00  1.01           C  
ATOM   2558  C   LYS A 172      -7.069   6.204  -5.159  1.00  1.01           C  
ATOM   2559  O   LYS A 172      -6.907   5.235  -4.416  1.00  1.01           O  
ATOM   2560  CB  LYS A 172      -8.147   8.280  -4.223  1.00  1.01           C  
ATOM   2561  CG  LYS A 172      -7.980   9.529  -3.351  1.00  1.01           C  
ATOM   2562  CD  LYS A 172      -9.318   9.989  -2.786  1.00  1.01           C  
ATOM   2563  CE  LYS A 172     -10.203  10.539  -3.882  1.00  1.01           C  
ATOM   2564  NZ  LYS A 172     -11.488  11.096  -3.367  1.00  1.01           N  
ATOM   2565  H   LYS A 172      -6.521   9.276  -5.968  1.00  1.01           H  
ATOM   2566  HA  LYS A 172      -6.212   7.527  -3.729  1.00  1.01           H  
ATOM   2567 1HB  LYS A 172      -8.685   8.575  -5.128  1.00  1.01           H  
ATOM   2568 2HB  LYS A 172      -8.769   7.567  -3.687  1.00  1.01           H  
ATOM   2569 1HG  LYS A 172      -7.295   9.314  -2.530  1.00  1.01           H  
ATOM   2570 2HG  LYS A 172      -7.554  10.331  -3.954  1.00  1.01           H  
ATOM   2571 1HD  LYS A 172      -9.823   9.153  -2.307  1.00  1.01           H  
ATOM   2572 2HD  LYS A 172      -9.149  10.769  -2.044  1.00  1.01           H  
ATOM   2573 1HE  LYS A 172      -9.672  11.320  -4.401  1.00  1.01           H  
ATOM   2574 2HE  LYS A 172     -10.429   9.741  -4.591  1.00  1.01           H  
ATOM   2575 1HZ  LYS A 172     -12.001  11.446  -4.188  1.00  1.01           H  
ATOM   2576 2HZ  LYS A 172     -12.023  10.384  -2.907  1.00  1.01           H  
ATOM   2577 3HZ  LYS A 172     -11.312  11.852  -2.732  1.00  1.01           H  
ATOM   2578  N   LEU A 173      -7.377   6.076  -6.454  1.00  1.08           N  
ATOM   2579  CA  LEU A 173      -7.575   4.759  -7.049  1.00  1.08           C  
ATOM   2580  C   LEU A 173      -6.278   3.939  -7.073  1.00  1.08           C  
ATOM   2581  O   LEU A 173      -6.285   2.744  -6.772  1.00  1.08           O  
ATOM   2582  CB  LEU A 173      -8.134   4.891  -8.462  1.00  1.08           C  
ATOM   2583  CG  LEU A 173      -9.544   5.412  -8.576  1.00  1.08           C  
ATOM   2584  CD1 LEU A 173      -9.861   5.627 -10.049  1.00  1.08           C  
ATOM   2585  CD2 LEU A 173     -10.500   4.418  -7.928  1.00  1.08           C  
ATOM   2586  H   LEU A 173      -7.510   6.913  -7.026  1.00  1.08           H  
ATOM   2587  HA  LEU A 173      -8.305   4.221  -6.446  1.00  1.08           H  
ATOM   2588 1HB  LEU A 173      -7.482   5.548  -9.036  1.00  1.08           H  
ATOM   2589 2HB  LEU A 173      -8.126   3.917  -8.910  1.00  1.08           H  
ATOM   2590  HG  LEU A 173      -9.626   6.369  -8.066  1.00  1.08           H  
ATOM   2591 1HD1 LEU A 173     -10.874   6.014 -10.151  1.00  1.08           H  
ATOM   2592 2HD1 LEU A 173      -9.153   6.346 -10.467  1.00  1.08           H  
ATOM   2593 3HD1 LEU A 173      -9.774   4.680 -10.581  1.00  1.08           H  
ATOM   2594 1HD2 LEU A 173     -11.520   4.794  -8.007  1.00  1.08           H  
ATOM   2595 2HD2 LEU A 173     -10.432   3.464  -8.429  1.00  1.08           H  
ATOM   2596 3HD2 LEU A 173     -10.238   4.295  -6.877  1.00  1.08           H  
ATOM   2597  N   LEU A 174      -5.128   4.583  -7.318  1.00  1.16           N  
ATOM   2598  CA  LEU A 174      -3.867   3.826  -7.328  1.00  1.16           C  
ATOM   2599  C   LEU A 174      -3.650   3.196  -5.957  1.00  1.16           C  
ATOM   2600  O   LEU A 174      -3.174   2.060  -5.831  1.00  1.16           O  
ATOM   2601  CB  LEU A 174      -2.653   4.744  -7.624  1.00  1.16           C  
ATOM   2602  CG  LEU A 174      -2.507   5.335  -9.050  1.00  1.16           C  
ATOM   2603  CD1 LEU A 174      -1.409   6.336  -9.046  1.00  1.16           C  
ATOM   2604  CD2 LEU A 174      -2.145   4.258 -10.024  1.00  1.16           C  
ATOM   2605  H   LEU A 174      -5.141   5.576  -7.557  1.00  1.16           H  
ATOM   2606  HA  LEU A 174      -3.929   3.036  -8.076  1.00  1.16           H  
ATOM   2607 1HB  LEU A 174      -2.697   5.587  -6.934  1.00  1.16           H  
ATOM   2608 2HB  LEU A 174      -1.746   4.182  -7.407  1.00  1.16           H  
ATOM   2609  HG  LEU A 174      -3.439   5.817  -9.335  1.00  1.16           H  
ATOM   2610 1HD1 LEU A 174      -1.295   6.776 -10.038  1.00  1.16           H  
ATOM   2611 2HD1 LEU A 174      -1.635   7.091  -8.334  1.00  1.16           H  
ATOM   2612 3HD1 LEU A 174      -0.498   5.836  -8.765  1.00  1.16           H  
ATOM   2613 1HD2 LEU A 174      -2.038   4.678 -11.025  1.00  1.16           H  
ATOM   2614 2HD2 LEU A 174      -1.208   3.808  -9.716  1.00  1.16           H  
ATOM   2615 3HD2 LEU A 174      -2.902   3.524 -10.020  1.00  1.16           H  
ATOM   2616  N   LEU A 175      -4.033   3.938  -4.925  1.00  1.27           N  
ATOM   2617  CA  LEU A 175      -3.868   3.507  -3.555  1.00  1.27           C  
ATOM   2618  C   LEU A 175      -4.933   2.502  -3.083  1.00  1.27           C  
ATOM   2619  O   LEU A 175      -4.614   1.535  -2.376  1.00  1.27           O  
ATOM   2620  CB  LEU A 175      -3.910   4.756  -2.685  1.00  1.27           C  
ATOM   2621  CG  LEU A 175      -2.768   5.716  -2.939  1.00  1.27           C  
ATOM   2622  CD1 LEU A 175      -2.974   6.980  -2.145  1.00  1.27           C  
ATOM   2623  CD2 LEU A 175      -1.524   5.017  -2.589  1.00  1.27           C  
ATOM   2624  H   LEU A 175      -4.410   4.872  -5.108  1.00  1.27           H  
ATOM   2625  HA  LEU A 175      -2.890   3.041  -3.466  1.00  1.27           H  
ATOM   2626 1HB  LEU A 175      -4.843   5.284  -2.871  1.00  1.27           H  
ATOM   2627 2HB  LEU A 175      -3.880   4.457  -1.639  1.00  1.27           H  
ATOM   2628  HG  LEU A 175      -2.733   5.995  -3.988  1.00  1.27           H  
ATOM   2629 1HD1 LEU A 175      -2.149   7.669  -2.328  1.00  1.27           H  
ATOM   2630 2HD1 LEU A 175      -3.910   7.445  -2.452  1.00  1.27           H  
ATOM   2631 3HD1 LEU A 175      -3.020   6.737  -1.106  1.00  1.27           H  
ATOM   2632 1HD2 LEU A 175      -0.670   5.675  -2.757  1.00  1.27           H  
ATOM   2633 2HD2 LEU A 175      -1.566   4.715  -1.558  1.00  1.27           H  
ATOM   2634 3HD2 LEU A 175      -1.437   4.132  -3.214  1.00  1.27           H  
ATOM   2635  N   LYS A 176      -6.187   2.696  -3.504  1.00  1.39           N  
ATOM   2636  CA  LYS A 176      -7.286   1.840  -3.057  1.00  1.39           C  
ATOM   2637  C   LYS A 176      -7.569   0.601  -3.913  1.00  1.39           C  
ATOM   2638  O   LYS A 176      -8.188  -0.343  -3.425  1.00  1.39           O  
ATOM   2639  CB  LYS A 176      -8.564   2.656  -2.925  1.00  1.39           C  
ATOM   2640  CG  LYS A 176      -8.519   3.690  -1.809  1.00  1.39           C  
ATOM   2641  CD  LYS A 176      -9.833   4.435  -1.693  1.00  1.39           C  
ATOM   2642  CE  LYS A 176      -9.804   5.436  -0.550  1.00  1.39           C  
ATOM   2643  NZ  LYS A 176     -11.113   6.135  -0.396  1.00  1.39           N  
ATOM   2644  H   LYS A 176      -6.396   3.498  -4.093  1.00  1.39           H  
ATOM   2645  HA  LYS A 176      -7.029   1.482  -2.061  1.00  1.39           H  
ATOM   2646 1HB  LYS A 176      -8.746   3.187  -3.863  1.00  1.39           H  
ATOM   2647 2HB  LYS A 176      -9.408   1.992  -2.751  1.00  1.39           H  
ATOM   2648 1HG  LYS A 176      -8.293   3.198  -0.863  1.00  1.39           H  
ATOM   2649 2HG  LYS A 176      -7.723   4.407  -2.024  1.00  1.39           H  
ATOM   2650 1HD  LYS A 176     -10.024   4.970  -2.627  1.00  1.39           H  
ATOM   2651 2HD  LYS A 176     -10.643   3.726  -1.527  1.00  1.39           H  
ATOM   2652 1HE  LYS A 176      -9.570   4.913   0.377  1.00  1.39           H  
ATOM   2653 2HE  LYS A 176      -9.027   6.177  -0.744  1.00  1.39           H  
ATOM   2654 1HZ  LYS A 176     -11.058   6.790   0.372  1.00  1.39           H  
ATOM   2655 2HZ  LYS A 176     -11.333   6.630  -1.246  1.00  1.39           H  
ATOM   2656 3HZ  LYS A 176     -11.837   5.456  -0.205  1.00  1.39           H  
ATOM   2657  N   LEU A 177      -7.138   0.578  -5.177  1.00  1.52           N  
ATOM   2658  CA  LEU A 177      -7.404  -0.595  -6.013  1.00  1.52           C  
ATOM   2659  C   LEU A 177      -6.315  -1.666  -5.873  1.00  1.52           C  
ATOM   2660  O   LEU A 177      -6.460  -2.772  -6.395  1.00  1.52           O  
ATOM   2661  CB  LEU A 177      -7.529  -0.202  -7.494  1.00  1.52           C  
ATOM   2662  CG  LEU A 177      -8.695   0.763  -7.855  1.00  1.52           C  
ATOM   2663  CD1 LEU A 177      -8.630   1.086  -9.357  1.00  1.52           C  
ATOM   2664  CD2 LEU A 177     -10.012   0.138  -7.472  1.00  1.52           C  
ATOM   2665  H   LEU A 177      -6.665   1.382  -5.585  1.00  1.52           H  
ATOM   2666  HA  LEU A 177      -8.348  -1.033  -5.696  1.00  1.52           H  
ATOM   2667 1HB  LEU A 177      -6.600   0.287  -7.797  1.00  1.52           H  
ATOM   2668 2HB  LEU A 177      -7.647  -1.107  -8.088  1.00  1.52           H  
ATOM   2669  HG  LEU A 177      -8.577   1.696  -7.307  1.00  1.52           H  
ATOM   2670 1HD1 LEU A 177      -9.425   1.769  -9.631  1.00  1.52           H  
ATOM   2671 2HD1 LEU A 177      -7.683   1.541  -9.570  1.00  1.52           H  
ATOM   2672 3HD1 LEU A 177      -8.732   0.169  -9.933  1.00  1.52           H  
ATOM   2673 1HD2 LEU A 177     -10.823   0.822  -7.720  1.00  1.52           H  
ATOM   2674 2HD2 LEU A 177     -10.143  -0.796  -8.018  1.00  1.52           H  
ATOM   2675 3HD2 LEU A 177     -10.018  -0.063  -6.399  1.00  1.52           H  
ATOM   2676  N   ASP A 178      -5.199  -1.307  -5.228  1.00  1.61           N  
ATOM   2677  CA  ASP A 178      -4.016  -2.165  -4.997  1.00  1.61           C  
ATOM   2678  C   ASP A 178      -3.273  -2.639  -6.251  1.00  1.61           C  
ATOM   2679  O   ASP A 178      -2.341  -3.436  -6.152  1.00  1.61           O  
ATOM   2680  CB  ASP A 178      -4.378  -3.415  -4.178  1.00  1.61           C  
ATOM   2681  CG  ASP A 178      -4.778  -3.131  -2.727  1.00  1.61           C  
ATOM   2682  OD1 ASP A 178      -4.124  -2.329  -2.071  1.00  1.61           O  
ATOM   2683  OD2 ASP A 178      -5.725  -3.721  -2.279  1.00  1.61           O  
ATOM   2684  H   ASP A 178      -5.181  -0.370  -4.849  1.00  1.61           H  
ATOM   2685  HA  ASP A 178      -3.310  -1.582  -4.412  1.00  1.61           H  
ATOM   2686 1HB  ASP A 178      -5.192  -3.953  -4.660  1.00  1.61           H  
ATOM   2687 2HB  ASP A 178      -3.521  -4.089  -4.170  1.00  1.61           H  
ATOM   2688  N   ASP A 179      -3.654  -2.135  -7.411  1.00  1.65           N  
ATOM   2689  CA  ASP A 179      -3.035  -2.512  -8.668  1.00  1.65           C  
ATOM   2690  C   ASP A 179      -2.956  -1.338  -9.638  1.00  1.65           C  
ATOM   2691  O   ASP A 179      -3.922  -1.056 -10.361  1.00  1.65           O  
ATOM   2692  CB  ASP A 179      -3.786  -3.692  -9.281  1.00  1.65           C  
ATOM   2693  CG  ASP A 179      -3.200  -4.218 -10.616  1.00  1.65           C  
ATOM   2694  OD1 ASP A 179      -2.551  -3.465 -11.346  1.00  1.65           O  
ATOM   2695  OD2 ASP A 179      -3.435  -5.388 -10.919  1.00  1.65           O  
ATOM   2696  H   ASP A 179      -4.422  -1.481  -7.415  1.00  1.65           H  
ATOM   2697  HA  ASP A 179      -2.041  -2.892  -8.454  1.00  1.65           H  
ATOM   2698 1HB  ASP A 179      -3.796  -4.516  -8.562  1.00  1.65           H  
ATOM   2699 2HB  ASP A 179      -4.827  -3.401  -9.446  1.00  1.65           H  
ATOM   2700  N   PRO A 180      -1.825  -0.617  -9.663  1.00  1.61           N  
ATOM   2701  CA  PRO A 180      -1.562   0.518 -10.511  1.00  1.61           C  
ATOM   2702  C   PRO A 180      -1.718   0.239 -12.003  1.00  1.61           C  
ATOM   2703  O   PRO A 180      -1.981   1.160 -12.764  1.00  1.61           O  
ATOM   2704  CB  PRO A 180      -0.102   0.857 -10.177  1.00  1.61           C  
ATOM   2705  CG  PRO A 180       0.097   0.351  -8.778  1.00  1.61           C  
ATOM   2706  CD  PRO A 180      -0.730  -0.910  -8.707  1.00  1.61           C  
ATOM   2707  HA  PRO A 180      -2.225   1.333 -10.199  1.00  1.61           H  
ATOM   2708 1HB  PRO A 180       0.565   0.362 -10.901  1.00  1.61           H  
ATOM   2709 2HB  PRO A 180       0.074   1.934 -10.278  1.00  1.61           H  
ATOM   2710 1HG  PRO A 180       1.169   0.173  -8.592  1.00  1.61           H  
ATOM   2711 2HG  PRO A 180      -0.229   1.115  -8.053  1.00  1.61           H  
ATOM   2712 1HD  PRO A 180      -0.142  -1.781  -9.039  1.00  1.61           H  
ATOM   2713 2HD  PRO A 180      -1.108  -1.018  -7.681  1.00  1.61           H  
ATOM   2714  N   GLU A 181      -1.586  -1.013 -12.461  1.00  1.52           N  
ATOM   2715  CA  GLU A 181      -1.707  -1.197 -13.903  1.00  1.52           C  
ATOM   2716  C   GLU A 181      -3.167  -1.142 -14.261  1.00  1.52           C  
ATOM   2717  O   GLU A 181      -3.577  -0.450 -15.202  1.00  1.52           O  
ATOM   2718  CB  GLU A 181      -1.119  -2.521 -14.393  1.00  1.52           C  
ATOM   2719  CG  GLU A 181      -1.191  -2.652 -15.925  1.00  1.52           C  
ATOM   2720  CD  GLU A 181      -0.613  -3.929 -16.504  1.00  1.52           C  
ATOM   2721  OE1 GLU A 181      -0.173  -4.776 -15.767  1.00  1.52           O  
ATOM   2722  OE2 GLU A 181      -0.612  -4.036 -17.714  1.00  1.52           O  
ATOM   2723  H   GLU A 181      -1.478  -1.830 -11.852  1.00  1.52           H  
ATOM   2724  HA  GLU A 181      -1.196  -0.381 -14.411  1.00  1.52           H  
ATOM   2725 1HB  GLU A 181      -0.077  -2.598 -14.086  1.00  1.52           H  
ATOM   2726 2HB  GLU A 181      -1.663  -3.354 -13.945  1.00  1.52           H  
ATOM   2727 1HG  GLU A 181      -2.240  -2.589 -16.206  1.00  1.52           H  
ATOM   2728 2HG  GLU A 181      -0.678  -1.798 -16.370  1.00  1.52           H  
ATOM   2729  N   LYS A 182      -3.965  -1.860 -13.477  1.00  1.41           N  
ATOM   2730  CA  LYS A 182      -5.394  -1.902 -13.730  1.00  1.41           C  
ATOM   2731  C   LYS A 182      -5.982  -0.524 -13.493  1.00  1.41           C  
ATOM   2732  O   LYS A 182      -6.888  -0.105 -14.211  1.00  1.41           O  
ATOM   2733  CB  LYS A 182      -6.068  -2.943 -12.855  1.00  1.41           C  
ATOM   2734  CG  LYS A 182      -5.703  -4.368 -13.237  1.00  1.41           C  
ATOM   2735  CD  LYS A 182      -6.390  -5.388 -12.352  1.00  1.41           C  
ATOM   2736  CE  LYS A 182      -5.944  -6.793 -12.712  1.00  1.41           C  
ATOM   2737  NZ  LYS A 182      -4.482  -6.975 -12.439  1.00  1.41           N  
ATOM   2738  H   LYS A 182      -3.549  -2.402 -12.702  1.00  1.41           H  
ATOM   2739  HA  LYS A 182      -5.556  -2.168 -14.774  1.00  1.41           H  
ATOM   2740 1HB  LYS A 182      -5.766  -2.787 -11.816  1.00  1.41           H  
ATOM   2741 2HB  LYS A 182      -7.147  -2.832 -12.907  1.00  1.41           H  
ATOM   2742 1HG  LYS A 182      -5.986  -4.548 -14.272  1.00  1.41           H  
ATOM   2743 2HG  LYS A 182      -4.621  -4.495 -13.149  1.00  1.41           H  
ATOM   2744 1HD  LYS A 182      -6.124  -5.192 -11.310  1.00  1.41           H  
ATOM   2745 2HD  LYS A 182      -7.470  -5.309 -12.459  1.00  1.41           H  
ATOM   2746 1HE  LYS A 182      -6.505  -7.511 -12.117  1.00  1.41           H  
ATOM   2747 2HE  LYS A 182      -6.135  -6.979 -13.768  1.00  1.41           H  
ATOM   2748 1HZ  LYS A 182      -4.188  -7.900 -12.670  1.00  1.41           H  
ATOM   2749 2HZ  LYS A 182      -3.943  -6.307 -12.976  1.00  1.41           H  
ATOM   2750 3HZ  LYS A 182      -4.282  -6.788 -11.446  1.00  1.41           H  
ATOM   2751  N   THR A 183      -5.429   0.200 -12.517  1.00  1.30           N  
ATOM   2752  CA  THR A 183      -5.894   1.539 -12.205  1.00  1.30           C  
ATOM   2753  C   THR A 183      -5.692   2.472 -13.378  1.00  1.30           C  
ATOM   2754  O   THR A 183      -6.598   3.230 -13.742  1.00  1.30           O  
ATOM   2755  CB  THR A 183      -5.112   2.141 -11.062  1.00  1.30           C  
ATOM   2756  OG1 THR A 183      -5.255   1.332  -9.891  1.00  1.30           O  
ATOM   2757  CG2 THR A 183      -5.649   3.551 -10.813  1.00  1.30           C  
ATOM   2758  H   THR A 183      -4.694  -0.213 -11.941  1.00  1.30           H  
ATOM   2759  HA  THR A 183      -6.953   1.500 -11.960  1.00  1.30           H  
ATOM   2760  HB  THR A 183      -4.072   2.182 -11.332  1.00  1.30           H  
ATOM   2761  HG1 THR A 183      -4.975   0.409 -10.102  1.00  1.30           H  
ATOM   2762 1HG2 THR A 183      -5.126   4.023 -10.010  1.00  1.30           H  
ATOM   2763 2HG2 THR A 183      -5.526   4.147 -11.717  1.00  1.30           H  
ATOM   2764 3HG2 THR A 183      -6.691   3.488 -10.570  1.00  1.30           H  
ATOM   2765  N   ILE A 184      -4.507   2.416 -13.983  1.00  1.23           N  
ATOM   2766  CA  ILE A 184      -4.207   3.254 -15.123  1.00  1.23           C  
ATOM   2767  C   ILE A 184      -5.146   2.920 -16.267  1.00  1.23           C  
ATOM   2768  O   ILE A 184      -5.716   3.822 -16.888  1.00  1.23           O  
ATOM   2769  CB  ILE A 184      -2.732   3.112 -15.531  1.00  1.23           C  
ATOM   2770  CG1 ILE A 184      -1.867   3.720 -14.433  1.00  1.23           C  
ATOM   2771  CG2 ILE A 184      -2.466   3.785 -16.866  1.00  1.23           C  
ATOM   2772  CD1 ILE A 184      -0.383   3.428 -14.554  1.00  1.23           C  
ATOM   2773  H   ILE A 184      -3.777   1.790 -13.631  1.00  1.23           H  
ATOM   2774  HA  ILE A 184      -4.374   4.294 -14.840  1.00  1.23           H  
ATOM   2775  HB  ILE A 184      -2.479   2.048 -15.598  1.00  1.23           H  
ATOM   2776 1HG1 ILE A 184      -2.012   4.749 -14.453  1.00  1.23           H  
ATOM   2777 2HG1 ILE A 184      -2.220   3.367 -13.478  1.00  1.23           H  
ATOM   2778 1HG2 ILE A 184      -1.412   3.670 -17.132  1.00  1.23           H  
ATOM   2779 2HG2 ILE A 184      -3.083   3.324 -17.633  1.00  1.23           H  
ATOM   2780 3HG2 ILE A 184      -2.704   4.836 -16.798  1.00  1.23           H  
ATOM   2781 1HD1 ILE A 184       0.144   3.911 -13.738  1.00  1.23           H  
ATOM   2782 2HD1 ILE A 184      -0.214   2.351 -14.507  1.00  1.23           H  
ATOM   2783 3HD1 ILE A 184      -0.015   3.812 -15.499  1.00  1.23           H  
ATOM   2784  N   LYS A 185      -5.348   1.624 -16.519  1.00  1.20           N  
ATOM   2785  CA  LYS A 185      -6.266   1.212 -17.569  1.00  1.20           C  
ATOM   2786  C   LYS A 185      -7.699   1.673 -17.273  1.00  1.20           C  
ATOM   2787  O   LYS A 185      -8.420   2.080 -18.183  1.00  1.20           O  
ATOM   2788  CB  LYS A 185      -6.213  -0.308 -17.732  1.00  1.20           C  
ATOM   2789  CG  LYS A 185      -4.911  -0.820 -18.356  1.00  1.20           C  
ATOM   2790  CD  LYS A 185      -4.885  -2.342 -18.448  1.00  1.20           C  
ATOM   2791  CE  LYS A 185      -3.595  -2.835 -19.104  1.00  1.20           C  
ATOM   2792  NZ  LYS A 185      -3.516  -4.326 -19.144  1.00  1.20           N  
ATOM   2793  H   LYS A 185      -4.845   0.915 -15.980  1.00  1.20           H  
ATOM   2794  HA  LYS A 185      -5.951   1.675 -18.503  1.00  1.20           H  
ATOM   2795 1HB  LYS A 185      -6.322  -0.777 -16.754  1.00  1.20           H  
ATOM   2796 2HB  LYS A 185      -7.044  -0.639 -18.350  1.00  1.20           H  
ATOM   2797 1HG  LYS A 185      -4.794  -0.399 -19.354  1.00  1.20           H  
ATOM   2798 2HG  LYS A 185      -4.069  -0.493 -17.742  1.00  1.20           H  
ATOM   2799 1HD  LYS A 185      -4.948  -2.761 -17.441  1.00  1.20           H  
ATOM   2800 2HD  LYS A 185      -5.739  -2.690 -19.026  1.00  1.20           H  
ATOM   2801 1HE  LYS A 185      -3.546  -2.452 -20.121  1.00  1.20           H  
ATOM   2802 2HE  LYS A 185      -2.743  -2.452 -18.546  1.00  1.20           H  
ATOM   2803 1HZ  LYS A 185      -2.643  -4.601 -19.583  1.00  1.20           H  
ATOM   2804 2HZ  LYS A 185      -3.543  -4.689 -18.201  1.00  1.20           H  
ATOM   2805 3HZ  LYS A 185      -4.291  -4.694 -19.672  1.00  1.20           H  
ATOM   2806  N   ALA A 186      -8.113   1.617 -15.997  1.00  1.21           N  
ATOM   2807  CA  ALA A 186      -9.445   2.058 -15.598  1.00  1.21           C  
ATOM   2808  C   ALA A 186      -9.628   3.547 -15.863  1.00  1.21           C  
ATOM   2809  O   ALA A 186     -10.679   3.978 -16.341  1.00  1.21           O  
ATOM   2810  CB  ALA A 186      -9.674   1.776 -14.115  1.00  1.21           C  
ATOM   2811  H   ALA A 186      -7.495   1.238 -15.287  1.00  1.21           H  
ATOM   2812  HA  ALA A 186     -10.176   1.510 -16.188  1.00  1.21           H  
ATOM   2813 1HB  ALA A 186     -10.677   2.090 -13.836  1.00  1.21           H  
ATOM   2814 2HB  ALA A 186      -9.558   0.708 -13.929  1.00  1.21           H  
ATOM   2815 3HB  ALA A 186      -8.948   2.324 -13.525  1.00  1.21           H  
ATOM   2816  N   PHE A 187      -8.590   4.336 -15.556  1.00  1.27           N  
ATOM   2817  CA  PHE A 187      -8.638   5.771 -15.788  1.00  1.27           C  
ATOM   2818  C   PHE A 187      -8.671   6.128 -17.265  1.00  1.27           C  
ATOM   2819  O   PHE A 187      -9.531   6.896 -17.711  1.00  1.27           O  
ATOM   2820  CB  PHE A 187      -7.489   6.519 -15.120  1.00  1.27           C  
ATOM   2821  CG  PHE A 187      -7.535   7.955 -15.540  1.00  1.27           C  
ATOM   2822  CD1 PHE A 187      -8.515   8.812 -15.057  1.00  1.27           C  
ATOM   2823  CD2 PHE A 187      -6.626   8.441 -16.446  1.00  1.27           C  
ATOM   2824  CE1 PHE A 187      -8.579  10.127 -15.491  1.00  1.27           C  
ATOM   2825  CE2 PHE A 187      -6.682   9.739 -16.874  1.00  1.27           C  
ATOM   2826  CZ  PHE A 187      -7.657  10.585 -16.407  1.00  1.27           C  
ATOM   2827  H   PHE A 187      -7.758   3.924 -15.136  1.00  1.27           H  
ATOM   2828  HA  PHE A 187      -9.558   6.143 -15.341  1.00  1.27           H  
ATOM   2829 1HB  PHE A 187      -7.570   6.457 -14.036  1.00  1.27           H  
ATOM   2830 2HB  PHE A 187      -6.531   6.087 -15.421  1.00  1.27           H  
ATOM   2831  HD1 PHE A 187      -9.246   8.437 -14.342  1.00  1.27           H  
ATOM   2832  HD2 PHE A 187      -5.859   7.773 -16.834  1.00  1.27           H  
ATOM   2833  HE1 PHE A 187      -9.354  10.793 -15.113  1.00  1.27           H  
ATOM   2834  HE2 PHE A 187      -5.953  10.094 -17.595  1.00  1.27           H  
ATOM   2835  HZ  PHE A 187      -7.696  11.611 -16.759  1.00  1.27           H  
ATOM   2836  N   ASN A 188      -7.759   5.559 -18.053  1.00  1.35           N  
ATOM   2837  CA  ASN A 188      -7.675   5.907 -19.471  1.00  1.35           C  
ATOM   2838  C   ASN A 188      -8.729   5.148 -20.281  1.00  1.35           C  
ATOM   2839  O   ASN A 188      -8.410   4.339 -21.154  1.00  1.35           O  
ATOM   2840  CB  ASN A 188      -6.301   5.577 -20.028  1.00  1.35           C  
ATOM   2841  CG  ASN A 188      -5.123   6.400 -19.503  1.00  1.35           C  
ATOM   2842  OD1 ASN A 188      -5.114   7.632 -19.311  1.00  1.35           O  
ATOM   2843  ND2 ASN A 188      -4.081   5.681 -19.295  1.00  1.35           N  
ATOM   2844  H   ASN A 188      -7.092   4.896 -17.656  1.00  1.35           H  
ATOM   2845  HA  ASN A 188      -7.869   6.973 -19.583  1.00  1.35           H  
ATOM   2846 1HB  ASN A 188      -6.092   4.526 -19.807  1.00  1.35           H  
ATOM   2847 2HB  ASN A 188      -6.330   5.672 -21.112  1.00  1.35           H  
ATOM   2848 1HD2 ASN A 188      -3.221   6.098 -18.980  1.00  1.35           H  
ATOM   2849 2HD2 ASN A 188      -4.116   4.700 -19.476  1.00  1.35           H  
ATOM   2850  N   GLY A 189      -9.990   5.444 -19.992  1.00  1.45           N  
ATOM   2851  CA  GLY A 189     -11.131   4.780 -20.598  1.00  1.45           C  
ATOM   2852  C   GLY A 189     -11.953   4.053 -19.535  1.00  1.45           C  
ATOM   2853  O   GLY A 189     -13.116   3.713 -19.768  1.00  1.45           O  
ATOM   2854  H   GLY A 189     -10.134   6.141 -19.265  1.00  1.45           H  
ATOM   2855 1HA  GLY A 189     -11.754   5.515 -21.106  1.00  1.45           H  
ATOM   2856 2HA  GLY A 189     -10.789   4.068 -21.346  1.00  1.45           H  
TER    2857
ENDMDL

REMARK ID 693737 MODEL 2 4qt4-19sol-3
PFRMAT TS
TARGET 4qt4-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.085  -0.929  -0.020  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.363  -0.731   0.081  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.764   0.715   0.384  1.00  1.27           C  
ATOM      4  O   LYS A   1       0.912   1.598   0.526  1.00  1.27           O  
ATOM      5  CB  LYS A   1       2.064  -1.237  -1.190  1.00  1.27           C  
ATOM      6  CG  LYS A   1       1.753  -0.476  -2.474  1.00  1.27           C  
ATOM      7  CD  LYS A   1       2.439  -1.137  -3.704  1.00  1.27           C  
ATOM      8  CE  LYS A   1       2.230  -0.343  -5.004  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       0.855  -0.440  -5.524  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.262  -1.742  -0.590  1.00  1.27           H  
ATOM     11 2H   LYS A   1      -0.460  -1.090   0.902  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.579  -0.142  -0.434  1.00  1.27           H  
ATOM     13  HA  LYS A   1       1.721  -1.339   0.912  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       3.139  -1.205  -1.048  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       1.790  -2.278  -1.359  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       0.672  -0.450  -2.633  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       2.118   0.540  -2.367  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       3.504  -1.215  -3.526  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       2.034  -2.142  -3.853  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       2.433   0.697  -4.817  1.00  1.27           H  
ATOM     21 2HE  LYS A   1       2.922  -0.699  -5.757  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       0.816   0.164  -6.372  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       0.601  -1.419  -5.745  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       0.207  -0.092  -4.850  1.00  1.27           H  
ATOM     25  N   LEU A   2       3.071   0.926   0.547  1.00  1.09           N  
ATOM     26  CA  LEU A   2       3.632   2.226   0.916  1.00  1.09           C  
ATOM     27  C   LEU A   2       4.982   2.505   0.250  1.00  1.09           C  
ATOM     28  O   LEU A   2       5.903   1.701   0.371  1.00  1.09           O  
ATOM     29  CB  LEU A   2       3.784   2.266   2.436  1.00  1.09           C  
ATOM     30  CG  LEU A   2       4.414   3.472   3.021  1.00  1.09           C  
ATOM     31  CD1 LEU A   2       3.608   4.659   2.783  1.00  1.09           C  
ATOM     32  CD2 LEU A   2       4.565   3.262   4.523  1.00  1.09           C  
ATOM     33  H   LEU A   2       3.714   0.161   0.417  1.00  1.09           H  
ATOM     34  HA  LEU A   2       2.931   2.993   0.613  1.00  1.09           H  
ATOM     35 1HB  LEU A   2       2.792   2.173   2.878  1.00  1.09           H  
ATOM     36 2HB  LEU A   2       4.380   1.409   2.746  1.00  1.09           H  
ATOM     37  HG  LEU A   2       5.365   3.633   2.543  1.00  1.09           H  
ATOM     38 1HD1 LEU A   2       4.125   5.480   3.220  1.00  1.09           H  
ATOM     39 2HD1 LEU A   2       3.500   4.817   1.731  1.00  1.09           H  
ATOM     40 3HD1 LEU A   2       2.634   4.543   3.243  1.00  1.09           H  
ATOM     41 1HD2 LEU A   2       5.026   4.142   4.962  1.00  1.09           H  
ATOM     42 2HD2 LEU A   2       3.586   3.112   4.971  1.00  1.09           H  
ATOM     43 3HD2 LEU A   2       5.190   2.388   4.723  1.00  1.09           H  
ATOM     44  N   LEU A   3       5.092   3.648  -0.439  1.00  0.94           N  
ATOM     45  CA  LEU A   3       6.337   4.016  -1.137  1.00  0.94           C  
ATOM     46  C   LEU A   3       6.900   5.383  -0.786  1.00  0.94           C  
ATOM     47  O   LEU A   3       6.154   6.292  -0.418  1.00  0.94           O  
ATOM     48  CB  LEU A   3       6.143   3.971  -2.662  1.00  0.94           C  
ATOM     49  CG  LEU A   3       5.886   2.600  -3.215  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       4.389   2.374  -3.310  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       6.604   2.443  -4.556  1.00  0.94           C  
ATOM     52  H   LEU A   3       4.274   4.259  -0.487  1.00  0.94           H  
ATOM     53  HA  LEU A   3       7.097   3.291  -0.869  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       5.301   4.607  -2.930  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       7.045   4.363  -3.140  1.00  0.94           H  
ATOM     56  HG  LEU A   3       6.273   1.871  -2.532  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       4.233   1.378  -3.678  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       3.926   2.478  -2.337  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       3.948   3.090  -3.988  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       6.430   1.439  -4.948  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       6.242   3.169  -5.262  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       7.677   2.595  -4.401  1.00  0.94           H  
ATOM     63  N   LEU A   4       8.225   5.516  -0.932  1.00  0.81           N  
ATOM     64  CA  LEU A   4       8.891   6.817  -0.790  1.00  0.81           C  
ATOM     65  C   LEU A   4       9.666   7.118  -2.058  1.00  0.81           C  
ATOM     66  O   LEU A   4      10.498   6.310  -2.480  1.00  0.81           O  
ATOM     67  CB  LEU A   4       9.888   6.879   0.383  1.00  0.81           C  
ATOM     68  CG  LEU A   4      10.628   8.263   0.562  1.00  0.81           C  
ATOM     69  CD1 LEU A   4       9.598   9.310   0.911  1.00  0.81           C  
ATOM     70  CD2 LEU A   4      11.682   8.189   1.671  1.00  0.81           C  
ATOM     71  H   LEU A   4       8.763   4.694  -1.216  1.00  0.81           H  
ATOM     72  HA  LEU A   4       8.137   7.589  -0.650  1.00  0.81           H  
ATOM     73 1HB  LEU A   4       9.375   6.700   1.283  1.00  0.81           H  
ATOM     74 2HB  LEU A   4      10.640   6.102   0.250  1.00  0.81           H  
ATOM     75  HG  LEU A   4      11.103   8.548  -0.376  1.00  0.81           H  
ATOM     76 1HD1 LEU A   4      10.066  10.268   1.021  1.00  0.81           H  
ATOM     77 2HD1 LEU A   4       8.873   9.362   0.120  1.00  0.81           H  
ATOM     78 3HD1 LEU A   4       9.106   9.041   1.845  1.00  0.81           H  
ATOM     79 1HD2 LEU A   4      12.168   9.160   1.781  1.00  0.81           H  
ATOM     80 2HD2 LEU A   4      11.207   7.911   2.613  1.00  0.81           H  
ATOM     81 3HD2 LEU A   4      12.418   7.458   1.414  1.00  0.81           H  
ATOM     82  N   ILE A   5       9.355   8.250  -2.670  1.00  0.74           N  
ATOM     83  CA  ILE A   5      10.017   8.699  -3.881  1.00  0.74           C  
ATOM     84  C   ILE A   5      10.846   9.937  -3.597  1.00  0.74           C  
ATOM     85  O   ILE A   5      10.320  10.966  -3.160  1.00  0.74           O  
ATOM     86  CB  ILE A   5       8.989   8.896  -4.996  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       8.345   7.516  -5.270  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       9.645   9.453  -6.257  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       7.200   7.539  -6.097  1.00  0.74           C  
ATOM     90  H   ILE A   5       8.625   8.832  -2.266  1.00  0.74           H  
ATOM     91  HA  ILE A   5      10.687   7.915  -4.209  1.00  0.74           H  
ATOM     92  HB  ILE A   5       8.229   9.551  -4.662  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       9.062   6.936  -5.783  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       8.087   7.020  -4.341  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       8.897   9.570  -7.040  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5      10.095  10.421  -6.036  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5      10.423   8.760  -6.593  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       6.872   6.524  -6.283  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       6.426   8.077  -5.621  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       7.481   8.012  -7.006  1.00  0.74           H  
ATOM    101  N   VAL A   6      12.145   9.819  -3.844  1.00  0.70           N  
ATOM    102  CA  VAL A   6      13.085  10.867  -3.489  1.00  0.70           C  
ATOM    103  C   VAL A   6      13.714  11.564  -4.675  1.00  0.70           C  
ATOM    104  O   VAL A   6      14.339  10.918  -5.522  1.00  0.70           O  
ATOM    105  CB  VAL A   6      14.263  10.255  -2.719  1.00  0.70           C  
ATOM    106  CG1 VAL A   6      15.266  11.354  -2.329  1.00  0.70           C  
ATOM    107  CG2 VAL A   6      13.786   9.394  -1.585  1.00  0.70           C  
ATOM    108  H   VAL A   6      12.487   8.940  -4.237  1.00  0.70           H  
ATOM    109  HA  VAL A   6      12.568  11.602  -2.889  1.00  0.70           H  
ATOM    110  HB  VAL A   6      14.797   9.617  -3.403  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6      16.124  10.913  -1.865  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6      15.592  11.879  -3.218  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6      14.808  12.062  -1.648  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6      14.645   8.940  -1.114  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6      13.259   9.950  -0.871  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6      13.132   8.616  -1.986  1.00  0.70           H  
ATOM    117  N   GLY A   7      13.584  12.878  -4.731  1.00  0.70           N  
ATOM    118  CA  GLY A   7      14.265  13.602  -5.786  1.00  0.70           C  
ATOM    119  C   GLY A   7      15.636  13.974  -5.238  1.00  0.70           C  
ATOM    120  O   GLY A   7      15.729  14.531  -4.143  1.00  0.70           O  
ATOM    121  H   GLY A   7      13.046  13.372  -4.014  1.00  0.70           H  
ATOM    122 1HA  GLY A   7      14.360  12.991  -6.683  1.00  0.70           H  
ATOM    123 2HA  GLY A   7      13.702  14.500  -6.039  1.00  0.70           H  
ATOM    124  N   THR A   8      16.700  13.699  -5.984  1.00  0.72           N  
ATOM    125  CA  THR A   8      18.029  14.077  -5.521  1.00  0.72           C  
ATOM    126  C   THR A   8      18.556  15.332  -6.219  1.00  0.72           C  
ATOM    127  O   THR A   8      18.003  15.792  -7.229  1.00  0.72           O  
ATOM    128  CB  THR A   8      19.014  12.902  -5.683  1.00  0.72           C  
ATOM    129  OG1 THR A   8      19.131  12.563  -7.070  1.00  0.72           O  
ATOM    130  CG2 THR A   8      18.517  11.706  -4.920  1.00  0.72           C  
ATOM    131  H   THR A   8      16.598  13.170  -6.851  1.00  0.72           H  
ATOM    132  HA  THR A   8      17.970  14.301  -4.457  1.00  0.72           H  
ATOM    133  HB  THR A   8      19.990  13.191  -5.304  1.00  0.72           H  
ATOM    134  HG1 THR A   8      18.257  12.255  -7.393  1.00  0.72           H  
ATOM    135 1HG2 THR A   8      19.219  10.881  -5.041  1.00  0.72           H  
ATOM    136 2HG2 THR A   8      18.426  11.956  -3.864  1.00  0.72           H  
ATOM    137 3HG2 THR A   8      17.540  11.424  -5.314  1.00  0.72           H  
ATOM    138  N   GLY A   9      19.638  15.877  -5.667  1.00  0.76           N  
ATOM    139  CA  GLY A   9      20.264  17.078  -6.196  1.00  0.76           C  
ATOM    140  C   GLY A   9      20.586  18.042  -5.070  1.00  0.76           C  
ATOM    141  O   GLY A   9      20.228  17.793  -3.919  1.00  0.76           O  
ATOM    142  H   GLY A   9      20.035  15.446  -4.848  1.00  0.76           H  
ATOM    143 1HA  GLY A   9      21.174  16.819  -6.737  1.00  0.76           H  
ATOM    144 2HA  GLY A   9      19.586  17.560  -6.897  1.00  0.76           H  
ATOM    145  N   ASP A  10      21.284  19.122  -5.393  1.00  0.80           N  
ATOM    146  CA  ASP A  10      21.673  20.109  -4.393  1.00  0.80           C  
ATOM    147  C   ASP A  10      20.584  21.159  -4.208  1.00  0.80           C  
ATOM    148  O   ASP A  10      20.239  21.870  -5.149  1.00  0.80           O  
ATOM    149  CB  ASP A  10      22.957  20.817  -4.811  1.00  0.80           C  
ATOM    150  CG  ASP A  10      24.206  19.917  -4.823  1.00  0.80           C  
ATOM    151  OD1 ASP A  10      24.480  19.248  -3.842  1.00  0.80           O  
ATOM    152  OD2 ASP A  10      24.876  19.904  -5.822  1.00  0.80           O  
ATOM    153  H   ASP A  10      21.545  19.266  -6.361  1.00  0.80           H  
ATOM    154  HA  ASP A  10      21.823  19.606  -3.439  1.00  0.80           H  
ATOM    155 1HB  ASP A  10      22.826  21.234  -5.810  1.00  0.80           H  
ATOM    156 2HB  ASP A  10      23.136  21.656  -4.134  1.00  0.80           H  
ATOM    157  N   ALA A  11      20.000  21.231  -3.021  1.00  0.85           N  
ATOM    158  CA  ALA A  11      18.935  22.197  -2.796  1.00  0.85           C  
ATOM    159  C   ALA A  11      19.456  23.630  -2.872  1.00  0.85           C  
ATOM    160  O   ALA A  11      20.598  23.909  -2.503  1.00  0.85           O  
ATOM    161  CB  ALA A  11      18.284  21.969  -1.455  1.00  0.85           C  
ATOM    162  H   ALA A  11      20.274  20.617  -2.248  1.00  0.85           H  
ATOM    163  HA  ALA A  11      18.189  22.062  -3.579  1.00  0.85           H  
ATOM    164 1HB  ALA A  11      17.474  22.678  -1.310  1.00  0.85           H  
ATOM    165 2HB  ALA A  11      17.894  20.949  -1.411  1.00  0.85           H  
ATOM    166 3HB  ALA A  11      19.030  22.106  -0.675  1.00  0.85           H  
ATOM    167  N   GLY A  12      18.596  24.543  -3.317  1.00  0.89           N  
ATOM    168  CA  GLY A  12      18.919  25.967  -3.369  1.00  0.89           C  
ATOM    169  C   GLY A  12      18.629  26.567  -4.738  1.00  0.89           C  
ATOM    170  O   GLY A  12      18.768  25.910  -5.768  1.00  0.89           O  
ATOM    171  H   GLY A  12      17.683  24.242  -3.624  1.00  0.89           H  
ATOM    172 1HA  GLY A  12      18.344  26.496  -2.608  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      19.972  26.108  -3.127  1.00  0.89           H  
ATOM    174  N   GLU A  13      18.289  27.854  -4.758  1.00  0.90           N  
ATOM    175  CA  GLU A  13      17.962  28.544  -6.011  1.00  0.90           C  
ATOM    176  C   GLU A  13      19.140  28.547  -6.980  1.00  0.90           C  
ATOM    177  O   GLU A  13      18.968  28.425  -8.193  1.00  0.90           O  
ATOM    178  CB  GLU A  13      17.524  29.980  -5.726  1.00  0.90           C  
ATOM    179  CG  GLU A  13      16.173  30.096  -5.022  1.00  0.90           C  
ATOM    180  CD  GLU A  13      15.785  31.524  -4.705  1.00  0.90           C  
ATOM    181  OE1 GLU A  13      16.598  32.399  -4.891  1.00  0.90           O  
ATOM    182  OE2 GLU A  13      14.673  31.735  -4.279  1.00  0.90           O  
ATOM    183  H   GLU A  13      18.214  28.359  -3.886  1.00  0.90           H  
ATOM    184  HA  GLU A  13      17.133  28.019  -6.485  1.00  0.90           H  
ATOM    185 1HB  GLU A  13      18.273  30.472  -5.104  1.00  0.90           H  
ATOM    186 2HB  GLU A  13      17.465  30.533  -6.663  1.00  0.90           H  
ATOM    187 1HG  GLU A  13      15.407  29.656  -5.660  1.00  0.90           H  
ATOM    188 2HG  GLU A  13      16.210  29.521  -4.098  1.00  0.90           H  
ATOM    189  N   ASP A  14      20.344  28.614  -6.423  1.00  0.89           N  
ATOM    190  CA  ASP A  14      21.590  28.649  -7.182  1.00  0.89           C  
ATOM    191  C   ASP A  14      21.782  27.415  -8.063  1.00  0.89           C  
ATOM    192  O   ASP A  14      22.543  27.450  -9.032  1.00  0.89           O  
ATOM    193  CB  ASP A  14      22.784  28.749  -6.228  1.00  0.89           C  
ATOM    194  CG  ASP A  14      22.921  30.114  -5.544  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      22.267  31.046  -5.954  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      23.681  30.204  -4.611  1.00  0.89           O  
ATOM    197  H   ASP A  14      20.390  28.676  -5.419  1.00  0.89           H  
ATOM    198  HA  ASP A  14      21.573  29.529  -7.825  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      22.695  27.978  -5.459  1.00  0.89           H  
ATOM    200 2HB  ASP A  14      23.701  28.542  -6.780  1.00  0.89           H  
ATOM    201  N   TYR A  15      21.133  26.311  -7.706  1.00  0.86           N  
ATOM    202  CA  TYR A  15      21.285  25.070  -8.430  1.00  0.86           C  
ATOM    203  C   TYR A  15      20.030  24.711  -9.211  1.00  0.86           C  
ATOM    204  O   TYR A  15      19.970  23.646  -9.831  1.00  0.86           O  
ATOM    205  CB  TYR A  15      21.551  23.960  -7.429  1.00  0.86           C  
ATOM    206  CG  TYR A  15      22.754  24.177  -6.589  1.00  0.86           C  
ATOM    207  CD1 TYR A  15      22.585  24.605  -5.288  1.00  0.86           C  
ATOM    208  CD2 TYR A  15      24.019  23.957  -7.097  1.00  0.86           C  
ATOM    209  CE1 TYR A  15      23.675  24.812  -4.484  1.00  0.86           C  
ATOM    210  CE2 TYR A  15      25.120  24.163  -6.294  1.00  0.86           C  
ATOM    211  CZ  TYR A  15      24.951  24.590  -4.989  1.00  0.86           C  
ATOM    212  OH  TYR A  15      26.049  24.796  -4.186  1.00  0.86           O  
ATOM    213  H   TYR A  15      20.479  26.319  -6.922  1.00  0.86           H  
ATOM    214  HA  TYR A  15      22.116  25.162  -9.130  1.00  0.86           H  
ATOM    215 1HB  TYR A  15      20.687  23.866  -6.763  1.00  0.86           H  
ATOM    216 2HB  TYR A  15      21.664  23.008  -7.951  1.00  0.86           H  
ATOM    217  HD1 TYR A  15      21.577  24.774  -4.899  1.00  0.86           H  
ATOM    218  HD2 TYR A  15      24.144  23.618  -8.127  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      23.534  25.146  -3.456  1.00  0.86           H  
ATOM    220  HE2 TYR A  15      26.122  23.988  -6.689  1.00  0.86           H  
ATOM    221  HH  TYR A  15      26.848  24.599  -4.683  1.00  0.86           H  
ATOM    222  N   ALA A  16      19.037  25.602  -9.230  1.00  0.81           N  
ATOM    223  CA  ALA A  16      17.720  25.251  -9.754  1.00  0.81           C  
ATOM    224  C   ALA A  16      17.709  24.691 -11.175  1.00  0.81           C  
ATOM    225  O   ALA A  16      16.968  23.741 -11.456  1.00  0.81           O  
ATOM    226  CB  ALA A  16      16.832  26.481  -9.712  1.00  0.81           C  
ATOM    227  H   ALA A  16      19.157  26.520  -8.800  1.00  0.81           H  
ATOM    228  HA  ALA A  16      17.302  24.497  -9.093  1.00  0.81           H  
ATOM    229 1HB  ALA A  16      15.831  26.218 -10.049  1.00  0.81           H  
ATOM    230 2HB  ALA A  16      16.788  26.860  -8.692  1.00  0.81           H  
ATOM    231 3HB  ALA A  16      17.245  27.249 -10.366  1.00  0.81           H  
ATOM    232  N   ASP A  17      18.540  25.233 -12.058  1.00  0.76           N  
ATOM    233  CA  ASP A  17      18.582  24.752 -13.433  1.00  0.76           C  
ATOM    234  C   ASP A  17      19.826  23.944 -13.768  1.00  0.76           C  
ATOM    235  O   ASP A  17      20.179  23.831 -14.945  1.00  0.76           O  
ATOM    236  CB  ASP A  17      18.395  25.899 -14.417  1.00  0.76           C  
ATOM    237  CG  ASP A  17      16.979  26.481 -14.336  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      16.025  25.699 -14.245  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      16.850  27.681 -14.358  1.00  0.76           O  
ATOM    240  H   ASP A  17      19.141  25.993 -11.772  1.00  0.76           H  
ATOM    241  HA  ASP A  17      17.737  24.087 -13.575  1.00  0.76           H  
ATOM    242 1HB  ASP A  17      19.117  26.687 -14.202  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      18.580  25.547 -15.435  1.00  0.76           H  
ATOM    244  N   SER A  18      20.518  23.431 -12.747  1.00  0.71           N  
ATOM    245  CA  SER A  18      21.698  22.609 -12.990  1.00  0.71           C  
ATOM    246  C   SER A  18      21.342  21.187 -13.355  1.00  0.71           C  
ATOM    247  O   SER A  18      20.265  20.690 -13.019  1.00  0.71           O  
ATOM    248  CB  SER A  18      22.608  22.602 -11.781  1.00  0.71           C  
ATOM    249  OG  SER A  18      21.980  21.969 -10.690  1.00  0.71           O  
ATOM    250  H   SER A  18      20.202  23.569 -11.784  1.00  0.71           H  
ATOM    251  HA  SER A  18      22.240  23.014 -13.818  1.00  0.71           H  
ATOM    252 1HB  SER A  18      23.520  22.070 -12.032  1.00  0.71           H  
ATOM    253 2HB  SER A  18      22.883  23.622 -11.513  1.00  0.71           H  
ATOM    254  HG  SER A  18      21.239  22.569 -10.431  1.00  0.71           H  
ATOM    255  N   ARG A  19      22.306  20.477 -13.931  1.00  0.68           N  
ATOM    256  CA  ARG A  19      22.112  19.057 -14.231  1.00  0.68           C  
ATOM    257  C   ARG A  19      21.820  18.284 -12.940  1.00  0.68           C  
ATOM    258  O   ARG A  19      20.936  17.425 -12.881  1.00  0.68           O  
ATOM    259  CB  ARG A  19      23.353  18.488 -14.916  1.00  0.68           C  
ATOM    260  CG  ARG A  19      23.595  18.984 -16.323  1.00  0.68           C  
ATOM    261  CD  ARG A  19      24.829  18.412 -16.968  1.00  0.68           C  
ATOM    262  NE  ARG A  19      24.921  18.841 -18.360  1.00  0.68           N  
ATOM    263  CZ  ARG A  19      25.672  19.860 -18.794  1.00  0.68           C  
ATOM    264  NH1 ARG A  19      26.429  20.519 -17.956  1.00  0.68           N  
ATOM    265  NH2 ARG A  19      25.634  20.199 -20.074  1.00  0.68           N  
ATOM    266  H   ARG A  19      23.173  20.962 -14.185  1.00  0.68           H  
ATOM    267  HA  ARG A  19      21.258  18.954 -14.899  1.00  0.68           H  
ATOM    268 1HB  ARG A  19      24.217  18.758 -14.383  1.00  0.68           H  
ATOM    269 2HB  ARG A  19      23.309  17.405 -14.927  1.00  0.68           H  
ATOM    270 1HG  ARG A  19      22.761  18.708 -16.934  1.00  0.68           H  
ATOM    271 2HG  ARG A  19      23.693  20.078 -16.303  1.00  0.68           H  
ATOM    272 1HD  ARG A  19      25.703  18.791 -16.444  1.00  0.68           H  
ATOM    273 2HD  ARG A  19      24.843  17.338 -16.926  1.00  0.68           H  
ATOM    274  HE  ARG A  19      24.354  18.360 -19.052  1.00  0.68           H  
ATOM    275 1HH1 ARG A  19      26.450  20.252 -16.967  1.00  0.68           H  
ATOM    276 2HH1 ARG A  19      26.991  21.296 -18.278  1.00  0.68           H  
ATOM    277 1HH2 ARG A  19      25.001  19.694 -20.726  1.00  0.68           H  
ATOM    278 2HH2 ARG A  19      26.188  20.973 -20.410  1.00  0.68           H  
ATOM    279  N   SER A  20      22.483  18.683 -11.861  1.00  0.66           N  
ATOM    280  CA  SER A  20      22.314  18.037 -10.570  1.00  0.66           C  
ATOM    281  C   SER A  20      20.902  18.148 -10.004  1.00  0.66           C  
ATOM    282  O   SER A  20      20.551  17.377  -9.120  1.00  0.66           O  
ATOM    283  CB  SER A  20      23.244  18.636  -9.523  1.00  0.66           C  
ATOM    284  OG  SER A  20      22.843  19.919  -9.100  1.00  0.66           O  
ATOM    285  H   SER A  20      23.206  19.390 -11.972  1.00  0.66           H  
ATOM    286  HA  SER A  20      22.553  16.980 -10.691  1.00  0.66           H  
ATOM    287 1HB  SER A  20      23.311  17.972  -8.662  1.00  0.66           H  
ATOM    288 2HB  SER A  20      24.225  18.722  -9.937  1.00  0.66           H  
ATOM    289  HG  SER A  20      22.623  20.454  -9.882  1.00  0.66           H  
ATOM    290  N   ASN A  21      20.074  19.089 -10.478  1.00  0.65           N  
ATOM    291  CA  ASN A  21      18.758  19.257  -9.870  1.00  0.65           C  
ATOM    292  C   ASN A  21      17.679  18.511 -10.636  1.00  0.65           C  
ATOM    293  O   ASN A  21      16.496  18.630 -10.319  1.00  0.65           O  
ATOM    294  CB  ASN A  21      18.417  20.737  -9.785  1.00  0.65           C  
ATOM    295  CG  ASN A  21      17.362  21.113  -8.737  1.00  0.65           C  
ATOM    296  OD1 ASN A  21      17.403  20.664  -7.592  1.00  0.65           O  
ATOM    297  ND2 ASN A  21      16.423  21.943  -9.119  1.00  0.65           N  
ATOM    298  H   ASN A  21      20.342  19.691 -11.257  1.00  0.65           H  
ATOM    299  HA  ASN A  21      18.783  18.848  -8.860  1.00  0.65           H  
ATOM    300 1HB  ASN A  21      19.330  21.275  -9.550  1.00  0.65           H  
ATOM    301 2HB  ASN A  21      18.084  21.091 -10.765  1.00  0.65           H  
ATOM    302 1HD2 ASN A  21      15.711  22.226  -8.476  1.00  0.65           H  
ATOM    303 2HD2 ASN A  21      16.436  22.324 -10.060  1.00  0.65           H  
ATOM    304  N   ILE A  22      18.074  17.666 -11.583  1.00  0.65           N  
ATOM    305  CA  ILE A  22      17.092  16.901 -12.334  1.00  0.65           C  
ATOM    306  C   ILE A  22      16.263  15.968 -11.458  1.00  0.65           C  
ATOM    307  O   ILE A  22      15.065  15.821 -11.684  1.00  0.65           O  
ATOM    308  CB  ILE A  22      17.731  16.147 -13.488  1.00  0.65           C  
ATOM    309  CG1 ILE A  22      18.184  17.167 -14.549  1.00  0.65           C  
ATOM    310  CG2 ILE A  22      16.736  15.143 -14.044  1.00  0.65           C  
ATOM    311  CD1 ILE A  22      19.066  16.598 -15.597  1.00  0.65           C  
ATOM    312  H   ILE A  22      19.066  17.583 -11.824  1.00  0.65           H  
ATOM    313  HA  ILE A  22      16.409  17.612 -12.789  1.00  0.65           H  
ATOM    314  HB  ILE A  22      18.611  15.635 -13.138  1.00  0.65           H  
ATOM    315 1HG1 ILE A  22      17.306  17.585 -15.025  1.00  0.65           H  
ATOM    316 2HG1 ILE A  22      18.721  17.976 -14.050  1.00  0.65           H  
ATOM    317 1HG2 ILE A  22      17.191  14.617 -14.845  1.00  0.65           H  
ATOM    318 2HG2 ILE A  22      16.452  14.436 -13.263  1.00  0.65           H  
ATOM    319 3HG2 ILE A  22      15.848  15.662 -14.403  1.00  0.65           H  
ATOM    320 1HD1 ILE A  22      19.347  17.377 -16.293  1.00  0.65           H  
ATOM    321 2HD1 ILE A  22      19.945  16.209 -15.114  1.00  0.65           H  
ATOM    322 3HD1 ILE A  22      18.554  15.801 -16.125  1.00  0.65           H  
ATOM    323  N   GLY A  23      16.877  15.305 -10.480  1.00  0.66           N  
ATOM    324  CA  GLY A  23      16.117  14.401  -9.613  1.00  0.66           C  
ATOM    325  C   GLY A  23      14.932  15.145  -9.012  1.00  0.66           C  
ATOM    326  O   GLY A  23      13.772  14.740  -9.159  1.00  0.66           O  
ATOM    327  H   GLY A  23      17.864  15.455 -10.313  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      15.776  13.546 -10.184  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      16.767  14.043  -8.818  1.00  0.66           H  
ATOM    330  N   ILE A  24      15.245  16.266  -8.381  1.00  0.67           N  
ATOM    331  CA  ILE A  24      14.259  17.162  -7.787  1.00  0.67           C  
ATOM    332  C   ILE A  24      13.277  17.700  -8.831  1.00  0.67           C  
ATOM    333  O   ILE A  24      12.074  17.700  -8.583  1.00  0.67           O  
ATOM    334  CB  ILE A  24      14.960  18.298  -7.037  1.00  0.67           C  
ATOM    335  CG1 ILE A  24      15.646  17.694  -5.776  1.00  0.67           C  
ATOM    336  CG2 ILE A  24      13.960  19.379  -6.675  1.00  0.67           C  
ATOM    337  CD1 ILE A  24      16.651  18.589  -5.074  1.00  0.67           C  
ATOM    338  H   ILE A  24      16.239  16.459  -8.260  1.00  0.67           H  
ATOM    339  HA  ILE A  24      13.684  16.603  -7.052  1.00  0.67           H  
ATOM    340  HB  ILE A  24      15.741  18.711  -7.667  1.00  0.67           H  
ATOM    341 1HG1 ILE A  24      14.863  17.433  -5.057  1.00  0.67           H  
ATOM    342 2HG1 ILE A  24      16.135  16.793  -6.066  1.00  0.67           H  
ATOM    343 1HG2 ILE A  24      14.466  20.180  -6.145  1.00  0.67           H  
ATOM    344 2HG2 ILE A  24      13.507  19.779  -7.584  1.00  0.67           H  
ATOM    345 3HG2 ILE A  24      13.178  18.956  -6.040  1.00  0.67           H  
ATOM    346 1HD1 ILE A  24      17.063  18.063  -4.208  1.00  0.67           H  
ATOM    347 2HD1 ILE A  24      17.459  18.834  -5.762  1.00  0.67           H  
ATOM    348 3HD1 ILE A  24      16.164  19.502  -4.745  1.00  0.67           H  
ATOM    349  N   LYS A  25      13.744  18.101 -10.023  1.00  0.69           N  
ATOM    350  CA  LYS A  25      12.794  18.601 -11.023  1.00  0.69           C  
ATOM    351  C   LYS A  25      11.754  17.535 -11.360  1.00  0.69           C  
ATOM    352  O   LYS A  25      10.577  17.850 -11.547  1.00  0.69           O  
ATOM    353  CB  LYS A  25      13.477  19.003 -12.340  1.00  0.69           C  
ATOM    354  CG  LYS A  25      14.315  20.304 -12.363  1.00  0.69           C  
ATOM    355  CD  LYS A  25      14.912  20.511 -13.785  1.00  0.69           C  
ATOM    356  CE  LYS A  25      15.744  21.815 -13.930  1.00  0.69           C  
ATOM    357  NZ  LYS A  25      14.882  23.063 -13.839  1.00  0.69           N  
ATOM    358  H   LYS A  25      14.744  18.093 -10.213  1.00  0.69           H  
ATOM    359  HA  LYS A  25      12.275  19.467 -10.606  1.00  0.69           H  
ATOM    360 1HB  LYS A  25      14.131  18.191 -12.647  1.00  0.69           H  
ATOM    361 2HB  LYS A  25      12.717  19.098 -13.113  1.00  0.69           H  
ATOM    362 1HG  LYS A  25      13.684  21.157 -12.106  1.00  0.69           H  
ATOM    363 2HG  LYS A  25      15.122  20.241 -11.637  1.00  0.69           H  
ATOM    364 1HD  LYS A  25      15.561  19.664 -14.020  1.00  0.69           H  
ATOM    365 2HD  LYS A  25      14.103  20.530 -14.513  1.00  0.69           H  
ATOM    366 1HE  LYS A  25      16.506  21.847 -13.151  1.00  0.69           H  
ATOM    367 2HE  LYS A  25      16.236  21.804 -14.899  1.00  0.69           H  
ATOM    368 1HZ  LYS A  25      15.447  23.938 -13.960  1.00  0.69           H  
ATOM    369 2HZ  LYS A  25      14.183  23.045 -14.559  1.00  0.69           H  
ATOM    370 3HZ  LYS A  25      14.438  23.096 -12.939  1.00  0.69           H  
ATOM    371  N   ILE A  26      12.169  16.269 -11.415  1.00  0.71           N  
ATOM    372  CA  ILE A  26      11.220  15.211 -11.704  1.00  0.71           C  
ATOM    373  C   ILE A  26      10.233  15.065 -10.572  1.00  0.71           C  
ATOM    374  O   ILE A  26       9.030  14.993 -10.809  1.00  0.71           O  
ATOM    375  CB  ILE A  26      11.903  13.876 -11.926  1.00  0.71           C  
ATOM    376  CG1 ILE A  26      12.698  13.969 -13.153  1.00  0.71           C  
ATOM    377  CG2 ILE A  26      10.817  12.803 -12.073  1.00  0.71           C  
ATOM    378  CD1 ILE A  26      13.659  12.915 -13.396  1.00  0.71           C  
ATOM    379  H   ILE A  26      13.158  16.049 -11.276  1.00  0.71           H  
ATOM    380  HA  ILE A  26      10.673  15.471 -12.608  1.00  0.71           H  
ATOM    381  HB  ILE A  26      12.569  13.652 -11.100  1.00  0.71           H  
ATOM    382 1HG1 ILE A  26      12.004  13.992 -13.974  1.00  0.71           H  
ATOM    383 2HG1 ILE A  26      13.250  14.889 -13.113  1.00  0.71           H  
ATOM    384 1HG2 ILE A  26      11.277  11.844 -12.249  1.00  0.71           H  
ATOM    385 2HG2 ILE A  26      10.230  12.761 -11.159  1.00  0.71           H  
ATOM    386 3HG2 ILE A  26      10.163  13.052 -12.912  1.00  0.71           H  
ATOM    387 1HD1 ILE A  26      14.166  13.114 -14.335  1.00  0.71           H  
ATOM    388 2HD1 ILE A  26      14.380  12.917 -12.592  1.00  0.71           H  
ATOM    389 3HD1 ILE A  26      13.162  11.967 -13.444  1.00  0.71           H  
ATOM    390  N   ALA A  27      10.721  15.033  -9.330  1.00  0.73           N  
ATOM    391  CA  ALA A  27       9.798  14.888  -8.213  1.00  0.73           C  
ATOM    392  C   ALA A  27       8.788  16.035  -8.222  1.00  0.73           C  
ATOM    393  O   ALA A  27       7.593  15.818  -7.982  1.00  0.73           O  
ATOM    394  CB  ALA A  27      10.558  14.851  -6.896  1.00  0.73           C  
ATOM    395  H   ALA A  27      11.732  15.095  -9.174  1.00  0.73           H  
ATOM    396  HA  ALA A  27       9.255  13.955  -8.334  1.00  0.73           H  
ATOM    397 1HB  ALA A  27       9.866  14.731  -6.063  1.00  0.73           H  
ATOM    398 2HB  ALA A  27      11.264  14.021  -6.902  1.00  0.73           H  
ATOM    399 3HB  ALA A  27      11.106  15.790  -6.772  1.00  0.73           H  
ATOM    400  N   GLU A  28       9.252  17.252  -8.545  1.00  0.76           N  
ATOM    401  CA  GLU A  28       8.357  18.395  -8.613  1.00  0.76           C  
ATOM    402  C   GLU A  28       7.346  18.222  -9.737  1.00  0.76           C  
ATOM    403  O   GLU A  28       6.165  18.509  -9.556  1.00  0.76           O  
ATOM    404  CB  GLU A  28       9.141  19.704  -8.794  1.00  0.76           C  
ATOM    405  CG  GLU A  28       9.952  20.142  -7.558  1.00  0.76           C  
ATOM    406  CD  GLU A  28      10.796  21.385  -7.794  1.00  0.76           C  
ATOM    407  OE1 GLU A  28      10.846  21.855  -8.906  1.00  0.76           O  
ATOM    408  OE2 GLU A  28      11.390  21.858  -6.851  1.00  0.76           O  
ATOM    409  H   GLU A  28      10.249  17.380  -8.719  1.00  0.76           H  
ATOM    410  HA  GLU A  28       7.811  18.455  -7.676  1.00  0.76           H  
ATOM    411 1HB  GLU A  28       9.840  19.590  -9.622  1.00  0.76           H  
ATOM    412 2HB  GLU A  28       8.454  20.507  -9.053  1.00  0.76           H  
ATOM    413 1HG  GLU A  28       9.260  20.340  -6.742  1.00  0.76           H  
ATOM    414 2HG  GLU A  28      10.598  19.320  -7.250  1.00  0.76           H  
ATOM    415  N   ALA A  29       7.787  17.709 -10.888  1.00  0.78           N  
ATOM    416  CA  ALA A  29       6.880  17.498 -12.006  1.00  0.78           C  
ATOM    417  C   ALA A  29       5.782  16.521 -11.639  1.00  0.78           C  
ATOM    418  O   ALA A  29       4.620  16.710 -12.007  1.00  0.78           O  
ATOM    419  CB  ALA A  29       7.632  16.963 -13.210  1.00  0.78           C  
ATOM    420  H   ALA A  29       8.779  17.502 -11.002  1.00  0.78           H  
ATOM    421  HA  ALA A  29       6.422  18.456 -12.256  1.00  0.78           H  
ATOM    422 1HB  ALA A  29       6.944  16.829 -14.041  1.00  0.78           H  
ATOM    423 2HB  ALA A  29       8.415  17.668 -13.491  1.00  0.78           H  
ATOM    424 3HB  ALA A  29       8.084  16.006 -12.959  1.00  0.78           H  
ATOM    425  N   ILE A  30       6.136  15.494 -10.869  1.00  0.82           N  
ATOM    426  CA  ILE A  30       5.152  14.490 -10.524  1.00  0.82           C  
ATOM    427  C   ILE A  30       4.164  15.164  -9.581  1.00  0.82           C  
ATOM    428  O   ILE A  30       2.948  15.030  -9.732  1.00  0.82           O  
ATOM    429  CB  ILE A  30       5.775  13.281  -9.828  1.00  0.82           C  
ATOM    430  CG1 ILE A  30       6.736  12.595 -10.714  1.00  0.82           C  
ATOM    431  CG2 ILE A  30       4.648  12.294  -9.684  1.00  0.82           C  
ATOM    432  CD1 ILE A  30       7.595  11.628 -10.019  1.00  0.82           C  
ATOM    433  H   ILE A  30       7.113  15.389 -10.587  1.00  0.82           H  
ATOM    434  HA  ILE A  30       4.632  14.166 -11.422  1.00  0.82           H  
ATOM    435  HB  ILE A  30       6.248  13.541  -8.880  1.00  0.82           H  
ATOM    436 1HG1 ILE A  30       6.191  12.063 -11.471  1.00  0.82           H  
ATOM    437 2HG1 ILE A  30       7.364  13.330 -11.179  1.00  0.82           H  
ATOM    438 1HG2 ILE A  30       5.026  11.377  -9.260  1.00  0.82           H  
ATOM    439 2HG2 ILE A  30       3.878  12.719  -9.062  1.00  0.82           H  
ATOM    440 3HG2 ILE A  30       4.235  12.076 -10.668  1.00  0.82           H  
ATOM    441 1HD1 ILE A  30       8.264  11.183 -10.752  1.00  0.82           H  
ATOM    442 2HD1 ILE A  30       8.175  12.135  -9.256  1.00  0.82           H  
ATOM    443 3HD1 ILE A  30       6.984  10.874  -9.562  1.00  0.82           H  
ATOM    444  N   ARG A  31       4.697  15.907  -8.606  1.00  0.86           N  
ATOM    445  CA  ARG A  31       3.879  16.631  -7.645  1.00  0.86           C  
ATOM    446  C   ARG A  31       2.869  17.533  -8.361  1.00  0.86           C  
ATOM    447  O   ARG A  31       1.679  17.562  -8.009  1.00  0.86           O  
ATOM    448  CB  ARG A  31       4.777  17.451  -6.712  1.00  0.86           C  
ATOM    449  CG  ARG A  31       4.069  18.199  -5.653  1.00  0.86           C  
ATOM    450  CD  ARG A  31       4.950  18.940  -4.716  1.00  0.86           C  
ATOM    451  NE  ARG A  31       5.720  18.069  -3.841  1.00  0.86           N  
ATOM    452  CZ  ARG A  31       7.049  17.856  -3.924  1.00  0.86           C  
ATOM    453  NH1 ARG A  31       7.765  18.427  -4.842  1.00  0.86           N  
ATOM    454  NH2 ARG A  31       7.666  17.084  -3.069  1.00  0.86           N  
ATOM    455  H   ARG A  31       5.713  15.972  -8.527  1.00  0.86           H  
ATOM    456  HA  ARG A  31       3.332  15.907  -7.045  1.00  0.86           H  
ATOM    457 1HB  ARG A  31       5.510  16.800  -6.244  1.00  0.86           H  
ATOM    458 2HB  ARG A  31       5.319  18.182  -7.288  1.00  0.86           H  
ATOM    459 1HG  ARG A  31       3.414  18.915  -6.143  1.00  0.86           H  
ATOM    460 2HG  ARG A  31       3.499  17.527  -5.060  1.00  0.86           H  
ATOM    461 1HD  ARG A  31       5.646  19.552  -5.287  1.00  0.86           H  
ATOM    462 2HD  ARG A  31       4.330  19.584  -4.087  1.00  0.86           H  
ATOM    463  HE  ARG A  31       5.218  17.603  -3.099  1.00  0.86           H  
ATOM    464 1HH1 ARG A  31       7.331  19.053  -5.502  1.00  0.86           H  
ATOM    465 2HH1 ARG A  31       8.785  18.222  -4.852  1.00  0.86           H  
ATOM    466 1HH2 ARG A  31       7.161  16.650  -2.311  1.00  0.86           H  
ATOM    467 2HH2 ARG A  31       8.691  16.979  -3.186  1.00  0.86           H  
ATOM    468  N   GLU A  32       3.315  18.258  -9.396  1.00  0.91           N  
ATOM    469  CA  GLU A  32       2.383  19.105 -10.131  1.00  0.91           C  
ATOM    470  C   GLU A  32       1.289  18.284 -10.827  1.00  0.91           C  
ATOM    471  O   GLU A  32       0.113  18.641 -10.763  1.00  0.91           O  
ATOM    472  CB  GLU A  32       3.110  19.971 -11.172  1.00  0.91           C  
ATOM    473  CG  GLU A  32       3.975  21.102 -10.592  1.00  0.91           C  
ATOM    474  CD  GLU A  32       4.683  21.932 -11.660  1.00  0.91           C  
ATOM    475  OE1 GLU A  32       4.605  21.585 -12.817  1.00  0.91           O  
ATOM    476  OE2 GLU A  32       5.292  22.918 -11.309  1.00  0.91           O  
ATOM    477  H   GLU A  32       4.303  18.228  -9.653  1.00  0.91           H  
ATOM    478  HA  GLU A  32       1.899  19.771  -9.417  1.00  0.91           H  
ATOM    479 1HB  GLU A  32       3.766  19.331 -11.767  1.00  0.91           H  
ATOM    480 2HB  GLU A  32       2.383  20.412 -11.850  1.00  0.91           H  
ATOM    481 1HG  GLU A  32       3.341  21.760  -9.999  1.00  0.91           H  
ATOM    482 2HG  GLU A  32       4.719  20.666  -9.926  1.00  0.91           H  
ATOM    483  N   LYS A  33       1.649  17.129 -11.401  1.00  0.96           N  
ATOM    484  CA  LYS A  33       0.676  16.295 -12.119  1.00  0.96           C  
ATOM    485  C   LYS A  33      -0.388  15.724 -11.184  1.00  0.96           C  
ATOM    486  O   LYS A  33      -1.538  15.514 -11.577  1.00  0.96           O  
ATOM    487  CB  LYS A  33       1.392  15.151 -12.851  1.00  0.96           C  
ATOM    488  CG  LYS A  33       2.266  15.593 -14.027  1.00  0.96           C  
ATOM    489  CD  LYS A  33       1.440  16.139 -15.174  1.00  0.96           C  
ATOM    490  CE  LYS A  33       2.324  16.500 -16.360  1.00  0.96           C  
ATOM    491  NZ  LYS A  33       1.533  17.058 -17.494  1.00  0.96           N  
ATOM    492  H   LYS A  33       2.636  16.861 -11.405  1.00  0.96           H  
ATOM    493  HA  LYS A  33       0.171  16.919 -12.856  1.00  0.96           H  
ATOM    494 1HB  LYS A  33       2.035  14.623 -12.144  1.00  0.96           H  
ATOM    495 2HB  LYS A  33       0.658  14.438 -13.219  1.00  0.96           H  
ATOM    496 1HG  LYS A  33       2.931  16.380 -13.697  1.00  0.96           H  
ATOM    497 2HG  LYS A  33       2.865  14.764 -14.374  1.00  0.96           H  
ATOM    498 1HD  LYS A  33       0.708  15.394 -15.486  1.00  0.96           H  
ATOM    499 2HD  LYS A  33       0.908  17.032 -14.843  1.00  0.96           H  
ATOM    500 1HE  LYS A  33       3.059  17.239 -16.042  1.00  0.96           H  
ATOM    501 2HE  LYS A  33       2.847  15.605 -16.699  1.00  0.96           H  
ATOM    502 1HZ  LYS A  33       2.152  17.285 -18.258  1.00  0.96           H  
ATOM    503 2HZ  LYS A  33       0.855  16.374 -17.801  1.00  0.96           H  
ATOM    504 3HZ  LYS A  33       1.053  17.894 -17.191  1.00  0.96           H  
ATOM    505  N   LEU A  34       0.002  15.508  -9.939  1.00  0.99           N  
ATOM    506  CA  LEU A  34      -0.863  14.983  -8.895  1.00  0.99           C  
ATOM    507  C   LEU A  34      -1.656  16.061  -8.161  1.00  0.99           C  
ATOM    508  O   LEU A  34      -2.436  15.736  -7.265  1.00  0.99           O  
ATOM    509  CB  LEU A  34       0.004  14.301  -7.854  1.00  0.99           C  
ATOM    510  CG  LEU A  34       0.779  13.120  -8.279  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       1.684  12.829  -7.196  1.00  0.99           C  
ATOM    512  CD2 LEU A  34      -0.135  11.949  -8.535  1.00  0.99           C  
ATOM    513  H   LEU A  34       0.984  15.678  -9.715  1.00  0.99           H  
ATOM    514  HA  LEU A  34      -1.556  14.273  -9.343  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       0.724  15.035  -7.493  1.00  0.99           H  
ATOM    516 2HB  LEU A  34      -0.624  14.003  -7.016  1.00  0.99           H  
ATOM    517  HG  LEU A  34       1.343  13.335  -9.175  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       2.282  11.969  -7.453  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       2.318  13.687  -7.034  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       1.110  12.638  -6.314  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       0.462  11.080  -8.816  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34      -0.699  11.723  -7.629  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34      -0.824  12.197  -9.342  1.00  0.99           H  
ATOM    524  N   ASN A  35      -1.422  17.344  -8.483  1.00  1.00           N  
ATOM    525  CA  ASN A  35      -2.038  18.454  -7.750  1.00  1.00           C  
ATOM    526  C   ASN A  35      -1.740  18.322  -6.252  1.00  1.00           C  
ATOM    527  O   ASN A  35      -2.607  18.546  -5.402  1.00  1.00           O  
ATOM    528  CB  ASN A  35      -3.532  18.509  -8.004  1.00  1.00           C  
ATOM    529  CG  ASN A  35      -3.862  18.799  -9.447  1.00  1.00           C  
ATOM    530  OD1 ASN A  35      -3.295  19.712 -10.060  1.00  1.00           O  
ATOM    531  ND2 ASN A  35      -4.772  18.034 -10.001  1.00  1.00           N  
ATOM    532  H   ASN A  35      -0.801  17.575  -9.258  1.00  1.00           H  
ATOM    533  HA  ASN A  35      -1.584  19.385  -8.094  1.00  1.00           H  
ATOM    534 1HB  ASN A  35      -4.006  17.575  -7.716  1.00  1.00           H  
ATOM    535 2HB  ASN A  35      -3.967  19.292  -7.385  1.00  1.00           H  
ATOM    536 1HD2 ASN A  35      -5.029  18.176 -10.957  1.00  1.00           H  
ATOM    537 2HD2 ASN A  35      -5.204  17.305  -9.469  1.00  1.00           H  
ATOM    538  N   LEU A  36      -0.502  17.954  -5.948  1.00  0.98           N  
ATOM    539  CA  LEU A  36      -0.013  17.704  -4.602  1.00  0.98           C  
ATOM    540  C   LEU A  36       0.762  18.870  -3.965  1.00  0.98           C  
ATOM    541  O   LEU A  36       1.654  19.446  -4.581  1.00  0.98           O  
ATOM    542  CB  LEU A  36       0.834  16.434  -4.684  1.00  0.98           C  
ATOM    543  CG  LEU A  36       1.531  15.999  -3.481  1.00  0.98           C  
ATOM    544  CD1 LEU A  36       0.514  15.585  -2.479  1.00  0.98           C  
ATOM    545  CD2 LEU A  36       2.463  14.858  -3.860  1.00  0.98           C  
ATOM    546  H   LEU A  36       0.159  17.809  -6.716  1.00  0.98           H  
ATOM    547  HA  LEU A  36      -0.878  17.496  -3.972  1.00  0.98           H  
ATOM    548 1HB  LEU A  36       0.165  15.617  -4.960  1.00  0.98           H  
ATOM    549 2HB  LEU A  36       1.543  16.544  -5.485  1.00  0.98           H  
ATOM    550  HG  LEU A  36       2.102  16.820  -3.061  1.00  0.98           H  
ATOM    551 1HD1 LEU A  36       0.997  15.255  -1.581  1.00  0.98           H  
ATOM    552 2HD1 LEU A  36      -0.133  16.425  -2.246  1.00  0.98           H  
ATOM    553 3HD1 LEU A  36      -0.073  14.791  -2.882  1.00  0.98           H  
ATOM    554 1HD2 LEU A  36       2.989  14.484  -2.984  1.00  0.98           H  
ATOM    555 2HD2 LEU A  36       1.872  14.076  -4.292  1.00  0.98           H  
ATOM    556 3HD2 LEU A  36       3.179  15.203  -4.591  1.00  0.98           H  
ATOM    557  N   GLU A  37       0.397  19.245  -2.741  1.00  0.95           N  
ATOM    558  CA  GLU A  37       1.097  20.315  -2.024  1.00  0.95           C  
ATOM    559  C   GLU A  37       2.160  19.725  -1.095  1.00  0.95           C  
ATOM    560  O   GLU A  37       1.971  18.631  -0.565  1.00  0.95           O  
ATOM    561  CB  GLU A  37       0.108  21.163  -1.217  1.00  0.95           C  
ATOM    562  CG  GLU A  37      -0.905  21.929  -2.070  1.00  0.95           C  
ATOM    563  CD  GLU A  37      -1.865  22.779  -1.257  1.00  0.95           C  
ATOM    564  OE1 GLU A  37      -1.809  22.726  -0.051  1.00  0.95           O  
ATOM    565  OE2 GLU A  37      -2.652  23.480  -1.850  1.00  0.95           O  
ATOM    566  H   GLU A  37      -0.367  18.762  -2.289  1.00  0.95           H  
ATOM    567  HA  GLU A  37       1.597  20.956  -2.750  1.00  0.95           H  
ATOM    568 1HB  GLU A  37      -0.446  20.521  -0.532  1.00  0.95           H  
ATOM    569 2HB  GLU A  37       0.659  21.886  -0.614  1.00  0.95           H  
ATOM    570 1HG  GLU A  37      -0.363  22.574  -2.760  1.00  0.95           H  
ATOM    571 2HG  GLU A  37      -1.475  21.212  -2.663  1.00  0.95           H  
ATOM    572  N   ALA A  38       3.266  20.454  -0.891  1.00  0.92           N  
ATOM    573  CA  ALA A  38       4.336  20.006   0.012  1.00  0.92           C  
ATOM    574  C   ALA A  38       4.469  20.874   1.242  1.00  0.92           C  
ATOM    575  O   ALA A  38       4.199  22.076   1.208  1.00  0.92           O  
ATOM    576  CB  ALA A  38       5.668  19.981  -0.710  1.00  0.92           C  
ATOM    577  H   ALA A  38       3.360  21.341  -1.365  1.00  0.92           H  
ATOM    578  HA  ALA A  38       4.087  19.010   0.361  1.00  0.92           H  
ATOM    579 1HB  ALA A  38       6.435  19.612  -0.026  1.00  0.92           H  
ATOM    580 2HB  ALA A  38       5.598  19.331  -1.550  1.00  0.92           H  
ATOM    581 3HB  ALA A  38       5.927  20.983  -1.042  1.00  0.92           H  
ATOM    582  N   VAL A  39       4.925  20.249   2.321  1.00  0.89           N  
ATOM    583  CA  VAL A  39       5.165  20.917   3.587  1.00  0.89           C  
ATOM    584  C   VAL A  39       6.615  20.778   4.036  1.00  0.89           C  
ATOM    585  O   VAL A  39       7.211  19.700   3.945  1.00  0.89           O  
ATOM    586  CB  VAL A  39       4.224  20.340   4.661  1.00  0.89           C  
ATOM    587  CG1 VAL A  39       4.498  20.986   6.019  1.00  0.89           C  
ATOM    588  CG2 VAL A  39       2.776  20.580   4.239  1.00  0.89           C  
ATOM    589  H   VAL A  39       5.100  19.244   2.265  1.00  0.89           H  
ATOM    590  HA  VAL A  39       4.942  21.977   3.465  1.00  0.89           H  
ATOM    591  HB  VAL A  39       4.405  19.268   4.760  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39       3.828  20.560   6.763  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39       5.527  20.797   6.321  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39       4.332  22.060   5.952  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39       2.107  20.165   4.991  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39       2.599  21.652   4.144  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39       2.584  20.095   3.283  1.00  0.89           H  
ATOM    598  N   GLU A  40       7.214  21.878   4.479  1.00  0.88           N  
ATOM    599  CA  GLU A  40       8.589  21.791   4.953  1.00  0.88           C  
ATOM    600  C   GLU A  40       8.619  21.175   6.342  1.00  0.88           C  
ATOM    601  O   GLU A  40       7.940  21.661   7.250  1.00  0.88           O  
ATOM    602  CB  GLU A  40       9.242  23.175   4.996  1.00  0.88           C  
ATOM    603  CG  GLU A  40      10.723  23.160   5.381  1.00  0.88           C  
ATOM    604  CD  GLU A  40      11.356  24.535   5.364  1.00  0.88           C  
ATOM    605  OE1 GLU A  40      10.707  25.465   4.945  1.00  0.88           O  
ATOM    606  OE2 GLU A  40      12.485  24.653   5.778  1.00  0.88           O  
ATOM    607  H   GLU A  40       6.711  22.755   4.515  1.00  0.88           H  
ATOM    608  HA  GLU A  40       9.158  21.144   4.288  1.00  0.88           H  
ATOM    609 1HB  GLU A  40       9.136  23.672   4.039  1.00  0.88           H  
ATOM    610 2HB  GLU A  40       8.725  23.788   5.732  1.00  0.88           H  
ATOM    611 1HG  GLU A  40      10.821  22.741   6.384  1.00  0.88           H  
ATOM    612 2HG  GLU A  40      11.259  22.504   4.693  1.00  0.88           H  
ATOM    613  N   SER A  41       9.414  20.120   6.509  1.00  0.88           N  
ATOM    614  CA  SER A  41       9.537  19.468   7.799  1.00  0.88           C  
ATOM    615  C   SER A  41      10.935  19.628   8.385  1.00  0.88           C  
ATOM    616  O   SER A  41      11.897  18.967   7.961  1.00  0.88           O  
ATOM    617  CB  SER A  41       9.187  17.997   7.675  1.00  0.88           C  
ATOM    618  OG  SER A  41       7.829  17.818   7.363  1.00  0.88           O  
ATOM    619  H   SER A  41       9.931  19.747   5.712  1.00  0.88           H  
ATOM    620  HA  SER A  41       8.827  19.930   8.486  1.00  0.88           H  
ATOM    621 1HB  SER A  41       9.801  17.552   6.890  1.00  0.88           H  
ATOM    622 2HB  SER A  41       9.423  17.485   8.609  1.00  0.88           H  
ATOM    623  HG  SER A  41       7.717  18.123   6.456  1.00  0.88           H  
ATOM    624  N   SER A  42      11.032  20.472   9.418  1.00  0.88           N  
ATOM    625  CA  SER A  42      12.307  20.775  10.073  1.00  0.88           C  
ATOM    626  C   SER A  42      12.884  19.541  10.763  1.00  0.88           C  
ATOM    627  O   SER A  42      14.081  19.447  11.005  1.00  0.88           O  
ATOM    628  CB  SER A  42      12.113  21.900  11.071  1.00  0.88           C  
ATOM    629  OG  SER A  42      11.298  21.495  12.137  1.00  0.88           O  
ATOM    630  H   SER A  42      10.197  20.958   9.722  1.00  0.88           H  
ATOM    631  HA  SER A  42      13.017  21.106   9.312  1.00  0.88           H  
ATOM    632 1HB  SER A  42      13.082  22.224  11.451  1.00  0.88           H  
ATOM    633 2HB  SER A  42      11.658  22.751  10.565  1.00  0.88           H  
ATOM    634  HG  SER A  42      11.831  20.891  12.663  1.00  0.88           H  
ATOM    635  N   GLU A  43      12.015  18.575  11.042  1.00  0.87           N  
ATOM    636  CA  GLU A  43      12.394  17.302  11.637  1.00  0.87           C  
ATOM    637  C   GLU A  43      13.272  16.494  10.684  1.00  0.87           C  
ATOM    638  O   GLU A  43      14.159  15.744  11.105  1.00  0.87           O  
ATOM    639  CB  GLU A  43      11.145  16.461  11.922  1.00  0.87           C  
ATOM    640  CG  GLU A  43      10.217  16.959  13.011  1.00  0.87           C  
ATOM    641  CD  GLU A  43       8.959  16.096  13.097  1.00  0.87           C  
ATOM    642  OE1 GLU A  43       8.805  15.228  12.247  1.00  0.87           O  
ATOM    643  OE2 GLU A  43       8.165  16.300  13.983  1.00  0.87           O  
ATOM    644  H   GLU A  43      11.045  18.742  10.822  1.00  0.87           H  
ATOM    645  HA  GLU A  43      12.946  17.490  12.558  1.00  0.87           H  
ATOM    646 1HB  GLU A  43      10.552  16.397  11.011  1.00  0.87           H  
ATOM    647 2HB  GLU A  43      11.447  15.446  12.179  1.00  0.87           H  
ATOM    648 1HG  GLU A  43      10.737  16.933  13.968  1.00  0.87           H  
ATOM    649 2HG  GLU A  43       9.941  17.993  12.800  1.00  0.87           H  
ATOM    650  N   LEU A  44      12.952  16.606   9.393  1.00  0.84           N  
ATOM    651  CA  LEU A  44      13.535  15.803   8.336  1.00  0.84           C  
ATOM    652  C   LEU A  44      14.518  16.548   7.452  1.00  0.84           C  
ATOM    653  O   LEU A  44      15.223  15.934   6.650  1.00  0.84           O  
ATOM    654  CB  LEU A  44      12.399  15.295   7.485  1.00  0.84           C  
ATOM    655  CG  LEU A  44      11.371  14.469   8.231  1.00  0.84           C  
ATOM    656  CD1 LEU A  44      10.294  14.180   7.323  1.00  0.84           C  
ATOM    657  CD2 LEU A  44      12.013  13.199   8.724  1.00  0.84           C  
ATOM    658  H   LEU A  44      12.267  17.301   9.114  1.00  0.84           H  
ATOM    659  HA  LEU A  44      14.037  14.959   8.793  1.00  0.84           H  
ATOM    660 1HB  LEU A  44      11.891  16.153   7.040  1.00  0.84           H  
ATOM    661 2HB  LEU A  44      12.808  14.681   6.680  1.00  0.84           H  
ATOM    662  HG  LEU A  44      10.971  15.024   9.075  1.00  0.84           H  
ATOM    663 1HD1 LEU A  44       9.539  13.568   7.811  1.00  0.84           H  
ATOM    664 2HD1 LEU A  44       9.845  15.105   6.976  1.00  0.84           H  
ATOM    665 3HD1 LEU A  44      10.726  13.670   6.516  1.00  0.84           H  
ATOM    666 1HD2 LEU A  44      11.276  12.591   9.249  1.00  0.84           H  
ATOM    667 2HD2 LEU A  44      12.408  12.637   7.879  1.00  0.84           H  
ATOM    668 3HD2 LEU A  44      12.822  13.457   9.404  1.00  0.84           H  
ATOM    669  N   ASP A  45      14.553  17.875   7.585  1.00  0.81           N  
ATOM    670  CA  ASP A  45      15.368  18.735   6.726  1.00  0.81           C  
ATOM    671  C   ASP A  45      14.933  18.514   5.282  1.00  0.81           C  
ATOM    672  O   ASP A  45      15.770  18.477   4.366  1.00  0.81           O  
ATOM    673  CB  ASP A  45      16.866  18.380   6.824  1.00  0.81           C  
ATOM    674  CG  ASP A  45      17.443  18.453   8.237  1.00  0.81           C  
ATOM    675  OD1 ASP A  45      17.315  19.465   8.875  1.00  0.81           O  
ATOM    676  OD2 ASP A  45      17.998  17.444   8.676  1.00  0.81           O  
ATOM    677  H   ASP A  45      13.926  18.314   8.254  1.00  0.81           H  
ATOM    678  HA  ASP A  45      15.202  19.780   6.996  1.00  0.81           H  
ATOM    679 1HB  ASP A  45      17.069  17.403   6.398  1.00  0.81           H  
ATOM    680 2HB  ASP A  45      17.416  19.096   6.218  1.00  0.81           H  
ATOM    681  N   ALA A  46      13.622  18.374   5.070  1.00  0.78           N  
ATOM    682  CA  ALA A  46      13.136  18.078   3.728  1.00  0.78           C  
ATOM    683  C   ALA A  46      11.726  18.566   3.439  1.00  0.78           C  
ATOM    684  O   ALA A  46      10.910  18.730   4.352  1.00  0.78           O  
ATOM    685  CB  ALA A  46      13.169  16.577   3.520  1.00  0.78           C  
ATOM    686  H   ALA A  46      12.984  18.452   5.864  1.00  0.78           H  
ATOM    687  HA  ALA A  46      13.806  18.542   3.021  1.00  0.78           H  
ATOM    688 1HB  ALA A  46      12.863  16.393   2.513  1.00  0.78           H  
ATOM    689 2HB  ALA A  46      14.179  16.195   3.679  1.00  0.78           H  
ATOM    690 3HB  ALA A  46      12.487  16.090   4.217  1.00  0.78           H  
ATOM    691  N   MET A  47      11.425  18.762   2.150  1.00  0.76           N  
ATOM    692  CA  MET A  47      10.051  19.043   1.742  1.00  0.76           C  
ATOM    693  C   MET A  47       9.363  17.707   1.554  1.00  0.76           C  
ATOM    694  O   MET A  47       9.882  16.851   0.830  1.00  0.76           O  
ATOM    695  CB  MET A  47       9.992  19.817   0.437  1.00  0.76           C  
ATOM    696  CG  MET A  47      10.668  21.141   0.421  1.00  0.76           C  
ATOM    697  SD  MET A  47      10.006  22.234   1.640  1.00  0.76           S  
ATOM    698  CE  MET A  47       8.296  22.393   1.107  1.00  0.76           C  
ATOM    699  H   MET A  47      12.142  18.662   1.428  1.00  0.76           H  
ATOM    700  HA  MET A  47       9.532  19.588   2.528  1.00  0.76           H  
ATOM    701 1HB  MET A  47      10.445  19.219  -0.345  1.00  0.76           H  
ATOM    702 2HB  MET A  47       8.952  19.972   0.162  1.00  0.76           H  
ATOM    703 1HG  MET A  47      11.729  21.003   0.610  1.00  0.76           H  
ATOM    704 2HG  MET A  47      10.552  21.601  -0.560  1.00  0.76           H  
ATOM    705 1HE  MET A  47       7.764  23.061   1.784  1.00  0.76           H  
ATOM    706 2HE  MET A  47       8.262  22.799   0.097  1.00  0.76           H  
ATOM    707 3HE  MET A  47       7.819  21.412   1.122  1.00  0.76           H  
ATOM    708  N   VAL A  48       8.214  17.516   2.196  1.00  0.77           N  
ATOM    709  CA  VAL A  48       7.526  16.230   2.127  1.00  0.77           C  
ATOM    710  C   VAL A  48       6.050  16.373   1.763  1.00  0.77           C  
ATOM    711  O   VAL A  48       5.366  17.309   2.196  1.00  0.77           O  
ATOM    712  CB  VAL A  48       7.698  15.448   3.452  1.00  0.77           C  
ATOM    713  CG1 VAL A  48       6.989  14.069   3.386  1.00  0.77           C  
ATOM    714  CG2 VAL A  48       9.199  15.263   3.734  1.00  0.77           C  
ATOM    715  H   VAL A  48       7.833  18.262   2.780  1.00  0.77           H  
ATOM    716  HA  VAL A  48       8.002  15.641   1.350  1.00  0.77           H  
ATOM    717  HB  VAL A  48       7.242  16.015   4.265  1.00  0.77           H  
ATOM    718 1HG1 VAL A  48       7.127  13.549   4.327  1.00  0.77           H  
ATOM    719 2HG1 VAL A  48       5.925  14.198   3.207  1.00  0.77           H  
ATOM    720 3HG1 VAL A  48       7.426  13.477   2.575  1.00  0.77           H  
ATOM    721 1HG2 VAL A  48       9.319  14.735   4.655  1.00  0.77           H  
ATOM    722 2HG2 VAL A  48       9.646  14.693   2.922  1.00  0.77           H  
ATOM    723 3HG2 VAL A  48       9.692  16.225   3.820  1.00  0.77           H  
ATOM    724  N   ALA A  49       5.572  15.468   0.913  1.00  0.79           N  
ATOM    725  CA  ALA A  49       4.169  15.494   0.494  1.00  0.79           C  
ATOM    726  C   ALA A  49       3.616  14.085   0.360  1.00  0.79           C  
ATOM    727  O   ALA A  49       4.378  13.140   0.170  1.00  0.79           O  
ATOM    728  CB  ALA A  49       4.035  16.208  -0.830  1.00  0.79           C  
ATOM    729  H   ALA A  49       6.214  14.751   0.566  1.00  0.79           H  
ATOM    730  HA  ALA A  49       3.594  16.023   1.255  1.00  0.79           H  
ATOM    731 1HB  ALA A  49       3.005  16.239  -1.086  1.00  0.79           H  
ATOM    732 2HB  ALA A  49       4.411  17.198  -0.756  1.00  0.79           H  
ATOM    733 3HB  ALA A  49       4.594  15.676  -1.592  1.00  0.79           H  
ATOM    734  N   SER A  50       2.293  13.918   0.437  1.00  0.85           N  
ATOM    735  CA  SER A  50       1.762  12.566   0.258  1.00  0.85           C  
ATOM    736  C   SER A  50       0.424  12.490  -0.460  1.00  0.85           C  
ATOM    737  O   SER A  50      -0.383  13.422  -0.432  1.00  0.85           O  
ATOM    738  CB  SER A  50       1.621  11.901   1.605  1.00  0.85           C  
ATOM    739  OG  SER A  50       0.657  12.551   2.387  1.00  0.85           O  
ATOM    740  H   SER A  50       1.675  14.700   0.606  1.00  0.85           H  
ATOM    741  HA  SER A  50       2.479  12.012  -0.337  1.00  0.85           H  
ATOM    742 1HB  SER A  50       1.360  10.848   1.477  1.00  0.85           H  
ATOM    743 2HB  SER A  50       2.563  11.945   2.098  1.00  0.85           H  
ATOM    744  HG  SER A  50      -0.174  12.448   1.915  1.00  0.85           H  
ATOM    745  N   PHE A  51       0.195  11.330  -1.078  1.00  0.94           N  
ATOM    746  CA  PHE A  51      -1.015  11.051  -1.848  1.00  0.94           C  
ATOM    747  C   PHE A  51      -1.318   9.556  -1.963  1.00  0.94           C  
ATOM    748  O   PHE A  51      -0.532   8.712  -1.531  1.00  0.94           O  
ATOM    749  CB  PHE A  51      -0.861  11.690  -3.219  1.00  0.94           C  
ATOM    750  CG  PHE A  51       0.259  11.147  -3.981  1.00  0.94           C  
ATOM    751  CD1 PHE A  51       0.075  10.242  -4.990  1.00  0.94           C  
ATOM    752  CD2 PHE A  51       1.529  11.509  -3.650  1.00  0.94           C  
ATOM    753  CE1 PHE A  51       1.159   9.758  -5.672  1.00  0.94           C  
ATOM    754  CE2 PHE A  51       2.574  11.027  -4.299  1.00  0.94           C  
ATOM    755  CZ  PHE A  51       2.392  10.145  -5.334  1.00  0.94           C  
ATOM    756  H   PHE A  51       0.939  10.630  -1.037  1.00  0.94           H  
ATOM    757  HA  PHE A  51      -1.856  11.526  -1.341  1.00  0.94           H  
ATOM    758 1HB  PHE A  51      -1.768  11.538  -3.800  1.00  0.94           H  
ATOM    759 2HB  PHE A  51      -0.722  12.742  -3.115  1.00  0.94           H  
ATOM    760  HD1 PHE A  51      -0.938   9.931  -5.257  1.00  0.94           H  
ATOM    761  HD2 PHE A  51       1.695  12.205  -2.844  1.00  0.94           H  
ATOM    762  HE1 PHE A  51       1.039   9.074  -6.481  1.00  0.94           H  
ATOM    763  HE2 PHE A  51       3.555  11.342  -3.998  1.00  0.94           H  
ATOM    764  HZ  PHE A  51       3.234   9.751  -5.879  1.00  0.94           H  
ATOM    765  N   LYS A  52      -2.480   9.225  -2.523  1.00  1.04           N  
ATOM    766  CA  LYS A  52      -2.849   7.824  -2.720  1.00  1.04           C  
ATOM    767  C   LYS A  52      -3.065   7.449  -4.190  1.00  1.04           C  
ATOM    768  O   LYS A  52      -3.730   8.173  -4.937  1.00  1.04           O  
ATOM    769  CB  LYS A  52      -4.100   7.491  -1.904  1.00  1.04           C  
ATOM    770  CG  LYS A  52      -4.596   6.042  -2.047  1.00  1.04           C  
ATOM    771  CD  LYS A  52      -5.797   5.768  -1.145  1.00  1.04           C  
ATOM    772  CE  LYS A  52      -6.349   4.369  -1.379  1.00  1.04           C  
ATOM    773  NZ  LYS A  52      -7.492   4.059  -0.485  1.00  1.04           N  
ATOM    774  H   LYS A  52      -3.108   9.950  -2.837  1.00  1.04           H  
ATOM    775  HA  LYS A  52      -2.034   7.208  -2.351  1.00  1.04           H  
ATOM    776 1HB  LYS A  52      -3.899   7.667  -0.847  1.00  1.04           H  
ATOM    777 2HB  LYS A  52      -4.913   8.151  -2.199  1.00  1.04           H  
ATOM    778 1HG  LYS A  52      -4.884   5.848  -3.084  1.00  1.04           H  
ATOM    779 2HG  LYS A  52      -3.795   5.351  -1.787  1.00  1.04           H  
ATOM    780 1HD  LYS A  52      -5.497   5.861  -0.102  1.00  1.04           H  
ATOM    781 2HD  LYS A  52      -6.581   6.495  -1.350  1.00  1.04           H  
ATOM    782 1HE  LYS A  52      -6.691   4.299  -2.405  1.00  1.04           H  
ATOM    783 2HE  LYS A  52      -5.555   3.636  -1.217  1.00  1.04           H  
ATOM    784 1HZ  LYS A  52      -7.823   3.124  -0.689  1.00  1.04           H  
ATOM    785 2HZ  LYS A  52      -7.192   4.111   0.476  1.00  1.04           H  
ATOM    786 3HZ  LYS A  52      -8.233   4.723  -0.646  1.00  1.04           H  
ATOM    787  N   VAL A  53      -2.462   6.326  -4.596  1.00  1.13           N  
ATOM    788  CA  VAL A  53      -2.597   5.778  -5.949  1.00  1.13           C  
ATOM    789  C   VAL A  53      -3.041   4.331  -5.887  1.00  1.13           C  
ATOM    790  O   VAL A  53      -2.290   3.464  -5.438  1.00  1.13           O  
ATOM    791  CB  VAL A  53      -1.261   5.818  -6.706  1.00  1.13           C  
ATOM    792  CG1 VAL A  53      -1.418   5.222  -8.106  1.00  1.13           C  
ATOM    793  CG2 VAL A  53      -0.785   7.191  -6.782  1.00  1.13           C  
ATOM    794  H   VAL A  53      -1.934   5.800  -3.898  1.00  1.13           H  
ATOM    795  HA  VAL A  53      -3.343   6.358  -6.493  1.00  1.13           H  
ATOM    796  HB  VAL A  53      -0.529   5.208  -6.173  1.00  1.13           H  
ATOM    797 1HG1 VAL A  53      -0.460   5.243  -8.624  1.00  1.13           H  
ATOM    798 2HG1 VAL A  53      -1.759   4.190  -8.028  1.00  1.13           H  
ATOM    799 3HG1 VAL A  53      -2.146   5.802  -8.670  1.00  1.13           H  
ATOM    800 1HG2 VAL A  53       0.157   7.202  -7.311  1.00  1.13           H  
ATOM    801 2HG2 VAL A  53      -1.511   7.808  -7.313  1.00  1.13           H  
ATOM    802 3HG2 VAL A  53      -0.655   7.559  -5.774  1.00  1.13           H  
ATOM    803  N   GLY A  54      -4.231   4.026  -6.376  1.00  1.18           N  
ATOM    804  CA  GLY A  54      -4.672   2.648  -6.247  1.00  1.18           C  
ATOM    805  C   GLY A  54      -4.688   2.305  -4.762  1.00  1.18           C  
ATOM    806  O   GLY A  54      -5.294   3.019  -3.965  1.00  1.18           O  
ATOM    807  H   GLY A  54      -4.828   4.736  -6.777  1.00  1.18           H  
ATOM    808 1HA  GLY A  54      -5.668   2.528  -6.673  1.00  1.18           H  
ATOM    809 2HA  GLY A  54      -3.993   1.984  -6.782  1.00  1.18           H  
ATOM    810  N   ASP A  55      -3.986   1.237  -4.394  1.00  1.17           N  
ATOM    811  CA  ASP A  55      -3.918   0.781  -3.009  1.00  1.17           C  
ATOM    812  C   ASP A  55      -2.601   1.180  -2.317  1.00  1.17           C  
ATOM    813  O   ASP A  55      -2.230   0.589  -1.291  1.00  1.17           O  
ATOM    814  CB  ASP A  55      -4.095  -0.737  -2.952  1.00  1.17           C  
ATOM    815  CG  ASP A  55      -5.479  -1.184  -3.414  1.00  1.17           C  
ATOM    816  OD1 ASP A  55      -6.442  -0.555  -3.047  1.00  1.17           O  
ATOM    817  OD2 ASP A  55      -5.556  -2.142  -4.145  1.00  1.17           O  
ATOM    818  H   ASP A  55      -3.490   0.716  -5.104  1.00  1.17           H  
ATOM    819  HA  ASP A  55      -4.738   1.243  -2.458  1.00  1.17           H  
ATOM    820 1HB  ASP A  55      -3.341  -1.218  -3.578  1.00  1.17           H  
ATOM    821 2HB  ASP A  55      -3.943  -1.082  -1.930  1.00  1.17           H  
ATOM    822  N   ALA A  56      -1.877   2.144  -2.899  1.00  1.10           N  
ATOM    823  CA  ALA A  56      -0.626   2.623  -2.321  1.00  1.10           C  
ATOM    824  C   ALA A  56      -0.726   4.004  -1.694  1.00  1.10           C  
ATOM    825  O   ALA A  56      -1.305   4.929  -2.270  1.00  1.10           O  
ATOM    826  CB  ALA A  56       0.444   2.710  -3.397  1.00  1.10           C  
ATOM    827  H   ALA A  56      -2.204   2.571  -3.766  1.00  1.10           H  
ATOM    828  HA  ALA A  56      -0.324   1.921  -1.555  1.00  1.10           H  
ATOM    829 1HB  ALA A  56       1.380   3.039  -2.947  1.00  1.10           H  
ATOM    830 2HB  ALA A  56       0.570   1.762  -3.846  1.00  1.10           H  
ATOM    831 3HB  ALA A  56       0.135   3.429  -4.158  1.00  1.10           H  
ATOM    832  N   THR A  57      -0.019   4.183  -0.588  1.00  1.01           N  
ATOM    833  CA  THR A  57       0.179   5.512  -0.028  1.00  1.01           C  
ATOM    834  C   THR A  57       1.566   5.892  -0.454  1.00  1.01           C  
ATOM    835  O   THR A  57       2.477   5.064  -0.388  1.00  1.01           O  
ATOM    836  CB  THR A  57       0.046   5.583   1.494  1.00  1.01           C  
ATOM    837  OG1 THR A  57      -1.285   5.207   1.880  1.00  1.01           O  
ATOM    838  CG2 THR A  57       0.361   7.005   1.988  1.00  1.01           C  
ATOM    839  H   THR A  57       0.400   3.369  -0.134  1.00  1.01           H  
ATOM    840  HA  THR A  57      -0.524   6.218  -0.473  1.00  1.01           H  
ATOM    841  HB  THR A  57       0.739   4.883   1.941  1.00  1.01           H  
ATOM    842  HG1 THR A  57      -1.912   5.820   1.489  1.00  1.01           H  
ATOM    843 1HG2 THR A  57       0.267   7.043   3.071  1.00  1.01           H  
ATOM    844 2HG2 THR A  57       1.379   7.280   1.711  1.00  1.01           H  
ATOM    845 3HG2 THR A  57      -0.340   7.710   1.536  1.00  1.01           H  
ATOM    846  N   VAL A  58       1.711   7.085  -0.982  1.00  0.91           N  
ATOM    847  CA  VAL A  58       2.994   7.451  -1.503  1.00  0.91           C  
ATOM    848  C   VAL A  58       3.491   8.749  -0.920  1.00  0.91           C  
ATOM    849  O   VAL A  58       2.753   9.736  -0.859  1.00  0.91           O  
ATOM    850  CB  VAL A  58       2.857   7.629  -3.004  1.00  0.91           C  
ATOM    851  CG1 VAL A  58       4.245   7.900  -3.618  1.00  0.91           C  
ATOM    852  CG2 VAL A  58       2.103   6.443  -3.570  1.00  0.91           C  
ATOM    853  H   VAL A  58       0.922   7.724  -1.045  1.00  0.91           H  
ATOM    854  HA  VAL A  58       3.717   6.667  -1.281  1.00  0.91           H  
ATOM    855  HB  VAL A  58       2.258   8.492  -3.186  1.00  0.91           H  
ATOM    856 1HG1 VAL A  58       4.151   8.045  -4.677  1.00  0.91           H  
ATOM    857 2HG1 VAL A  58       4.690   8.787  -3.176  1.00  0.91           H  
ATOM    858 3HG1 VAL A  58       4.893   7.044  -3.435  1.00  0.91           H  
ATOM    859 1HG2 VAL A  58       1.959   6.585  -4.621  1.00  0.91           H  
ATOM    860 2HG2 VAL A  58       2.667   5.533  -3.380  1.00  0.91           H  
ATOM    861 3HG2 VAL A  58       1.123   6.366  -3.103  1.00  0.91           H  
ATOM    862  N   TYR A  59       4.739   8.747  -0.483  1.00  0.82           N  
ATOM    863  CA  TYR A  59       5.362   9.960  -0.008  1.00  0.82           C  
ATOM    864  C   TYR A  59       6.388  10.448  -1.011  1.00  0.82           C  
ATOM    865  O   TYR A  59       7.129   9.646  -1.582  1.00  0.82           O  
ATOM    866  CB  TYR A  59       6.042   9.735   1.349  1.00  0.82           C  
ATOM    867  CG  TYR A  59       5.086   9.560   2.492  1.00  0.82           C  
ATOM    868  CD1 TYR A  59       4.604   8.315   2.839  1.00  0.82           C  
ATOM    869  CD2 TYR A  59       4.689  10.672   3.194  1.00  0.82           C  
ATOM    870  CE1 TYR A  59       3.712   8.200   3.905  1.00  0.82           C  
ATOM    871  CE2 TYR A  59       3.804  10.555   4.244  1.00  0.82           C  
ATOM    872  CZ  TYR A  59       3.317   9.325   4.598  1.00  0.82           C  
ATOM    873  OH  TYR A  59       2.434   9.208   5.651  1.00  0.82           O  
ATOM    874  H   TYR A  59       5.275   7.882  -0.506  1.00  0.82           H  
ATOM    875  HA  TYR A  59       4.603  10.729   0.100  1.00  0.82           H  
ATOM    876 1HB  TYR A  59       6.660   8.839   1.293  1.00  0.82           H  
ATOM    877 2HB  TYR A  59       6.697  10.580   1.573  1.00  0.82           H  
ATOM    878  HD1 TYR A  59       4.923   7.433   2.278  1.00  0.82           H  
ATOM    879  HD2 TYR A  59       5.073  11.653   2.912  1.00  0.82           H  
ATOM    880  HE1 TYR A  59       3.318   7.236   4.201  1.00  0.82           H  
ATOM    881  HE2 TYR A  59       3.491  11.444   4.793  1.00  0.82           H  
ATOM    882  HH  TYR A  59       2.356  10.057   6.095  1.00  0.82           H  
ATOM    883  N   PHE A  60       6.424  11.752  -1.219  1.00  0.77           N  
ATOM    884  CA  PHE A  60       7.451  12.392  -2.023  1.00  0.77           C  
ATOM    885  C   PHE A  60       8.375  13.143  -1.121  1.00  0.77           C  
ATOM    886  O   PHE A  60       7.926  13.782  -0.164  1.00  0.77           O  
ATOM    887  CB  PHE A  60       6.915  13.393  -3.058  1.00  0.77           C  
ATOM    888  CG  PHE A  60       6.275  12.852  -4.208  1.00  0.77           C  
ATOM    889  CD1 PHE A  60       6.299  11.527  -4.447  1.00  0.77           C  
ATOM    890  CD2 PHE A  60       5.659  13.684  -5.098  1.00  0.77           C  
ATOM    891  CE1 PHE A  60       5.720  11.025  -5.539  1.00  0.77           C  
ATOM    892  CE2 PHE A  60       5.072  13.171  -6.190  1.00  0.77           C  
ATOM    893  CZ  PHE A  60       5.108  11.827  -6.394  1.00  0.77           C  
ATOM    894  H   PHE A  60       5.732  12.326  -0.745  1.00  0.77           H  
ATOM    895  HA  PHE A  60       8.025  11.627  -2.543  1.00  0.77           H  
ATOM    896 1HB  PHE A  60       6.204  14.053  -2.566  1.00  0.77           H  
ATOM    897 2HB  PHE A  60       7.742  14.016  -3.401  1.00  0.77           H  
ATOM    898  HD1 PHE A  60       6.791  10.877  -3.743  1.00  0.77           H  
ATOM    899  HD2 PHE A  60       5.646  14.754  -4.912  1.00  0.77           H  
ATOM    900  HE1 PHE A  60       5.724   9.988  -5.726  1.00  0.77           H  
ATOM    901  HE2 PHE A  60       4.574  13.814  -6.893  1.00  0.77           H  
ATOM    902  HZ  PHE A  60       4.635  11.391  -7.228  1.00  0.77           H  
ATOM    903  N   VAL A  61       9.651  13.126  -1.446  1.00  0.74           N  
ATOM    904  CA  VAL A  61      10.558  13.968  -0.710  1.00  0.74           C  
ATOM    905  C   VAL A  61      11.622  14.615  -1.567  1.00  0.74           C  
ATOM    906  O   VAL A  61      12.248  13.967  -2.410  1.00  0.74           O  
ATOM    907  CB  VAL A  61      11.238  13.175   0.402  1.00  0.74           C  
ATOM    908  CG1 VAL A  61      11.968  12.065  -0.137  1.00  0.74           C  
ATOM    909  CG2 VAL A  61      12.200  14.087   1.126  1.00  0.74           C  
ATOM    910  H   VAL A  61       9.977  12.524  -2.201  1.00  0.74           H  
ATOM    911  HA  VAL A  61       9.975  14.757  -0.249  1.00  0.74           H  
ATOM    912  HB  VAL A  61      10.478  12.800   1.077  1.00  0.74           H  
ATOM    913 1HG1 VAL A  61      12.447  11.516   0.672  1.00  0.74           H  
ATOM    914 2HG1 VAL A  61      11.289  11.407  -0.680  1.00  0.74           H  
ATOM    915 3HG1 VAL A  61      12.717  12.453  -0.804  1.00  0.74           H  
ATOM    916 1HG2 VAL A  61      12.705  13.585   1.917  1.00  0.74           H  
ATOM    917 2HG2 VAL A  61      12.948  14.447   0.458  1.00  0.74           H  
ATOM    918 3HG2 VAL A  61      11.625  14.915   1.520  1.00  0.74           H  
ATOM    919  N   ASP A  62      11.833  15.892  -1.285  1.00  0.73           N  
ATOM    920  CA  ASP A  62      12.899  16.682  -1.860  1.00  0.73           C  
ATOM    921  C   ASP A  62      13.695  17.285  -0.701  1.00  0.73           C  
ATOM    922  O   ASP A  62      13.235  18.257  -0.093  1.00  0.73           O  
ATOM    923  CB  ASP A  62      12.331  17.762  -2.761  1.00  0.73           C  
ATOM    924  CG  ASP A  62      11.673  17.169  -3.979  1.00  0.73           C  
ATOM    925  OD1 ASP A  62      12.384  16.618  -4.776  1.00  0.73           O  
ATOM    926  OD2 ASP A  62      10.454  17.215  -4.084  1.00  0.73           O  
ATOM    927  H   ASP A  62      11.218  16.320  -0.586  1.00  0.73           H  
ATOM    928  HA  ASP A  62      13.528  16.050  -2.482  1.00  0.73           H  
ATOM    929 1HB  ASP A  62      11.606  18.359  -2.217  1.00  0.73           H  
ATOM    930 2HB  ASP A  62      13.137  18.428  -3.083  1.00  0.73           H  
ATOM    931  N   PRO A  63      14.852  16.719  -0.332  1.00  0.74           N  
ATOM    932  CA  PRO A  63      15.677  17.176   0.763  1.00  0.74           C  
ATOM    933  C   PRO A  63      16.028  18.634   0.527  1.00  0.74           C  
ATOM    934  O   PRO A  63      16.197  19.058  -0.616  1.00  0.74           O  
ATOM    935  CB  PRO A  63      16.892  16.235   0.692  1.00  0.74           C  
ATOM    936  CG  PRO A  63      16.362  14.982   0.009  1.00  0.74           C  
ATOM    937  CD  PRO A  63      15.367  15.498  -1.006  1.00  0.74           C  
ATOM    938  HA  PRO A  63      15.149  17.052   1.709  1.00  0.74           H  
ATOM    939 1HB  PRO A  63      17.711  16.718   0.130  1.00  0.74           H  
ATOM    940 2HB  PRO A  63      17.279  16.040   1.707  1.00  0.74           H  
ATOM    941 1HG  PRO A  63      17.183  14.421  -0.455  1.00  0.74           H  
ATOM    942 2HG  PRO A  63      15.899  14.307   0.746  1.00  0.74           H  
ATOM    943 1HD  PRO A  63      15.871  15.760  -1.950  1.00  0.74           H  
ATOM    944 2HD  PRO A  63      14.597  14.732  -1.147  1.00  0.74           H  
ATOM    945  N   THR A  64      16.151  19.395   1.609  1.00  0.76           N  
ATOM    946  CA  THR A  64      16.484  20.822   1.551  1.00  0.76           C  
ATOM    947  C   THR A  64      17.967  21.047   1.803  1.00  0.76           C  
ATOM    948  O   THR A  64      18.429  22.173   2.007  1.00  0.76           O  
ATOM    949  CB  THR A  64      15.652  21.608   2.565  1.00  0.76           C  
ATOM    950  OG1 THR A  64      15.894  21.076   3.866  1.00  0.76           O  
ATOM    951  CG2 THR A  64      14.167  21.530   2.218  1.00  0.76           C  
ATOM    952  H   THR A  64      15.996  18.981   2.532  1.00  0.76           H  
ATOM    953  HA  THR A  64      16.245  21.192   0.555  1.00  0.76           H  
ATOM    954  HB  THR A  64      15.958  22.653   2.556  1.00  0.76           H  
ATOM    955  HG1 THR A  64      16.016  20.107   3.790  1.00  0.76           H  
ATOM    956 1HG2 THR A  64      13.583  22.094   2.950  1.00  0.76           H  
ATOM    957 2HG2 THR A  64      14.010  21.954   1.227  1.00  0.76           H  
ATOM    958 3HG2 THR A  64      13.843  20.521   2.213  1.00  0.76           H  
ATOM    959  N   THR A  65      18.688  19.945   1.806  1.00  0.77           N  
ATOM    960  CA  THR A  65      20.108  19.870   2.055  1.00  0.77           C  
ATOM    961  C   THR A  65      20.889  19.753   0.743  1.00  0.77           C  
ATOM    962  O   THR A  65      20.307  19.720  -0.346  1.00  0.77           O  
ATOM    963  CB  THR A  65      20.407  18.652   2.940  1.00  0.77           C  
ATOM    964  OG1 THR A  65      20.146  17.457   2.195  1.00  0.77           O  
ATOM    965  CG2 THR A  65      19.524  18.662   4.174  1.00  0.77           C  
ATOM    966  H   THR A  65      18.200  19.085   1.613  1.00  0.77           H  
ATOM    967  HA  THR A  65      20.427  20.778   2.568  1.00  0.77           H  
ATOM    968  HB  THR A  65      21.442  18.672   3.245  1.00  0.77           H  
ATOM    969  HG1 THR A  65      20.864  17.334   1.538  1.00  0.77           H  
ATOM    970 1HG2 THR A  65      19.747  17.787   4.788  1.00  0.77           H  
ATOM    971 2HG2 THR A  65      19.712  19.567   4.751  1.00  0.77           H  
ATOM    972 3HG2 THR A  65      18.476  18.634   3.875  1.00  0.77           H  
ATOM    973  N   LYS A  66      22.211  19.704   0.856  1.00  0.79           N  
ATOM    974  CA  LYS A  66      23.074  19.507  -0.304  1.00  0.79           C  
ATOM    975  C   LYS A  66      23.003  18.022  -0.654  1.00  0.79           C  
ATOM    976  O   LYS A  66      22.640  17.215   0.209  1.00  0.79           O  
ATOM    977  CB  LYS A  66      24.503  19.946   0.001  1.00  0.79           C  
ATOM    978  CG  LYS A  66      24.663  21.437   0.280  1.00  0.79           C  
ATOM    979  CD  LYS A  66      26.123  21.794   0.552  1.00  0.79           C  
ATOM    980  CE  LYS A  66      26.294  23.282   0.833  1.00  0.79           C  
ATOM    981  NZ  LYS A  66      27.713  23.633   1.119  1.00  0.79           N  
ATOM    982  H   LYS A  66      22.628  19.777   1.772  1.00  0.79           H  
ATOM    983  HA  LYS A  66      22.694  20.082  -1.150  1.00  0.79           H  
ATOM    984 1HB  LYS A  66      24.889  19.390   0.855  1.00  0.79           H  
ATOM    985 2HB  LYS A  66      25.134  19.718  -0.861  1.00  0.79           H  
ATOM    986 1HG  LYS A  66      24.311  22.006  -0.585  1.00  0.79           H  
ATOM    987 2HG  LYS A  66      24.063  21.715   1.145  1.00  0.79           H  
ATOM    988 1HD  LYS A  66      26.483  21.226   1.411  1.00  0.79           H  
ATOM    989 2HD  LYS A  66      26.726  21.527  -0.317  1.00  0.79           H  
ATOM    990 1HE  LYS A  66      25.957  23.850  -0.034  1.00  0.79           H  
ATOM    991 2HE  LYS A  66      25.683  23.555   1.694  1.00  0.79           H  
ATOM    992 1HZ  LYS A  66      27.786  24.624   1.299  1.00  0.79           H  
ATOM    993 2HZ  LYS A  66      28.032  23.120   1.928  1.00  0.79           H  
ATOM    994 3HZ  LYS A  66      28.286  23.394   0.322  1.00  0.79           H  
ATOM    995  N   ALA A  67      23.336  17.643  -1.891  1.00  0.79           N  
ATOM    996  CA  ALA A  67      23.211  16.238  -2.299  1.00  0.79           C  
ATOM    997  C   ALA A  67      23.913  15.225  -1.365  1.00  0.79           C  
ATOM    998  O   ALA A  67      23.280  14.223  -1.038  1.00  0.79           O  
ATOM    999  CB  ALA A  67      23.698  16.046  -3.732  1.00  0.79           C  
ATOM   1000  H   ALA A  67      23.664  18.335  -2.574  1.00  0.79           H  
ATOM   1001  HA  ALA A  67      22.147  16.002  -2.287  1.00  0.79           H  
ATOM   1002 1HB  ALA A  67      23.523  15.020  -4.036  1.00  0.79           H  
ATOM   1003 2HB  ALA A  67      23.144  16.715  -4.384  1.00  0.79           H  
ATOM   1004 3HB  ALA A  67      24.742  16.263  -3.837  1.00  0.79           H  
ATOM   1005  N   PRO A  68      25.147  15.451  -0.836  1.00  0.78           N  
ATOM   1006  CA  PRO A  68      25.858  14.549   0.067  1.00  0.78           C  
ATOM   1007  C   PRO A  68      25.097  14.251   1.369  1.00  0.78           C  
ATOM   1008  O   PRO A  68      25.471  13.347   2.118  1.00  0.78           O  
ATOM   1009  CB  PRO A  68      27.164  15.293   0.350  1.00  0.78           C  
ATOM   1010  CG  PRO A  68      27.346  16.206  -0.830  1.00  0.78           C  
ATOM   1011  CD  PRO A  68      25.957  16.655  -1.169  1.00  0.78           C  
ATOM   1012  HA  PRO A  68      26.064  13.615  -0.477  1.00  0.78           H  
ATOM   1013 1HB  PRO A  68      27.081  15.836   1.303  1.00  0.78           H  
ATOM   1014 2HB  PRO A  68      27.985  14.570   0.460  1.00  0.78           H  
ATOM   1015 1HG  PRO A  68      28.009  17.044  -0.566  1.00  0.78           H  
ATOM   1016 2HG  PRO A  68      27.828  15.667  -1.656  1.00  0.78           H  
ATOM   1017 1HD  PRO A  68      25.716  17.461  -0.497  1.00  0.78           H  
ATOM   1018 2HD  PRO A  68      25.920  16.951  -2.206  1.00  0.78           H  
ATOM   1019  N   ARG A  69      24.097  15.066   1.701  1.00  0.76           N  
ATOM   1020  CA  ARG A  69      23.306  14.867   2.903  1.00  0.76           C  
ATOM   1021  C   ARG A  69      21.883  14.369   2.603  1.00  0.76           C  
ATOM   1022  O   ARG A  69      21.075  14.181   3.530  1.00  0.76           O  
ATOM   1023  CB  ARG A  69      23.217  16.156   3.681  1.00  0.76           C  
ATOM   1024  CG  ARG A  69      24.482  16.671   4.314  1.00  0.76           C  
ATOM   1025  CD  ARG A  69      24.204  17.962   5.017  1.00  0.76           C  
ATOM   1026  NE  ARG A  69      23.220  17.782   6.092  1.00  0.76           N  
ATOM   1027  CZ  ARG A  69      22.556  18.782   6.716  1.00  0.76           C  
ATOM   1028  NH1 ARG A  69      22.780  20.034   6.380  1.00  0.76           N  
ATOM   1029  NH2 ARG A  69      21.674  18.501   7.664  1.00  0.76           N  
ATOM   1030  H   ARG A  69      23.805  15.821   1.085  1.00  0.76           H  
ATOM   1031  HA  ARG A  69      23.806  14.124   3.524  1.00  0.76           H  
ATOM   1032 1HB  ARG A  69      22.888  16.924   2.992  1.00  0.76           H  
ATOM   1033 2HB  ARG A  69      22.458  16.064   4.457  1.00  0.76           H  
ATOM   1034 1HG  ARG A  69      24.856  15.945   5.037  1.00  0.76           H  
ATOM   1035 2HG  ARG A  69      25.233  16.844   3.542  1.00  0.76           H  
ATOM   1036 1HD  ARG A  69      25.125  18.344   5.457  1.00  0.76           H  
ATOM   1037 2HD  ARG A  69      23.810  18.687   4.308  1.00  0.76           H  
ATOM   1038  HE  ARG A  69      23.015  16.833   6.381  1.00  0.76           H  
ATOM   1039 1HH1 ARG A  69      23.453  20.252   5.661  1.00  0.76           H  
ATOM   1040 2HH1 ARG A  69      22.284  20.779   6.851  1.00  0.76           H  
ATOM   1041 1HH2 ARG A  69      21.492  17.540   7.924  1.00  0.76           H  
ATOM   1042 2HH2 ARG A  69      21.169  19.244   8.129  1.00  0.76           H  
ATOM   1043  N   ALA A  70      21.585  14.098   1.321  1.00  0.74           N  
ATOM   1044  CA  ALA A  70      20.238  13.683   0.924  1.00  0.74           C  
ATOM   1045  C   ALA A  70      19.832  12.438   1.681  1.00  0.74           C  
ATOM   1046  O   ALA A  70      18.684  12.289   2.103  1.00  0.74           O  
ATOM   1047  CB  ALA A  70      20.185  13.414  -0.580  1.00  0.74           C  
ATOM   1048  H   ALA A  70      22.289  14.213   0.591  1.00  0.74           H  
ATOM   1049  HA  ALA A  70      19.543  14.483   1.178  1.00  0.74           H  
ATOM   1050 1HB  ALA A  70      19.180  13.115  -0.866  1.00  0.74           H  
ATOM   1051 2HB  ALA A  70      20.466  14.321  -1.118  1.00  0.74           H  
ATOM   1052 3HB  ALA A  70      20.887  12.612  -0.834  1.00  0.74           H  
ATOM   1053  N   GLY A  71      20.797  11.563   1.902  1.00  0.72           N  
ATOM   1054  CA  GLY A  71      20.582  10.324   2.609  1.00  0.72           C  
ATOM   1055  C   GLY A  71      20.100  10.493   4.024  1.00  0.72           C  
ATOM   1056  O   GLY A  71      19.396   9.630   4.544  1.00  0.72           O  
ATOM   1057  H   GLY A  71      21.720  11.765   1.545  1.00  0.72           H  
ATOM   1058 1HA  GLY A  71      19.857   9.731   2.069  1.00  0.72           H  
ATOM   1059 2HA  GLY A  71      21.515   9.773   2.628  1.00  0.72           H  
ATOM   1060  N   THR A  72      20.503  11.569   4.687  1.00  0.70           N  
ATOM   1061  CA  THR A  72      20.088  11.739   6.060  1.00  0.70           C  
ATOM   1062  C   THR A  72      18.602  12.051   6.057  1.00  0.70           C  
ATOM   1063  O   THR A  72      17.825  11.501   6.844  1.00  0.70           O  
ATOM   1064  CB  THR A  72      20.916  12.815   6.772  1.00  0.70           C  
ATOM   1065  OG1 THR A  72      22.301  12.430   6.783  1.00  0.70           O  
ATOM   1066  CG2 THR A  72      20.448  12.966   8.165  1.00  0.70           C  
ATOM   1067  H   THR A  72      21.044  12.296   4.228  1.00  0.70           H  
ATOM   1068  HA  THR A  72      20.243  10.799   6.593  1.00  0.70           H  
ATOM   1069  HB  THR A  72      20.812  13.764   6.245  1.00  0.70           H  
ATOM   1070  HG1 THR A  72      22.392  11.512   7.153  1.00  0.70           H  
ATOM   1071 1HG2 THR A  72      21.032  13.732   8.671  1.00  0.70           H  
ATOM   1072 2HG2 THR A  72      19.426  13.253   8.125  1.00  0.70           H  
ATOM   1073 3HG2 THR A  72      20.551  12.016   8.691  1.00  0.70           H  
ATOM   1074  N   GLY A  73      18.202  12.924   5.130  1.00  0.69           N  
ATOM   1075  CA  GLY A  73      16.795  13.298   4.988  1.00  0.69           C  
ATOM   1076  C   GLY A  73      15.956  12.044   4.707  1.00  0.69           C  
ATOM   1077  O   GLY A  73      14.954  11.769   5.384  1.00  0.69           O  
ATOM   1078  H   GLY A  73      18.911  13.330   4.510  1.00  0.69           H  
ATOM   1079 1HA  GLY A  73      16.448  13.790   5.897  1.00  0.69           H  
ATOM   1080 2HA  GLY A  73      16.687  14.010   4.169  1.00  0.69           H  
ATOM   1081  N   VAL A  74      16.394  11.275   3.706  1.00  0.69           N  
ATOM   1082  CA  VAL A  74      15.694  10.065   3.297  1.00  0.69           C  
ATOM   1083  C   VAL A  74      15.652   9.016   4.390  1.00  0.69           C  
ATOM   1084  O   VAL A  74      14.604   8.422   4.630  1.00  0.69           O  
ATOM   1085  CB  VAL A  74      16.369   9.459   2.064  1.00  0.69           C  
ATOM   1086  CG1 VAL A  74      15.783   8.084   1.734  1.00  0.69           C  
ATOM   1087  CG2 VAL A  74      16.187  10.390   0.916  1.00  0.69           C  
ATOM   1088  H   VAL A  74      17.238  11.559   3.203  1.00  0.69           H  
ATOM   1089  HA  VAL A  74      14.672  10.336   3.035  1.00  0.69           H  
ATOM   1090  HB  VAL A  74      17.430   9.328   2.268  1.00  0.69           H  
ATOM   1091 1HG1 VAL A  74      16.285   7.678   0.857  1.00  0.69           H  
ATOM   1092 2HG1 VAL A  74      15.928   7.411   2.579  1.00  0.69           H  
ATOM   1093 3HG1 VAL A  74      14.722   8.183   1.528  1.00  0.69           H  
ATOM   1094 1HG2 VAL A  74      16.684   9.964   0.056  1.00  0.69           H  
ATOM   1095 2HG2 VAL A  74      15.127  10.516   0.718  1.00  0.69           H  
ATOM   1096 3HG2 VAL A  74      16.622  11.355   1.148  1.00  0.69           H  
ATOM   1097  N   ALA A  75      16.775   8.755   5.055  1.00  0.70           N  
ATOM   1098  CA  ALA A  75      16.769   7.746   6.096  1.00  0.70           C  
ATOM   1099  C   ALA A  75      15.795   8.118   7.204  1.00  0.70           C  
ATOM   1100  O   ALA A  75      15.050   7.263   7.689  1.00  0.70           O  
ATOM   1101  CB  ALA A  75      18.160   7.573   6.665  1.00  0.70           C  
ATOM   1102  H   ALA A  75      17.640   9.244   4.844  1.00  0.70           H  
ATOM   1103  HA  ALA A  75      16.444   6.805   5.657  1.00  0.70           H  
ATOM   1104 1HB  ALA A  75      18.152   6.800   7.430  1.00  0.70           H  
ATOM   1105 2HB  ALA A  75      18.851   7.288   5.867  1.00  0.70           H  
ATOM   1106 3HB  ALA A  75      18.489   8.519   7.102  1.00  0.70           H  
ATOM   1107  N   LYS A  76      15.734   9.404   7.577  1.00  0.71           N  
ATOM   1108  CA  LYS A  76      14.788   9.779   8.615  1.00  0.71           C  
ATOM   1109  C   LYS A  76      13.355   9.506   8.162  1.00  0.71           C  
ATOM   1110  O   LYS A  76      12.551   9.005   8.950  1.00  0.71           O  
ATOM   1111  CB  LYS A  76      14.990  11.226   9.059  1.00  0.71           C  
ATOM   1112  CG  LYS A  76      16.244  11.459   9.909  1.00  0.71           C  
ATOM   1113  CD  LYS A  76      16.253  12.863  10.543  1.00  0.71           C  
ATOM   1114  CE  LYS A  76      16.741  13.937   9.585  1.00  0.71           C  
ATOM   1115  NZ  LYS A  76      16.805  15.286  10.245  1.00  0.71           N  
ATOM   1116  H   LYS A  76      16.357  10.107   7.171  1.00  0.71           H  
ATOM   1117  HA  LYS A  76      14.976   9.148   9.484  1.00  0.71           H  
ATOM   1118 1HB  LYS A  76      15.047  11.876   8.178  1.00  0.71           H  
ATOM   1119 2HB  LYS A  76      14.142  11.535   9.650  1.00  0.71           H  
ATOM   1120 1HG  LYS A  76      16.287  10.711  10.699  1.00  0.71           H  
ATOM   1121 2HG  LYS A  76      17.127  11.348   9.282  1.00  0.71           H  
ATOM   1122 1HD  LYS A  76      15.240  13.125  10.860  1.00  0.71           H  
ATOM   1123 2HD  LYS A  76      16.897  12.860  11.420  1.00  0.71           H  
ATOM   1124 1HE  LYS A  76      17.709  13.676   9.266  1.00  0.71           H  
ATOM   1125 2HE  LYS A  76      16.090  13.985   8.718  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  76      17.165  16.017   9.588  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  76      15.850  15.535  10.552  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  76      17.410  15.255  11.038  1.00  0.71           H  
ATOM   1129  N   LEU A  77      13.044   9.779   6.889  1.00  0.73           N  
ATOM   1130  CA  LEU A  77      11.725   9.459   6.339  1.00  0.73           C  
ATOM   1131  C   LEU A  77      11.401   7.985   6.289  1.00  0.73           C  
ATOM   1132  O   LEU A  77      10.284   7.583   6.627  1.00  0.73           O  
ATOM   1133  CB  LEU A  77      11.594  10.012   4.940  1.00  0.73           C  
ATOM   1134  CG  LEU A  77      11.342  11.398   4.859  1.00  0.73           C  
ATOM   1135  CD1 LEU A  77      11.541  11.855   3.556  1.00  0.73           C  
ATOM   1136  CD2 LEU A  77       9.904  11.542   5.160  1.00  0.73           C  
ATOM   1137  H   LEU A  77      13.744  10.226   6.291  1.00  0.73           H  
ATOM   1138  HA  LEU A  77      10.983   9.947   6.966  1.00  0.73           H  
ATOM   1139 1HB  LEU A  77      12.512   9.812   4.399  1.00  0.73           H  
ATOM   1140 2HB  LEU A  77      10.779   9.494   4.439  1.00  0.73           H  
ATOM   1141  HG  LEU A  77      11.976  11.961   5.542  1.00  0.73           H  
ATOM   1142 1HD1 LEU A  77      11.278  12.906   3.530  1.00  0.73           H  
ATOM   1143 2HD1 LEU A  77      12.586  11.714   3.286  1.00  0.73           H  
ATOM   1144 3HD1 LEU A  77      10.908  11.297   2.887  1.00  0.73           H  
ATOM   1145 1HD2 LEU A  77       9.589  12.555   5.074  1.00  0.73           H  
ATOM   1146 2HD2 LEU A  77       9.356  10.945   4.432  1.00  0.73           H  
ATOM   1147 3HD2 LEU A  77       9.703  11.176   6.169  1.00  0.73           H  
ATOM   1148  N   MET A  78      12.369   7.175   5.880  1.00  0.75           N  
ATOM   1149  CA  MET A  78      12.148   5.744   5.782  1.00  0.75           C  
ATOM   1150  C   MET A  78      11.822   5.186   7.161  1.00  0.75           C  
ATOM   1151  O   MET A  78      10.919   4.357   7.328  1.00  0.75           O  
ATOM   1152  CB  MET A  78      13.391   5.087   5.191  1.00  0.75           C  
ATOM   1153  CG  MET A  78      13.616   5.421   3.700  1.00  0.75           C  
ATOM   1154  SD  MET A  78      12.327   4.803   2.649  1.00  0.75           S  
ATOM   1155  CE  MET A  78      12.781   3.126   2.701  1.00  0.75           C  
ATOM   1156  H   MET A  78      13.271   7.570   5.609  1.00  0.75           H  
ATOM   1157  HA  MET A  78      11.296   5.565   5.130  1.00  0.75           H  
ATOM   1158 1HB  MET A  78      14.270   5.411   5.750  1.00  0.75           H  
ATOM   1159 2HB  MET A  78      13.312   4.003   5.295  1.00  0.75           H  
ATOM   1160 1HG  MET A  78      13.653   6.490   3.577  1.00  0.75           H  
ATOM   1161 2HG  MET A  78      14.567   5.008   3.366  1.00  0.75           H  
ATOM   1162 1HE  MET A  78      12.096   2.539   2.099  1.00  0.75           H  
ATOM   1163 2HE  MET A  78      13.784   3.027   2.318  1.00  0.75           H  
ATOM   1164 3HE  MET A  78      12.765   2.782   3.721  1.00  0.75           H  
ATOM   1165  N   ASP A  79      12.488   5.710   8.191  1.00  0.78           N  
ATOM   1166  CA  ASP A  79      12.175   5.250   9.530  1.00  0.78           C  
ATOM   1167  C   ASP A  79      10.852   5.839  10.037  1.00  0.78           C  
ATOM   1168  O   ASP A  79      10.005   5.103  10.544  1.00  0.78           O  
ATOM   1169  CB  ASP A  79      13.304   5.615  10.500  1.00  0.78           C  
ATOM   1170  CG  ASP A  79      14.594   4.819  10.261  1.00  0.78           C  
ATOM   1171  OD1 ASP A  79      14.556   3.856   9.527  1.00  0.78           O  
ATOM   1172  OD2 ASP A  79      15.598   5.168  10.840  1.00  0.78           O  
ATOM   1173  H   ASP A  79      13.235   6.391   8.036  1.00  0.78           H  
ATOM   1174  HA  ASP A  79      12.078   4.166   9.507  1.00  0.78           H  
ATOM   1175 1HB  ASP A  79      13.534   6.680  10.386  1.00  0.78           H  
ATOM   1176 2HB  ASP A  79      12.972   5.459  11.523  1.00  0.78           H  
ATOM   1177  N   LYS A  80      10.628   7.142   9.819  1.00  0.81           N  
ATOM   1178  CA  LYS A  80       9.422   7.817  10.307  1.00  0.81           C  
ATOM   1179  C   LYS A  80       8.141   7.184   9.797  1.00  0.81           C  
ATOM   1180  O   LYS A  80       7.162   7.063  10.536  1.00  0.81           O  
ATOM   1181  CB  LYS A  80       9.414   9.311   9.938  1.00  0.81           C  
ATOM   1182  CG  LYS A  80       8.191  10.057  10.497  1.00  0.81           C  
ATOM   1183  CD  LYS A  80       8.217  11.577  10.253  1.00  0.81           C  
ATOM   1184  CE  LYS A  80       6.932  12.209  10.836  1.00  0.81           C  
ATOM   1185  NZ  LYS A  80       6.899  13.708  10.755  1.00  0.81           N  
ATOM   1186  H   LYS A  80      11.336   7.703   9.355  1.00  0.81           H  
ATOM   1187  HA  LYS A  80       9.413   7.741  11.393  1.00  0.81           H  
ATOM   1188 1HB  LYS A  80      10.321   9.789  10.308  1.00  0.81           H  
ATOM   1189 2HB  LYS A  80       9.406   9.414   8.850  1.00  0.81           H  
ATOM   1190 1HG  LYS A  80       7.296   9.646  10.033  1.00  0.81           H  
ATOM   1191 2HG  LYS A  80       8.129   9.878  11.568  1.00  0.81           H  
ATOM   1192 1HD  LYS A  80       9.092  12.025  10.730  1.00  0.81           H  
ATOM   1193 2HD  LYS A  80       8.261  11.774   9.181  1.00  0.81           H  
ATOM   1194 1HE  LYS A  80       6.081  11.815  10.284  1.00  0.81           H  
ATOM   1195 2HE  LYS A  80       6.840  11.916  11.881  1.00  0.81           H  
ATOM   1196 1HZ  LYS A  80       6.034  14.040  11.147  1.00  0.81           H  
ATOM   1197 2HZ  LYS A  80       7.677  14.130  11.291  1.00  0.81           H  
ATOM   1198 3HZ  LYS A  80       6.965  14.012   9.799  1.00  0.81           H  
ATOM   1199  N   TYR A  81       8.140   6.781   8.533  1.00  0.85           N  
ATOM   1200  CA  TYR A  81       6.946   6.215   7.944  1.00  0.85           C  
ATOM   1201  C   TYR A  81       6.965   4.693   7.842  1.00  0.85           C  
ATOM   1202  O   TYR A  81       6.105   4.121   7.177  1.00  0.85           O  
ATOM   1203  CB  TYR A  81       6.723   6.840   6.570  1.00  0.85           C  
ATOM   1204  CG  TYR A  81       6.448   8.321   6.648  1.00  0.85           C  
ATOM   1205  CD1 TYR A  81       7.067   9.200   5.779  1.00  0.85           C  
ATOM   1206  CD2 TYR A  81       5.584   8.803   7.616  1.00  0.85           C  
ATOM   1207  CE1 TYR A  81       6.799  10.555   5.881  1.00  0.85           C  
ATOM   1208  CE2 TYR A  81       5.335  10.153   7.713  1.00  0.85           C  
ATOM   1209  CZ  TYR A  81       5.940  11.025   6.848  1.00  0.85           C  
ATOM   1210  OH  TYR A  81       5.687  12.376   6.936  1.00  0.85           O  
ATOM   1211  H   TYR A  81       8.974   6.911   7.957  1.00  0.85           H  
ATOM   1212  HA  TYR A  81       6.101   6.482   8.575  1.00  0.85           H  
ATOM   1213 1HB  TYR A  81       7.622   6.708   5.981  1.00  0.85           H  
ATOM   1214 2HB  TYR A  81       5.897   6.353   6.055  1.00  0.85           H  
ATOM   1215  HD1 TYR A  81       7.750   8.827   5.013  1.00  0.85           H  
ATOM   1216  HD2 TYR A  81       5.102   8.111   8.306  1.00  0.85           H  
ATOM   1217  HE1 TYR A  81       7.256  11.252   5.201  1.00  0.85           H  
ATOM   1218  HE2 TYR A  81       4.654  10.525   8.477  1.00  0.85           H  
ATOM   1219  HH  TYR A  81       6.142  12.832   6.223  1.00  0.85           H  
ATOM   1220  N   ASN A  82       7.924   4.026   8.497  1.00  0.88           N  
ATOM   1221  CA  ASN A  82       8.012   2.563   8.439  1.00  0.88           C  
ATOM   1222  C   ASN A  82       8.022   2.019   7.005  1.00  0.88           C  
ATOM   1223  O   ASN A  82       7.275   1.089   6.685  1.00  0.88           O  
ATOM   1224  CB  ASN A  82       6.879   1.932   9.230  1.00  0.88           C  
ATOM   1225  CG  ASN A  82       6.946   2.251  10.703  1.00  0.88           C  
ATOM   1226  OD1 ASN A  82       7.997   2.117  11.341  1.00  0.88           O  
ATOM   1227  ND2 ASN A  82       5.836   2.677  11.256  1.00  0.88           N  
ATOM   1228  H   ASN A  82       8.605   4.529   9.069  1.00  0.88           H  
ATOM   1229  HA  ASN A  82       8.960   2.271   8.895  1.00  0.88           H  
ATOM   1230 1HB  ASN A  82       5.918   2.264   8.843  1.00  0.88           H  
ATOM   1231 2HB  ASN A  82       6.918   0.851   9.107  1.00  0.88           H  
ATOM   1232 1HD2 ASN A  82       5.820   2.911  12.228  1.00  0.88           H  
ATOM   1233 2HD2 ASN A  82       5.008   2.775  10.704  1.00  0.88           H  
ATOM   1234  N   ILE A  83       8.843   2.601   6.135  1.00  0.91           N  
ATOM   1235  CA  ILE A  83       8.857   2.178   4.745  1.00  0.91           C  
ATOM   1236  C   ILE A  83      10.013   1.209   4.509  1.00  0.91           C  
ATOM   1237  O   ILE A  83      11.141   1.526   4.872  1.00  0.91           O  
ATOM   1238  CB  ILE A  83       9.007   3.389   3.811  1.00  0.91           C  
ATOM   1239  CG1 ILE A  83       7.898   4.305   4.070  1.00  0.91           C  
ATOM   1240  CG2 ILE A  83       8.981   2.968   2.340  1.00  0.91           C  
ATOM   1241  CD1 ILE A  83       7.955   5.613   3.366  1.00  0.91           C  
ATOM   1242  H   ILE A  83       9.472   3.341   6.457  1.00  0.91           H  
ATOM   1243  HA  ILE A  83       7.901   1.716   4.536  1.00  0.91           H  
ATOM   1244  HB  ILE A  83       9.927   3.899   4.042  1.00  0.91           H  
ATOM   1245 1HG1 ILE A  83       7.045   3.814   3.806  1.00  0.91           H  
ATOM   1246 2HG1 ILE A  83       7.869   4.492   5.130  1.00  0.91           H  
ATOM   1247 1HG2 ILE A  83       9.082   3.847   1.704  1.00  0.91           H  
ATOM   1248 2HG2 ILE A  83       9.795   2.289   2.139  1.00  0.91           H  
ATOM   1249 3HG2 ILE A  83       8.036   2.470   2.116  1.00  0.91           H  
ATOM   1250 1HD1 ILE A  83       7.080   6.210   3.623  1.00  0.91           H  
ATOM   1251 2HD1 ILE A  83       8.863   6.150   3.654  1.00  0.91           H  
ATOM   1252 3HD1 ILE A  83       7.950   5.419   2.303  1.00  0.91           H  
ATOM   1253  N   PRO A  84       9.780  -0.015   4.013  1.00  0.92           N  
ATOM   1254  CA  PRO A  84      10.826  -0.975   3.744  1.00  0.92           C  
ATOM   1255  C   PRO A  84      11.643  -0.457   2.580  1.00  0.92           C  
ATOM   1256  O   PRO A  84      11.109   0.189   1.680  1.00  0.92           O  
ATOM   1257  CB  PRO A  84      10.055  -2.254   3.443  1.00  0.92           C  
ATOM   1258  CG  PRO A  84       8.705  -1.786   2.951  1.00  0.92           C  
ATOM   1259  CD  PRO A  84       8.423  -0.481   3.689  1.00  0.92           C  
ATOM   1260  HA  PRO A  84      11.454  -1.088   4.641  1.00  0.92           H  
ATOM   1261 1HB  PRO A  84      10.596  -2.853   2.699  1.00  0.92           H  
ATOM   1262 2HB  PRO A  84       9.983  -2.867   4.353  1.00  0.92           H  
ATOM   1263 1HG  PRO A  84       8.751  -1.654   1.880  1.00  0.92           H  
ATOM   1264 2HG  PRO A  84       7.941  -2.557   3.142  1.00  0.92           H  
ATOM   1265 1HD  PRO A  84       7.920   0.197   2.986  1.00  0.92           H  
ATOM   1266 2HD  PRO A  84       7.837  -0.653   4.609  1.00  0.92           H  
ATOM   1267  N   LEU A  85      12.920  -0.789   2.543  1.00  0.90           N  
ATOM   1268  CA  LEU A  85      13.775  -0.284   1.476  1.00  0.90           C  
ATOM   1269  C   LEU A  85      13.352  -0.643   0.058  1.00  0.90           C  
ATOM   1270  O   LEU A  85      13.554   0.144  -0.865  1.00  0.90           O  
ATOM   1271  CB  LEU A  85      15.197  -0.727   1.668  1.00  0.90           C  
ATOM   1272  CG  LEU A  85      16.072  -0.056   0.750  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85      15.981   1.403   0.984  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85      17.385  -0.511   0.944  1.00  0.90           C  
ATOM   1275  H   LEU A  85      13.320  -1.345   3.286  1.00  0.90           H  
ATOM   1276  HA  LEU A  85      13.769   0.794   1.544  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85      15.516  -0.506   2.682  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85      15.273  -1.801   1.488  1.00  0.90           H  
ATOM   1279  HG  LEU A  85      15.757  -0.261  -0.262  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85      16.637   1.899   0.300  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85      14.969   1.724   0.819  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85      16.275   1.634   2.005  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85      18.039  -0.008   0.238  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85      17.684  -0.293   1.965  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85      17.404  -1.574   0.774  1.00  0.90           H  
ATOM   1286  N   GLU A  86      12.747  -1.806  -0.123  1.00  0.87           N  
ATOM   1287  CA  GLU A  86      12.322  -2.262  -1.446  1.00  0.87           C  
ATOM   1288  C   GLU A  86      11.303  -1.299  -2.089  1.00  0.87           C  
ATOM   1289  O   GLU A  86      11.085  -1.331  -3.302  1.00  0.87           O  
ATOM   1290  CB  GLU A  86      11.717  -3.667  -1.345  1.00  0.87           C  
ATOM   1291  CG  GLU A  86      10.386  -3.698  -0.634  1.00  0.87           C  
ATOM   1292  CD  GLU A  86       9.806  -5.064  -0.418  1.00  0.87           C  
ATOM   1293  OE1 GLU A  86      10.544  -6.005  -0.282  1.00  0.87           O  
ATOM   1294  OE2 GLU A  86       8.586  -5.161  -0.413  1.00  0.87           O  
ATOM   1295  H   GLU A  86      12.595  -2.398   0.677  1.00  0.87           H  
ATOM   1296  HA  GLU A  86      13.202  -2.304  -2.090  1.00  0.87           H  
ATOM   1297 1HB  GLU A  86      11.580  -4.079  -2.343  1.00  0.87           H  
ATOM   1298 2HB  GLU A  86      12.404  -4.321  -0.807  1.00  0.87           H  
ATOM   1299 1HG  GLU A  86      10.466  -3.176   0.317  1.00  0.87           H  
ATOM   1300 2HG  GLU A  86       9.704  -3.154  -1.263  1.00  0.87           H  
ATOM   1301  N   LYS A  87      10.656  -0.469  -1.259  1.00  0.82           N  
ATOM   1302  CA  LYS A  87       9.651   0.480  -1.692  1.00  0.82           C  
ATOM   1303  C   LYS A  87      10.226   1.899  -1.846  1.00  0.82           C  
ATOM   1304  O   LYS A  87       9.485   2.867  -2.070  1.00  0.82           O  
ATOM   1305  CB  LYS A  87       8.487   0.463  -0.713  1.00  0.82           C  
ATOM   1306  CG  LYS A  87       7.698  -0.877  -0.611  1.00  0.82           C  
ATOM   1307  CD  LYS A  87       6.951  -1.222  -1.904  1.00  0.82           C  
ATOM   1308  CE  LYS A  87       5.992  -2.435  -1.730  1.00  0.82           C  
ATOM   1309  NZ  LYS A  87       6.681  -3.785  -1.749  1.00  0.82           N  
ATOM   1310  H   LYS A  87      10.890  -0.468  -0.268  1.00  0.82           H  
ATOM   1311  HA  LYS A  87       9.280   0.168  -2.667  1.00  0.82           H  
ATOM   1312 1HB  LYS A  87       8.849   0.712   0.285  1.00  0.82           H  
ATOM   1313 2HB  LYS A  87       7.805   1.209  -1.001  1.00  0.82           H  
ATOM   1314 1HG  LYS A  87       8.365  -1.671  -0.365  1.00  0.82           H  
ATOM   1315 2HG  LYS A  87       6.968  -0.783   0.194  1.00  0.82           H  
ATOM   1316 1HD  LYS A  87       6.358  -0.370  -2.211  1.00  0.82           H  
ATOM   1317 2HD  LYS A  87       7.673  -1.446  -2.691  1.00  0.82           H  
ATOM   1318 1HE  LYS A  87       5.470  -2.325  -0.782  1.00  0.82           H  
ATOM   1319 2HE  LYS A  87       5.266  -2.412  -2.535  1.00  0.82           H  
ATOM   1320 1HZ  LYS A  87       5.993  -4.511  -1.642  1.00  0.82           H  
ATOM   1321 2HZ  LYS A  87       7.151  -3.912  -2.628  1.00  0.82           H  
ATOM   1322 3HZ  LYS A  87       7.379  -3.909  -1.010  1.00  0.82           H  
ATOM   1323  N   LEU A  88      11.553   2.016  -1.741  1.00  0.77           N  
ATOM   1324  CA  LEU A  88      12.242   3.287  -1.935  1.00  0.77           C  
ATOM   1325  C   LEU A  88      12.697   3.432  -3.374  1.00  0.77           C  
ATOM   1326  O   LEU A  88      13.379   2.550  -3.924  1.00  0.77           O  
ATOM   1327  CB  LEU A  88      13.478   3.410  -1.041  1.00  0.77           C  
ATOM   1328  CG  LEU A  88      14.362   4.687  -1.249  1.00  0.77           C  
ATOM   1329  CD1 LEU A  88      13.618   5.882  -0.851  1.00  0.77           C  
ATOM   1330  CD2 LEU A  88      15.664   4.599  -0.454  1.00  0.77           C  
ATOM   1331  H   LEU A  88      12.120   1.197  -1.527  1.00  0.77           H  
ATOM   1332  HA  LEU A  88      11.555   4.100  -1.702  1.00  0.77           H  
ATOM   1333 1HB  LEU A  88      13.157   3.390  -0.025  1.00  0.77           H  
ATOM   1334 2HB  LEU A  88      14.109   2.548  -1.219  1.00  0.77           H  
ATOM   1335  HG  LEU A  88      14.595   4.776  -2.301  1.00  0.77           H  
ATOM   1336 1HD1 LEU A  88      14.243   6.728  -1.027  1.00  0.77           H  
ATOM   1337 2HD1 LEU A  88      12.710   5.967  -1.431  1.00  0.77           H  
ATOM   1338 3HD1 LEU A  88      13.380   5.818   0.186  1.00  0.77           H  
ATOM   1339 1HD2 LEU A  88      16.256   5.497  -0.632  1.00  0.77           H  
ATOM   1340 2HD2 LEU A  88      15.443   4.513   0.611  1.00  0.77           H  
ATOM   1341 3HD2 LEU A  88      16.218   3.743  -0.785  1.00  0.77           H  
ATOM   1342  N   VAL A  89      12.289   4.543  -3.973  1.00  0.72           N  
ATOM   1343  CA  VAL A  89      12.652   4.880  -5.332  1.00  0.72           C  
ATOM   1344  C   VAL A  89      13.374   6.220  -5.320  1.00  0.72           C  
ATOM   1345  O   VAL A  89      12.847   7.213  -4.816  1.00  0.72           O  
ATOM   1346  CB  VAL A  89      11.404   5.001  -6.218  1.00  0.72           C  
ATOM   1347  CG1 VAL A  89      11.803   5.355  -7.604  1.00  0.72           C  
ATOM   1348  CG2 VAL A  89      10.575   3.715  -6.172  1.00  0.72           C  
ATOM   1349  H   VAL A  89      11.701   5.189  -3.446  1.00  0.72           H  
ATOM   1350  HA  VAL A  89      13.319   4.118  -5.729  1.00  0.72           H  
ATOM   1351  HB  VAL A  89      10.820   5.799  -5.846  1.00  0.72           H  
ATOM   1352 1HG1 VAL A  89      10.917   5.469  -8.211  1.00  0.72           H  
ATOM   1353 2HG1 VAL A  89      12.365   6.290  -7.601  1.00  0.72           H  
ATOM   1354 3HG1 VAL A  89      12.425   4.557  -8.011  1.00  0.72           H  
ATOM   1355 1HG2 VAL A  89       9.682   3.841  -6.782  1.00  0.72           H  
ATOM   1356 2HG2 VAL A  89      11.155   2.887  -6.551  1.00  0.72           H  
ATOM   1357 3HG2 VAL A  89      10.277   3.508  -5.140  1.00  0.72           H  
ATOM   1358  N   VAL A  90      14.563   6.245  -5.880  1.00  0.69           N  
ATOM   1359  CA  VAL A  90      15.358   7.457  -5.912  1.00  0.69           C  
ATOM   1360  C   VAL A  90      15.506   7.936  -7.347  1.00  0.69           C  
ATOM   1361  O   VAL A  90      15.682   7.122  -8.252  1.00  0.69           O  
ATOM   1362  CB  VAL A  90      16.715   7.209  -5.238  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90      17.536   8.443  -5.303  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90      16.476   6.808  -3.780  1.00  0.69           C  
ATOM   1365  H   VAL A  90      14.943   5.380  -6.265  1.00  0.69           H  
ATOM   1366  HA  VAL A  90      14.842   8.235  -5.351  1.00  0.69           H  
ATOM   1367  HB  VAL A  90      17.242   6.416  -5.755  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90      18.474   8.278  -4.823  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90      17.709   8.734  -6.333  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90      16.998   9.233  -4.784  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90      17.418   6.632  -3.289  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90      15.946   7.597  -3.259  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90      15.887   5.904  -3.758  1.00  0.69           H  
ATOM   1374  N   ILE A  91      15.348   9.234  -7.561  1.00  0.68           N  
ATOM   1375  CA  ILE A  91      15.441   9.790  -8.901  1.00  0.68           C  
ATOM   1376  C   ILE A  91      16.632  10.758  -9.019  1.00  0.68           C  
ATOM   1377  O   ILE A  91      16.823  11.651  -8.179  1.00  0.68           O  
ATOM   1378  CB  ILE A  91      14.155  10.544  -9.238  1.00  0.68           C  
ATOM   1379  CG1 ILE A  91      12.923   9.635  -9.072  1.00  0.68           C  
ATOM   1380  CG2 ILE A  91      14.208  10.928 -10.669  1.00  0.68           C  
ATOM   1381  CD1 ILE A  91      11.620  10.390  -9.158  1.00  0.68           C  
ATOM   1382  H   ILE A  91      15.148   9.847  -6.773  1.00  0.68           H  
ATOM   1383  HA  ILE A  91      15.589   8.982  -9.617  1.00  0.68           H  
ATOM   1384  HB  ILE A  91      14.043  11.427  -8.605  1.00  0.68           H  
ATOM   1385 1HG1 ILE A  91      12.937   8.873  -9.830  1.00  0.68           H  
ATOM   1386 2HG1 ILE A  91      12.964   9.153  -8.095  1.00  0.68           H  
ATOM   1387 1HG2 ILE A  91      13.301  11.441 -10.918  1.00  0.68           H  
ATOM   1388 2HG2 ILE A  91      15.048  11.565 -10.850  1.00  0.68           H  
ATOM   1389 3HG2 ILE A  91      14.303  10.036 -11.286  1.00  0.68           H  
ATOM   1390 1HD1 ILE A  91      10.794   9.711  -9.026  1.00  0.68           H  
ATOM   1391 2HD1 ILE A  91      11.588  11.154  -8.377  1.00  0.68           H  
ATOM   1392 3HD1 ILE A  91      11.546  10.860 -10.123  1.00  0.68           H  
ATOM   1393  N   GLY A  92      17.444  10.608 -10.062  1.00  0.69           N  
ATOM   1394  CA  GLY A  92      18.583  11.519 -10.222  1.00  0.69           C  
ATOM   1395  C   GLY A  92      19.384  11.283 -11.491  1.00  0.69           C  
ATOM   1396  O   GLY A  92      18.986  10.497 -12.348  1.00  0.69           O  
ATOM   1397  H   GLY A  92      17.280   9.848 -10.731  1.00  0.69           H  
ATOM   1398 1HA  GLY A  92      18.228  12.546 -10.214  1.00  0.69           H  
ATOM   1399 2HA  GLY A  92      19.245  11.411  -9.365  1.00  0.69           H  
ATOM   1400  N   THR A  93      20.499  11.996 -11.624  1.00  0.71           N  
ATOM   1401  CA  THR A  93      21.315  11.884 -12.824  1.00  0.71           C  
ATOM   1402  C   THR A  93      22.332  10.752 -12.827  1.00  0.71           C  
ATOM   1403  O   THR A  93      22.720  10.219 -11.777  1.00  0.71           O  
ATOM   1404  CB  THR A  93      22.071  13.193 -13.091  1.00  0.71           C  
ATOM   1405  OG1 THR A  93      22.941  13.486 -11.980  1.00  0.71           O  
ATOM   1406  CG2 THR A  93      21.130  14.300 -13.319  1.00  0.71           C  
ATOM   1407  H   THR A  93      20.779  12.632 -10.888  1.00  0.71           H  
ATOM   1408  HA  THR A  93      20.639  11.719 -13.657  1.00  0.71           H  
ATOM   1409  HB  THR A  93      22.680  13.068 -13.984  1.00  0.71           H  
ATOM   1410  HG1 THR A  93      23.437  14.286 -12.166  1.00  0.71           H  
ATOM   1411 1HG2 THR A  93      21.695  15.199 -13.528  1.00  0.71           H  
ATOM   1412 2HG2 THR A  93      20.494  14.056 -14.173  1.00  0.71           H  
ATOM   1413 3HG2 THR A  93      20.517  14.449 -12.434  1.00  0.71           H  
ATOM   1414  N   ASP A  94      22.827  10.471 -14.034  1.00  0.73           N  
ATOM   1415  CA  ASP A  94      23.898   9.515 -14.264  1.00  0.73           C  
ATOM   1416  C   ASP A  94      24.747   9.931 -15.468  1.00  0.73           C  
ATOM   1417  O   ASP A  94      24.330   9.864 -16.631  1.00  0.73           O  
ATOM   1418  CB  ASP A  94      23.325   8.115 -14.405  1.00  0.73           C  
ATOM   1419  CG  ASP A  94      24.362   6.974 -14.531  1.00  0.73           C  
ATOM   1420  OD1 ASP A  94      25.516   7.217 -14.872  1.00  0.73           O  
ATOM   1421  OD2 ASP A  94      23.978   5.853 -14.234  1.00  0.73           O  
ATOM   1422  H   ASP A  94      22.388  10.936 -14.828  1.00  0.73           H  
ATOM   1423  HA  ASP A  94      24.547   9.515 -13.386  1.00  0.73           H  
ATOM   1424 1HB  ASP A  94      22.702   7.906 -13.534  1.00  0.73           H  
ATOM   1425 2HB  ASP A  94      22.677   8.088 -15.282  1.00  0.73           H  
ATOM   1426  N   LEU A  95      25.957  10.376 -15.172  1.00  0.76           N  
ATOM   1427  CA  LEU A  95      26.897  10.873 -16.169  1.00  0.76           C  
ATOM   1428  C   LEU A  95      27.288   9.804 -17.202  1.00  0.76           C  
ATOM   1429  O   LEU A  95      27.802  10.139 -18.263  1.00  0.76           O  
ATOM   1430  CB  LEU A  95      28.141  11.431 -15.468  1.00  0.76           C  
ATOM   1431  CG  LEU A  95      29.064  10.413 -14.797  1.00  0.76           C  
ATOM   1432  CD1 LEU A  95      30.126   9.982 -15.801  1.00  0.76           C  
ATOM   1433  CD2 LEU A  95      29.678  11.021 -13.572  1.00  0.76           C  
ATOM   1434  H   LEU A  95      26.238  10.373 -14.199  1.00  0.76           H  
ATOM   1435  HA  LEU A  95      26.422  11.692 -16.708  1.00  0.76           H  
ATOM   1436 1HB  LEU A  95      28.726  11.971 -16.207  1.00  0.76           H  
ATOM   1437 2HB  LEU A  95      27.821  12.136 -14.705  1.00  0.76           H  
ATOM   1438  HG  LEU A  95      28.489   9.527 -14.510  1.00  0.76           H  
ATOM   1439 1HD1 LEU A  95      30.783   9.243 -15.343  1.00  0.76           H  
ATOM   1440 2HD1 LEU A  95      29.647   9.551 -16.666  1.00  0.76           H  
ATOM   1441 3HD1 LEU A  95      30.708  10.844 -16.105  1.00  0.76           H  
ATOM   1442 1HD2 LEU A  95      30.335  10.294 -13.094  1.00  0.76           H  
ATOM   1443 2HD2 LEU A  95      30.245  11.886 -13.869  1.00  0.76           H  
ATOM   1444 3HD2 LEU A  95      28.894  11.314 -12.871  1.00  0.76           H  
ATOM   1445  N   ASN A  96      27.077   8.511 -16.896  1.00  0.78           N  
ATOM   1446  CA  ASN A  96      27.483   7.476 -17.838  1.00  0.78           C  
ATOM   1447  C   ASN A  96      26.393   7.115 -18.846  1.00  0.78           C  
ATOM   1448  O   ASN A  96      26.618   6.296 -19.743  1.00  0.78           O  
ATOM   1449  CB  ASN A  96      27.946   6.252 -17.085  1.00  0.78           C  
ATOM   1450  CG  ASN A  96      29.275   6.467 -16.411  1.00  0.78           C  
ATOM   1451  OD1 ASN A  96      30.209   7.021 -17.004  1.00  0.78           O  
ATOM   1452  ND2 ASN A  96      29.375   6.053 -15.179  1.00  0.78           N  
ATOM   1453  H   ASN A  96      26.611   8.232 -16.022  1.00  0.78           H  
ATOM   1454  HA  ASN A  96      28.327   7.852 -18.410  1.00  0.78           H  
ATOM   1455 1HB  ASN A  96      27.203   5.993 -16.325  1.00  0.78           H  
ATOM   1456 2HB  ASN A  96      28.024   5.409 -17.769  1.00  0.78           H  
ATOM   1457 1HD2 ASN A  96      30.230   6.175 -14.677  1.00  0.78           H  
ATOM   1458 2HD2 ASN A  96      28.587   5.619 -14.737  1.00  0.78           H  
ATOM   1459  N   LEU A  97      25.229   7.749 -18.736  1.00  0.80           N  
ATOM   1460  CA  LEU A  97      24.182   7.541 -19.720  1.00  0.80           C  
ATOM   1461  C   LEU A  97      24.165   8.814 -20.584  1.00  0.80           C  
ATOM   1462  O   LEU A  97      24.405   9.894 -20.040  1.00  0.80           O  
ATOM   1463  CB  LEU A  97      22.818   7.321 -19.064  1.00  0.80           C  
ATOM   1464  CG  LEU A  97      22.638   6.146 -18.147  1.00  0.80           C  
ATOM   1465  CD1 LEU A  97      21.215   6.219 -17.570  1.00  0.80           C  
ATOM   1466  CD2 LEU A  97      22.857   4.869 -18.909  1.00  0.80           C  
ATOM   1467  H   LEU A  97      25.072   8.405 -17.968  1.00  0.80           H  
ATOM   1468  HA  LEU A  97      24.420   6.655 -20.286  1.00  0.80           H  
ATOM   1469 1HB  LEU A  97      22.646   8.126 -18.436  1.00  0.80           H  
ATOM   1470 2HB  LEU A  97      22.038   7.289 -19.834  1.00  0.80           H  
ATOM   1471  HG  LEU A  97      23.349   6.206 -17.319  1.00  0.80           H  
ATOM   1472 1HD1 LEU A  97      21.060   5.387 -16.892  1.00  0.80           H  
ATOM   1473 2HD1 LEU A  97      21.090   7.156 -17.026  1.00  0.80           H  
ATOM   1474 3HD1 LEU A  97      20.483   6.175 -18.378  1.00  0.80           H  
ATOM   1475 1HD2 LEU A  97      22.715   4.019 -18.243  1.00  0.80           H  
ATOM   1476 2HD2 LEU A  97      22.141   4.813 -19.732  1.00  0.80           H  
ATOM   1477 3HD2 LEU A  97      23.873   4.854 -19.310  1.00  0.80           H  
ATOM   1478  N   PRO A  98      23.915   8.735 -21.901  1.00  0.81           N  
ATOM   1479  CA  PRO A  98      23.758   9.849 -22.833  1.00  0.81           C  
ATOM   1480  C   PRO A  98      22.616  10.786 -22.470  1.00  0.81           C  
ATOM   1481  O   PRO A  98      21.631  10.371 -21.854  1.00  0.81           O  
ATOM   1482  CB  PRO A  98      23.450   9.149 -24.161  1.00  0.81           C  
ATOM   1483  CG  PRO A  98      24.032   7.771 -24.023  1.00  0.81           C  
ATOM   1484  CD  PRO A  98      23.878   7.412 -22.563  1.00  0.81           C  
ATOM   1485  HA  PRO A  98      24.706  10.405 -22.896  1.00  0.81           H  
ATOM   1486 1HB  PRO A  98      22.357   9.134 -24.324  1.00  0.81           H  
ATOM   1487 2HB  PRO A  98      23.886   9.717 -24.994  1.00  0.81           H  
ATOM   1488 1HG  PRO A  98      23.483   7.067 -24.676  1.00  0.81           H  
ATOM   1489 2HG  PRO A  98      25.080   7.760 -24.353  1.00  0.81           H  
ATOM   1490 1HD  PRO A  98      22.934   6.894 -22.363  1.00  0.81           H  
ATOM   1491 2HD  PRO A  98      24.758   6.804 -22.321  1.00  0.81           H  
ATOM   1492  N   SER A  99      22.748  12.047 -22.860  1.00  0.82           N  
ATOM   1493  CA  SER A  99      21.688  13.010 -22.617  1.00  0.82           C  
ATOM   1494  C   SER A  99      20.408  12.469 -23.268  1.00  0.82           C  
ATOM   1495  O   SER A  99      20.442  11.957 -24.385  1.00  0.82           O  
ATOM   1496  CB  SER A  99      22.110  14.379 -23.154  1.00  0.82           C  
ATOM   1497  OG  SER A  99      21.101  15.349 -23.027  1.00  0.82           O  
ATOM   1498  H   SER A  99      23.583  12.342 -23.346  1.00  0.82           H  
ATOM   1499  HA  SER A  99      21.526  13.095 -21.545  1.00  0.82           H  
ATOM   1500 1HB  SER A  99      22.993  14.712 -22.602  1.00  0.82           H  
ATOM   1501 2HB  SER A  99      22.398  14.290 -24.199  1.00  0.82           H  
ATOM   1502  HG  SER A  99      21.557  16.242 -23.114  1.00  0.82           H  
ATOM   1503  N   ALA A 100      19.294  12.611 -22.549  1.00  0.81           N  
ATOM   1504  CA  ALA A 100      17.927  12.154 -22.881  1.00  0.81           C  
ATOM   1505  C   ALA A 100      17.702  10.642 -22.752  1.00  0.81           C  
ATOM   1506  O   ALA A 100      16.638  10.149 -23.140  1.00  0.81           O  
ATOM   1507  CB  ALA A 100      17.525  12.506 -24.307  1.00  0.81           C  
ATOM   1508  H   ALA A 100      19.412  13.054 -21.651  1.00  0.81           H  
ATOM   1509  HA  ALA A 100      17.259  12.664 -22.198  1.00  0.81           H  
ATOM   1510 1HB  ALA A 100      16.494  12.189 -24.463  1.00  0.81           H  
ATOM   1511 2HB  ALA A 100      17.592  13.552 -24.487  1.00  0.81           H  
ATOM   1512 3HB  ALA A 100      18.157  11.990 -25.016  1.00  0.81           H  
ATOM   1513  N   GLU A 101      18.645   9.906 -22.168  1.00  0.81           N  
ATOM   1514  CA  GLU A 101      18.422   8.479 -21.944  1.00  0.81           C  
ATOM   1515  C   GLU A 101      18.074   8.175 -20.489  1.00  0.81           C  
ATOM   1516  O   GLU A 101      18.735   8.645 -19.565  1.00  0.81           O  
ATOM   1517  CB  GLU A 101      19.636   7.665 -22.388  1.00  0.81           C  
ATOM   1518  CG  GLU A 101      19.496   6.153 -22.229  1.00  0.81           C  
ATOM   1519  CD  GLU A 101      20.661   5.381 -22.819  1.00  0.81           C  
ATOM   1520  OE1 GLU A 101      21.360   4.730 -22.083  1.00  0.81           O  
ATOM   1521  OE2 GLU A 101      20.845   5.444 -24.009  1.00  0.81           O  
ATOM   1522  H   GLU A 101      19.541  10.319 -21.907  1.00  0.81           H  
ATOM   1523  HA  GLU A 101      17.577   8.165 -22.556  1.00  0.81           H  
ATOM   1524 1HB  GLU A 101      19.855   7.881 -23.434  1.00  0.81           H  
ATOM   1525 2HB  GLU A 101      20.507   7.976 -21.808  1.00  0.81           H  
ATOM   1526 1HG  GLU A 101      19.435   5.922 -21.164  1.00  0.81           H  
ATOM   1527 2HG  GLU A 101      18.567   5.828 -22.695  1.00  0.81           H  
ATOM   1528  N   LEU A 102      17.016   7.394 -20.288  1.00  0.80           N  
ATOM   1529  CA  LEU A 102      16.591   7.009 -18.943  1.00  0.80           C  
ATOM   1530  C   LEU A 102      16.489   5.513 -18.742  1.00  0.80           C  
ATOM   1531  O   LEU A 102      15.795   4.808 -19.479  1.00  0.80           O  
ATOM   1532  CB  LEU A 102      15.278   7.728 -18.586  1.00  0.80           C  
ATOM   1533  CG  LEU A 102      14.493   7.321 -17.285  1.00  0.80           C  
ATOM   1534  CD1 LEU A 102      15.293   7.497 -16.031  1.00  0.80           C  
ATOM   1535  CD2 LEU A 102      13.309   8.253 -17.188  1.00  0.80           C  
ATOM   1536  H   LEU A 102      16.501   7.050 -21.087  1.00  0.80           H  
ATOM   1537  HA  LEU A 102      17.340   7.371 -18.250  1.00  0.80           H  
ATOM   1538 1HB  LEU A 102      15.528   8.770 -18.464  1.00  0.80           H  
ATOM   1539 2HB  LEU A 102      14.592   7.641 -19.428  1.00  0.80           H  
ATOM   1540  HG  LEU A 102      14.173   6.279 -17.346  1.00  0.80           H  
ATOM   1541 1HD1 LEU A 102      14.680   7.228 -15.180  1.00  0.80           H  
ATOM   1542 2HD1 LEU A 102      16.151   6.854 -16.057  1.00  0.80           H  
ATOM   1543 3HD1 LEU A 102      15.610   8.503 -15.936  1.00  0.80           H  
ATOM   1544 1HD2 LEU A 102      12.761   8.018 -16.301  1.00  0.80           H  
ATOM   1545 2HD2 LEU A 102      13.663   9.279 -17.123  1.00  0.80           H  
ATOM   1546 3HD2 LEU A 102      12.672   8.146 -18.065  1.00  0.80           H  
ATOM   1547  N   LYS A 103      17.220   5.049 -17.734  1.00  0.80           N  
ATOM   1548  CA  LYS A 103      17.266   3.641 -17.359  1.00  0.80           C  
ATOM   1549  C   LYS A 103      16.783   3.482 -15.936  1.00  0.80           C  
ATOM   1550  O   LYS A 103      17.015   4.366 -15.105  1.00  0.80           O  
ATOM   1551  CB  LYS A 103      18.688   3.095 -17.465  1.00  0.80           C  
ATOM   1552  CG  LYS A 103      19.317   3.169 -18.855  1.00  0.80           C  
ATOM   1553  CD  LYS A 103      18.621   2.227 -19.828  1.00  0.80           C  
ATOM   1554  CE  LYS A 103      19.307   2.234 -21.184  1.00  0.80           C  
ATOM   1555  NZ  LYS A 103      18.634   1.342 -22.157  1.00  0.80           N  
ATOM   1556  H   LYS A 103      17.757   5.734 -17.194  1.00  0.80           H  
ATOM   1557  HA  LYS A 103      16.602   3.070 -18.010  1.00  0.80           H  
ATOM   1558 1HB  LYS A 103      19.333   3.633 -16.774  1.00  0.80           H  
ATOM   1559 2HB  LYS A 103      18.688   2.047 -17.158  1.00  0.80           H  
ATOM   1560 1HG  LYS A 103      19.250   4.188 -19.241  1.00  0.80           H  
ATOM   1561 2HG  LYS A 103      20.369   2.898 -18.794  1.00  0.80           H  
ATOM   1562 1HD  LYS A 103      18.626   1.214 -19.425  1.00  0.80           H  
ATOM   1563 2HD  LYS A 103      17.583   2.544 -19.955  1.00  0.80           H  
ATOM   1564 1HE  LYS A 103      19.288   3.239 -21.570  1.00  0.80           H  
ATOM   1565 2HE  LYS A 103      20.343   1.920 -21.066  1.00  0.80           H  
ATOM   1566 1HZ  LYS A 103      19.122   1.393 -23.042  1.00  0.80           H  
ATOM   1567 2HZ  LYS A 103      18.650   0.395 -21.814  1.00  0.80           H  
ATOM   1568 3HZ  LYS A 103      17.679   1.647 -22.277  1.00  0.80           H  
ATOM   1569  N   VAL A 104      16.166   2.346 -15.623  1.00  0.80           N  
ATOM   1570  CA  VAL A 104      15.769   2.154 -14.234  1.00  0.80           C  
ATOM   1571  C   VAL A 104      16.481   0.925 -13.665  1.00  0.80           C  
ATOM   1572  O   VAL A 104      16.427  -0.169 -14.232  1.00  0.80           O  
ATOM   1573  CB  VAL A 104      14.248   2.017 -14.115  1.00  0.80           C  
ATOM   1574  CG1 VAL A 104      13.864   1.894 -12.638  1.00  0.80           C  
ATOM   1575  CG2 VAL A 104      13.591   3.185 -14.793  1.00  0.80           C  
ATOM   1576  H   VAL A 104      15.970   1.643 -16.338  1.00  0.80           H  
ATOM   1577  HA  VAL A 104      16.072   3.020 -13.652  1.00  0.80           H  
ATOM   1578  HB  VAL A 104      13.924   1.105 -14.607  1.00  0.80           H  
ATOM   1579 1HG1 VAL A 104      12.788   1.797 -12.547  1.00  0.80           H  
ATOM   1580 2HG1 VAL A 104      14.354   1.024 -12.198  1.00  0.80           H  
ATOM   1581 3HG1 VAL A 104      14.186   2.793 -12.109  1.00  0.80           H  
ATOM   1582 1HG2 VAL A 104      12.520   3.070 -14.714  1.00  0.80           H  
ATOM   1583 2HG2 VAL A 104      13.907   4.099 -14.325  1.00  0.80           H  
ATOM   1584 3HG2 VAL A 104      13.872   3.208 -15.845  1.00  0.80           H  
ATOM   1585  N   THR A 105      17.167   1.118 -12.552  1.00  0.81           N  
ATOM   1586  CA  THR A 105      17.943   0.062 -11.926  1.00  0.81           C  
ATOM   1587  C   THR A 105      17.302  -0.439 -10.634  1.00  0.81           C  
ATOM   1588  O   THR A 105      16.879   0.346  -9.791  1.00  0.81           O  
ATOM   1589  CB  THR A 105      19.381   0.566 -11.689  1.00  0.81           C  
ATOM   1590  OG1 THR A 105      19.992   0.875 -12.948  1.00  0.81           O  
ATOM   1591  CG2 THR A 105      20.200  -0.422 -10.966  1.00  0.81           C  
ATOM   1592  H   THR A 105      17.156   2.046 -12.131  1.00  0.81           H  
ATOM   1593  HA  THR A 105      17.994  -0.780 -12.616  1.00  0.81           H  
ATOM   1594  HB  THR A 105      19.339   1.481 -11.095  1.00  0.81           H  
ATOM   1595  HG1 THR A 105      20.932   1.010 -12.817  1.00  0.81           H  
ATOM   1596 1HG2 THR A 105      21.202  -0.026 -10.808  1.00  0.81           H  
ATOM   1597 2HG2 THR A 105      19.742  -0.605 -10.020  1.00  0.81           H  
ATOM   1598 3HG2 THR A 105      20.264  -1.347 -11.535  1.00  0.81           H  
ATOM   1599  N   GLU A 106      17.205  -1.765 -10.505  1.00  0.83           N  
ATOM   1600  CA  GLU A 106      16.627  -2.422  -9.323  1.00  0.83           C  
ATOM   1601  C   GLU A 106      17.443  -2.227  -8.040  1.00  0.83           C  
ATOM   1602  O   GLU A 106      16.891  -2.159  -6.942  1.00  0.83           O  
ATOM   1603  CB  GLU A 106      16.521  -3.915  -9.584  1.00  0.83           C  
ATOM   1604  CG  GLU A 106      15.519  -4.297 -10.661  1.00  0.83           C  
ATOM   1605  CD  GLU A 106      15.533  -5.759 -10.980  1.00  0.83           C  
ATOM   1606  OE1 GLU A 106      16.358  -6.459 -10.444  1.00  0.83           O  
ATOM   1607  OE2 GLU A 106      14.733  -6.179 -11.776  1.00  0.83           O  
ATOM   1608  H   GLU A 106      17.556  -2.343 -11.256  1.00  0.83           H  
ATOM   1609  HA  GLU A 106      15.632  -2.012  -9.158  1.00  0.83           H  
ATOM   1610 1HB  GLU A 106      17.497  -4.303  -9.877  1.00  0.83           H  
ATOM   1611 2HB  GLU A 106      16.232  -4.422  -8.663  1.00  0.83           H  
ATOM   1612 1HG  GLU A 106      14.521  -4.027 -10.325  1.00  0.83           H  
ATOM   1613 2HG  GLU A 106      15.740  -3.729 -11.560  1.00  0.83           H  
ATOM   1614  N   SER A 107      18.765  -2.223  -8.196  1.00  0.85           N  
ATOM   1615  CA  SER A 107      19.714  -2.035  -7.102  1.00  0.85           C  
ATOM   1616  C   SER A 107      21.101  -1.722  -7.650  1.00  0.85           C  
ATOM   1617  O   SER A 107      21.432  -2.122  -8.769  1.00  0.85           O  
ATOM   1618  CB  SER A 107      19.788  -3.278  -6.241  1.00  0.85           C  
ATOM   1619  OG  SER A 107      20.319  -4.364  -6.960  1.00  0.85           O  
ATOM   1620  H   SER A 107      19.125  -2.319  -9.131  1.00  0.85           H  
ATOM   1621  HA  SER A 107      19.386  -1.193  -6.490  1.00  0.85           H  
ATOM   1622 1HB  SER A 107      20.422  -3.072  -5.381  1.00  0.85           H  
ATOM   1623 2HB  SER A 107      18.800  -3.531  -5.861  1.00  0.85           H  
ATOM   1624  HG  SER A 107      20.420  -5.074  -6.321  1.00  0.85           H  
ATOM   1625  N   GLY A 108      21.961  -1.144  -6.815  1.00  0.87           N  
ATOM   1626  CA  GLY A 108      23.359  -0.959  -7.199  1.00  0.87           C  
ATOM   1627  C   GLY A 108      23.980   0.333  -6.658  1.00  0.87           C  
ATOM   1628  O   GLY A 108      23.268   1.216  -6.177  1.00  0.87           O  
ATOM   1629  H   GLY A 108      21.625  -0.844  -5.897  1.00  0.87           H  
ATOM   1630 1HA  GLY A 108      23.918  -1.821  -6.840  1.00  0.87           H  
ATOM   1631 2HA  GLY A 108      23.423  -0.965  -8.286  1.00  0.87           H  
ATOM   1632  N   PRO A 109      25.315   0.452  -6.727  1.00  0.89           N  
ATOM   1633  CA  PRO A 109      26.114   1.565  -6.254  1.00  0.89           C  
ATOM   1634  C   PRO A 109      25.904   2.811  -7.087  1.00  0.89           C  
ATOM   1635  O   PRO A 109      25.564   2.738  -8.266  1.00  0.89           O  
ATOM   1636  CB  PRO A 109      27.541   1.038  -6.394  1.00  0.89           C  
ATOM   1637  CG  PRO A 109      27.465   0.004  -7.493  1.00  0.89           C  
ATOM   1638  CD  PRO A 109      26.105  -0.634  -7.337  1.00  0.89           C  
ATOM   1639  HA  PRO A 109      25.873   1.762  -5.202  1.00  0.89           H  
ATOM   1640 1HB  PRO A 109      28.216   1.874  -6.648  1.00  0.89           H  
ATOM   1641 2HB  PRO A 109      27.886   0.626  -5.436  1.00  0.89           H  
ATOM   1642 1HG  PRO A 109      27.594   0.493  -8.472  1.00  0.89           H  
ATOM   1643 2HG  PRO A 109      28.290  -0.719  -7.390  1.00  0.89           H  
ATOM   1644 1HD  PRO A 109      25.721  -0.907  -8.328  1.00  0.89           H  
ATOM   1645 2HD  PRO A 109      26.176  -1.498  -6.657  1.00  0.89           H  
ATOM   1646  N   ALA A 110      26.126   3.959  -6.473  1.00  0.89           N  
ATOM   1647  CA  ALA A 110      26.023   5.228  -7.171  1.00  0.89           C  
ATOM   1648  C   ALA A 110      27.032   5.379  -8.298  1.00  0.89           C  
ATOM   1649  O   ALA A 110      28.238   5.275  -8.069  1.00  0.89           O  
ATOM   1650  CB  ALA A 110      26.258   6.338  -6.184  1.00  0.89           C  
ATOM   1651  H   ALA A 110      26.382   3.955  -5.496  1.00  0.89           H  
ATOM   1652  HA  ALA A 110      25.024   5.298  -7.595  1.00  0.89           H  
ATOM   1653 1HB  ALA A 110      26.153   7.299  -6.683  1.00  0.89           H  
ATOM   1654 2HB  ALA A 110      25.546   6.265  -5.385  1.00  0.89           H  
ATOM   1655 3HB  ALA A 110      27.260   6.255  -5.772  1.00  0.89           H  
ATOM   1656  N   ASN A 111      26.586   5.800  -9.479  1.00  0.88           N  
ATOM   1657  CA  ASN A 111      27.530   6.011 -10.580  1.00  0.88           C  
ATOM   1658  C   ASN A 111      28.105   7.424 -10.571  1.00  0.88           C  
ATOM   1659  O   ASN A 111      27.878   8.220 -11.480  1.00  0.88           O  
ATOM   1660  CB  ASN A 111      26.910   5.678 -11.919  1.00  0.88           C  
ATOM   1661  CG  ASN A 111      26.609   4.199 -12.056  1.00  0.88           C  
ATOM   1662  OD1 ASN A 111      27.390   3.356 -11.588  1.00  0.88           O  
ATOM   1663  ND2 ASN A 111      25.530   3.865 -12.715  1.00  0.88           N  
ATOM   1664  H   ASN A 111      25.594   5.905  -9.637  1.00  0.88           H  
ATOM   1665  HA  ASN A 111      28.372   5.331 -10.439  1.00  0.88           H  
ATOM   1666 1HB  ASN A 111      25.979   6.237 -12.040  1.00  0.88           H  
ATOM   1667 2HB  ASN A 111      27.576   5.985 -12.725  1.00  0.88           H  
ATOM   1668 1HD2 ASN A 111      25.301   2.905 -12.842  1.00  0.88           H  
ATOM   1669 2HD2 ASN A 111      24.936   4.584 -13.132  1.00  0.88           H  
ATOM   1670  N   GLY A 112      28.821   7.734  -9.498  1.00  0.85           N  
ATOM   1671  CA  GLY A 112      29.441   9.045  -9.294  1.00  0.85           C  
ATOM   1672  C   GLY A 112      28.477  10.101  -8.735  1.00  0.85           C  
ATOM   1673  O   GLY A 112      28.856  11.254  -8.544  1.00  0.85           O  
ATOM   1674  H   GLY A 112      28.940   6.988  -8.809  1.00  0.85           H  
ATOM   1675 1HA  GLY A 112      30.287   8.934  -8.615  1.00  0.85           H  
ATOM   1676 2HA  GLY A 112      29.847   9.396 -10.243  1.00  0.85           H  
ATOM   1677  N   ASN A 113      27.236   9.702  -8.483  1.00  0.81           N  
ATOM   1678  CA  ASN A 113      26.182  10.582  -7.979  1.00  0.81           C  
ATOM   1679  C   ASN A 113      26.205  10.688  -6.439  1.00  0.81           C  
ATOM   1680  O   ASN A 113      25.862   9.709  -5.773  1.00  0.81           O  
ATOM   1681  CB  ASN A 113      24.838  10.075  -8.484  1.00  0.81           C  
ATOM   1682  CG  ASN A 113      23.611  10.880  -8.041  1.00  0.81           C  
ATOM   1683  OD1 ASN A 113      23.536  11.380  -6.903  1.00  0.81           O  
ATOM   1684  ND2 ASN A 113      22.642  11.013  -8.918  1.00  0.81           N  
ATOM   1685  H   ASN A 113      27.017   8.736  -8.674  1.00  0.81           H  
ATOM   1686  HA  ASN A 113      26.345  11.552  -8.429  1.00  0.81           H  
ATOM   1687 1HB  ASN A 113      24.852  10.054  -9.579  1.00  0.81           H  
ATOM   1688 2HB  ASN A 113      24.710   9.052  -8.153  1.00  0.81           H  
ATOM   1689 1HD2 ASN A 113      21.821  11.525  -8.671  1.00  0.81           H  
ATOM   1690 2HD2 ASN A 113      22.724  10.608  -9.853  1.00  0.81           H  
ATOM   1691  N   PRO A 114      26.585  11.849  -5.837  1.00  0.77           N  
ATOM   1692  CA  PRO A 114      26.729  12.048  -4.399  1.00  0.77           C  
ATOM   1693  C   PRO A 114      25.394  11.954  -3.663  1.00  0.77           C  
ATOM   1694  O   PRO A 114      25.360  11.736  -2.450  1.00  0.77           O  
ATOM   1695  CB  PRO A 114      27.323  13.459  -4.305  1.00  0.77           C  
ATOM   1696  CG  PRO A 114      26.874  14.157  -5.566  1.00  0.77           C  
ATOM   1697  CD  PRO A 114      26.827  13.077  -6.631  1.00  0.77           C  
ATOM   1698  HA  PRO A 114      27.442  11.310  -4.012  1.00  0.77           H  
ATOM   1699 1HB  PRO A 114      26.949  13.957  -3.396  1.00  0.77           H  
ATOM   1700 2HB  PRO A 114      28.417  13.401  -4.213  1.00  0.77           H  
ATOM   1701 1HG  PRO A 114      25.897  14.634  -5.403  1.00  0.77           H  
ATOM   1702 2HG  PRO A 114      27.581  14.963  -5.821  1.00  0.77           H  
ATOM   1703 1HD  PRO A 114      25.977  13.308  -7.288  1.00  0.77           H  
ATOM   1704 2HD  PRO A 114      27.785  13.022  -7.169  1.00  0.77           H  
ATOM   1705  N   GLY A 115      24.289  12.138  -4.398  1.00  0.73           N  
ATOM   1706  CA  GLY A 115      22.957  12.049  -3.823  1.00  0.73           C  
ATOM   1707  C   GLY A 115      22.768  10.611  -3.429  1.00  0.73           C  
ATOM   1708  O   GLY A 115      22.484  10.282  -2.275  1.00  0.73           O  
ATOM   1709  H   GLY A 115      24.348  12.267  -5.399  1.00  0.73           H  
ATOM   1710 1HA  GLY A 115      22.869  12.699  -2.956  1.00  0.73           H  
ATOM   1711 2HA  GLY A 115      22.211  12.344  -4.559  1.00  0.73           H  
ATOM   1712  N   LEU A 116      22.965   9.741  -4.414  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      22.866   8.319  -4.155  1.00  0.69           C  
ATOM   1714  C   LEU A 116      23.904   7.824  -3.197  1.00  0.69           C  
ATOM   1715  O   LEU A 116      23.599   6.999  -2.347  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      23.022   7.494  -5.402  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      21.962   7.487  -6.330  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      22.423   6.717  -7.531  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      20.809   6.826  -5.662  1.00  0.69           C  
ATOM   1720  H   LEU A 116      23.208  10.106  -5.338  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      21.885   8.123  -3.728  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      23.884   7.877  -5.933  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      23.214   6.464  -5.112  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      21.695   8.502  -6.633  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      21.651   6.660  -8.235  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      23.281   7.206  -7.976  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      22.697   5.708  -7.222  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      19.975   6.771  -6.320  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      21.110   5.822  -5.377  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      20.536   7.389  -4.776  1.00  0.69           H  
ATOM   1731  N   LYS A 117      25.134   8.320  -3.303  1.00  0.67           N  
ATOM   1732  CA  LYS A 117      26.164   7.838  -2.401  1.00  0.67           C  
ATOM   1733  C   LYS A 117      25.702   8.066  -0.977  1.00  0.67           C  
ATOM   1734  O   LYS A 117      25.736   7.154  -0.150  1.00  0.67           O  
ATOM   1735  CB  LYS A 117      27.488   8.544  -2.663  1.00  0.67           C  
ATOM   1736  CG  LYS A 117      28.669   8.077  -1.819  1.00  0.67           C  
ATOM   1737  CD  LYS A 117      29.947   8.814  -2.240  1.00  0.67           C  
ATOM   1738  CE  LYS A 117      31.191   8.273  -1.528  1.00  0.67           C  
ATOM   1739  NZ  LYS A 117      31.198   8.592  -0.077  1.00  0.67           N  
ATOM   1740  H   LYS A 117      25.358   8.997  -4.033  1.00  0.67           H  
ATOM   1741  HA  LYS A 117      26.296   6.767  -2.552  1.00  0.67           H  
ATOM   1742 1HB  LYS A 117      27.749   8.451  -3.719  1.00  0.67           H  
ATOM   1743 2HB  LYS A 117      27.359   9.600  -2.453  1.00  0.67           H  
ATOM   1744 1HG  LYS A 117      28.468   8.284  -0.761  1.00  0.67           H  
ATOM   1745 2HG  LYS A 117      28.813   7.005  -1.938  1.00  0.67           H  
ATOM   1746 1HD  LYS A 117      30.083   8.712  -3.317  1.00  0.67           H  
ATOM   1747 2HD  LYS A 117      29.841   9.872  -2.004  1.00  0.67           H  
ATOM   1748 1HE  LYS A 117      31.226   7.191  -1.647  1.00  0.67           H  
ATOM   1749 2HE  LYS A 117      32.078   8.708  -1.986  1.00  0.67           H  
ATOM   1750 1HZ  LYS A 117      32.021   8.216   0.357  1.00  0.67           H  
ATOM   1751 2HZ  LYS A 117      31.174   9.585   0.063  1.00  0.67           H  
ATOM   1752 3HZ  LYS A 117      30.377   8.172   0.380  1.00  0.67           H  
ATOM   1753  N   ALA A 118      25.224   9.281  -0.696  1.00  0.66           N  
ATOM   1754  CA  ALA A 118      24.737   9.603   0.628  1.00  0.66           C  
ATOM   1755  C   ALA A 118      23.571   8.733   1.037  1.00  0.66           C  
ATOM   1756  O   ALA A 118      23.515   8.254   2.167  1.00  0.66           O  
ATOM   1757  CB  ALA A 118      24.302  11.037   0.661  1.00  0.66           C  
ATOM   1758  H   ALA A 118      25.211  10.014  -1.409  1.00  0.66           H  
ATOM   1759  HA  ALA A 118      25.552   9.445   1.336  1.00  0.66           H  
ATOM   1760 1HB  ALA A 118      23.966  11.303   1.660  1.00  0.66           H  
ATOM   1761 2HB  ALA A 118      25.147  11.633   0.377  1.00  0.66           H  
ATOM   1762 3HB  ALA A 118      23.494  11.197  -0.054  1.00  0.66           H  
ATOM   1763  N   ILE A 119      22.648   8.465   0.114  1.00  0.65           N  
ATOM   1764  CA  ILE A 119      21.512   7.628   0.469  1.00  0.65           C  
ATOM   1765  C   ILE A 119      21.992   6.259   0.847  1.00  0.65           C  
ATOM   1766  O   ILE A 119      21.635   5.758   1.906  1.00  0.65           O  
ATOM   1767  CB  ILE A 119      20.464   7.580  -0.658  1.00  0.65           C  
ATOM   1768  CG1 ILE A 119      19.802   8.980  -0.793  1.00  0.65           C  
ATOM   1769  CG2 ILE A 119      19.400   6.501  -0.356  1.00  0.65           C  
ATOM   1770  CD1 ILE A 119      18.991   9.172  -2.020  1.00  0.65           C  
ATOM   1771  H   ILE A 119      22.714   8.879  -0.818  1.00  0.65           H  
ATOM   1772  HA  ILE A 119      21.028   8.021   1.339  1.00  0.65           H  
ATOM   1773  HB  ILE A 119      20.958   7.350  -1.601  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 119      19.141   9.132   0.047  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 119      20.580   9.740  -0.768  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 119      18.668   6.473  -1.159  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 119      19.886   5.527  -0.275  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 119      18.899   6.734   0.584  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 119      18.567  10.174  -2.018  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 119      19.631   9.050  -2.891  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 119      18.195   8.445  -2.039  1.00  0.65           H  
ATOM   1782  N   ILE A 120      22.884   5.699   0.055  1.00  0.66           N  
ATOM   1783  CA  ILE A 120      23.409   4.373   0.295  1.00  0.66           C  
ATOM   1784  C   ILE A 120      24.117   4.300   1.647  1.00  0.66           C  
ATOM   1785  O   ILE A 120      23.850   3.392   2.448  1.00  0.66           O  
ATOM   1786  CB  ILE A 120      24.393   4.039  -0.841  1.00  0.66           C  
ATOM   1787  CG1 ILE A 120      23.615   3.886  -2.156  1.00  0.66           C  
ATOM   1788  CG2 ILE A 120      25.182   2.786  -0.513  1.00  0.66           C  
ATOM   1789  CD1 ILE A 120      24.472   3.923  -3.404  1.00  0.66           C  
ATOM   1790  H   ILE A 120      23.181   6.199  -0.777  1.00  0.66           H  
ATOM   1791  HA  ILE A 120      22.584   3.668   0.286  1.00  0.66           H  
ATOM   1792  HB  ILE A 120      25.081   4.866  -0.970  1.00  0.66           H  
ATOM   1793 1HG1 ILE A 120      23.108   2.937  -2.129  1.00  0.66           H  
ATOM   1794 2HG1 ILE A 120      22.873   4.668  -2.217  1.00  0.66           H  
ATOM   1795 1HG2 ILE A 120      25.876   2.578  -1.322  1.00  0.66           H  
ATOM   1796 2HG2 ILE A 120      25.737   2.937   0.410  1.00  0.66           H  
ATOM   1797 3HG2 ILE A 120      24.511   1.958  -0.394  1.00  0.66           H  
ATOM   1798 1HD1 ILE A 120      23.840   3.791  -4.288  1.00  0.66           H  
ATOM   1799 2HD1 ILE A 120      24.971   4.884  -3.456  1.00  0.66           H  
ATOM   1800 3HD1 ILE A 120      25.209   3.144  -3.365  1.00  0.66           H  
ATOM   1801  N   GLU A 121      24.995   5.267   1.933  1.00  0.68           N  
ATOM   1802  CA  GLU A 121      25.723   5.247   3.198  1.00  0.68           C  
ATOM   1803  C   GLU A 121      24.811   5.389   4.417  1.00  0.68           C  
ATOM   1804  O   GLU A 121      24.991   4.688   5.415  1.00  0.68           O  
ATOM   1805  CB  GLU A 121      26.772   6.369   3.231  1.00  0.68           C  
ATOM   1806  CG  GLU A 121      27.965   6.169   2.288  1.00  0.68           C  
ATOM   1807  CD  GLU A 121      28.956   7.318   2.329  1.00  0.68           C  
ATOM   1808  OE1 GLU A 121      28.709   8.279   3.013  1.00  0.68           O  
ATOM   1809  OE2 GLU A 121      29.964   7.241   1.649  1.00  0.68           O  
ATOM   1810  H   GLU A 121      25.174   6.007   1.251  1.00  0.68           H  
ATOM   1811  HA  GLU A 121      26.238   4.291   3.272  1.00  0.68           H  
ATOM   1812 1HB  GLU A 121      26.289   7.311   2.954  1.00  0.68           H  
ATOM   1813 2HB  GLU A 121      27.151   6.483   4.245  1.00  0.68           H  
ATOM   1814 1HG  GLU A 121      28.480   5.250   2.564  1.00  0.68           H  
ATOM   1815 2HG  GLU A 121      27.594   6.051   1.271  1.00  0.68           H  
ATOM   1816  N   GLU A 122      23.800   6.251   4.315  1.00  0.70           N  
ATOM   1817  CA  GLU A 122      22.882   6.522   5.418  1.00  0.70           C  
ATOM   1818  C   GLU A 122      21.881   5.391   5.665  1.00  0.70           C  
ATOM   1819  O   GLU A 122      21.508   5.144   6.815  1.00  0.70           O  
ATOM   1820  CB  GLU A 122      22.193   7.857   5.170  1.00  0.70           C  
ATOM   1821  CG  GLU A 122      23.172   9.088   5.249  1.00  0.70           C  
ATOM   1822  CD  GLU A 122      23.668   9.468   6.640  1.00  0.70           C  
ATOM   1823  OE1 GLU A 122      22.847   9.734   7.497  1.00  0.70           O  
ATOM   1824  OE2 GLU A 122      24.862   9.506   6.842  1.00  0.70           O  
ATOM   1825  H   GLU A 122      23.690   6.789   3.454  1.00  0.70           H  
ATOM   1826  HA  GLU A 122      23.479   6.629   6.323  1.00  0.70           H  
ATOM   1827 1HB  GLU A 122      21.735   7.843   4.180  1.00  0.70           H  
ATOM   1828 2HB  GLU A 122      21.396   8.006   5.898  1.00  0.70           H  
ATOM   1829 1HG  GLU A 122      24.047   8.838   4.648  1.00  0.70           H  
ATOM   1830 2HG  GLU A 122      22.722   9.948   4.796  1.00  0.70           H  
ATOM   1831  N   ILE A 123      21.459   4.674   4.612  1.00  0.73           N  
ATOM   1832  CA  ILE A 123      20.525   3.572   4.836  1.00  0.73           C  
ATOM   1833  C   ILE A 123      21.318   2.254   4.969  1.00  0.73           C  
ATOM   1834  O   ILE A 123      20.769   1.232   5.385  1.00  0.73           O  
ATOM   1835  CB  ILE A 123      19.476   3.447   3.706  1.00  0.73           C  
ATOM   1836  CG1 ILE A 123      20.140   3.009   2.433  1.00  0.73           C  
ATOM   1837  CG2 ILE A 123      18.736   4.800   3.492  1.00  0.73           C  
ATOM   1838  CD1 ILE A 123      19.213   2.731   1.361  1.00  0.73           C  
ATOM   1839  H   ILE A 123      21.748   4.924   3.664  1.00  0.73           H  
ATOM   1840  HA  ILE A 123      19.993   3.745   5.769  1.00  0.73           H  
ATOM   1841  HB  ILE A 123      18.753   2.680   3.974  1.00  0.73           H  
ATOM   1842 1HG1 ILE A 123      20.810   3.717   2.115  1.00  0.73           H  
ATOM   1843 2HG1 ILE A 123      20.685   2.109   2.627  1.00  0.73           H  
ATOM   1844 1HG2 ILE A 123      17.994   4.692   2.699  1.00  0.73           H  
ATOM   1845 2HG2 ILE A 123      18.240   5.096   4.415  1.00  0.73           H  
ATOM   1846 3HG2 ILE A 123      19.458   5.570   3.209  1.00  0.73           H  
ATOM   1847 1HD1 ILE A 123      19.763   2.400   0.509  1.00  0.73           H  
ATOM   1848 2HD1 ILE A 123      18.565   1.964   1.694  1.00  0.73           H  
ATOM   1849 3HD1 ILE A 123      18.646   3.626   1.110  1.00  0.73           H  
ATOM   1850  N   GLY A 124      22.626   2.299   4.652  1.00  0.75           N  
ATOM   1851  CA  GLY A 124      23.546   1.169   4.788  1.00  0.75           C  
ATOM   1852  C   GLY A 124      23.478   0.143   3.658  1.00  0.75           C  
ATOM   1853  O   GLY A 124      23.873  -1.011   3.845  1.00  0.75           O  
ATOM   1854  H   GLY A 124      23.015   3.156   4.270  1.00  0.75           H  
ATOM   1855 1HA  GLY A 124      24.561   1.566   4.846  1.00  0.75           H  
ATOM   1856 2HA  GLY A 124      23.355   0.672   5.737  1.00  0.75           H  
ATOM   1857  N   THR A 125      22.918   0.533   2.518  1.00  0.78           N  
ATOM   1858  CA  THR A 125      22.751  -0.386   1.394  1.00  0.78           C  
ATOM   1859  C   THR A 125      22.426   0.236   0.048  1.00  0.78           C  
ATOM   1860  O   THR A 125      21.910   1.341  -0.054  1.00  0.78           O  
ATOM   1861  CB  THR A 125      21.710  -1.462   1.657  1.00  0.78           C  
ATOM   1862  OG1 THR A 125      21.704  -2.345   0.525  1.00  0.78           O  
ATOM   1863  CG2 THR A 125      20.419  -0.871   1.833  1.00  0.78           C  
ATOM   1864  H   THR A 125      22.683   1.519   2.430  1.00  0.78           H  
ATOM   1865  HA  THR A 125      23.701  -0.905   1.270  1.00  0.78           H  
ATOM   1866  HB  THR A 125      21.971  -2.032   2.543  1.00  0.78           H  
ATOM   1867  HG1 THR A 125      21.185  -3.178   0.701  1.00  0.78           H  
ATOM   1868 1HG2 THR A 125      19.698  -1.667   1.996  1.00  0.78           H  
ATOM   1869 2HG2 THR A 125      20.431  -0.206   2.693  1.00  0.78           H  
ATOM   1870 3HG2 THR A 125      20.177  -0.312   0.939  1.00  0.78           H  
ATOM   1871  N   THR A 126      22.677  -0.553  -0.984  1.00  0.79           N  
ATOM   1872  CA  THR A 126      22.381  -0.236  -2.375  1.00  0.79           C  
ATOM   1873  C   THR A 126      21.076  -0.872  -2.864  1.00  0.79           C  
ATOM   1874  O   THR A 126      20.698  -0.744  -4.032  1.00  0.79           O  
ATOM   1875  CB  THR A 126      23.523  -0.716  -3.271  1.00  0.79           C  
ATOM   1876  OG1 THR A 126      23.700  -2.130  -3.101  1.00  0.79           O  
ATOM   1877  CG2 THR A 126      24.802  -0.011  -2.966  1.00  0.79           C  
ATOM   1878  H   THR A 126      23.077  -1.461  -0.773  1.00  0.79           H  
ATOM   1879  HA  THR A 126      22.283   0.841  -2.476  1.00  0.79           H  
ATOM   1880  HB  THR A 126      23.245  -0.535  -4.269  1.00  0.79           H  
ATOM   1881  HG1 THR A 126      22.836  -2.564  -3.047  1.00  0.79           H  
ATOM   1882 1HG2 THR A 126      25.586  -0.368  -3.634  1.00  0.79           H  
ATOM   1883 2HG2 THR A 126      24.651   1.034  -3.114  1.00  0.79           H  
ATOM   1884 3HG2 THR A 126      25.088  -0.199  -1.934  1.00  0.79           H  
ATOM   1885  N   ASP A 127      20.379  -1.565  -1.972  1.00  0.78           N  
ATOM   1886  CA  ASP A 127      19.167  -2.319  -2.318  1.00  0.78           C  
ATOM   1887  C   ASP A 127      17.883  -1.497  -2.504  1.00  0.78           C  
ATOM   1888  O   ASP A 127      16.884  -1.740  -1.831  1.00  0.78           O  
ATOM   1889  CB  ASP A 127      18.911  -3.333  -1.211  1.00  0.78           C  
ATOM   1890  CG  ASP A 127      19.972  -4.396  -1.116  1.00  0.78           C  
ATOM   1891  OD1 ASP A 127      20.401  -4.900  -2.126  1.00  0.78           O  
ATOM   1892  OD2 ASP A 127      20.408  -4.643  -0.007  1.00  0.78           O  
ATOM   1893  H   ASP A 127      20.745  -1.630  -1.028  1.00  0.78           H  
ATOM   1894  HA  ASP A 127      19.358  -2.851  -3.246  1.00  0.78           H  
ATOM   1895 1HB  ASP A 127      18.887  -2.824  -0.265  1.00  0.78           H  
ATOM   1896 2HB  ASP A 127      17.940  -3.806  -1.359  1.00  0.78           H  
ATOM   1897  N   PHE A 128      17.888  -0.587  -3.470  1.00  0.77           N  
ATOM   1898  CA  PHE A 128      16.713   0.248  -3.766  1.00  0.77           C  
ATOM   1899  C   PHE A 128      16.623   0.625  -5.240  1.00  0.77           C  
ATOM   1900  O   PHE A 128      17.611   0.530  -5.969  1.00  0.77           O  
ATOM   1901  CB  PHE A 128      16.680   1.484  -2.875  1.00  0.77           C  
ATOM   1902  CG  PHE A 128      17.821   2.409  -2.991  1.00  0.77           C  
ATOM   1903  CD1 PHE A 128      17.794   3.468  -3.864  1.00  0.77           C  
ATOM   1904  CD2 PHE A 128      18.929   2.238  -2.191  1.00  0.77           C  
ATOM   1905  CE1 PHE A 128      18.860   4.336  -3.941  1.00  0.77           C  
ATOM   1906  CE2 PHE A 128      19.989   3.109  -2.261  1.00  0.77           C  
ATOM   1907  CZ  PHE A 128      19.955   4.161  -3.137  1.00  0.77           C  
ATOM   1908  H   PHE A 128      18.758  -0.473  -3.986  1.00  0.77           H  
ATOM   1909  HA  PHE A 128      15.820  -0.333  -3.527  1.00  0.77           H  
ATOM   1910 1HB  PHE A 128      15.773   2.048  -3.085  1.00  0.77           H  
ATOM   1911 2HB  PHE A 128      16.618   1.166  -1.862  1.00  0.77           H  
ATOM   1912  HD1 PHE A 128      16.916   3.614  -4.498  1.00  0.77           H  
ATOM   1913  HD2 PHE A 128      18.959   1.403  -1.491  1.00  0.77           H  
ATOM   1914  HE1 PHE A 128      18.826   5.160  -4.635  1.00  0.77           H  
ATOM   1915  HE2 PHE A 128      20.850   2.963  -1.617  1.00  0.77           H  
ATOM   1916  HZ  PHE A 128      20.790   4.853  -3.193  1.00  0.77           H  
ATOM   1917  N   ASN A 129      15.443   1.075  -5.673  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      15.251   1.373  -7.086  1.00  0.75           C  
ATOM   1919  C   ASN A 129      15.796   2.753  -7.428  1.00  0.75           C  
ATOM   1920  O   ASN A 129      15.636   3.695  -6.643  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      13.774   1.286  -7.445  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      13.178  -0.085  -7.263  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      13.703  -1.086  -7.746  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      12.078  -0.144  -6.551  1.00  0.75           N  
ATOM   1925  H   ASN A 129      14.669   1.225  -5.024  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      15.803   0.638  -7.668  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      13.230   1.978  -6.821  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      13.636   1.598  -8.481  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      11.638  -1.024  -6.376  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      11.676   0.688  -6.170  1.00  0.75           H  
ATOM   1931  N   PHE A 130      16.388   2.884  -8.614  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      16.899   4.174  -9.059  1.00  0.73           C  
ATOM   1933  C   PHE A 130      16.599   4.509 -10.519  1.00  0.73           C  
ATOM   1934  O   PHE A 130      16.869   3.726 -11.432  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      18.417   4.271  -8.810  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      19.027   5.604  -9.293  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130      18.714   6.782  -8.663  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      19.933   5.659 -10.341  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130      19.256   7.988  -9.049  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      20.491   6.880 -10.731  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130      20.146   8.036 -10.086  1.00  0.73           C  
ATOM   1942  H   PHE A 130      16.515   2.052  -9.189  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      16.428   4.931  -8.446  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      18.614   4.173  -7.740  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      18.925   3.453  -9.317  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130      18.026   6.747  -7.846  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      20.212   4.740 -10.856  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130      18.983   8.896  -8.523  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      21.209   6.924 -11.548  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130      20.589   8.980 -10.396  1.00  0.73           H  
ATOM   1951  N   LEU A 131      16.026   5.696 -10.722  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      15.717   6.205 -12.055  1.00  0.71           C  
ATOM   1953  C   LEU A 131      16.854   7.112 -12.481  1.00  0.71           C  
ATOM   1954  O   LEU A 131      17.039   8.205 -11.937  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      14.411   6.999 -12.070  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      13.094   6.232 -12.101  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131      12.864   5.611 -10.762  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131      11.961   7.197 -12.487  1.00  0.71           C  
ATOM   1959  H   LEU A 131      15.832   6.277  -9.906  1.00  0.71           H  
ATOM   1960  HA  LEU A 131      15.649   5.375 -12.757  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      14.394   7.593 -11.170  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      14.428   7.680 -12.916  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      13.141   5.446 -12.822  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131      11.926   5.060 -10.773  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131      13.677   4.932 -10.522  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      12.821   6.399 -10.019  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131      11.014   6.662 -12.509  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131      11.895   8.001 -11.761  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131      12.160   7.617 -13.473  1.00  0.71           H  
ATOM   1970  N   ALA A 132      17.644   6.623 -13.425  1.00  0.70           N  
ATOM   1971  CA  ALA A 132      18.855   7.297 -13.849  1.00  0.70           C  
ATOM   1972  C   ALA A 132      18.696   8.113 -15.111  1.00  0.70           C  
ATOM   1973  O   ALA A 132      18.493   7.559 -16.194  1.00  0.70           O  
ATOM   1974  CB  ALA A 132      19.923   6.262 -14.088  1.00  0.70           C  
ATOM   1975  H   ALA A 132      17.408   5.734 -13.863  1.00  0.70           H  
ATOM   1976  HA  ALA A 132      19.161   7.974 -13.052  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132      20.839   6.746 -14.374  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      20.085   5.676 -13.203  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132      19.596   5.601 -14.887  1.00  0.70           H  
ATOM   1980  N   ILE A 133      18.841   9.428 -14.985  1.00  0.70           N  
ATOM   1981  CA  ILE A 133      18.709  10.302 -16.141  1.00  0.70           C  
ATOM   1982  C   ILE A 133      20.073  10.659 -16.684  1.00  0.70           C  
ATOM   1983  O   ILE A 133      20.893  11.285 -16.003  1.00  0.70           O  
ATOM   1984  CB  ILE A 133      17.956  11.601 -15.782  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133      16.483  11.297 -15.511  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133      18.192  12.658 -16.891  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133      16.196  10.737 -14.122  1.00  0.70           C  
ATOM   1988  H   ILE A 133      19.002   9.824 -14.059  1.00  0.70           H  
ATOM   1989  HA  ILE A 133      18.153   9.780 -16.922  1.00  0.70           H  
ATOM   1990  HB  ILE A 133      18.348  11.996 -14.842  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133      15.909  12.209 -15.644  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133      16.155  10.584 -16.241  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133      17.690  13.574 -16.662  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133      19.261  12.849 -16.980  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133      17.831  12.291 -17.837  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133      15.134  10.533 -14.019  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133      16.743   9.819 -13.975  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133      16.506  11.457 -13.363  1.00  0.70           H  
ATOM   1999  N   GLY A 134      20.300  10.304 -17.935  1.00  0.71           N  
ATOM   2000  CA  GLY A 134      21.582  10.532 -18.535  1.00  0.71           C  
ATOM   2001  C   GLY A 134      21.875  11.969 -18.783  1.00  0.71           C  
ATOM   2002  O   GLY A 134      20.976  12.758 -19.113  1.00  0.71           O  
ATOM   2003  H   GLY A 134      19.597   9.799 -18.469  1.00  0.71           H  
ATOM   2004 1HA  GLY A 134      22.344  10.146 -17.877  1.00  0.71           H  
ATOM   2005 2HA  GLY A 134      21.639   9.979 -19.466  1.00  0.71           H  
ATOM   2006  N   ARG A 135      23.156  12.293 -18.627  1.00  0.73           N  
ATOM   2007  CA  ARG A 135      23.696  13.625 -18.877  1.00  0.73           C  
ATOM   2008  C   ARG A 135      24.861  13.656 -19.860  1.00  0.73           C  
ATOM   2009  O   ARG A 135      25.278  14.728 -20.299  1.00  0.73           O  
ATOM   2010  CB  ARG A 135      24.130  14.287 -17.578  1.00  0.73           C  
ATOM   2011  CG  ARG A 135      22.993  14.645 -16.657  1.00  0.73           C  
ATOM   2012  CD  ARG A 135      22.231  15.754 -17.260  1.00  0.73           C  
ATOM   2013  NE  ARG A 135      21.348  15.281 -18.263  1.00  0.73           N  
ATOM   2014  CZ  ARG A 135      20.775  15.999 -19.205  1.00  0.73           C  
ATOM   2015  NH1 ARG A 135      20.948  17.275 -19.284  1.00  0.73           N  
ATOM   2016  NH2 ARG A 135      20.046  15.349 -20.055  1.00  0.73           N  
ATOM   2017  H   ARG A 135      23.772  11.549 -18.289  1.00  0.73           H  
ATOM   2018  HA  ARG A 135      22.895  14.229 -19.302  1.00  0.73           H  
ATOM   2019 1HB  ARG A 135      24.799  13.616 -17.038  1.00  0.73           H  
ATOM   2020 2HB  ARG A 135      24.687  15.187 -17.806  1.00  0.73           H  
ATOM   2021 1HG  ARG A 135      22.326  13.793 -16.518  1.00  0.73           H  
ATOM   2022 2HG  ARG A 135      23.386  14.967 -15.693  1.00  0.73           H  
ATOM   2023 1HD  ARG A 135      21.676  16.284 -16.518  1.00  0.73           H  
ATOM   2024 2HD  ARG A 135      22.914  16.421 -17.745  1.00  0.73           H  
ATOM   2025  HE  ARG A 135      21.169  14.287 -18.319  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 135      21.525  17.746 -18.614  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 135      20.513  17.791 -20.034  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 135      20.012  14.338 -19.919  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 135      19.587  15.823 -20.820  1.00  0.73           H  
ATOM   2030  N   GLY A 136      25.425  12.504 -20.164  1.00  0.76           N  
ATOM   2031  CA  GLY A 136      26.616  12.452 -20.984  1.00  0.76           C  
ATOM   2032  C   GLY A 136      27.860  12.516 -20.109  1.00  0.76           C  
ATOM   2033  O   GLY A 136      27.862  13.137 -19.044  1.00  0.76           O  
ATOM   2034  H   GLY A 136      25.024  11.625 -19.853  1.00  0.76           H  
ATOM   2035 1HA  GLY A 136      26.618  11.523 -21.554  1.00  0.76           H  
ATOM   2036 2HA  GLY A 136      26.618  13.276 -21.694  1.00  0.76           H  
ATOM   2037  N   VAL A 137      28.919  11.893 -20.580  1.00  0.81           N  
ATOM   2038  CA  VAL A 137      30.184  11.874 -19.875  1.00  0.81           C  
ATOM   2039  C   VAL A 137      30.890  13.214 -20.124  1.00  0.81           C  
ATOM   2040  O   VAL A 137      30.871  13.683 -21.262  1.00  0.81           O  
ATOM   2041  CB  VAL A 137      31.028  10.687 -20.372  1.00  0.81           C  
ATOM   2042  CG1 VAL A 137      32.405  10.690 -19.742  1.00  0.81           C  
ATOM   2043  CG2 VAL A 137      30.307   9.394 -20.023  1.00  0.81           C  
ATOM   2044  H   VAL A 137      28.840  11.402 -21.458  1.00  0.81           H  
ATOM   2045  HA  VAL A 137      29.974  11.709 -18.823  1.00  0.81           H  
ATOM   2046  HB  VAL A 137      31.152  10.769 -21.450  1.00  0.81           H  
ATOM   2047 1HG1 VAL A 137      32.976   9.844 -20.120  1.00  0.81           H  
ATOM   2048 2HG1 VAL A 137      32.922  11.612 -19.992  1.00  0.81           H  
ATOM   2049 3HG1 VAL A 137      32.309  10.603 -18.666  1.00  0.81           H  
ATOM   2050 1HG2 VAL A 137      30.882   8.542 -20.380  1.00  0.81           H  
ATOM   2051 2HG2 VAL A 137      30.199   9.326 -18.945  1.00  0.81           H  
ATOM   2052 3HG2 VAL A 137      29.318   9.385 -20.484  1.00  0.81           H  
ATOM   2053  N   PRO A 138      31.443  13.894 -19.104  1.00  0.86           N  
ATOM   2054  CA  PRO A 138      32.151  15.149 -19.246  1.00  0.86           C  
ATOM   2055  C   PRO A 138      33.251  15.002 -20.299  1.00  0.86           C  
ATOM   2056  O   PRO A 138      33.789  13.905 -20.459  1.00  0.86           O  
ATOM   2057  CB  PRO A 138      32.765  15.335 -17.857  1.00  0.86           C  
ATOM   2058  CG  PRO A 138      31.842  14.604 -16.933  1.00  0.86           C  
ATOM   2059  CD  PRO A 138      31.325  13.425 -17.709  1.00  0.86           C  
ATOM   2060  HA  PRO A 138      31.416  15.926 -19.469  1.00  0.86           H  
ATOM   2061 1HB  PRO A 138      33.801  14.946 -17.841  1.00  0.86           H  
ATOM   2062 2HB  PRO A 138      32.835  16.409 -17.614  1.00  0.86           H  
ATOM   2063 1HG  PRO A 138      32.419  14.305 -16.073  1.00  0.86           H  
ATOM   2064 2HG  PRO A 138      31.059  15.249 -16.565  1.00  0.86           H  
ATOM   2065 1HD  PRO A 138      31.930  12.540 -17.519  1.00  0.86           H  
ATOM   2066 2HD  PRO A 138      30.269  13.297 -17.432  1.00  0.86           H  
ATOM   2067  N   PRO A 139      33.641  16.070 -21.009  1.00  0.91           N  
ATOM   2068  CA  PRO A 139      34.682  16.049 -22.018  1.00  0.91           C  
ATOM   2069  C   PRO A 139      35.954  15.491 -21.410  1.00  0.91           C  
ATOM   2070  O   PRO A 139      36.238  15.717 -20.231  1.00  0.91           O  
ATOM   2071  CB  PRO A 139      34.831  17.529 -22.382  1.00  0.91           C  
ATOM   2072  CG  PRO A 139      33.474  18.129 -22.081  1.00  0.91           C  
ATOM   2073  CD  PRO A 139      32.982  17.386 -20.847  1.00  0.91           C  
ATOM   2074  HA  PRO A 139      34.353  15.446 -22.877  1.00  0.91           H  
ATOM   2075 1HB  PRO A 139      35.639  17.982 -21.780  1.00  0.91           H  
ATOM   2076 2HB  PRO A 139      35.124  17.631 -23.435  1.00  0.91           H  
ATOM   2077 1HG  PRO A 139      33.584  19.214 -21.894  1.00  0.91           H  
ATOM   2078 2HG  PRO A 139      32.804  18.017 -22.944  1.00  0.91           H  
ATOM   2079 1HD  PRO A 139      33.307  17.882 -19.916  1.00  0.91           H  
ATOM   2080 2HD  PRO A 139      31.896  17.321 -20.939  1.00  0.91           H  
ATOM   2081  N   GLU A 140      36.701  14.737 -22.204  1.00  0.96           N  
ATOM   2082  CA  GLU A 140      37.910  14.115 -21.699  1.00  0.96           C  
ATOM   2083  C   GLU A 140      38.832  15.142 -21.071  1.00  0.96           C  
ATOM   2084  O   GLU A 140      39.120  16.183 -21.661  1.00  0.96           O  
ATOM   2085  CB  GLU A 140      38.640  13.369 -22.821  1.00  0.96           C  
ATOM   2086  CG  GLU A 140      39.883  12.598 -22.369  1.00  0.96           C  
ATOM   2087  CD  GLU A 140      40.546  11.818 -23.485  1.00  0.96           C  
ATOM   2088  OE1 GLU A 140      40.078  11.881 -24.597  1.00  0.96           O  
ATOM   2089  OE2 GLU A 140      41.523  11.157 -23.217  1.00  0.96           O  
ATOM   2090  H   GLU A 140      36.423  14.584 -23.162  1.00  0.96           H  
ATOM   2091  HA  GLU A 140      37.628  13.396 -20.929  1.00  0.96           H  
ATOM   2092 1HB  GLU A 140      37.958  12.660 -23.288  1.00  0.96           H  
ATOM   2093 2HB  GLU A 140      38.950  14.079 -23.587  1.00  0.96           H  
ATOM   2094 1HG  GLU A 140      40.607  13.305 -21.965  1.00  0.96           H  
ATOM   2095 2HG  GLU A 140      39.601  11.915 -21.570  1.00  0.96           H  
ATOM   2096  N   GLY A 141      39.291  14.829 -19.865  1.00  1.00           N  
ATOM   2097  CA  GLY A 141      40.195  15.677 -19.105  1.00  1.00           C  
ATOM   2098  C   GLY A 141      39.483  16.599 -18.112  1.00  1.00           C  
ATOM   2099  O   GLY A 141      40.129  17.159 -17.223  1.00  1.00           O  
ATOM   2100  H   GLY A 141      38.989  13.958 -19.453  1.00  1.00           H  
ATOM   2101 1HA  GLY A 141      40.902  15.047 -18.566  1.00  1.00           H  
ATOM   2102 2HA  GLY A 141      40.780  16.280 -19.797  1.00  1.00           H  
ATOM   2103  N   GLU A 142      38.163  16.751 -18.233  1.00  1.03           N  
ATOM   2104  CA  GLU A 142      37.459  17.616 -17.299  1.00  1.03           C  
ATOM   2105  C   GLU A 142      36.899  16.808 -16.121  1.00  1.03           C  
ATOM   2106  O   GLU A 142      36.557  15.637 -16.287  1.00  1.03           O  
ATOM   2107  CB  GLU A 142      36.329  18.386 -17.995  1.00  1.03           C  
ATOM   2108  CG  GLU A 142      36.801  19.384 -19.052  1.00  1.03           C  
ATOM   2109  CD  GLU A 142      35.671  20.203 -19.659  1.00  1.03           C  
ATOM   2110  OE1 GLU A 142      34.541  20.019 -19.268  1.00  1.03           O  
ATOM   2111  OE2 GLU A 142      35.948  21.013 -20.515  1.00  1.03           O  
ATOM   2112  H   GLU A 142      37.644  16.282 -18.979  1.00  1.03           H  
ATOM   2113  HA  GLU A 142      38.184  18.341 -16.948  1.00  1.03           H  
ATOM   2114 1HB  GLU A 142      35.671  17.672 -18.498  1.00  1.03           H  
ATOM   2115 2HB  GLU A 142      35.722  18.917 -17.264  1.00  1.03           H  
ATOM   2116 1HG  GLU A 142      37.528  20.057 -18.601  1.00  1.03           H  
ATOM   2117 2HG  GLU A 142      37.303  18.826 -19.845  1.00  1.03           H  
ATOM   2118  N   PRO A 143      36.820  17.398 -14.916  1.00  1.04           N  
ATOM   2119  CA  PRO A 143      36.224  16.834 -13.715  1.00  1.04           C  
ATOM   2120  C   PRO A 143      34.702  16.751 -13.810  1.00  1.04           C  
ATOM   2121  O   PRO A 143      34.062  17.543 -14.503  1.00  1.04           O  
ATOM   2122  CB  PRO A 143      36.689  17.813 -12.635  1.00  1.04           C  
ATOM   2123  CG  PRO A 143      36.902  19.109 -13.374  1.00  1.04           C  
ATOM   2124  CD  PRO A 143      37.427  18.727 -14.710  1.00  1.04           C  
ATOM   2125  HA  PRO A 143      36.651  15.835 -13.544  1.00  1.04           H  
ATOM   2126 1HB  PRO A 143      35.933  17.886 -11.843  1.00  1.04           H  
ATOM   2127 2HB  PRO A 143      37.610  17.440 -12.164  1.00  1.04           H  
ATOM   2128 1HG  PRO A 143      35.958  19.603 -13.506  1.00  1.04           H  
ATOM   2129 2HG  PRO A 143      37.558  19.790 -12.810  1.00  1.04           H  
ATOM   2130 1HD  PRO A 143      37.060  19.467 -15.431  1.00  1.04           H  
ATOM   2131 2HD  PRO A 143      38.529  18.656 -14.693  1.00  1.04           H  
ATOM   2132  N   VAL A 144      34.118  15.831 -13.051  1.00  1.02           N  
ATOM   2133  CA  VAL A 144      32.668  15.664 -13.039  1.00  1.02           C  
ATOM   2134  C   VAL A 144      31.890  16.735 -12.279  1.00  1.02           C  
ATOM   2135  O   VAL A 144      30.884  17.237 -12.775  1.00  1.02           O  
ATOM   2136  CB  VAL A 144      32.295  14.317 -12.408  1.00  1.02           C  
ATOM   2137  CG1 VAL A 144      30.782  14.228 -12.286  1.00  1.02           C  
ATOM   2138  CG2 VAL A 144      32.849  13.163 -13.231  1.00  1.02           C  
ATOM   2139  H   VAL A 144      34.690  15.210 -12.496  1.00  1.02           H  
ATOM   2140  HA  VAL A 144      32.328  15.672 -14.073  1.00  1.02           H  
ATOM   2141  HB  VAL A 144      32.709  14.273 -11.400  1.00  1.02           H  
ATOM   2142 1HG1 VAL A 144      30.509  13.288 -11.809  1.00  1.02           H  
ATOM   2143 2HG1 VAL A 144      30.410  15.055 -11.679  1.00  1.02           H  
ATOM   2144 3HG1 VAL A 144      30.339  14.277 -13.280  1.00  1.02           H  
ATOM   2145 1HG2 VAL A 144      32.583  12.220 -12.754  1.00  1.02           H  
ATOM   2146 2HG2 VAL A 144      32.432  13.184 -14.218  1.00  1.02           H  
ATOM   2147 3HG2 VAL A 144      33.934  13.246 -13.292  1.00  1.02           H  
ATOM   2148  N   ASP A 145      32.320  17.098 -11.072  1.00  0.98           N  
ATOM   2149  CA  ASP A 145      31.535  18.064 -10.301  1.00  0.98           C  
ATOM   2150  C   ASP A 145      31.154  19.347 -11.083  1.00  0.98           C  
ATOM   2151  O   ASP A 145      29.975  19.708 -11.096  1.00  0.98           O  
ATOM   2152  CB  ASP A 145      32.185  18.354  -8.933  1.00  0.98           C  
ATOM   2153  CG  ASP A 145      32.005  17.206  -7.940  1.00  0.98           C  
ATOM   2154  OD1 ASP A 145      31.167  16.362  -8.162  1.00  0.98           O  
ATOM   2155  OD2 ASP A 145      32.720  17.185  -6.968  1.00  0.98           O  
ATOM   2156  H   ASP A 145      33.160  16.692 -10.687  1.00  0.98           H  
ATOM   2157  HA  ASP A 145      30.591  17.574 -10.055  1.00  0.98           H  
ATOM   2158 1HB  ASP A 145      33.245  18.483  -9.013  1.00  0.98           H  
ATOM   2159 2HB  ASP A 145      31.767  19.267  -8.507  1.00  0.98           H  
ATOM   2160  N   PRO A 146      32.084  20.084 -11.739  1.00  0.93           N  
ATOM   2161  CA  PRO A 146      31.790  21.254 -12.557  1.00  0.93           C  
ATOM   2162  C   PRO A 146      30.857  20.968 -13.735  1.00  0.93           C  
ATOM   2163  O   PRO A 146      30.284  21.896 -14.294  1.00  0.93           O  
ATOM   2164  CB  PRO A 146      33.174  21.708 -13.021  1.00  0.93           C  
ATOM   2165  CG  PRO A 146      34.095  21.178 -11.979  1.00  0.93           C  
ATOM   2166  CD  PRO A 146      33.523  19.818 -11.643  1.00  0.93           C  
ATOM   2167  HA  PRO A 146      31.343  22.023 -11.911  1.00  0.93           H  
ATOM   2168 1HB  PRO A 146      33.382  21.295 -14.022  1.00  0.93           H  
ATOM   2169 2HB  PRO A 146      33.202  22.803 -13.108  1.00  0.93           H  
ATOM   2170 1HG  PRO A 146      35.120  21.186 -12.322  1.00  0.93           H  
ATOM   2171 2HG  PRO A 146      34.068  21.847 -11.108  1.00  0.93           H  
ATOM   2172 1HD  PRO A 146      33.816  19.092 -12.399  1.00  0.93           H  
ATOM   2173 2HD  PRO A 146      33.857  19.561 -10.677  1.00  0.93           H  
ATOM   2174  N   PHE A 147      30.728  19.707 -14.151  1.00  0.87           N  
ATOM   2175  CA  PHE A 147      29.842  19.376 -15.255  1.00  0.87           C  
ATOM   2176  C   PHE A 147      28.438  19.230 -14.689  1.00  0.87           C  
ATOM   2177  O   PHE A 147      27.500  19.921 -15.092  1.00  0.87           O  
ATOM   2178  CB  PHE A 147      30.288  18.061 -15.907  1.00  0.87           C  
ATOM   2179  CG  PHE A 147      29.481  17.585 -17.093  1.00  0.87           C  
ATOM   2180  CD1 PHE A 147      29.607  18.178 -18.339  1.00  0.87           C  
ATOM   2181  CD2 PHE A 147      28.612  16.520 -16.956  1.00  0.87           C  
ATOM   2182  CE1 PHE A 147      28.874  17.704 -19.415  1.00  0.87           C  
ATOM   2183  CE2 PHE A 147      27.885  16.052 -18.014  1.00  0.87           C  
ATOM   2184  CZ  PHE A 147      28.013  16.639 -19.246  1.00  0.87           C  
ATOM   2185  H   PHE A 147      31.189  18.941 -13.674  1.00  0.87           H  
ATOM   2186  HA  PHE A 147      29.857  20.181 -15.989  1.00  0.87           H  
ATOM   2187 1HB  PHE A 147      31.329  18.157 -16.223  1.00  0.87           H  
ATOM   2188 2HB  PHE A 147      30.265  17.271 -15.166  1.00  0.87           H  
ATOM   2189  HD1 PHE A 147      30.294  19.016 -18.467  1.00  0.87           H  
ATOM   2190  HD2 PHE A 147      28.519  16.047 -15.988  1.00  0.87           H  
ATOM   2191  HE1 PHE A 147      28.977  18.166 -20.395  1.00  0.87           H  
ATOM   2192  HE2 PHE A 147      27.209  15.207 -17.886  1.00  0.87           H  
ATOM   2193  HZ  PHE A 147      27.432  16.254 -20.088  1.00  0.87           H  
ATOM   2194  N   ILE A 148      28.315  18.375 -13.686  1.00  0.82           N  
ATOM   2195  CA  ILE A 148      27.029  18.053 -13.084  1.00  0.82           C  
ATOM   2196  C   ILE A 148      26.386  19.261 -12.380  1.00  0.82           C  
ATOM   2197  O   ILE A 148      25.163  19.429 -12.397  1.00  0.82           O  
ATOM   2198  CB  ILE A 148      27.159  16.815 -12.185  1.00  0.82           C  
ATOM   2199  CG1 ILE A 148      27.541  15.608 -13.069  1.00  0.82           C  
ATOM   2200  CG2 ILE A 148      25.862  16.550 -11.471  1.00  0.82           C  
ATOM   2201  CD1 ILE A 148      26.505  15.286 -14.162  1.00  0.82           C  
ATOM   2202  H   ILE A 148      29.155  17.902 -13.350  1.00  0.82           H  
ATOM   2203  HA  ILE A 148      26.361  17.764 -13.892  1.00  0.82           H  
ATOM   2204  HB  ILE A 148      27.967  16.970 -11.460  1.00  0.82           H  
ATOM   2205 1HG1 ILE A 148      28.494  15.826 -13.548  1.00  0.82           H  
ATOM   2206 2HG1 ILE A 148      27.663  14.727 -12.437  1.00  0.82           H  
ATOM   2207 1HG2 ILE A 148      25.963  15.667 -10.843  1.00  0.82           H  
ATOM   2208 2HG2 ILE A 148      25.640  17.396 -10.865  1.00  0.82           H  
ATOM   2209 3HG2 ILE A 148      25.063  16.393 -12.198  1.00  0.82           H  
ATOM   2210 1HD1 ILE A 148      26.845  14.434 -14.750  1.00  0.82           H  
ATOM   2211 2HD1 ILE A 148      25.546  15.046 -13.699  1.00  0.82           H  
ATOM   2212 3HD1 ILE A 148      26.384  16.149 -14.816  1.00  0.82           H  
ATOM   2213  N   SER A 149      27.186  20.087 -11.728  1.00  0.78           N  
ATOM   2214  CA  SER A 149      26.644  21.272 -11.084  1.00  0.78           C  
ATOM   2215  C   SER A 149      26.377  22.455 -12.052  1.00  0.78           C  
ATOM   2216  O   SER A 149      25.845  23.482 -11.624  1.00  0.78           O  
ATOM   2217  CB  SER A 149      27.556  21.701  -9.952  1.00  0.78           C  
ATOM   2218  OG  SER A 149      28.814  22.083 -10.428  1.00  0.78           O  
ATOM   2219  H   SER A 149      28.191  19.912 -11.680  1.00  0.78           H  
ATOM   2220  HA  SER A 149      25.688  20.995 -10.637  1.00  0.78           H  
ATOM   2221 1HB  SER A 149      27.097  22.530  -9.415  1.00  0.78           H  
ATOM   2222 2HB  SER A 149      27.668  20.877  -9.248  1.00  0.78           H  
ATOM   2223  HG  SER A 149      29.229  21.254 -10.756  1.00  0.78           H  
ATOM   2224  N   SER A 150      26.779  22.356 -13.334  1.00  0.75           N  
ATOM   2225  CA  SER A 150      26.583  23.473 -14.259  1.00  0.75           C  
ATOM   2226  C   SER A 150      25.120  23.541 -14.705  1.00  0.75           C  
ATOM   2227  O   SER A 150      24.425  22.518 -14.659  1.00  0.75           O  
ATOM   2228  CB  SER A 150      27.492  23.310 -15.479  1.00  0.75           C  
ATOM   2229  OG  SER A 150      27.116  22.223 -16.250  1.00  0.75           O  
ATOM   2230  H   SER A 150      27.189  21.496 -13.695  1.00  0.75           H  
ATOM   2231  HA  SER A 150      26.851  24.386 -13.731  1.00  0.75           H  
ATOM   2232 1HB  SER A 150      27.484  24.183 -16.099  1.00  0.75           H  
ATOM   2233 2HB  SER A 150      28.499  23.182 -15.149  1.00  0.75           H  
ATOM   2234  HG  SER A 150      27.244  21.447 -15.678  1.00  0.75           H  
ATOM   2235  N   PRO A 151      24.636  24.713 -15.184  1.00  0.76           N  
ATOM   2236  CA  PRO A 151      23.316  24.916 -15.751  1.00  0.76           C  
ATOM   2237  C   PRO A 151      23.125  24.161 -17.046  1.00  0.76           C  
ATOM   2238  O   PRO A 151      24.059  23.993 -17.831  1.00  0.76           O  
ATOM   2239  CB  PRO A 151      23.258  26.430 -15.976  1.00  0.76           C  
ATOM   2240  CG  PRO A 151      24.693  26.882 -16.032  1.00  0.76           C  
ATOM   2241  CD  PRO A 151      25.423  25.971 -15.073  1.00  0.76           C  
ATOM   2242  HA  PRO A 151      22.547  24.656 -15.032  1.00  0.76           H  
ATOM   2243 1HB  PRO A 151      22.711  26.634 -16.914  1.00  0.76           H  
ATOM   2244 2HB  PRO A 151      22.685  26.904 -15.167  1.00  0.76           H  
ATOM   2245 1HG  PRO A 151      25.070  26.799 -17.064  1.00  0.76           H  
ATOM   2246 2HG  PRO A 151      24.766  27.945 -15.753  1.00  0.76           H  
ATOM   2247 1HD  PRO A 151      26.438  25.892 -15.410  1.00  0.76           H  
ATOM   2248 2HD  PRO A 151      25.361  26.363 -14.045  1.00  0.76           H  
ATOM   2249  N   LEU A 152      21.893  23.760 -17.287  1.00  0.77           N  
ATOM   2250  CA  LEU A 152      21.522  23.101 -18.525  1.00  0.77           C  
ATOM   2251  C   LEU A 152      21.591  24.065 -19.718  1.00  0.77           C  
ATOM   2252  O   LEU A 152      21.161  25.216 -19.616  1.00  0.77           O  
ATOM   2253  CB  LEU A 152      20.088  22.567 -18.370  1.00  0.77           C  
ATOM   2254  CG  LEU A 152      19.884  21.450 -17.331  1.00  0.77           C  
ATOM   2255  CD1 LEU A 152      18.401  21.167 -17.149  1.00  0.77           C  
ATOM   2256  CD2 LEU A 152      20.574  20.234 -17.809  1.00  0.77           C  
ATOM   2257  H   LEU A 152      21.189  23.894 -16.561  1.00  0.77           H  
ATOM   2258  HA  LEU A 152      22.208  22.274 -18.700  1.00  0.77           H  
ATOM   2259 1HB  LEU A 152      19.443  23.398 -18.086  1.00  0.77           H  
ATOM   2260 2HB  LEU A 152      19.751  22.193 -19.343  1.00  0.77           H  
ATOM   2261  HG  LEU A 152      20.301  21.756 -16.371  1.00  0.77           H  
ATOM   2262 1HD1 LEU A 152      18.271  20.370 -16.412  1.00  0.77           H  
ATOM   2263 2HD1 LEU A 152      17.905  22.072 -16.800  1.00  0.77           H  
ATOM   2264 3HD1 LEU A 152      17.968  20.858 -18.100  1.00  0.77           H  
ATOM   2265 1HD2 LEU A 152      20.441  19.436 -17.088  1.00  0.77           H  
ATOM   2266 2HD2 LEU A 152      20.141  19.948 -18.758  1.00  0.77           H  
ATOM   2267 3HD2 LEU A 152      21.629  20.459 -17.937  1.00  0.77           H  
ATOM   2268  N   GLU A 153      22.093  23.577 -20.853  1.00  0.80           N  
ATOM   2269  CA  GLU A 153      22.109  24.340 -22.105  1.00  0.80           C  
ATOM   2270  C   GLU A 153      20.770  24.102 -22.759  1.00  0.80           C  
ATOM   2271  O   GLU A 153      20.085  23.167 -22.359  1.00  0.80           O  
ATOM   2272  CB  GLU A 153      23.246  23.914 -23.039  1.00  0.80           C  
ATOM   2273  CG  GLU A 153      24.641  24.161 -22.493  1.00  0.80           C  
ATOM   2274  CD  GLU A 153      25.726  23.792 -23.475  1.00  0.80           C  
ATOM   2275  OE1 GLU A 153      25.417  23.178 -24.468  1.00  0.80           O  
ATOM   2276  OE2 GLU A 153      26.863  24.124 -23.229  1.00  0.80           O  
ATOM   2277  H   GLU A 153      22.465  22.638 -20.851  1.00  0.80           H  
ATOM   2278  HA  GLU A 153      22.208  25.404 -21.882  1.00  0.80           H  
ATOM   2279 1HB  GLU A 153      23.154  22.847 -23.254  1.00  0.80           H  
ATOM   2280 2HB  GLU A 153      23.157  24.446 -23.986  1.00  0.80           H  
ATOM   2281 1HG  GLU A 153      24.738  25.215 -22.237  1.00  0.80           H  
ATOM   2282 2HG  GLU A 153      24.767  23.580 -21.578  1.00  0.80           H  
ATOM   2283  N   GLU A 154      20.394  24.894 -23.756  1.00  0.82           N  
ATOM   2284  CA  GLU A 154      19.081  24.707 -24.375  1.00  0.82           C  
ATOM   2285  C   GLU A 154      18.877  23.319 -24.996  1.00  0.82           C  
ATOM   2286  O   GLU A 154      17.795  22.739 -24.875  1.00  0.82           O  
ATOM   2287  CB  GLU A 154      18.864  25.770 -25.454  1.00  0.82           C  
ATOM   2288  CG  GLU A 154      18.675  27.184 -24.915  1.00  0.82           C  
ATOM   2289  CD  GLU A 154      18.537  28.223 -26.005  1.00  0.82           C  
ATOM   2290  OE1 GLU A 154      18.717  27.886 -27.151  1.00  0.82           O  
ATOM   2291  OE2 GLU A 154      18.251  29.354 -25.686  1.00  0.82           O  
ATOM   2292  H   GLU A 154      20.998  25.643 -24.062  1.00  0.82           H  
ATOM   2293  HA  GLU A 154      18.324  24.843 -23.600  1.00  0.82           H  
ATOM   2294 1HB  GLU A 154      19.717  25.778 -26.132  1.00  0.82           H  
ATOM   2295 2HB  GLU A 154      17.982  25.513 -26.041  1.00  0.82           H  
ATOM   2296 1HG  GLU A 154      17.780  27.205 -24.293  1.00  0.82           H  
ATOM   2297 2HG  GLU A 154      19.527  27.435 -24.284  1.00  0.82           H  
ATOM   2298  N   GLU A 155      19.902  22.746 -25.629  1.00  0.84           N  
ATOM   2299  CA  GLU A 155      19.692  21.418 -26.207  1.00  0.84           C  
ATOM   2300  C   GLU A 155      19.404  20.414 -25.090  1.00  0.84           C  
ATOM   2301  O   GLU A 155      18.528  19.548 -25.211  1.00  0.84           O  
ATOM   2302  CB  GLU A 155      20.906  20.980 -27.027  1.00  0.84           C  
ATOM   2303  CG  GLU A 155      21.106  21.771 -28.321  1.00  0.84           C  
ATOM   2304  CD  GLU A 155      22.339  21.353 -29.094  1.00  0.84           C  
ATOM   2305  OE1 GLU A 155      23.091  20.552 -28.594  1.00  0.84           O  
ATOM   2306  OE2 GLU A 155      22.521  21.839 -30.187  1.00  0.84           O  
ATOM   2307  H   GLU A 155      20.788  23.225 -25.714  1.00  0.84           H  
ATOM   2308  HA  GLU A 155      18.821  21.457 -26.864  1.00  0.84           H  
ATOM   2309 1HB  GLU A 155      21.808  21.088 -26.421  1.00  0.84           H  
ATOM   2310 2HB  GLU A 155      20.809  19.926 -27.284  1.00  0.84           H  
ATOM   2311 1HG  GLU A 155      20.230  21.633 -28.954  1.00  0.84           H  
ATOM   2312 2HG  GLU A 155      21.178  22.830 -28.075  1.00  0.84           H  
ATOM   2313  N   ASP A 156      20.137  20.560 -23.986  1.00  0.85           N  
ATOM   2314  CA  ASP A 156      19.936  19.713 -22.828  1.00  0.85           C  
ATOM   2315  C   ASP A 156      18.624  20.007 -22.128  1.00  0.85           C  
ATOM   2316  O   ASP A 156      17.986  19.088 -21.638  1.00  0.85           O  
ATOM   2317  CB  ASP A 156      21.117  19.780 -21.865  1.00  0.85           C  
ATOM   2318  CG  ASP A 156      22.341  18.943 -22.316  1.00  0.85           C  
ATOM   2319  OD1 ASP A 156      22.177  18.063 -23.149  1.00  0.85           O  
ATOM   2320  OD2 ASP A 156      23.420  19.159 -21.787  1.00  0.85           O  
ATOM   2321  H   ASP A 156      20.828  21.296 -23.953  1.00  0.85           H  
ATOM   2322  HA  ASP A 156      19.895  18.686 -23.185  1.00  0.85           H  
ATOM   2323 1HB  ASP A 156      21.426  20.823 -21.773  1.00  0.85           H  
ATOM   2324 2HB  ASP A 156      20.801  19.464 -20.898  1.00  0.85           H  
ATOM   2325  N   GLU A 157      18.176  21.259 -22.095  1.00  0.85           N  
ATOM   2326  CA  GLU A 157      16.915  21.527 -21.421  1.00  0.85           C  
ATOM   2327  C   GLU A 157      15.804  20.714 -22.078  1.00  0.85           C  
ATOM   2328  O   GLU A 157      15.002  20.087 -21.383  1.00  0.85           O  
ATOM   2329  CB  GLU A 157      16.558  23.018 -21.430  1.00  0.85           C  
ATOM   2330  CG  GLU A 157      15.262  23.335 -20.645  1.00  0.85           C  
ATOM   2331  CD  GLU A 157      14.903  24.816 -20.566  1.00  0.85           C  
ATOM   2332  OE1 GLU A 157      15.619  25.626 -21.101  1.00  0.85           O  
ATOM   2333  OE2 GLU A 157      13.902  25.123 -19.960  1.00  0.85           O  
ATOM   2334  H   GLU A 157      18.716  22.016 -22.501  1.00  0.85           H  
ATOM   2335  HA  GLU A 157      17.003  21.207 -20.384  1.00  0.85           H  
ATOM   2336 1HB  GLU A 157      17.381  23.592 -20.999  1.00  0.85           H  
ATOM   2337 2HB  GLU A 157      16.427  23.353 -22.461  1.00  0.85           H  
ATOM   2338 1HG  GLU A 157      14.437  22.803 -21.123  1.00  0.85           H  
ATOM   2339 2HG  GLU A 157      15.368  22.941 -19.635  1.00  0.85           H  
ATOM   2340  N   ASP A 158      15.774  20.690 -23.421  1.00  0.84           N  
ATOM   2341  CA  ASP A 158      14.766  19.889 -24.120  1.00  0.84           C  
ATOM   2342  C   ASP A 158      14.951  18.389 -23.860  1.00  0.84           C  
ATOM   2343  O   ASP A 158      13.978  17.654 -23.646  1.00  0.84           O  
ATOM   2344  CB  ASP A 158      14.800  20.155 -25.628  1.00  0.84           C  
ATOM   2345  CG  ASP A 158      14.204  21.511 -26.051  1.00  0.84           C  
ATOM   2346  OD1 ASP A 158      13.535  22.134 -25.255  1.00  0.84           O  
ATOM   2347  OD2 ASP A 158      14.404  21.894 -27.182  1.00  0.84           O  
ATOM   2348  H   ASP A 158      16.460  21.243 -23.945  1.00  0.84           H  
ATOM   2349  HA  ASP A 158      13.785  20.180 -23.746  1.00  0.84           H  
ATOM   2350 1HB  ASP A 158      15.844  20.124 -25.963  1.00  0.84           H  
ATOM   2351 2HB  ASP A 158      14.270  19.361 -26.149  1.00  0.84           H  
ATOM   2352  N   ALA A 159      16.209  17.928 -23.827  1.00  0.83           N  
ATOM   2353  CA  ALA A 159      16.486  16.521 -23.546  1.00  0.83           C  
ATOM   2354  C   ALA A 159      15.954  16.136 -22.172  1.00  0.83           C  
ATOM   2355  O   ALA A 159      15.371  15.056 -21.978  1.00  0.83           O  
ATOM   2356  CB  ALA A 159      17.977  16.287 -23.588  1.00  0.83           C  
ATOM   2357  H   ALA A 159      16.989  18.558 -24.035  1.00  0.83           H  
ATOM   2358  HA  ALA A 159      15.986  15.909 -24.295  1.00  0.83           H  
ATOM   2359 1HB  ALA A 159      18.211  15.269 -23.377  1.00  0.83           H  
ATOM   2360 2HB  ALA A 159      18.364  16.555 -24.571  1.00  0.83           H  
ATOM   2361 3HB  ALA A 159      18.450  16.902 -22.840  1.00  0.83           H  
ATOM   2362  N   VAL A 160      16.139  17.051 -21.224  1.00  0.82           N  
ATOM   2363  CA  VAL A 160      15.692  16.867 -19.867  1.00  0.82           C  
ATOM   2364  C   VAL A 160      14.198  16.885 -19.796  1.00  0.82           C  
ATOM   2365  O   VAL A 160      13.634  15.982 -19.205  1.00  0.82           O  
ATOM   2366  CB  VAL A 160      16.304  17.926 -18.935  1.00  0.82           C  
ATOM   2367  CG1 VAL A 160      15.678  17.881 -17.555  1.00  0.82           C  
ATOM   2368  CG2 VAL A 160      17.739  17.635 -18.792  1.00  0.82           C  
ATOM   2369  H   VAL A 160      16.629  17.909 -21.459  1.00  0.82           H  
ATOM   2370  HA  VAL A 160      16.041  15.895 -19.525  1.00  0.82           H  
ATOM   2371  HB  VAL A 160      16.153  18.918 -19.360  1.00  0.82           H  
ATOM   2372 1HG1 VAL A 160      16.147  18.634 -16.925  1.00  0.82           H  
ATOM   2373 2HG1 VAL A 160      14.623  18.096 -17.641  1.00  0.82           H  
ATOM   2374 3HG1 VAL A 160      15.821  16.894 -17.114  1.00  0.82           H  
ATOM   2375 1HG2 VAL A 160      18.193  18.370 -18.147  1.00  0.82           H  
ATOM   2376 2HG2 VAL A 160      17.858  16.644 -18.362  1.00  0.82           H  
ATOM   2377 3HG2 VAL A 160      18.203  17.665 -19.757  1.00  0.82           H  
ATOM   2378  N   ALA A 161      13.545  17.854 -20.435  1.00  0.82           N  
ATOM   2379  CA  ALA A 161      12.092  17.937 -20.387  1.00  0.82           C  
ATOM   2380  C   ALA A 161      11.438  16.675 -20.929  1.00  0.82           C  
ATOM   2381  O   ALA A 161      10.470  16.159 -20.360  1.00  0.82           O  
ATOM   2382  CB  ALA A 161      11.626  19.133 -21.187  1.00  0.82           C  
ATOM   2383  H   ALA A 161      14.072  18.574 -20.928  1.00  0.82           H  
ATOM   2384  HA  ALA A 161      11.795  18.058 -19.352  1.00  0.82           H  
ATOM   2385 1HB  ALA A 161      10.544  19.211 -21.131  1.00  0.82           H  
ATOM   2386 2HB  ALA A 161      12.083  20.038 -20.784  1.00  0.82           H  
ATOM   2387 3HB  ALA A 161      11.932  19.008 -22.228  1.00  0.82           H  
ATOM   2388  N   ASP A 162      11.999  16.116 -22.000  1.00  0.81           N  
ATOM   2389  CA  ASP A 162      11.426  14.896 -22.545  1.00  0.81           C  
ATOM   2390  C   ASP A 162      11.630  13.764 -21.543  1.00  0.81           C  
ATOM   2391  O   ASP A 162      10.731  12.944 -21.307  1.00  0.81           O  
ATOM   2392  CB  ASP A 162      12.078  14.552 -23.886  1.00  0.81           C  
ATOM   2393  CG  ASP A 162      11.385  13.408 -24.624  1.00  0.81           C  
ATOM   2394  OD1 ASP A 162      10.254  13.567 -25.013  1.00  0.81           O  
ATOM   2395  OD2 ASP A 162      11.985  12.347 -24.766  1.00  0.81           O  
ATOM   2396  H   ASP A 162      12.796  16.562 -22.460  1.00  0.81           H  
ATOM   2397  HA  ASP A 162      10.358  15.044 -22.695  1.00  0.81           H  
ATOM   2398 1HB  ASP A 162      12.076  15.439 -24.523  1.00  0.81           H  
ATOM   2399 2HB  ASP A 162      13.126  14.285 -23.715  1.00  0.81           H  
ATOM   2400  N   THR A 163      12.808  13.738 -20.928  1.00  0.81           N  
ATOM   2401  CA  THR A 163      13.131  12.727 -19.954  1.00  0.81           C  
ATOM   2402  C   THR A 163      12.262  12.858 -18.710  1.00  0.81           C  
ATOM   2403  O   THR A 163      11.863  11.847 -18.130  1.00  0.81           O  
ATOM   2404  CB  THR A 163      14.596  12.761 -19.554  1.00  0.81           C  
ATOM   2405  OG1 THR A 163      15.403  12.584 -20.702  1.00  0.81           O  
ATOM   2406  CG2 THR A 163      14.822  11.616 -18.623  1.00  0.81           C  
ATOM   2407  H   THR A 163      13.528  14.424 -21.164  1.00  0.81           H  
ATOM   2408  HA  THR A 163      12.934  11.751 -20.400  1.00  0.81           H  
ATOM   2409  HB  THR A 163      14.848  13.702 -19.070  1.00  0.81           H  
ATOM   2410  HG1 THR A 163      15.305  13.378 -21.286  1.00  0.81           H  
ATOM   2411 1HG2 THR A 163      15.845  11.578 -18.343  1.00  0.81           H  
ATOM   2412 2HG2 THR A 163      14.197  11.733 -17.737  1.00  0.81           H  
ATOM   2413 3HG2 THR A 163      14.555  10.702 -19.139  1.00  0.81           H  
ATOM   2414  N   LEU A 164      11.993  14.101 -18.274  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      11.232  14.315 -17.055  1.00  0.81           C  
ATOM   2416  C   LEU A 164       9.866  13.692 -17.260  1.00  0.81           C  
ATOM   2417  O   LEU A 164       9.360  12.999 -16.381  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      10.962  15.820 -16.769  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      12.145  16.809 -16.453  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      11.591  18.212 -16.321  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      12.867  16.440 -15.263  1.00  0.81           C  
ATOM   2422  H   LEU A 164      12.350  14.892 -18.791  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      11.737  13.835 -16.222  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      10.448  16.227 -17.642  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      10.274  15.876 -15.925  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      12.804  16.807 -17.254  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      12.409  18.908 -16.142  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      11.073  18.490 -17.231  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      10.894  18.245 -15.484  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      13.679  17.144 -15.089  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      12.182  16.461 -14.424  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      13.276  15.446 -15.410  1.00  0.81           H  
ATOM   2433  N   LYS A 165       9.298  13.872 -18.461  1.00  0.81           N  
ATOM   2434  CA  LYS A 165       7.984  13.316 -18.754  1.00  0.81           C  
ATOM   2435  C   LYS A 165       8.013  11.793 -18.698  1.00  0.81           C  
ATOM   2436  O   LYS A 165       7.100  11.167 -18.148  1.00  0.81           O  
ATOM   2437  CB  LYS A 165       7.512  13.787 -20.132  1.00  0.81           C  
ATOM   2438  CG  LYS A 165       7.153  15.267 -20.198  1.00  0.81           C  
ATOM   2439  CD  LYS A 165       6.741  15.675 -21.605  1.00  0.81           C  
ATOM   2440  CE  LYS A 165       6.436  17.160 -21.686  1.00  0.81           C  
ATOM   2441  NZ  LYS A 165       6.073  17.572 -23.070  1.00  0.81           N  
ATOM   2442  H   LYS A 165       9.768  14.454 -19.162  1.00  0.81           H  
ATOM   2443  HA  LYS A 165       7.282  13.668 -17.999  1.00  0.81           H  
ATOM   2444 1HB  LYS A 165       8.301  13.608 -20.863  1.00  0.81           H  
ATOM   2445 2HB  LYS A 165       6.644  13.208 -20.438  1.00  0.81           H  
ATOM   2446 1HG  LYS A 165       6.334  15.472 -19.512  1.00  0.81           H  
ATOM   2447 2HG  LYS A 165       8.014  15.858 -19.893  1.00  0.81           H  
ATOM   2448 1HD  LYS A 165       7.557  15.443 -22.295  1.00  0.81           H  
ATOM   2449 2HD  LYS A 165       5.860  15.111 -21.906  1.00  0.81           H  
ATOM   2450 1HE  LYS A 165       5.609  17.392 -21.017  1.00  0.81           H  
ATOM   2451 2HE  LYS A 165       7.317  17.721 -21.367  1.00  0.81           H  
ATOM   2452 1HZ  LYS A 165       5.880  18.564 -23.088  1.00  0.81           H  
ATOM   2453 2HZ  LYS A 165       6.844  17.367 -23.692  1.00  0.81           H  
ATOM   2454 3HZ  LYS A 165       5.254  17.064 -23.370  1.00  0.81           H  
ATOM   2455  N   LYS A 166       9.088  11.190 -19.213  1.00  0.81           N  
ATOM   2456  CA  LYS A 166       9.182   9.738 -19.182  1.00  0.81           C  
ATOM   2457  C   LYS A 166       9.316   9.257 -17.745  1.00  0.81           C  
ATOM   2458  O   LYS A 166       8.700   8.263 -17.357  1.00  0.81           O  
ATOM   2459  CB  LYS A 166      10.367   9.248 -20.014  1.00  0.81           C  
ATOM   2460  CG  LYS A 166      10.197   9.406 -21.521  1.00  0.81           C  
ATOM   2461  CD  LYS A 166      11.386   8.823 -22.278  1.00  0.81           C  
ATOM   2462  CE  LYS A 166      11.142   8.813 -23.792  1.00  0.81           C  
ATOM   2463  NZ  LYS A 166      11.091  10.180 -24.359  1.00  0.81           N  
ATOM   2464  H   LYS A 166       9.813  11.748 -19.671  1.00  0.81           H  
ATOM   2465  HA  LYS A 166       8.263   9.320 -19.595  1.00  0.81           H  
ATOM   2466 1HB  LYS A 166      11.262   9.800 -19.722  1.00  0.81           H  
ATOM   2467 2HB  LYS A 166      10.550   8.196 -19.801  1.00  0.81           H  
ATOM   2468 1HG  LYS A 166       9.284   8.907 -21.842  1.00  0.81           H  
ATOM   2469 2HG  LYS A 166      10.115  10.469 -21.763  1.00  0.81           H  
ATOM   2470 1HD  LYS A 166      12.274   9.428 -22.070  1.00  0.81           H  
ATOM   2471 2HD  LYS A 166      11.572   7.805 -21.938  1.00  0.81           H  
ATOM   2472 1HE  LYS A 166      11.944   8.262 -24.279  1.00  0.81           H  
ATOM   2473 2HE  LYS A 166      10.195   8.314 -23.994  1.00  0.81           H  
ATOM   2474 1HZ  LYS A 166      10.934  10.164 -25.347  1.00  0.81           H  
ATOM   2475 2HZ  LYS A 166      10.352  10.721 -23.934  1.00  0.81           H  
ATOM   2476 3HZ  LYS A 166      11.979  10.675 -24.197  1.00  0.81           H  
ATOM   2477  N   ALA A 167      10.106   9.970 -16.946  1.00  0.82           N  
ATOM   2478  CA  ALA A 167      10.299   9.603 -15.555  1.00  0.82           C  
ATOM   2479  C   ALA A 167       8.983   9.661 -14.793  1.00  0.82           C  
ATOM   2480  O   ALA A 167       8.709   8.800 -13.955  1.00  0.82           O  
ATOM   2481  CB  ALA A 167      11.326  10.496 -14.923  1.00  0.82           C  
ATOM   2482  H   ALA A 167      10.598  10.779 -17.323  1.00  0.82           H  
ATOM   2483  HA  ALA A 167      10.654   8.581 -15.520  1.00  0.82           H  
ATOM   2484 1HB  ALA A 167      11.480  10.188 -13.894  1.00  0.82           H  
ATOM   2485 2HB  ALA A 167      12.262  10.427 -15.467  1.00  0.82           H  
ATOM   2486 3HB  ALA A 167      10.972  11.524 -14.953  1.00  0.82           H  
ATOM   2487  N   VAL A 168       8.135  10.646 -15.111  1.00  0.84           N  
ATOM   2488  CA  VAL A 168       6.843  10.744 -14.444  1.00  0.84           C  
ATOM   2489  C   VAL A 168       6.014   9.505 -14.774  1.00  0.84           C  
ATOM   2490  O   VAL A 168       5.410   8.897 -13.883  1.00  0.84           O  
ATOM   2491  CB  VAL A 168       6.061  12.008 -14.874  1.00  0.84           C  
ATOM   2492  CG1 VAL A 168       4.653  11.947 -14.306  1.00  0.84           C  
ATOM   2493  CG2 VAL A 168       6.757  13.283 -14.379  1.00  0.84           C  
ATOM   2494  H   VAL A 168       8.413  11.352 -15.796  1.00  0.84           H  
ATOM   2495  HA  VAL A 168       7.009  10.783 -13.369  1.00  0.84           H  
ATOM   2496  HB  VAL A 168       5.992  12.025 -15.962  1.00  0.84           H  
ATOM   2497 1HG1 VAL A 168       4.098  12.817 -14.629  1.00  0.84           H  
ATOM   2498 2HG1 VAL A 168       4.176  11.058 -14.672  1.00  0.84           H  
ATOM   2499 3HG1 VAL A 168       4.686  11.921 -13.224  1.00  0.84           H  
ATOM   2500 1HG2 VAL A 168       6.191  14.154 -14.700  1.00  0.84           H  
ATOM   2501 2HG2 VAL A 168       6.813  13.281 -13.330  1.00  0.84           H  
ATOM   2502 3HG2 VAL A 168       7.742  13.341 -14.772  1.00  0.84           H  
ATOM   2503  N   GLU A 169       6.013   9.093 -16.051  1.00  0.87           N  
ATOM   2504  CA  GLU A 169       5.246   7.909 -16.437  1.00  0.87           C  
ATOM   2505  C   GLU A 169       5.785   6.653 -15.738  1.00  0.87           C  
ATOM   2506  O   GLU A 169       5.004   5.794 -15.304  1.00  0.87           O  
ATOM   2507  CB  GLU A 169       5.271   7.720 -17.961  1.00  0.87           C  
ATOM   2508  CG  GLU A 169       4.486   8.781 -18.773  1.00  0.87           C  
ATOM   2509  CD  GLU A 169       2.977   8.762 -18.539  1.00  0.87           C  
ATOM   2510  OE1 GLU A 169       2.387   7.716 -18.648  1.00  0.87           O  
ATOM   2511  OE2 GLU A 169       2.415   9.805 -18.250  1.00  0.87           O  
ATOM   2512  H   GLU A 169       6.526   9.631 -16.756  1.00  0.87           H  
ATOM   2513  HA  GLU A 169       4.216   8.051 -16.125  1.00  0.87           H  
ATOM   2514 1HB  GLU A 169       6.304   7.745 -18.307  1.00  0.87           H  
ATOM   2515 2HB  GLU A 169       4.869   6.740 -18.211  1.00  0.87           H  
ATOM   2516 1HG  GLU A 169       4.866   9.766 -18.501  1.00  0.87           H  
ATOM   2517 2HG  GLU A 169       4.688   8.629 -19.832  1.00  0.87           H  
ATOM   2518  N   ILE A 170       7.108   6.575 -15.569  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       7.707   5.438 -14.886  1.00  0.91           C  
ATOM   2520  C   ILE A 170       7.269   5.380 -13.449  1.00  0.91           C  
ATOM   2521  O   ILE A 170       6.866   4.316 -12.962  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       9.229   5.464 -14.952  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170       9.664   5.226 -16.376  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170       9.809   4.418 -13.985  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      11.066   5.518 -16.624  1.00  0.91           C  
ATOM   2526  H   ILE A 170       7.703   7.302 -15.969  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       7.366   4.547 -15.361  1.00  0.91           H  
ATOM   2528  HB  ILE A 170       9.580   6.450 -14.666  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170       9.500   4.215 -16.610  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       9.055   5.835 -17.038  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      10.885   4.461 -14.026  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170       9.480   4.639 -12.972  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170       9.470   3.425 -14.265  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      11.307   5.322 -17.669  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      11.215   6.540 -16.405  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      11.685   4.912 -15.990  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.295   6.521 -12.774  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       6.846   6.527 -11.406  1.00  0.95           C  
ATOM   2539  C   ILE A 171       5.389   6.142 -11.299  1.00  0.95           C  
ATOM   2540  O   ILE A 171       5.022   5.372 -10.413  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       7.044   7.872 -10.725  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       8.560   8.184 -10.555  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       6.286   7.845  -9.434  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       9.305   7.195  -9.750  1.00  0.95           C  
ATOM   2545  H   ILE A 171       7.643   7.374 -13.216  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       7.428   5.793 -10.857  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       6.638   8.665 -11.362  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       9.019   8.249 -11.537  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       8.670   9.116 -10.060  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       6.379   8.790  -8.919  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       5.236   7.654  -9.638  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       6.683   7.043  -8.827  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171      10.349   7.489  -9.679  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       8.882   7.128  -8.753  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       9.237   6.262 -10.234  1.00  0.95           H  
ATOM   2556  N   LYS A 172       4.542   6.639 -12.195  1.00  0.99           N  
ATOM   2557  CA  LYS A 172       3.148   6.265 -12.083  1.00  0.99           C  
ATOM   2558  C   LYS A 172       2.975   4.755 -12.224  1.00  0.99           C  
ATOM   2559  O   LYS A 172       2.206   4.151 -11.472  1.00  0.99           O  
ATOM   2560  CB  LYS A 172       2.298   7.009 -13.111  1.00  0.99           C  
ATOM   2561  CG  LYS A 172       2.108   8.502 -12.814  1.00  0.99           C  
ATOM   2562  CD  LYS A 172       1.059   9.116 -13.734  1.00  0.99           C  
ATOM   2563  CE  LYS A 172       1.568   9.173 -15.158  1.00  0.99           C  
ATOM   2564  NZ  LYS A 172       0.638   9.884 -16.081  1.00  0.99           N  
ATOM   2565  H   LYS A 172       4.862   7.284 -12.921  1.00  0.99           H  
ATOM   2566  HA  LYS A 172       2.800   6.546 -11.090  1.00  0.99           H  
ATOM   2567 1HB  LYS A 172       2.774   6.926 -14.093  1.00  0.99           H  
ATOM   2568 2HB  LYS A 172       1.318   6.544 -13.181  1.00  0.99           H  
ATOM   2569 1HG  LYS A 172       1.800   8.632 -11.776  1.00  0.99           H  
ATOM   2570 2HG  LYS A 172       3.055   9.021 -12.958  1.00  0.99           H  
ATOM   2571 1HD  LYS A 172       0.148   8.522 -13.702  1.00  0.99           H  
ATOM   2572 2HD  LYS A 172       0.830  10.127 -13.401  1.00  0.99           H  
ATOM   2573 1HE  LYS A 172       2.515   9.679 -15.167  1.00  0.99           H  
ATOM   2574 2HE  LYS A 172       1.713   8.156 -15.526  1.00  0.99           H  
ATOM   2575 1HZ  LYS A 172       1.088   9.872 -17.009  1.00  0.99           H  
ATOM   2576 2HZ  LYS A 172      -0.249   9.418 -16.122  1.00  0.99           H  
ATOM   2577 3HZ  LYS A 172       0.508  10.833 -15.783  1.00  0.99           H  
ATOM   2578  N   LEU A 173       3.728   4.116 -13.129  1.00  1.06           N  
ATOM   2579  CA  LEU A 173       3.564   2.675 -13.271  1.00  1.06           C  
ATOM   2580  C   LEU A 173       4.081   1.959 -12.007  1.00  1.06           C  
ATOM   2581  O   LEU A 173       3.459   0.999 -11.549  1.00  1.06           O  
ATOM   2582  CB  LEU A 173       4.237   2.138 -14.529  1.00  1.06           C  
ATOM   2583  CG  LEU A 173       3.870   0.651 -14.830  1.00  1.06           C  
ATOM   2584  CD1 LEU A 173       2.352   0.577 -14.985  1.00  1.06           C  
ATOM   2585  CD2 LEU A 173       4.557   0.133 -16.114  1.00  1.06           C  
ATOM   2586  H   LEU A 173       4.360   4.637 -13.741  1.00  1.06           H  
ATOM   2587  HA  LEU A 173       2.502   2.465 -13.365  1.00  1.06           H  
ATOM   2588 1HB  LEU A 173       3.957   2.757 -15.379  1.00  1.06           H  
ATOM   2589 2HB  LEU A 173       5.293   2.214 -14.374  1.00  1.06           H  
ATOM   2590  HG  LEU A 173       4.155   0.033 -13.987  1.00  1.06           H  
ATOM   2591 1HD1 LEU A 173       2.051  -0.450 -15.177  1.00  1.06           H  
ATOM   2592 2HD1 LEU A 173       1.873   0.929 -14.072  1.00  1.06           H  
ATOM   2593 3HD1 LEU A 173       2.043   1.202 -15.821  1.00  1.06           H  
ATOM   2594 1HD2 LEU A 173       4.256  -0.899 -16.290  1.00  1.06           H  
ATOM   2595 2HD2 LEU A 173       4.257   0.748 -16.962  1.00  1.06           H  
ATOM   2596 3HD2 LEU A 173       5.622   0.164 -16.015  1.00  1.06           H  
ATOM   2597  N   LEU A 174       5.191   2.451 -11.410  1.00  1.14           N  
ATOM   2598  CA  LEU A 174       5.729   1.865 -10.165  1.00  1.14           C  
ATOM   2599  C   LEU A 174       4.709   1.959  -9.034  1.00  1.14           C  
ATOM   2600  O   LEU A 174       4.662   1.093  -8.161  1.00  1.14           O  
ATOM   2601  CB  LEU A 174       7.050   2.560  -9.712  1.00  1.14           C  
ATOM   2602  CG  LEU A 174       8.371   2.253 -10.531  1.00  1.14           C  
ATOM   2603  CD1 LEU A 174       9.477   3.189 -10.157  1.00  1.14           C  
ATOM   2604  CD2 LEU A 174       8.838   0.841 -10.177  1.00  1.14           C  
ATOM   2605  H   LEU A 174       5.679   3.239 -11.839  1.00  1.14           H  
ATOM   2606  HA  LEU A 174       5.935   0.811 -10.343  1.00  1.14           H  
ATOM   2607 1HB  LEU A 174       6.890   3.635  -9.749  1.00  1.14           H  
ATOM   2608 2HB  LEU A 174       7.236   2.286  -8.675  1.00  1.14           H  
ATOM   2609  HG  LEU A 174       8.174   2.360 -11.592  1.00  1.14           H  
ATOM   2610 1HD1 LEU A 174      10.373   2.946 -10.729  1.00  1.14           H  
ATOM   2611 2HD1 LEU A 174       9.165   4.170 -10.389  1.00  1.14           H  
ATOM   2612 3HD1 LEU A 174       9.690   3.107  -9.099  1.00  1.14           H  
ATOM   2613 1HD2 LEU A 174       9.746   0.600 -10.731  1.00  1.14           H  
ATOM   2614 2HD2 LEU A 174       9.041   0.791  -9.108  1.00  1.14           H  
ATOM   2615 3HD2 LEU A 174       8.067   0.140 -10.414  1.00  1.14           H  
ATOM   2616  N   LEU A 175       3.895   3.011  -9.035  1.00  1.25           N  
ATOM   2617  CA  LEU A 175       2.884   3.162  -8.002  1.00  1.25           C  
ATOM   2618  C   LEU A 175       1.632   2.306  -8.275  1.00  1.25           C  
ATOM   2619  O   LEU A 175       1.035   1.749  -7.340  1.00  1.25           O  
ATOM   2620  CB  LEU A 175       2.517   4.635  -7.892  1.00  1.25           C  
ATOM   2621  CG  LEU A 175       3.669   5.509  -7.432  1.00  1.25           C  
ATOM   2622  CD1 LEU A 175       3.247   6.968  -7.412  1.00  1.25           C  
ATOM   2623  CD2 LEU A 175       4.107   4.992  -6.135  1.00  1.25           C  
ATOM   2624  H   LEU A 175       4.006   3.731  -9.752  1.00  1.25           H  
ATOM   2625  HA  LEU A 175       3.315   2.838  -7.057  1.00  1.25           H  
ATOM   2626 1HB  LEU A 175       2.192   4.988  -8.872  1.00  1.25           H  
ATOM   2627 2HB  LEU A 175       1.700   4.745  -7.186  1.00  1.25           H  
ATOM   2628  HG  LEU A 175       4.493   5.430  -8.116  1.00  1.25           H  
ATOM   2629 1HD1 LEU A 175       4.084   7.583  -7.088  1.00  1.25           H  
ATOM   2630 2HD1 LEU A 175       2.946   7.266  -8.415  1.00  1.25           H  
ATOM   2631 3HD1 LEU A 175       2.426   7.097  -6.739  1.00  1.25           H  
ATOM   2632 1HD2 LEU A 175       4.932   5.561  -5.752  1.00  1.25           H  
ATOM   2633 2HD2 LEU A 175       3.307   5.029  -5.461  1.00  1.25           H  
ATOM   2634 3HD2 LEU A 175       4.404   3.961  -6.268  1.00  1.25           H  
ATOM   2635  N   LYS A 176       1.241   2.185  -9.549  1.00  1.38           N  
ATOM   2636  CA  LYS A 176       0.059   1.403  -9.910  1.00  1.38           C  
ATOM   2637  C   LYS A 176       0.261  -0.109  -9.793  1.00  1.38           C  
ATOM   2638  O   LYS A 176      -0.642  -0.822  -9.350  1.00  1.38           O  
ATOM   2639  CB  LYS A 176      -0.401   1.742 -11.323  1.00  1.38           C  
ATOM   2640  CG  LYS A 176      -1.011   3.132 -11.458  1.00  1.38           C  
ATOM   2641  CD  LYS A 176      -1.442   3.406 -12.882  1.00  1.38           C  
ATOM   2642  CE  LYS A 176      -2.065   4.785 -13.013  1.00  1.38           C  
ATOM   2643  NZ  LYS A 176      -2.508   5.059 -14.410  1.00  1.38           N  
ATOM   2644  H   LYS A 176       1.756   2.675 -10.280  1.00  1.38           H  
ATOM   2645  HA  LYS A 176      -0.742   1.680  -9.225  1.00  1.38           H  
ATOM   2646 1HB  LYS A 176       0.458   1.687 -11.995  1.00  1.38           H  
ATOM   2647 2HB  LYS A 176      -1.129   1.007 -11.658  1.00  1.38           H  
ATOM   2648 1HG  LYS A 176      -1.877   3.211 -10.801  1.00  1.38           H  
ATOM   2649 2HG  LYS A 176      -0.281   3.879 -11.153  1.00  1.38           H  
ATOM   2650 1HD  LYS A 176      -0.568   3.347 -13.535  1.00  1.38           H  
ATOM   2651 2HD  LYS A 176      -2.163   2.655 -13.198  1.00  1.38           H  
ATOM   2652 1HE  LYS A 176      -2.924   4.854 -12.348  1.00  1.38           H  
ATOM   2653 2HE  LYS A 176      -1.330   5.537 -12.721  1.00  1.38           H  
ATOM   2654 1HZ  LYS A 176      -2.916   5.981 -14.460  1.00  1.38           H  
ATOM   2655 2HZ  LYS A 176      -1.714   5.006 -15.031  1.00  1.38           H  
ATOM   2656 3HZ  LYS A 176      -3.196   4.372 -14.685  1.00  1.38           H  
ATOM   2657  N   LEU A 177       1.431  -0.611 -10.185  1.00  1.51           N  
ATOM   2658  CA  LEU A 177       1.673  -2.047 -10.101  1.00  1.51           C  
ATOM   2659  C   LEU A 177       2.149  -2.408  -8.706  1.00  1.51           C  
ATOM   2660  O   LEU A 177       2.800  -1.618  -8.037  1.00  1.51           O  
ATOM   2661  CB  LEU A 177       2.683  -2.515 -11.160  1.00  1.51           C  
ATOM   2662  CG  LEU A 177       2.242  -2.288 -12.613  1.00  1.51           C  
ATOM   2663  CD1 LEU A 177       3.326  -2.788 -13.582  1.00  1.51           C  
ATOM   2664  CD2 LEU A 177       0.924  -2.992 -12.853  1.00  1.51           C  
ATOM   2665  H   LEU A 177       2.155   0.006 -10.559  1.00  1.51           H  
ATOM   2666  HA  LEU A 177       0.733  -2.566 -10.281  1.00  1.51           H  
ATOM   2667 1HB  LEU A 177       3.612  -1.961 -11.012  1.00  1.51           H  
ATOM   2668 2HB  LEU A 177       2.883  -3.576 -11.023  1.00  1.51           H  
ATOM   2669  HG  LEU A 177       2.110  -1.223 -12.776  1.00  1.51           H  
ATOM   2670 1HD1 LEU A 177       3.009  -2.612 -14.606  1.00  1.51           H  
ATOM   2671 2HD1 LEU A 177       4.238  -2.265 -13.408  1.00  1.51           H  
ATOM   2672 3HD1 LEU A 177       3.488  -3.854 -13.435  1.00  1.51           H  
ATOM   2673 1HD2 LEU A 177       0.600  -2.815 -13.878  1.00  1.51           H  
ATOM   2674 2HD2 LEU A 177       1.046  -4.063 -12.690  1.00  1.51           H  
ATOM   2675 3HD2 LEU A 177       0.174  -2.602 -12.162  1.00  1.51           H  
ATOM   2676  N   ASP A 178       1.858  -3.621  -8.264  1.00  1.61           N  
ATOM   2677  CA  ASP A 178       2.283  -4.046  -6.930  1.00  1.61           C  
ATOM   2678  C   ASP A 178       3.657  -4.709  -6.901  1.00  1.61           C  
ATOM   2679  O   ASP A 178       4.113  -5.146  -5.843  1.00  1.61           O  
ATOM   2680  CB  ASP A 178       1.246  -4.987  -6.330  1.00  1.61           C  
ATOM   2681  CG  ASP A 178      -0.094  -4.295  -6.021  1.00  1.61           C  
ATOM   2682  OD1 ASP A 178      -0.124  -3.083  -5.814  1.00  1.61           O  
ATOM   2683  OD2 ASP A 178      -1.080  -4.982  -6.001  1.00  1.61           O  
ATOM   2684  H   ASP A 178       1.315  -4.251  -8.840  1.00  1.61           H  
ATOM   2685  HA  ASP A 178       2.336  -3.162  -6.299  1.00  1.61           H  
ATOM   2686 1HB  ASP A 178       1.066  -5.815  -7.017  1.00  1.61           H  
ATOM   2687 2HB  ASP A 178       1.640  -5.412  -5.406  1.00  1.61           H  
ATOM   2688  N   ASP A 179       4.303  -4.795  -8.059  1.00  1.66           N  
ATOM   2689  CA  ASP A 179       5.609  -5.427  -8.147  1.00  1.66           C  
ATOM   2690  C   ASP A 179       6.573  -4.647  -9.060  1.00  1.66           C  
ATOM   2691  O   ASP A 179       6.548  -4.812 -10.290  1.00  1.66           O  
ATOM   2692  CB  ASP A 179       5.468  -6.868  -8.620  1.00  1.66           C  
ATOM   2693  CG  ASP A 179       6.789  -7.635  -8.645  1.00  1.66           C  
ATOM   2694  OD1 ASP A 179       7.851  -7.024  -8.520  1.00  1.66           O  
ATOM   2695  OD2 ASP A 179       6.723  -8.841  -8.771  1.00  1.66           O  
ATOM   2696  H   ASP A 179       3.872  -4.405  -8.882  1.00  1.66           H  
ATOM   2697  HA  ASP A 179       6.013  -5.500  -7.145  1.00  1.66           H  
ATOM   2698 1HB  ASP A 179       4.775  -7.397  -7.961  1.00  1.66           H  
ATOM   2699 2HB  ASP A 179       5.041  -6.882  -9.621  1.00  1.66           H  
ATOM   2700  N   PRO A 180       7.449  -3.800  -8.482  1.00  1.63           N  
ATOM   2701  CA  PRO A 180       8.438  -2.988  -9.155  1.00  1.63           C  
ATOM   2702  C   PRO A 180       9.300  -3.788 -10.129  1.00  1.63           C  
ATOM   2703  O   PRO A 180       9.787  -3.229 -11.104  1.00  1.63           O  
ATOM   2704  CB  PRO A 180       9.264  -2.428  -7.988  1.00  1.63           C  
ATOM   2705  CG  PRO A 180       8.293  -2.360  -6.848  1.00  1.63           C  
ATOM   2706  CD  PRO A 180       7.427  -3.593  -7.015  1.00  1.63           C  
ATOM   2707  HA  PRO A 180       7.917  -2.174  -9.679  1.00  1.63           H  
ATOM   2708 1HB  PRO A 180      10.115  -3.098  -7.781  1.00  1.63           H  
ATOM   2709 2HB  PRO A 180       9.690  -1.452  -8.256  1.00  1.63           H  
ATOM   2710 1HG  PRO A 180       8.837  -2.340  -5.888  1.00  1.63           H  
ATOM   2711 2HG  PRO A 180       7.711  -1.425  -6.904  1.00  1.63           H  
ATOM   2712 1HD  PRO A 180       7.881  -4.453  -6.493  1.00  1.63           H  
ATOM   2713 2HD  PRO A 180       6.410  -3.361  -6.659  1.00  1.63           H  
ATOM   2714  N   GLU A 181       9.524  -5.093  -9.889  1.00  1.54           N  
ATOM   2715  CA  GLU A 181      10.359  -5.840 -10.831  1.00  1.54           C  
ATOM   2716  C   GLU A 181       9.722  -5.852 -12.214  1.00  1.54           C  
ATOM   2717  O   GLU A 181      10.401  -5.735 -13.237  1.00  1.54           O  
ATOM   2718  CB  GLU A 181      10.600  -7.282 -10.367  1.00  1.54           C  
ATOM   2719  CG  GLU A 181      11.464  -8.104 -11.346  1.00  1.54           C  
ATOM   2720  CD  GLU A 181      11.826  -9.531 -10.887  1.00  1.54           C  
ATOM   2721  OE1 GLU A 181      11.760  -9.823  -9.719  1.00  1.54           O  
ATOM   2722  OE2 GLU A 181      12.143 -10.333 -11.753  1.00  1.54           O  
ATOM   2723  H   GLU A 181       9.073  -5.603  -9.118  1.00  1.54           H  
ATOM   2724  HA  GLU A 181      11.326  -5.341 -10.909  1.00  1.54           H  
ATOM   2725 1HB  GLU A 181      11.088  -7.277  -9.394  1.00  1.54           H  
ATOM   2726 2HB  GLU A 181       9.642  -7.792 -10.253  1.00  1.54           H  
ATOM   2727 1HG  GLU A 181      10.916  -8.172 -12.285  1.00  1.54           H  
ATOM   2728 2HG  GLU A 181      12.384  -7.550 -11.539  1.00  1.54           H  
ATOM   2729  N   LYS A 182       8.398  -6.018 -12.250  1.00  1.44           N  
ATOM   2730  CA  LYS A 182       7.693  -6.102 -13.518  1.00  1.44           C  
ATOM   2731  C   LYS A 182       7.685  -4.740 -14.162  1.00  1.44           C  
ATOM   2732  O   LYS A 182       7.829  -4.609 -15.379  1.00  1.44           O  
ATOM   2733  CB  LYS A 182       6.271  -6.608 -13.317  1.00  1.44           C  
ATOM   2734  CG  LYS A 182       6.199  -8.071 -12.893  1.00  1.44           C  
ATOM   2735  CD  LYS A 182       4.765  -8.537 -12.689  1.00  1.44           C  
ATOM   2736  CE  LYS A 182       4.725  -9.993 -12.242  1.00  1.44           C  
ATOM   2737  NZ  LYS A 182       3.333 -10.464 -11.997  1.00  1.44           N  
ATOM   2738  H   LYS A 182       7.869  -6.043 -11.377  1.00  1.44           H  
ATOM   2739  HA  LYS A 182       8.227  -6.789 -14.175  1.00  1.44           H  
ATOM   2740 1HB  LYS A 182       5.782  -6.013 -12.541  1.00  1.44           H  
ATOM   2741 2HB  LYS A 182       5.701  -6.484 -14.237  1.00  1.44           H  
ATOM   2742 1HG  LYS A 182       6.675  -8.693 -13.650  1.00  1.44           H  
ATOM   2743 2HG  LYS A 182       6.745  -8.193 -11.950  1.00  1.44           H  
ATOM   2744 1HD  LYS A 182       4.292  -7.920 -11.924  1.00  1.44           H  
ATOM   2745 2HD  LYS A 182       4.206  -8.432 -13.618  1.00  1.44           H  
ATOM   2746 1HE  LYS A 182       5.179 -10.615 -13.010  1.00  1.44           H  
ATOM   2747 2HE  LYS A 182       5.300 -10.093 -11.317  1.00  1.44           H  
ATOM   2748 1HZ  LYS A 182       3.355 -11.428 -11.698  1.00  1.44           H  
ATOM   2749 2HZ  LYS A 182       2.912  -9.897 -11.274  1.00  1.44           H  
ATOM   2750 3HZ  LYS A 182       2.792 -10.385 -12.846  1.00  1.44           H  
ATOM   2751  N   THR A 183       7.545  -3.720 -13.323  1.00  1.35           N  
ATOM   2752  CA  THR A 183       7.509  -2.357 -13.816  1.00  1.35           C  
ATOM   2753  C   THR A 183       8.827  -1.990 -14.480  1.00  1.35           C  
ATOM   2754  O   THR A 183       8.859  -1.473 -15.597  1.00  1.35           O  
ATOM   2755  CB  THR A 183       7.290  -1.380 -12.679  1.00  1.35           C  
ATOM   2756  OG1 THR A 183       6.055  -1.646 -12.034  1.00  1.35           O  
ATOM   2757  CG2 THR A 183       7.260  -0.025 -13.236  1.00  1.35           C  
ATOM   2758  H   THR A 183       7.430  -3.921 -12.326  1.00  1.35           H  
ATOM   2759  HA  THR A 183       6.707  -2.263 -14.546  1.00  1.35           H  
ATOM   2760  HB  THR A 183       8.090  -1.469 -11.965  1.00  1.35           H  
ATOM   2761  HG1 THR A 183       6.042  -2.562 -11.727  1.00  1.35           H  
ATOM   2762 1HG2 THR A 183       7.086   0.676 -12.476  1.00  1.35           H  
ATOM   2763 2HG2 THR A 183       8.206   0.188 -13.722  1.00  1.35           H  
ATOM   2764 3HG2 THR A 183       6.477   0.031 -13.938  1.00  1.35           H  
ATOM   2765  N   ILE A 184       9.919  -2.313 -13.809  1.00  1.30           N  
ATOM   2766  CA  ILE A 184      11.234  -1.997 -14.313  1.00  1.30           C  
ATOM   2767  C   ILE A 184      11.483  -2.736 -15.619  1.00  1.30           C  
ATOM   2768  O   ILE A 184      11.941  -2.131 -16.596  1.00  1.30           O  
ATOM   2769  CB  ILE A 184      12.282  -2.304 -13.239  1.00  1.30           C  
ATOM   2770  CG1 ILE A 184      12.075  -1.312 -12.099  1.00  1.30           C  
ATOM   2771  CG2 ILE A 184      13.679  -2.187 -13.795  1.00  1.30           C  
ATOM   2772  CD1 ILE A 184      12.828  -1.619 -10.841  1.00  1.30           C  
ATOM   2773  H   ILE A 184       9.831  -2.754 -12.894  1.00  1.30           H  
ATOM   2774  HA  ILE A 184      11.277  -0.928 -14.517  1.00  1.30           H  
ATOM   2775  HB  ILE A 184      12.119  -3.314 -12.845  1.00  1.30           H  
ATOM   2776 1HG1 ILE A 184      12.364  -0.363 -12.446  1.00  1.30           H  
ATOM   2777 2HG1 ILE A 184      11.018  -1.274 -11.862  1.00  1.30           H  
ATOM   2778 1HG2 ILE A 184      14.401  -2.394 -13.010  1.00  1.30           H  
ATOM   2779 2HG2 ILE A 184      13.804  -2.905 -14.603  1.00  1.30           H  
ATOM   2780 3HG2 ILE A 184      13.837  -1.186 -14.171  1.00  1.30           H  
ATOM   2781 1HD1 ILE A 184      12.610  -0.852 -10.105  1.00  1.30           H  
ATOM   2782 2HD1 ILE A 184      12.515  -2.591 -10.457  1.00  1.30           H  
ATOM   2783 3HD1 ILE A 184      13.897  -1.632 -11.046  1.00  1.30           H  
ATOM   2784  N   LYS A 185      11.138  -4.027 -15.672  1.00  1.31           N  
ATOM   2785  CA  LYS A 185      11.294  -4.777 -16.911  1.00  1.31           C  
ATOM   2786  C   LYS A 185      10.437  -4.187 -18.035  1.00  1.31           C  
ATOM   2787  O   LYS A 185      10.857  -4.173 -19.194  1.00  1.31           O  
ATOM   2788  CB  LYS A 185      10.949  -6.247 -16.689  1.00  1.31           C  
ATOM   2789  CG  LYS A 185      11.985  -7.008 -15.862  1.00  1.31           C  
ATOM   2790  CD  LYS A 185      11.571  -8.452 -15.634  1.00  1.31           C  
ATOM   2791  CE  LYS A 185      12.602  -9.191 -14.794  1.00  1.31           C  
ATOM   2792  NZ  LYS A 185      12.185 -10.595 -14.500  1.00  1.31           N  
ATOM   2793  H   LYS A 185      10.774  -4.504 -14.843  1.00  1.31           H  
ATOM   2794  HA  LYS A 185      12.337  -4.713 -17.219  1.00  1.31           H  
ATOM   2795 1HB  LYS A 185       9.991  -6.313 -16.166  1.00  1.31           H  
ATOM   2796 2HB  LYS A 185      10.836  -6.747 -17.649  1.00  1.31           H  
ATOM   2797 1HG  LYS A 185      12.944  -6.991 -16.377  1.00  1.31           H  
ATOM   2798 2HG  LYS A 185      12.108  -6.520 -14.895  1.00  1.31           H  
ATOM   2799 1HD  LYS A 185      10.613  -8.468 -15.106  1.00  1.31           H  
ATOM   2800 2HD  LYS A 185      11.453  -8.958 -16.589  1.00  1.31           H  
ATOM   2801 1HE  LYS A 185      13.553  -9.208 -15.320  1.00  1.31           H  
ATOM   2802 2HE  LYS A 185      12.734  -8.659 -13.859  1.00  1.31           H  
ATOM   2803 1HZ  LYS A 185      12.892 -11.045 -13.924  1.00  1.31           H  
ATOM   2804 2HZ  LYS A 185      11.299 -10.590 -13.999  1.00  1.31           H  
ATOM   2805 3HZ  LYS A 185      12.076 -11.104 -15.360  1.00  1.31           H  
ATOM   2806  N   ALA A 186       9.239  -3.681 -17.701  1.00  1.36           N  
ATOM   2807  CA  ALA A 186       8.362  -3.067 -18.693  1.00  1.36           C  
ATOM   2808  C   ALA A 186       9.037  -1.867 -19.353  1.00  1.36           C  
ATOM   2809  O   ALA A 186       8.874  -1.638 -20.555  1.00  1.36           O  
ATOM   2810  CB  ALA A 186       7.048  -2.617 -18.052  1.00  1.36           C  
ATOM   2811  H   ALA A 186       8.911  -3.748 -16.739  1.00  1.36           H  
ATOM   2812  HA  ALA A 186       8.151  -3.810 -19.460  1.00  1.36           H  
ATOM   2813 1HB  ALA A 186       6.404  -2.188 -18.815  1.00  1.36           H  
ATOM   2814 2HB  ALA A 186       6.557  -3.475 -17.594  1.00  1.36           H  
ATOM   2815 3HB  ALA A 186       7.241  -1.872 -17.298  1.00  1.36           H  
ATOM   2816  N   PHE A 187       9.806  -1.106 -18.573  1.00  1.46           N  
ATOM   2817  CA  PHE A 187      10.478   0.072 -19.110  1.00  1.46           C  
ATOM   2818  C   PHE A 187      11.826  -0.185 -19.773  1.00  1.46           C  
ATOM   2819  O   PHE A 187      12.121   0.384 -20.832  1.00  1.46           O  
ATOM   2820  CB  PHE A 187      10.627   1.126 -18.032  1.00  1.46           C  
ATOM   2821  CG  PHE A 187       9.342   1.680 -17.710  1.00  1.46           C  
ATOM   2822  CD1 PHE A 187       8.808   1.505 -16.490  1.00  1.46           C  
ATOM   2823  CD2 PHE A 187       8.624   2.367 -18.676  1.00  1.46           C  
ATOM   2824  CE1 PHE A 187       7.591   2.007 -16.208  1.00  1.46           C  
ATOM   2825  CE2 PHE A 187       7.385   2.874 -18.397  1.00  1.46           C  
ATOM   2826  CZ  PHE A 187       6.865   2.694 -17.160  1.00  1.46           C  
ATOM   2827  H   PHE A 187       9.879  -1.337 -17.578  1.00  1.46           H  
ATOM   2828  HA  PHE A 187       9.823   0.492 -19.872  1.00  1.46           H  
ATOM   2829 1HB  PHE A 187      11.053   0.676 -17.130  1.00  1.46           H  
ATOM   2830 2HB  PHE A 187      11.287   1.924 -18.364  1.00  1.46           H  
ATOM   2831  HD1 PHE A 187       9.371   0.961 -15.734  1.00  1.46           H  
ATOM   2832  HD2 PHE A 187       9.057   2.498 -19.669  1.00  1.46           H  
ATOM   2833  HE1 PHE A 187       7.196   1.871 -15.227  1.00  1.46           H  
ATOM   2834  HE2 PHE A 187       6.824   3.416 -19.157  1.00  1.46           H  
ATOM   2835  HZ  PHE A 187       5.882   3.095 -16.918  1.00  1.46           H  
ATOM   2836  N   ASN A 188      12.652  -1.058 -19.207  1.00  1.60           N  
ATOM   2837  CA  ASN A 188      13.986  -1.254 -19.777  1.00  1.60           C  
ATOM   2838  C   ASN A 188      13.976  -2.218 -20.962  1.00  1.60           C  
ATOM   2839  O   ASN A 188      14.536  -3.313 -20.903  1.00  1.60           O  
ATOM   2840  CB  ASN A 188      14.973  -1.744 -18.744  1.00  1.60           C  
ATOM   2841  CG  ASN A 188      15.309  -0.758 -17.652  1.00  1.60           C  
ATOM   2842  OD1 ASN A 188      15.462   0.468 -17.819  1.00  1.60           O  
ATOM   2843  ND2 ASN A 188      15.473  -1.315 -16.510  1.00  1.60           N  
ATOM   2844  H   ASN A 188      12.373  -1.549 -18.357  1.00  1.60           H  
ATOM   2845  HA  ASN A 188      14.340  -0.293 -20.151  1.00  1.60           H  
ATOM   2846 1HB  ASN A 188      14.561  -2.640 -18.272  1.00  1.60           H  
ATOM   2847 2HB  ASN A 188      15.895  -2.038 -19.242  1.00  1.60           H  
ATOM   2848 1HD2 ASN A 188      15.739  -0.771 -15.706  1.00  1.60           H  
ATOM   2849 2HD2 ASN A 188      15.368  -2.305 -16.428  1.00  1.60           H  
ATOM   2850  N   GLY A 189      13.342  -1.789 -22.044  1.00  1.74           N  
ATOM   2851  CA  GLY A 189      13.191  -2.593 -23.249  1.00  1.74           C  
ATOM   2852  C   GLY A 189      11.775  -3.146 -23.376  1.00  1.74           C  
ATOM   2853  O   GLY A 189      11.364  -3.566 -24.461  1.00  1.74           O  
ATOM   2854  H   GLY A 189      12.917  -0.865 -21.978  1.00  1.74           H  
ATOM   2855 1HA  GLY A 189      13.425  -1.984 -24.122  1.00  1.74           H  
ATOM   2856 2HA  GLY A 189      13.905  -3.415 -23.230  1.00  1.74           H  
TER    2857
ENDMDL

REMARK ID 693737 MODEL 3 4qt4-19sol-3
PFRMAT TS
TARGET 4qt4-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.156  -0.911   0.307  1.00  1.28           N  
ATOM      2  CA  LYS A   1       1.296  -0.725   0.331  1.00  1.28           C  
ATOM      3  C   LYS A   1       1.682   0.740   0.528  1.00  1.28           C  
ATOM      4  O   LYS A   1       0.818   1.622   0.592  1.00  1.28           O  
ATOM      5  CB  LYS A   1       1.935  -1.312  -0.938  1.00  1.28           C  
ATOM      6  CG  LYS A   1       1.557  -0.620  -2.214  1.00  1.28           C  
ATOM      7  CD  LYS A   1       2.109  -1.335  -3.467  1.00  1.28           C  
ATOM      8  CE  LYS A   1       1.751  -0.540  -4.698  1.00  1.28           C  
ATOM      9  NZ  LYS A   1       2.091  -1.158  -5.917  1.00  1.28           N  
ATOM     10 1H   LYS A   1      -0.360  -1.865   0.053  1.00  1.28           H  
ATOM     11 2H   LYS A   1      -0.520  -0.735   1.231  1.00  1.28           H  
ATOM     12 3H   LYS A   1      -0.636  -0.296  -0.347  1.00  1.28           H  
ATOM     13  HA  LYS A   1       1.693  -1.279   1.182  1.00  1.28           H  
ATOM     14 1HB  LYS A   1       3.017  -1.276  -0.853  1.00  1.28           H  
ATOM     15 2HB  LYS A   1       1.647  -2.358  -1.036  1.00  1.28           H  
ATOM     16 1HG  LYS A   1       0.468  -0.565  -2.288  1.00  1.28           H  
ATOM     17 2HG  LYS A   1       1.955   0.392  -2.184  1.00  1.28           H  
ATOM     18 1HD  LYS A   1       3.193  -1.424  -3.405  1.00  1.28           H  
ATOM     19 2HD  LYS A   1       1.675  -2.335  -3.563  1.00  1.28           H  
ATOM     20 1HE  LYS A   1       0.677  -0.371  -4.704  1.00  1.28           H  
ATOM     21 2HE  LYS A   1       2.268   0.409  -4.659  1.00  1.28           H  
ATOM     22 1HZ  LYS A   1       1.794  -0.482  -6.637  1.00  1.28           H  
ATOM     23 2HZ  LYS A   1       3.090  -1.330  -6.010  1.00  1.28           H  
ATOM     24 3HZ  LYS A   1       1.566  -2.057  -5.978  1.00  1.28           H  
ATOM     25  N   LEU A   2       2.980   0.979   0.689  1.00  1.10           N  
ATOM     26  CA  LEU A   2       3.500   2.311   0.990  1.00  1.10           C  
ATOM     27  C   LEU A   2       4.862   2.598   0.358  1.00  1.10           C  
ATOM     28  O   LEU A   2       5.800   1.825   0.544  1.00  1.10           O  
ATOM     29  CB  LEU A   2       3.587   2.435   2.508  1.00  1.10           C  
ATOM     30  CG  LEU A   2       4.170   3.665   3.054  1.00  1.10           C  
ATOM     31  CD1 LEU A   2       3.369   4.825   2.728  1.00  1.10           C  
ATOM     32  CD2 LEU A   2       4.252   3.525   4.568  1.00  1.10           C  
ATOM     33  H   LEU A   2       3.641   0.220   0.617  1.00  1.10           H  
ATOM     34  HA  LEU A   2       2.790   3.039   0.619  1.00  1.10           H  
ATOM     35 1HB  LEU A   2       2.579   2.352   2.913  1.00  1.10           H  
ATOM     36 2HB  LEU A   2       4.179   1.604   2.889  1.00  1.10           H  
ATOM     37  HG  LEU A   2       5.139   3.814   2.612  1.00  1.10           H  
ATOM     38 1HD1 LEU A   2       3.865   5.667   3.153  1.00  1.10           H  
ATOM     39 2HD1 LEU A   2       3.305   4.936   1.665  1.00  1.10           H  
ATOM     40 3HD1 LEU A   2       2.377   4.720   3.151  1.00  1.10           H  
ATOM     41 1HD2 LEU A   2       4.680   4.427   4.988  1.00  1.10           H  
ATOM     42 2HD2 LEU A   2       3.254   3.383   4.976  1.00  1.10           H  
ATOM     43 3HD2 LEU A   2       4.876   2.669   4.838  1.00  1.10           H  
ATOM     44  N   LEU A   3       4.966   3.716  -0.373  1.00  0.94           N  
ATOM     45  CA  LEU A   3       6.231   4.073  -1.037  1.00  0.94           C  
ATOM     46  C   LEU A   3       6.740   5.474  -0.744  1.00  0.94           C  
ATOM     47  O   LEU A   3       5.953   6.380  -0.465  1.00  0.94           O  
ATOM     48  CB  LEU A   3       6.097   3.933  -2.561  1.00  0.94           C  
ATOM     49  CG  LEU A   3       5.786   2.540  -3.031  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       4.271   2.405  -3.226  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       6.594   2.233  -4.291  1.00  0.94           C  
ATOM     52  H   LEU A   3       4.136   4.304  -0.476  1.00  0.94           H  
ATOM     53  HA  LEU A   3       6.998   3.389  -0.695  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       5.308   4.596  -2.912  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       7.042   4.236  -3.018  1.00  0.94           H  
ATOM     56  HG  LEU A   3       6.067   1.845  -2.265  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       4.051   1.392  -3.535  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       3.752   2.620  -2.296  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       3.935   3.095  -3.987  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       6.383   1.215  -4.622  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       6.341   2.922  -5.077  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       7.660   2.329  -4.059  1.00  0.94           H  
ATOM     63  N   LEU A   4       8.067   5.640  -0.838  1.00  0.82           N  
ATOM     64  CA  LEU A   4       8.687   6.967  -0.734  1.00  0.82           C  
ATOM     65  C   LEU A   4       9.530   7.218  -1.968  1.00  0.82           C  
ATOM     66  O   LEU A   4      10.411   6.418  -2.290  1.00  0.82           O  
ATOM     67  CB  LEU A   4       9.617   7.125   0.486  1.00  0.82           C  
ATOM     68  CG  LEU A   4      10.305   8.551   0.638  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       9.215   9.579   0.887  1.00  0.82           C  
ATOM     70  CD2 LEU A   4      11.298   8.568   1.804  1.00  0.82           C  
ATOM     71  H   LEU A   4       8.643   4.823  -1.054  1.00  0.82           H  
ATOM     72  HA  LEU A   4       7.908   7.721  -0.684  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       9.061   6.975   1.363  1.00  0.82           H  
ATOM     74 2HB  LEU A   4      10.398   6.369   0.435  1.00  0.82           H  
ATOM     75  HG  LEU A   4      10.826   8.813  -0.288  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       9.641  10.559   0.982  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       8.533   9.570   0.055  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       8.684   9.329   1.804  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4      11.743   9.558   1.892  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4      10.781   8.317   2.732  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4      12.070   7.858   1.627  1.00  0.82           H  
ATOM     82  N   ILE A   5       9.232   8.303  -2.662  1.00  0.74           N  
ATOM     83  CA  ILE A   5       9.981   8.685  -3.842  1.00  0.74           C  
ATOM     84  C   ILE A   5      10.704   9.988  -3.589  1.00  0.74           C  
ATOM     85  O   ILE A   5      10.074  11.001  -3.271  1.00  0.74           O  
ATOM     86  CB  ILE A   5       9.069   8.749  -5.074  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       8.483   7.337  -5.279  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       9.847   9.191  -6.303  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       7.199   7.083  -4.603  1.00  0.74           C  
ATOM     90  H   ILE A   5       8.457   8.885  -2.347  1.00  0.74           H  
ATOM     91  HA  ILE A   5      10.724   7.923  -4.037  1.00  0.74           H  
ATOM     92  HB  ILE A   5       8.271   9.417  -4.892  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       8.364   7.149  -6.339  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       9.186   6.625  -4.877  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       9.184   9.211  -7.166  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5      10.258  10.186  -6.139  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5      10.665   8.486  -6.486  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       6.909   6.060  -4.789  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       7.282   7.238  -3.536  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       6.469   7.742  -4.992  1.00  0.74           H  
ATOM    101  N   VAL A   6      12.024   9.949  -3.733  1.00  0.70           N  
ATOM    102  CA  VAL A   6      12.822  11.123  -3.433  1.00  0.70           C  
ATOM    103  C   VAL A   6      13.604  11.668  -4.596  1.00  0.70           C  
ATOM    104  O   VAL A   6      14.291  10.929  -5.306  1.00  0.70           O  
ATOM    105  CB  VAL A   6      13.829  10.799  -2.291  1.00  0.70           C  
ATOM    106  CG1 VAL A   6      14.613   9.660  -2.614  1.00  0.70           C  
ATOM    107  CG2 VAL A   6      14.807  11.979  -2.113  1.00  0.70           C  
ATOM    108  H   VAL A   6      12.463   9.074  -4.025  1.00  0.70           H  
ATOM    109  HA  VAL A   6      12.150  11.898  -3.098  1.00  0.70           H  
ATOM    110  HB  VAL A   6      13.287  10.585  -1.383  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6      15.311   9.458  -1.805  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6      13.963   8.796  -2.763  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6      15.153   9.887  -3.513  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6      15.512  11.770  -1.338  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6      15.353  12.132  -3.033  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6      14.267  12.877  -1.868  1.00  0.70           H  
ATOM    117  N   GLY A   7      13.516  12.982  -4.767  1.00  0.70           N  
ATOM    118  CA  GLY A   7      14.307  13.632  -5.783  1.00  0.70           C  
ATOM    119  C   GLY A   7      15.600  14.045  -5.116  1.00  0.70           C  
ATOM    120  O   GLY A   7      15.577  14.652  -4.042  1.00  0.70           O  
ATOM    121  H   GLY A   7      12.913  13.529  -4.145  1.00  0.70           H  
ATOM    122 1HA  GLY A   7      14.502  12.961  -6.618  1.00  0.70           H  
ATOM    123 2HA  GLY A   7      13.779  14.508  -6.162  1.00  0.70           H  
ATOM    124  N   THR A   8      16.725  13.748  -5.740  1.00  0.72           N  
ATOM    125  CA  THR A   8      17.992  14.164  -5.175  1.00  0.72           C  
ATOM    126  C   THR A   8      18.532  15.377  -5.904  1.00  0.72           C  
ATOM    127  O   THR A   8      18.071  15.712  -6.998  1.00  0.72           O  
ATOM    128  CB  THR A   8      18.997  13.003  -5.182  1.00  0.72           C  
ATOM    129  OG1 THR A   8      19.259  12.579  -6.527  1.00  0.72           O  
ATOM    130  CG2 THR A   8      18.430  11.851  -4.402  1.00  0.72           C  
ATOM    131  H   THR A   8      16.709  13.182  -6.589  1.00  0.72           H  
ATOM    132  HA  THR A   8      17.834  14.451  -4.136  1.00  0.72           H  
ATOM    133  HB  THR A   8      19.922  13.327  -4.726  1.00  0.72           H  
ATOM    134  HG1 THR A   8      18.410  12.314  -6.948  1.00  0.72           H  
ATOM    135 1HG2 THR A   8      19.146  11.031  -4.400  1.00  0.72           H  
ATOM    136 2HG2 THR A   8      18.232  12.167  -3.379  1.00  0.72           H  
ATOM    137 3HG2 THR A   8      17.498  11.532  -4.872  1.00  0.72           H  
ATOM    138  N   GLY A   9      19.519  16.020  -5.297  1.00  0.76           N  
ATOM    139  CA  GLY A   9      20.118  17.213  -5.862  1.00  0.76           C  
ATOM    140  C   GLY A   9      20.264  18.273  -4.790  1.00  0.76           C  
ATOM    141  O   GLY A   9      19.832  18.077  -3.654  1.00  0.76           O  
ATOM    142  H   GLY A   9      19.850  15.680  -4.410  1.00  0.76           H  
ATOM    143 1HA  GLY A   9      21.090  16.979  -6.299  1.00  0.76           H  
ATOM    144 2HA  GLY A   9      19.478  17.594  -6.655  1.00  0.76           H  
ATOM    145  N   ASP A  10      20.897  19.378  -5.145  1.00  0.82           N  
ATOM    146  CA  ASP A  10      21.133  20.481  -4.224  1.00  0.82           C  
ATOM    147  C   ASP A  10      19.927  21.423  -4.258  1.00  0.82           C  
ATOM    148  O   ASP A  10      19.599  21.963  -5.310  1.00  0.82           O  
ATOM    149  CB  ASP A  10      22.402  21.225  -4.619  1.00  0.82           C  
ATOM    150  CG  ASP A  10      23.707  20.385  -4.471  1.00  0.82           C  
ATOM    151  OD1 ASP A  10      23.939  19.817  -3.422  1.00  0.82           O  
ATOM    152  OD2 ASP A  10      24.441  20.305  -5.418  1.00  0.82           O  
ATOM    153  H   ASP A  10      21.218  19.461  -6.101  1.00  0.82           H  
ATOM    154  HA  ASP A  10      21.235  20.089  -3.213  1.00  0.82           H  
ATOM    155 1HB  ASP A  10      22.319  21.552  -5.656  1.00  0.82           H  
ATOM    156 2HB  ASP A  10      22.497  22.113  -4.001  1.00  0.82           H  
ATOM    157  N   ALA A  11      19.253  21.614  -3.120  1.00  0.88           N  
ATOM    158  CA  ALA A  11      18.013  22.404  -3.095  1.00  0.88           C  
ATOM    159  C   ALA A  11      18.195  23.925  -3.096  1.00  0.88           C  
ATOM    160  O   ALA A  11      17.208  24.661  -3.133  1.00  0.88           O  
ATOM    161  CB  ALA A  11      17.217  22.044  -1.865  1.00  0.88           C  
ATOM    162  H   ALA A  11      19.549  21.160  -2.250  1.00  0.88           H  
ATOM    163  HA  ALA A  11      17.440  22.133  -3.981  1.00  0.88           H  
ATOM    164 1HB  ALA A  11      16.273  22.580  -1.865  1.00  0.88           H  
ATOM    165 2HB  ALA A  11      17.032  20.973  -1.862  1.00  0.88           H  
ATOM    166 3HB  ALA A  11      17.790  22.315  -0.982  1.00  0.88           H  
ATOM    167  N   GLY A  12      19.423  24.412  -3.015  1.00  0.94           N  
ATOM    168  CA  GLY A  12      19.635  25.857  -2.983  1.00  0.94           C  
ATOM    169  C   GLY A  12      19.225  26.510  -4.304  1.00  0.94           C  
ATOM    170  O   GLY A  12      19.387  25.930  -5.375  1.00  0.94           O  
ATOM    171  H   GLY A  12      20.203  23.775  -2.991  1.00  0.94           H  
ATOM    172 1HA  GLY A  12      19.058  26.289  -2.165  1.00  0.94           H  
ATOM    173 2HA  GLY A  12      20.685  26.064  -2.780  1.00  0.94           H  
ATOM    174  N   GLU A  13      18.792  27.773  -4.244  1.00  0.96           N  
ATOM    175  CA  GLU A  13      18.391  28.517  -5.450  1.00  0.96           C  
ATOM    176  C   GLU A  13      19.552  28.673  -6.429  1.00  0.96           C  
ATOM    177  O   GLU A  13      19.360  28.725  -7.644  1.00  0.96           O  
ATOM    178  CB  GLU A  13      17.838  29.893  -5.079  1.00  0.96           C  
ATOM    179  CG  GLU A  13      16.494  29.854  -4.350  1.00  0.96           C  
ATOM    180  CD  GLU A  13      15.977  31.224  -3.961  1.00  0.96           C  
ATOM    181  OE1 GLU A  13      16.694  32.183  -4.125  1.00  0.96           O  
ATOM    182  OE2 GLU A  13      14.862  31.305  -3.500  1.00  0.96           O  
ATOM    183  H   GLU A  13      18.692  28.214  -3.341  1.00  0.96           H  
ATOM    184  HA  GLU A  13      17.601  27.954  -5.951  1.00  0.96           H  
ATOM    185 1HB  GLU A  13      18.555  30.414  -4.443  1.00  0.96           H  
ATOM    186 2HB  GLU A  13      17.712  30.489  -5.983  1.00  0.96           H  
ATOM    187 1HG  GLU A  13      15.761  29.374  -4.998  1.00  0.96           H  
ATOM    188 2HG  GLU A  13      16.600  29.242  -3.455  1.00  0.96           H  
ATOM    189  N   ASP A  14      20.762  28.700  -5.884  1.00  0.96           N  
ATOM    190  CA  ASP A  14      22.004  28.845  -6.633  1.00  0.96           C  
ATOM    191  C   ASP A  14      22.221  27.707  -7.631  1.00  0.96           C  
ATOM    192  O   ASP A  14      23.028  27.832  -8.552  1.00  0.96           O  
ATOM    193  CB  ASP A  14      23.196  28.878  -5.673  1.00  0.96           C  
ATOM    194  CG  ASP A  14      23.297  30.170  -4.853  1.00  0.96           C  
ATOM    195  OD1 ASP A  14      22.619  31.122  -5.166  1.00  0.96           O  
ATOM    196  OD2 ASP A  14      24.055  30.184  -3.913  1.00  0.96           O  
ATOM    197  H   ASP A  14      20.816  28.632  -4.880  1.00  0.96           H  
ATOM    198  HA  ASP A  14      21.965  29.783  -7.186  1.00  0.96           H  
ATOM    199 1HB  ASP A  14      23.127  28.032  -4.987  1.00  0.96           H  
ATOM    200 2HB  ASP A  14      24.117  28.753  -6.242  1.00  0.96           H  
ATOM    201  N   TYR A  15      21.541  26.581  -7.416  1.00  0.92           N  
ATOM    202  CA  TYR A  15      21.685  25.415  -8.258  1.00  0.92           C  
ATOM    203  C   TYR A  15      20.502  25.250  -9.207  1.00  0.92           C  
ATOM    204  O   TYR A  15      20.385  24.225  -9.898  1.00  0.92           O  
ATOM    205  CB  TYR A  15      21.813  24.211  -7.351  1.00  0.92           C  
ATOM    206  CG  TYR A  15      23.000  24.339  -6.458  1.00  0.92           C  
ATOM    207  CD1 TYR A  15      22.810  24.749  -5.152  1.00  0.92           C  
ATOM    208  CD2 TYR A  15      24.271  24.062  -6.929  1.00  0.92           C  
ATOM    209  CE1 TYR A  15      23.886  24.885  -4.307  1.00  0.92           C  
ATOM    210  CE2 TYR A  15      25.355  24.195  -6.086  1.00  0.92           C  
ATOM    211  CZ  TYR A  15      25.166  24.606  -4.777  1.00  0.92           C  
ATOM    212  OH  TYR A  15      26.248  24.741  -3.935  1.00  0.92           O  
ATOM    213  H   TYR A  15      20.868  26.521  -6.651  1.00  0.92           H  
ATOM    214  HA  TYR A  15      22.588  25.522  -8.859  1.00  0.92           H  
ATOM    215 1HB  TYR A  15      20.915  24.111  -6.728  1.00  0.92           H  
ATOM    216 2HB  TYR A  15      21.916  23.299  -7.942  1.00  0.92           H  
ATOM    217  HD1 TYR A  15      21.805  24.964  -4.802  1.00  0.92           H  
ATOM    218  HD2 TYR A  15      24.415  23.739  -7.963  1.00  0.92           H  
ATOM    219  HE1 TYR A  15      23.735  25.210  -3.278  1.00  0.92           H  
ATOM    220  HE2 TYR A  15      26.359  23.978  -6.453  1.00  0.92           H  
ATOM    221  HH  TYR A  15      27.051  24.517  -4.412  1.00  0.92           H  
ATOM    222  N   ALA A  16      19.620  26.247  -9.252  1.00  0.86           N  
ATOM    223  CA  ALA A  16      18.452  26.135 -10.098  1.00  0.86           C  
ATOM    224  C   ALA A  16      18.872  25.896 -11.534  1.00  0.86           C  
ATOM    225  O   ALA A  16      19.826  26.499 -12.028  1.00  0.86           O  
ATOM    226  CB  ALA A  16      17.606  27.391  -9.995  1.00  0.86           C  
ATOM    227  H   ALA A  16      19.739  27.087  -8.683  1.00  0.86           H  
ATOM    228  HA  ALA A  16      17.867  25.278  -9.765  1.00  0.86           H  
ATOM    229 1HB  ALA A  16      16.723  27.287 -10.629  1.00  0.86           H  
ATOM    230 2HB  ALA A  16      17.301  27.540  -8.957  1.00  0.86           H  
ATOM    231 3HB  ALA A  16      18.191  28.248 -10.326  1.00  0.86           H  
ATOM    232  N   ASP A  17      18.154  24.991 -12.190  1.00  0.80           N  
ATOM    233  CA  ASP A  17      18.362  24.596 -13.584  1.00  0.80           C  
ATOM    234  C   ASP A  17      19.689  23.866 -13.864  1.00  0.80           C  
ATOM    235  O   ASP A  17      20.022  23.640 -15.034  1.00  0.80           O  
ATOM    236  CB  ASP A  17      18.232  25.809 -14.515  1.00  0.80           C  
ATOM    237  CG  ASP A  17      16.830  26.420 -14.462  1.00  0.80           C  
ATOM    238  OD1 ASP A  17      15.881  25.667 -14.452  1.00  0.80           O  
ATOM    239  OD2 ASP A  17      16.720  27.621 -14.417  1.00  0.80           O  
ATOM    240  H   ASP A  17      17.405  24.543 -11.688  1.00  0.80           H  
ATOM    241  HA  ASP A  17      17.560  23.906 -13.845  1.00  0.80           H  
ATOM    242 1HB  ASP A  17      18.968  26.570 -14.270  1.00  0.80           H  
ATOM    243 2HB  ASP A  17      18.430  25.493 -15.541  1.00  0.80           H  
ATOM    244  N   SER A  18      20.426  23.472 -12.815  1.00  0.75           N  
ATOM    245  CA  SER A  18      21.646  22.693 -13.005  1.00  0.75           C  
ATOM    246  C   SER A  18      21.373  21.233 -13.242  1.00  0.75           C  
ATOM    247  O   SER A  18      20.316  20.714 -12.879  1.00  0.75           O  
ATOM    248  CB  SER A  18      22.578  22.833 -11.817  1.00  0.75           C  
ATOM    249  OG  SER A  18      22.014  22.256 -10.668  1.00  0.75           O  
ATOM    250  H   SER A  18      20.152  23.720 -11.862  1.00  0.75           H  
ATOM    251  HA  SER A  18      22.152  23.044 -13.874  1.00  0.75           H  
ATOM    252 1HB  SER A  18      23.513  22.335 -12.046  1.00  0.75           H  
ATOM    253 2HB  SER A  18      22.798  23.886 -11.635  1.00  0.75           H  
ATOM    254  HG  SER A  18      21.286  22.865 -10.408  1.00  0.75           H  
ATOM    255  N   ARG A  19      22.384  20.536 -13.744  1.00  0.71           N  
ATOM    256  CA  ARG A  19      22.285  19.095 -13.941  1.00  0.71           C  
ATOM    257  C   ARG A  19      22.006  18.386 -12.607  1.00  0.71           C  
ATOM    258  O   ARG A  19      21.203  17.451 -12.529  1.00  0.71           O  
ATOM    259  CB  ARG A  19      23.559  18.561 -14.579  1.00  0.71           C  
ATOM    260  CG  ARG A  19      23.771  18.962 -16.029  1.00  0.71           C  
ATOM    261  CD  ARG A  19      24.974  18.335 -16.666  1.00  0.71           C  
ATOM    262  NE  ARG A  19      25.098  18.709 -18.084  1.00  0.71           N  
ATOM    263  CZ  ARG A  19      25.903  19.678 -18.558  1.00  0.71           C  
ATOM    264  NH1 ARG A  19      26.675  20.349 -17.741  1.00  0.71           N  
ATOM    265  NH2 ARG A  19      25.924  19.960 -19.859  1.00  0.71           N  
ATOM    266  H   ARG A  19      23.224  21.048 -14.024  1.00  0.71           H  
ATOM    267  HA  ARG A  19      21.456  18.902 -14.621  1.00  0.71           H  
ATOM    268 1HB  ARG A  19      24.425  18.878 -14.023  1.00  0.71           H  
ATOM    269 2HB  ARG A  19      23.522  17.504 -14.557  1.00  0.71           H  
ATOM    270 1HG  ARG A  19      22.944  18.597 -16.567  1.00  0.71           H  
ATOM    271 2HG  ARG A  19      23.833  20.054 -16.116  1.00  0.71           H  
ATOM    272 1HD  ARG A  19      25.881  18.653 -16.144  1.00  0.71           H  
ATOM    273 2HD  ARG A  19      24.884  17.271 -16.614  1.00  0.71           H  
ATOM    274  HE  ARG A  19      24.528  18.208 -18.760  1.00  0.71           H  
ATOM    275 1HH1 ARG A  19      26.669  20.139 -16.738  1.00  0.71           H  
ATOM    276 2HH1 ARG A  19      27.282  21.070 -18.105  1.00  0.71           H  
ATOM    277 1HH2 ARG A  19      25.314  19.449 -20.533  1.00  0.71           H  
ATOM    278 2HH2 ARG A  19      26.529  20.690 -20.205  1.00  0.71           H  
ATOM    279  N   SER A  20      22.599  18.899 -11.533  1.00  0.69           N  
ATOM    280  CA  SER A  20      22.416  18.348 -10.199  1.00  0.69           C  
ATOM    281  C   SER A  20      20.977  18.446  -9.695  1.00  0.69           C  
ATOM    282  O   SER A  20      20.627  17.764  -8.740  1.00  0.69           O  
ATOM    283  CB  SER A  20      23.293  19.064  -9.178  1.00  0.69           C  
ATOM    284  OG  SER A  20      22.842  20.369  -8.893  1.00  0.69           O  
ATOM    285  H   SER A  20      23.275  19.649 -11.664  1.00  0.69           H  
ATOM    286  HA  SER A  20      22.699  17.295 -10.228  1.00  0.69           H  
ATOM    287 1HB  SER A  20      23.336  18.484  -8.257  1.00  0.69           H  
ATOM    288 2HB  SER A  20      24.294  19.135  -9.556  1.00  0.69           H  
ATOM    289  HG  SER A  20      22.656  20.824  -9.731  1.00  0.69           H  
ATOM    290  N   ASN A  21      20.134  19.298 -10.298  1.00  0.68           N  
ATOM    291  CA  ASN A  21      18.771  19.473  -9.811  1.00  0.68           C  
ATOM    292  C   ASN A  21      17.777  18.627 -10.597  1.00  0.68           C  
ATOM    293  O   ASN A  21      16.568  18.715 -10.374  1.00  0.68           O  
ATOM    294  CB  ASN A  21      18.382  20.947  -9.915  1.00  0.68           C  
ATOM    295  CG  ASN A  21      17.236  21.375  -9.024  1.00  0.68           C  
ATOM    296  OD1 ASN A  21      17.206  21.035  -7.846  1.00  0.68           O  
ATOM    297  ND2 ASN A  21      16.300  22.119  -9.571  1.00  0.68           N  
ATOM    298  H   ASN A  21      20.425  19.828 -11.117  1.00  0.68           H  
ATOM    299  HA  ASN A  21      18.725  19.158  -8.768  1.00  0.68           H  
ATOM    300 1HB  ASN A  21      19.256  21.560  -9.669  1.00  0.68           H  
ATOM    301 2HB  ASN A  21      18.124  21.170 -10.953  1.00  0.68           H  
ATOM    302 1HD2 ASN A  21      15.521  22.429  -9.022  1.00  0.68           H  
ATOM    303 2HD2 ASN A  21      16.365  22.370 -10.532  1.00  0.68           H  
ATOM    304  N   ILE A  22      18.269  17.740 -11.458  1.00  0.68           N  
ATOM    305  CA  ILE A  22      17.362  16.911 -12.237  1.00  0.68           C  
ATOM    306  C   ILE A  22      16.498  15.985 -11.386  1.00  0.68           C  
ATOM    307  O   ILE A  22      15.314  15.814 -11.675  1.00  0.68           O  
ATOM    308  CB  ILE A  22      18.106  16.111 -13.296  1.00  0.68           C  
ATOM    309  CG1 ILE A  22      18.640  17.067 -14.394  1.00  0.68           C  
ATOM    310  CG2 ILE A  22      17.188  15.052 -13.866  1.00  0.68           C  
ATOM    311  CD1 ILE A  22      19.637  16.430 -15.362  1.00  0.68           C  
ATOM    312  H   ILE A  22      19.277  17.671 -11.621  1.00  0.68           H  
ATOM    313  HA  ILE A  22      16.695  17.579 -12.774  1.00  0.68           H  
ATOM    314  HB  ILE A  22      18.954  15.652 -12.844  1.00  0.68           H  
ATOM    315 1HG1 ILE A  22      17.797  17.437 -14.958  1.00  0.68           H  
ATOM    316 2HG1 ILE A  22      19.124  17.917 -13.911  1.00  0.68           H  
ATOM    317 1HG2 ILE A  22      17.733  14.497 -14.583  1.00  0.68           H  
ATOM    318 2HG2 ILE A  22      16.851  14.386 -13.072  1.00  0.68           H  
ATOM    319 3HG2 ILE A  22      16.325  15.520 -14.335  1.00  0.68           H  
ATOM    320 1HD1 ILE A  22      19.955  17.167 -16.089  1.00  0.68           H  
ATOM    321 2HD1 ILE A  22      20.504  16.077 -14.808  1.00  0.68           H  
ATOM    322 3HD1 ILE A  22      19.168  15.593 -15.874  1.00  0.68           H  
ATOM    323  N   GLY A  23      17.058  15.350 -10.355  1.00  0.69           N  
ATOM    324  CA  GLY A  23      16.232  14.443  -9.554  1.00  0.69           C  
ATOM    325  C   GLY A  23      15.022  15.178  -8.975  1.00  0.69           C  
ATOM    326  O   GLY A  23      13.902  14.648  -8.957  1.00  0.69           O  
ATOM    327  H   GLY A  23      18.030  15.503 -10.118  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      15.902  13.618 -10.174  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      16.833  14.032  -8.744  1.00  0.69           H  
ATOM    330  N   ILE A  24      15.260  16.415  -8.543  1.00  0.70           N  
ATOM    331  CA  ILE A  24      14.234  17.283  -7.993  1.00  0.70           C  
ATOM    332  C   ILE A  24      13.250  17.702  -9.078  1.00  0.70           C  
ATOM    333  O   ILE A  24      12.042  17.630  -8.873  1.00  0.70           O  
ATOM    334  CB  ILE A  24      14.862  18.489  -7.281  1.00  0.70           C  
ATOM    335  CG1 ILE A  24      15.611  17.976  -6.005  1.00  0.70           C  
ATOM    336  CG2 ILE A  24      13.792  19.506  -6.940  1.00  0.70           C  
ATOM    337  CD1 ILE A  24      16.545  18.983  -5.331  1.00  0.70           C  
ATOM    338  H   ILE A  24      16.213  16.759  -8.593  1.00  0.70           H  
ATOM    339  HA  ILE A  24      13.678  16.727  -7.238  1.00  0.70           H  
ATOM    340  HB  ILE A  24      15.602  18.944  -7.933  1.00  0.70           H  
ATOM    341 1HG1 ILE A  24      14.858  17.664  -5.274  1.00  0.70           H  
ATOM    342 2HG1 ILE A  24      16.188  17.110  -6.279  1.00  0.70           H  
ATOM    343 1HG2 ILE A  24      14.245  20.358  -6.441  1.00  0.70           H  
ATOM    344 2HG2 ILE A  24      13.303  19.843  -7.856  1.00  0.70           H  
ATOM    345 3HG2 ILE A  24      13.049  19.049  -6.283  1.00  0.70           H  
ATOM    346 1HD1 ILE A  24      17.007  18.518  -4.455  1.00  0.70           H  
ATOM    347 2HD1 ILE A  24      17.325  19.283  -6.028  1.00  0.70           H  
ATOM    348 3HD1 ILE A  24      15.981  19.857  -5.019  1.00  0.70           H  
ATOM    349  N   LYS A  25      13.749  18.080 -10.264  1.00  0.72           N  
ATOM    350  CA  LYS A  25      12.836  18.492 -11.333  1.00  0.72           C  
ATOM    351  C   LYS A  25      11.866  17.361 -11.656  1.00  0.72           C  
ATOM    352  O   LYS A  25      10.686  17.605 -11.918  1.00  0.72           O  
ATOM    353  CB  LYS A  25      13.588  18.862 -12.621  1.00  0.72           C  
ATOM    354  CG  LYS A  25      14.374  20.181 -12.586  1.00  0.72           C  
ATOM    355  CD  LYS A  25      15.190  20.396 -13.892  1.00  0.72           C  
ATOM    356  CE  LYS A  25      14.317  20.914 -15.072  1.00  0.72           C  
ATOM    357  NZ  LYS A  25      15.142  21.112 -16.319  1.00  0.72           N  
ATOM    358  H   LYS A  25      14.758  18.121 -10.402  1.00  0.72           H  
ATOM    359  HA  LYS A  25      12.261  19.354 -10.989  1.00  0.72           H  
ATOM    360 1HB  LYS A  25      14.291  18.064 -12.857  1.00  0.72           H  
ATOM    361 2HB  LYS A  25      12.879  18.917 -13.446  1.00  0.72           H  
ATOM    362 1HG  LYS A  25      13.677  21.010 -12.459  1.00  0.72           H  
ATOM    363 2HG  LYS A  25      15.052  20.171 -11.737  1.00  0.72           H  
ATOM    364 1HD  LYS A  25      15.990  21.118 -13.703  1.00  0.72           H  
ATOM    365 2HD  LYS A  25      15.649  19.450 -14.186  1.00  0.72           H  
ATOM    366 1HE  LYS A  25      13.519  20.214 -15.275  1.00  0.72           H  
ATOM    367 2HE  LYS A  25      13.882  21.872 -14.789  1.00  0.72           H  
ATOM    368 1HZ  LYS A  25      14.614  21.476 -17.129  1.00  0.72           H  
ATOM    369 2HZ  LYS A  25      15.886  21.772 -16.132  1.00  0.72           H  
ATOM    370 3HZ  LYS A  25      15.529  20.225 -16.585  1.00  0.72           H  
ATOM    371  N   ILE A  26      12.344  16.118 -11.608  1.00  0.74           N  
ATOM    372  CA  ILE A  26      11.465  14.996 -11.879  1.00  0.74           C  
ATOM    373  C   ILE A  26      10.424  14.854 -10.794  1.00  0.74           C  
ATOM    374  O   ILE A  26       9.240  14.720 -11.094  1.00  0.74           O  
ATOM    375  CB  ILE A  26      12.224  13.692 -11.970  1.00  0.74           C  
ATOM    376  CG1 ILE A  26      13.089  13.751 -13.140  1.00  0.74           C  
ATOM    377  CG2 ILE A  26      11.204  12.558 -12.117  1.00  0.74           C  
ATOM    378  CD1 ILE A  26      14.099  12.733 -13.242  1.00  0.74           C  
ATOM    379  H   ILE A  26      13.335  15.963 -11.410  1.00  0.74           H  
ATOM    380  HA  ILE A  26      10.960  15.171 -12.826  1.00  0.74           H  
ATOM    381  HB  ILE A  26      12.845  13.553 -11.087  1.00  0.74           H  
ATOM    382 1HG1 ILE A  26      12.456  13.698 -14.013  1.00  0.74           H  
ATOM    383 2HG1 ILE A  26      13.600  14.695 -13.117  1.00  0.74           H  
ATOM    384 1HG2 ILE A  26      11.722  11.617 -12.203  1.00  0.74           H  
ATOM    385 2HG2 ILE A  26      10.558  12.538 -11.242  1.00  0.74           H  
ATOM    386 3HG2 ILE A  26      10.597  12.721 -13.011  1.00  0.74           H  
ATOM    387 1HD1 ILE A  26      14.663  12.904 -14.147  1.00  0.74           H  
ATOM    388 2HD1 ILE A  26      14.756  12.812 -12.388  1.00  0.74           H  
ATOM    389 3HD1 ILE A  26      13.643  11.760 -13.271  1.00  0.74           H  
ATOM    390  N   ALA A  27      10.841  14.898  -9.526  1.00  0.77           N  
ATOM    391  CA  ALA A  27       9.858  14.761  -8.461  1.00  0.77           C  
ATOM    392  C   ALA A  27       8.808  15.866  -8.581  1.00  0.77           C  
ATOM    393  O   ALA A  27       7.609  15.611  -8.394  1.00  0.77           O  
ATOM    394  CB  ALA A  27      10.540  14.809  -7.103  1.00  0.77           C  
ATOM    395  H   ALA A  27      11.835  15.006  -9.304  1.00  0.77           H  
ATOM    396  HA  ALA A  27       9.359  13.803  -8.575  1.00  0.77           H  
ATOM    397 1HB  ALA A  27       9.806  14.695  -6.306  1.00  0.77           H  
ATOM    398 2HB  ALA A  27      11.277  14.008  -7.035  1.00  0.77           H  
ATOM    399 3HB  ALA A  27      11.044  15.773  -6.990  1.00  0.77           H  
ATOM    400  N   GLU A  28       9.242  17.084  -8.937  1.00  0.79           N  
ATOM    401  CA  GLU A  28       8.310  18.187  -9.108  1.00  0.79           C  
ATOM    402  C   GLU A  28       7.364  17.915 -10.268  1.00  0.79           C  
ATOM    403  O   GLU A  28       6.164  18.154 -10.157  1.00  0.79           O  
ATOM    404  CB  GLU A  28       9.051  19.514  -9.326  1.00  0.79           C  
ATOM    405  CG  GLU A  28       9.788  20.057  -8.086  1.00  0.79           C  
ATOM    406  CD  GLU A  28      10.593  21.317  -8.364  1.00  0.79           C  
ATOM    407  OE1 GLU A  28      10.679  21.717  -9.503  1.00  0.79           O  
ATOM    408  OE2 GLU A  28      11.119  21.877  -7.429  1.00  0.79           O  
ATOM    409  H   GLU A  28      10.242  17.244  -9.066  1.00  0.79           H  
ATOM    410  HA  GLU A  28       7.715  18.273  -8.204  1.00  0.79           H  
ATOM    411 1HB  GLU A  28       9.791  19.383 -10.115  1.00  0.79           H  
ATOM    412 2HB  GLU A  28       8.346  20.273  -9.663  1.00  0.79           H  
ATOM    413 1HG  GLU A  28       9.053  20.276  -7.314  1.00  0.79           H  
ATOM    414 2HG  GLU A  28      10.451  19.282  -7.701  1.00  0.79           H  
ATOM    415  N   ALA A  29       7.885  17.367 -11.368  1.00  0.82           N  
ATOM    416  CA  ALA A  29       7.046  17.063 -12.517  1.00  0.82           C  
ATOM    417  C   ALA A  29       5.973  16.056 -12.157  1.00  0.82           C  
ATOM    418  O   ALA A  29       4.824  16.176 -12.594  1.00  0.82           O  
ATOM    419  CB  ALA A  29       7.884  16.506 -13.653  1.00  0.82           C  
ATOM    420  H   ALA A  29       8.889  17.200 -11.425  1.00  0.82           H  
ATOM    421  HA  ALA A  29       6.562  17.986 -12.837  1.00  0.82           H  
ATOM    422 1HB  ALA A  29       7.247  16.302 -14.510  1.00  0.82           H  
ATOM    423 2HB  ALA A  29       8.649  17.232 -13.928  1.00  0.82           H  
ATOM    424 3HB  ALA A  29       8.363  15.583 -13.332  1.00  0.82           H  
ATOM    425  N   ILE A  30       6.323  15.084 -11.317  1.00  0.85           N  
ATOM    426  CA  ILE A  30       5.360  14.057 -10.984  1.00  0.85           C  
ATOM    427  C   ILE A  30       4.295  14.729 -10.126  1.00  0.85           C  
ATOM    428  O   ILE A  30       3.095  14.542 -10.338  1.00  0.85           O  
ATOM    429  CB  ILE A  30       5.979  12.901 -10.198  1.00  0.85           C  
ATOM    430  CG1 ILE A  30       7.024  12.214 -10.986  1.00  0.85           C  
ATOM    431  CG2 ILE A  30       4.879  11.875 -10.100  1.00  0.85           C  
ATOM    432  CD1 ILE A  30       7.864  11.297 -10.195  1.00  0.85           C  
ATOM    433  H   ILE A  30       7.287  15.034 -10.977  1.00  0.85           H  
ATOM    434  HA  ILE A  30       4.903  13.675 -11.895  1.00  0.85           H  
ATOM    435  HB  ILE A  30       6.372  13.215  -9.230  1.00  0.85           H  
ATOM    436 1HG1 ILE A  30       6.552  11.644 -11.757  1.00  0.85           H  
ATOM    437 2HG1 ILE A  30       7.664  12.953 -11.429  1.00  0.85           H  
ATOM    438 1HG2 ILE A  30       5.260  10.995  -9.622  1.00  0.85           H  
ATOM    439 2HG2 ILE A  30       4.043  12.282  -9.553  1.00  0.85           H  
ATOM    440 3HG2 ILE A  30       4.550  11.608 -11.102  1.00  0.85           H  
ATOM    441 1HD1 ILE A  30       8.599  10.846 -10.858  1.00  0.85           H  
ATOM    442 2HD1 ILE A  30       8.371  11.848  -9.410  1.00  0.85           H  
ATOM    443 3HD1 ILE A  30       7.241  10.535  -9.756  1.00  0.85           H  
ATOM    444  N   ARG A  31       4.745  15.529  -9.156  1.00  0.89           N  
ATOM    445  CA  ARG A  31       3.849  16.259  -8.273  1.00  0.89           C  
ATOM    446  C   ARG A  31       2.848  17.095  -9.084  1.00  0.89           C  
ATOM    447  O   ARG A  31       1.641  17.091  -8.802  1.00  0.89           O  
ATOM    448  CB  ARG A  31       4.665  17.153  -7.332  1.00  0.89           C  
ATOM    449  CG  ARG A  31       3.876  17.918  -6.345  1.00  0.89           C  
ATOM    450  CD  ARG A  31       4.684  18.742  -5.409  1.00  0.89           C  
ATOM    451  NE  ARG A  31       5.474  17.948  -4.480  1.00  0.89           N  
ATOM    452  CZ  ARG A  31       6.815  17.808  -4.516  1.00  0.89           C  
ATOM    453  NH1 ARG A  31       7.531  18.386  -5.429  1.00  0.89           N  
ATOM    454  NH2 ARG A  31       7.445  17.102  -3.617  1.00  0.89           N  
ATOM    455  H   ARG A  31       5.753  15.638  -9.025  1.00  0.89           H  
ATOM    456  HA  ARG A  31       3.298  15.539  -7.674  1.00  0.89           H  
ATOM    457 1HB  ARG A  31       5.392  16.549  -6.794  1.00  0.89           H  
ATOM    458 2HB  ARG A  31       5.215  17.878  -7.911  1.00  0.89           H  
ATOM    459 1HG  ARG A  31       3.220  18.582  -6.901  1.00  0.89           H  
ATOM    460 2HG  ARG A  31       3.302  17.253  -5.745  1.00  0.89           H  
ATOM    461 1HD  ARG A  31       5.363  19.372  -5.982  1.00  0.89           H  
ATOM    462 2HD  ARG A  31       4.009  19.372  -4.824  1.00  0.89           H  
ATOM    463  HE  ARG A  31       4.977  17.478  -3.737  1.00  0.89           H  
ATOM    464 1HH1 ARG A  31       7.091  18.963  -6.126  1.00  0.89           H  
ATOM    465 2HH1 ARG A  31       8.559  18.232  -5.394  1.00  0.89           H  
ATOM    466 1HH2 ARG A  31       6.941  16.665  -2.862  1.00  0.89           H  
ATOM    467 2HH2 ARG A  31       8.477  17.050  -3.703  1.00  0.89           H  
ATOM    468  N   GLU A  32       3.328  17.796 -10.122  1.00  0.93           N  
ATOM    469  CA  GLU A  32       2.413  18.582 -10.943  1.00  0.93           C  
ATOM    470  C   GLU A  32       1.390  17.701 -11.666  1.00  0.93           C  
ATOM    471  O   GLU A  32       0.201  18.023 -11.687  1.00  0.93           O  
ATOM    472  CB  GLU A  32       3.175  19.430 -11.974  1.00  0.93           C  
ATOM    473  CG  GLU A  32       3.966  20.613 -11.390  1.00  0.93           C  
ATOM    474  CD  GLU A  32       4.721  21.414 -12.444  1.00  0.93           C  
ATOM    475  OE1 GLU A  32       4.731  21.014 -13.586  1.00  0.93           O  
ATOM    476  OE2 GLU A  32       5.278  22.432 -12.098  1.00  0.93           O  
ATOM    477  H   GLU A  32       4.329  17.792 -10.320  1.00  0.93           H  
ATOM    478  HA  GLU A  32       1.869  19.259 -10.286  1.00  0.93           H  
ATOM    479 1HB  GLU A  32       3.884  18.791 -12.504  1.00  0.93           H  
ATOM    480 2HB  GLU A  32       2.475  19.822 -12.710  1.00  0.93           H  
ATOM    481 1HG  GLU A  32       3.274  21.275 -10.873  1.00  0.93           H  
ATOM    482 2HG  GLU A  32       4.673  20.230 -10.656  1.00  0.93           H  
ATOM    483  N   LYS A  33       1.815  16.535 -12.170  1.00  0.96           N  
ATOM    484  CA  LYS A  33       0.911  15.643 -12.906  1.00  0.96           C  
ATOM    485  C   LYS A  33      -0.188  15.079 -12.010  1.00  0.96           C  
ATOM    486  O   LYS A  33      -1.306  14.815 -12.459  1.00  0.96           O  
ATOM    487  CB  LYS A  33       1.701  14.493 -13.546  1.00  0.96           C  
ATOM    488  CG  LYS A  33       2.619  14.915 -14.695  1.00  0.96           C  
ATOM    489  CD  LYS A  33       1.834  15.377 -15.905  1.00  0.96           C  
ATOM    490  CE  LYS A  33       2.764  15.716 -17.062  1.00  0.96           C  
ATOM    491  NZ  LYS A  33       2.011  16.190 -18.260  1.00  0.96           N  
ATOM    492  H   LYS A  33       2.809  16.299 -12.106  1.00  0.96           H  
ATOM    493  HA  LYS A  33       0.433  16.219 -13.696  1.00  0.96           H  
ATOM    494 1HB  LYS A  33       2.324  14.021 -12.783  1.00  0.96           H  
ATOM    495 2HB  LYS A  33       1.011  13.739 -13.917  1.00  0.96           H  
ATOM    496 1HG  LYS A  33       3.239  15.740 -14.368  1.00  0.96           H  
ATOM    497 2HG  LYS A  33       3.262  14.095 -14.974  1.00  0.96           H  
ATOM    498 1HD  LYS A  33       1.146  14.592 -16.217  1.00  0.96           H  
ATOM    499 2HD  LYS A  33       1.255  16.264 -15.643  1.00  0.96           H  
ATOM    500 1HE  LYS A  33       3.454  16.497 -16.745  1.00  0.96           H  
ATOM    501 2HE  LYS A  33       3.335  14.827 -17.331  1.00  0.96           H  
ATOM    502 1HZ  LYS A  33       2.659  16.405 -19.004  1.00  0.96           H  
ATOM    503 2HZ  LYS A  33       1.375  15.467 -18.566  1.00  0.96           H  
ATOM    504 3HZ  LYS A  33       1.486  17.020 -18.022  1.00  0.96           H  
ATOM    505  N   LEU A  34       0.131  14.931 -10.735  1.00  0.99           N  
ATOM    506  CA  LEU A  34      -0.784  14.424  -9.725  1.00  0.99           C  
ATOM    507  C   LEU A  34      -1.646  15.513  -9.089  1.00  0.99           C  
ATOM    508  O   LEU A  34      -2.470  15.209  -8.225  1.00  0.99           O  
ATOM    509  CB  LEU A  34       0.032  13.808  -8.603  1.00  0.99           C  
ATOM    510  CG  LEU A  34       0.867  12.638  -8.932  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       1.694  12.414  -7.781  1.00  0.99           C  
ATOM    512  CD2 LEU A  34       0.012  11.429  -9.217  1.00  0.99           C  
ATOM    513  H   LEU A  34       1.093  15.141 -10.459  1.00  0.99           H  
ATOM    514  HA  LEU A  34      -1.431  13.680 -10.184  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       0.704  14.578  -8.225  1.00  0.99           H  
ATOM    516 2HB  LEU A  34      -0.642  13.522  -7.797  1.00  0.99           H  
ATOM    517  HG  LEU A  34       1.491  12.844  -9.790  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       2.339  11.567  -7.963  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       2.284  13.300  -7.603  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       1.062  12.231  -6.937  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       0.654  10.572  -9.425  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34      -0.612  11.213  -8.349  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34      -0.622  11.630 -10.081  1.00  0.99           H  
ATOM    524  N   ASN A  35      -1.427  16.787  -9.458  1.00  0.99           N  
ATOM    525  CA  ASN A  35      -2.112  17.914  -8.818  1.00  0.99           C  
ATOM    526  C   ASN A  35      -1.900  17.863  -7.301  1.00  0.99           C  
ATOM    527  O   ASN A  35      -2.819  18.106  -6.515  1.00  0.99           O  
ATOM    528  CB  ASN A  35      -3.589  17.917  -9.161  1.00  0.99           C  
ATOM    529  CG  ASN A  35      -3.840  18.131 -10.632  1.00  0.99           C  
ATOM    530  OD1 ASN A  35      -3.261  19.030 -11.255  1.00  0.99           O  
ATOM    531  ND2 ASN A  35      -4.696  17.317 -11.201  1.00  0.99           N  
ATOM    532  H   ASN A  35      -0.767  16.999 -10.206  1.00  0.99           H  
ATOM    533  HA  ASN A  35      -1.662  18.840  -9.181  1.00  0.99           H  
ATOM    534 1HB  ASN A  35      -4.056  16.982  -8.860  1.00  0.99           H  
ATOM    535 2HB  ASN A  35      -4.082  18.713  -8.606  1.00  0.99           H  
ATOM    536 1HD2 ASN A  35      -4.900  17.408 -12.176  1.00  0.99           H  
ATOM    537 2HD2 ASN A  35      -5.141  16.603 -10.660  1.00  0.99           H  
ATOM    538  N   LEU A  36      -0.672  17.545  -6.910  1.00  0.97           N  
ATOM    539  CA  LEU A  36      -0.259  17.373  -5.527  1.00  0.97           C  
ATOM    540  C   LEU A  36       0.449  18.588  -4.903  1.00  0.97           C  
ATOM    541  O   LEU A  36       1.363  19.156  -5.490  1.00  0.97           O  
ATOM    542  CB  LEU A  36       0.622  16.124  -5.501  1.00  0.97           C  
ATOM    543  CG  LEU A  36       1.254  15.763  -4.244  1.00  0.97           C  
ATOM    544  CD1 LEU A  36       0.189  15.374  -3.284  1.00  0.97           C  
ATOM    545  CD2 LEU A  36       2.229  14.624  -4.513  1.00  0.97           C  
ATOM    546  H   LEU A  36       0.035  17.380  -7.630  1.00  0.97           H  
ATOM    547  HA  LEU A  36      -1.153  17.171  -4.940  1.00  0.97           H  
ATOM    548 1HB  LEU A  36      -0.009  15.278  -5.780  1.00  0.97           H  
ATOM    549 2HB  LEU A  36       1.378  16.219  -6.261  1.00  0.97           H  
ATOM    550  HG  LEU A  36       1.784  16.616  -3.832  1.00  0.97           H  
ATOM    551 1HD1 LEU A  36       0.623  15.095  -2.344  1.00  0.97           H  
ATOM    552 2HD1 LEU A  36      -0.487  16.209  -3.130  1.00  0.97           H  
ATOM    553 3HD1 LEU A  36      -0.358  14.551  -3.684  1.00  0.97           H  
ATOM    554 1HD2 LEU A  36       2.709  14.304  -3.591  1.00  0.97           H  
ATOM    555 2HD2 LEU A  36       1.678  13.809  -4.939  1.00  0.97           H  
ATOM    556 3HD2 LEU A  36       2.982  14.947  -5.217  1.00  0.97           H  
ATOM    557  N   GLU A  37       0.001  19.009  -3.722  1.00  0.94           N  
ATOM    558  CA  GLU A  37       0.632  20.130  -3.017  1.00  0.94           C  
ATOM    559  C   GLU A  37       1.652  19.611  -2.001  1.00  0.94           C  
ATOM    560  O   GLU A  37       1.459  18.538  -1.432  1.00  0.94           O  
ATOM    561  CB  GLU A  37      -0.423  20.987  -2.308  1.00  0.94           C  
ATOM    562  CG  GLU A  37      -1.402  21.688  -3.254  1.00  0.94           C  
ATOM    563  CD  GLU A  37      -2.426  22.548  -2.536  1.00  0.94           C  
ATOM    564  OE1 GLU A  37      -2.439  22.548  -1.328  1.00  0.94           O  
ATOM    565  OE2 GLU A  37      -3.192  23.203  -3.205  1.00  0.94           O  
ATOM    566  H   GLU A  37      -0.777  18.530  -3.293  1.00  0.94           H  
ATOM    567  HA  GLU A  37       1.159  20.751  -3.741  1.00  0.94           H  
ATOM    568 1HB  GLU A  37      -1.001  20.363  -1.629  1.00  0.94           H  
ATOM    569 2HB  GLU A  37       0.074  21.751  -1.708  1.00  0.94           H  
ATOM    570 1HG  GLU A  37      -0.835  22.316  -3.941  1.00  0.94           H  
ATOM    571 2HG  GLU A  37      -1.919  20.931  -3.845  1.00  0.94           H  
ATOM    572  N   ALA A  38       2.727  20.377  -1.769  1.00  0.91           N  
ATOM    573  CA  ALA A  38       3.753  19.997  -0.788  1.00  0.91           C  
ATOM    574  C   ALA A  38       3.802  20.926   0.402  1.00  0.91           C  
ATOM    575  O   ALA A  38       3.516  22.120   0.291  1.00  0.91           O  
ATOM    576  CB  ALA A  38       5.121  19.965  -1.436  1.00  0.91           C  
ATOM    577  H   ALA A  38       2.827  21.243  -2.277  1.00  0.91           H  
ATOM    578  HA  ALA A  38       3.505  19.013  -0.403  1.00  0.91           H  
ATOM    579 1HB  ALA A  38       5.857  19.648  -0.695  1.00  0.91           H  
ATOM    580 2HB  ALA A  38       5.109  19.273  -2.246  1.00  0.91           H  
ATOM    581 3HB  ALA A  38       5.379  20.955  -1.804  1.00  0.91           H  
ATOM    582  N   VAL A  39       4.203  20.366   1.536  1.00  0.89           N  
ATOM    583  CA  VAL A  39       4.348  21.103   2.777  1.00  0.89           C  
ATOM    584  C   VAL A  39       5.770  21.032   3.324  1.00  0.89           C  
ATOM    585  O   VAL A  39       6.396  19.969   3.334  1.00  0.89           O  
ATOM    586  CB  VAL A  39       3.355  20.549   3.818  1.00  0.89           C  
ATOM    587  CG1 VAL A  39       3.524  21.260   5.157  1.00  0.89           C  
ATOM    588  CG2 VAL A  39       1.932  20.730   3.297  1.00  0.89           C  
ATOM    589  H   VAL A  39       4.400  19.363   1.544  1.00  0.89           H  
ATOM    590  HA  VAL A  39       4.104  22.148   2.588  1.00  0.89           H  
ATOM    591  HB  VAL A  39       3.556  19.488   3.978  1.00  0.89           H  
ATOM    592 1HG1 VAL A  39       2.818  20.850   5.876  1.00  0.89           H  
ATOM    593 2HG1 VAL A  39       4.534  21.114   5.530  1.00  0.89           H  
ATOM    594 3HG1 VAL A  39       3.335  22.325   5.031  1.00  0.89           H  
ATOM    595 1HG2 VAL A  39       1.228  20.331   4.024  1.00  0.89           H  
ATOM    596 2HG2 VAL A  39       1.735  21.791   3.141  1.00  0.89           H  
ATOM    597 3HG2 VAL A  39       1.813  20.198   2.354  1.00  0.89           H  
ATOM    598  N   GLU A  40       6.310  22.174   3.736  1.00  0.87           N  
ATOM    599  CA  GLU A  40       7.652  22.168   4.308  1.00  0.87           C  
ATOM    600  C   GLU A  40       7.582  21.610   5.718  1.00  0.87           C  
ATOM    601  O   GLU A  40       6.787  22.089   6.530  1.00  0.87           O  
ATOM    602  CB  GLU A  40       8.242  23.579   4.333  1.00  0.87           C  
ATOM    603  CG  GLU A  40       9.695  23.648   4.795  1.00  0.87           C  
ATOM    604  CD  GLU A  40      10.267  25.048   4.743  1.00  0.87           C  
ATOM    605  OE1 GLU A  40       9.595  25.929   4.259  1.00  0.87           O  
ATOM    606  OE2 GLU A  40      11.373  25.235   5.193  1.00  0.87           O  
ATOM    607  H   GLU A  40       5.780  23.032   3.684  1.00  0.87           H  
ATOM    608  HA  GLU A  40       8.295  21.517   3.719  1.00  0.87           H  
ATOM    609 1HB  GLU A  40       8.168  24.035   3.352  1.00  0.87           H  
ATOM    610 2HB  GLU A  40       7.658  24.195   5.015  1.00  0.87           H  
ATOM    611 1HG  GLU A  40       9.756  23.281   5.820  1.00  0.87           H  
ATOM    612 2HG  GLU A  40      10.294  22.986   4.167  1.00  0.87           H  
ATOM    613  N   SER A  41       8.436  20.635   6.025  1.00  0.87           N  
ATOM    614  CA  SER A  41       8.420  20.034   7.346  1.00  0.87           C  
ATOM    615  C   SER A  41       9.772  20.050   8.053  1.00  0.87           C  
ATOM    616  O   SER A  41      10.732  19.368   7.659  1.00  0.87           O  
ATOM    617  CB  SER A  41       7.921  18.615   7.241  1.00  0.87           C  
ATOM    618  OG  SER A  41       7.958  17.984   8.494  1.00  0.87           O  
ATOM    619  H   SER A  41       9.058  20.263   5.306  1.00  0.87           H  
ATOM    620  HA  SER A  41       7.718  20.595   7.963  1.00  0.87           H  
ATOM    621 1HB  SER A  41       6.899  18.619   6.859  1.00  0.87           H  
ATOM    622 2HB  SER A  41       8.534  18.067   6.524  1.00  0.87           H  
ATOM    623  HG  SER A  41       7.541  17.125   8.369  1.00  0.87           H  
ATOM    624  N   SER A  42       9.814  20.807   9.154  1.00  0.87           N  
ATOM    625  CA  SER A  42      11.008  21.006   9.978  1.00  0.87           C  
ATOM    626  C   SER A  42      11.471  19.729  10.683  1.00  0.87           C  
ATOM    627  O   SER A  42      12.607  19.639  11.136  1.00  0.87           O  
ATOM    628  CB  SER A  42      10.744  22.101  10.995  1.00  0.87           C  
ATOM    629  OG  SER A  42       9.779  21.703  11.931  1.00  0.87           O  
ATOM    630  H   SER A  42       8.971  21.305   9.409  1.00  0.87           H  
ATOM    631  HA  SER A  42      11.817  21.338   9.325  1.00  0.87           H  
ATOM    632 1HB  SER A  42      11.670  22.357  11.509  1.00  0.87           H  
ATOM    633 2HB  SER A  42      10.401  22.994  10.476  1.00  0.87           H  
ATOM    634  HG  SER A  42      10.205  21.046  12.490  1.00  0.87           H  
ATOM    635  N   GLU A  43      10.591  18.734  10.763  1.00  0.86           N  
ATOM    636  CA  GLU A  43      10.936  17.452  11.368  1.00  0.86           C  
ATOM    637  C   GLU A  43      11.718  16.580  10.391  1.00  0.86           C  
ATOM    638  O   GLU A  43      12.362  15.613  10.793  1.00  0.86           O  
ATOM    639  CB  GLU A  43       9.687  16.655  11.767  1.00  0.86           C  
ATOM    640  CG  GLU A  43       8.826  17.202  12.883  1.00  0.86           C  
ATOM    641  CD  GLU A  43       7.644  16.260  13.164  1.00  0.86           C  
ATOM    642  OE1 GLU A  43       7.545  15.246  12.478  1.00  0.86           O  
ATOM    643  OE2 GLU A  43       6.858  16.544  14.037  1.00  0.86           O  
ATOM    644  H   GLU A  43       9.663  18.871  10.382  1.00  0.86           H  
ATOM    645  HA  GLU A  43      11.555  17.632  12.247  1.00  0.86           H  
ATOM    646 1HB  GLU A  43       9.038  16.569  10.899  1.00  0.86           H  
ATOM    647 2HB  GLU A  43       9.983  15.643  12.043  1.00  0.86           H  
ATOM    648 1HG  GLU A  43       9.427  17.312  13.785  1.00  0.86           H  
ATOM    649 2HG  GLU A  43       8.454  18.186  12.597  1.00  0.86           H  
ATOM    650  N   LEU A  44      11.571  16.876   9.099  1.00  0.84           N  
ATOM    651  CA  LEU A  44      12.113  16.065   8.022  1.00  0.84           C  
ATOM    652  C   LEU A  44      13.170  16.813   7.200  1.00  0.84           C  
ATOM    653  O   LEU A  44      13.859  16.219   6.369  1.00  0.84           O  
ATOM    654  CB  LEU A  44      10.908  15.658   7.181  1.00  0.84           C  
ATOM    655  CG  LEU A  44       9.834  14.885   8.024  1.00  0.84           C  
ATOM    656  CD1 LEU A  44       8.556  14.684   7.245  1.00  0.84           C  
ATOM    657  CD2 LEU A  44      10.444  13.551   8.448  1.00  0.84           C  
ATOM    658  H   LEU A  44      11.061  17.712   8.831  1.00  0.84           H  
ATOM    659  HA  LEU A  44      12.573  15.178   8.452  1.00  0.84           H  
ATOM    660 1HB  LEU A  44      10.448  16.554   6.765  1.00  0.84           H  
ATOM    661 2HB  LEU A  44      11.238  15.017   6.363  1.00  0.84           H  
ATOM    662  HG  LEU A  44       9.580  15.462   8.898  1.00  0.84           H  
ATOM    663 1HD1 LEU A  44       7.835  14.164   7.852  1.00  0.84           H  
ATOM    664 2HD1 LEU A  44       8.148  15.644   6.959  1.00  0.84           H  
ATOM    665 3HD1 LEU A  44       8.732  14.142   6.407  1.00  0.84           H  
ATOM    666 1HD2 LEU A  44       9.749  12.994   9.047  1.00  0.84           H  
ATOM    667 2HD2 LEU A  44      10.702  12.973   7.577  1.00  0.84           H  
ATOM    668 3HD2 LEU A  44      11.340  13.742   9.027  1.00  0.84           H  
ATOM    669  N   ASP A  45      13.279  18.133   7.423  1.00  0.82           N  
ATOM    670  CA  ASP A  45      14.181  19.025   6.677  1.00  0.82           C  
ATOM    671  C   ASP A  45      13.888  18.876   5.192  1.00  0.82           C  
ATOM    672  O   ASP A  45      14.805  18.886   4.351  1.00  0.82           O  
ATOM    673  CB  ASP A  45      15.662  18.648   6.902  1.00  0.82           C  
ATOM    674  CG  ASP A  45      16.123  18.706   8.374  1.00  0.82           C  
ATOM    675  OD1 ASP A  45      15.816  19.648   9.059  1.00  0.82           O  
ATOM    676  OD2 ASP A  45      16.767  17.749   8.803  1.00  0.82           O  
ATOM    677  H   ASP A  45      12.648  18.558   8.094  1.00  0.82           H  
ATOM    678  HA  ASP A  45      13.998  20.057   6.978  1.00  0.82           H  
ATOM    679 1HB  ASP A  45      15.854  17.649   6.516  1.00  0.82           H  
ATOM    680 2HB  ASP A  45      16.287  19.333   6.327  1.00  0.82           H  
ATOM    681  N   ALA A  46      12.605  18.768   4.864  1.00  0.79           N  
ATOM    682  CA  ALA A  46      12.242  18.494   3.488  1.00  0.79           C  
ATOM    683  C   ALA A  46      10.857  18.960   3.093  1.00  0.79           C  
ATOM    684  O   ALA A  46       9.988  19.157   3.949  1.00  0.79           O  
ATOM    685  CB  ALA A  46      12.324  17.000   3.264  1.00  0.79           C  
ATOM    686  H   ALA A  46      11.902  18.830   5.604  1.00  0.79           H  
ATOM    687  HA  ALA A  46      12.963  18.978   2.851  1.00  0.79           H  
ATOM    688 1HB  ALA A  46      12.108  16.829   2.232  1.00  0.79           H  
ATOM    689 2HB  ALA A  46      13.322  16.633   3.503  1.00  0.79           H  
ATOM    690 3HB  ALA A  46      11.596  16.489   3.893  1.00  0.79           H  
ATOM    691  N   MET A  47      10.643  19.118   1.781  1.00  0.78           N  
ATOM    692  CA  MET A  47       9.295  19.351   1.278  1.00  0.78           C  
ATOM    693  C   MET A  47       8.667  17.983   1.109  1.00  0.78           C  
ATOM    694  O   MET A  47       9.247  17.119   0.441  1.00  0.78           O  
ATOM    695  CB  MET A  47       9.295  20.069  -0.061  1.00  0.78           C  
ATOM    696  CG  MET A  47       9.936  21.407  -0.093  1.00  0.78           C  
ATOM    697  SD  MET A  47       9.177  22.528   1.044  1.00  0.78           S  
ATOM    698  CE  MET A  47       7.497  22.612   0.413  1.00  0.78           C  
ATOM    699  H   MET A  47      11.407  19.003   1.112  1.00  0.78           H  
ATOM    700  HA  MET A  47       8.712  19.910   2.007  1.00  0.78           H  
ATOM    701 1HB  MET A  47       9.809  19.452  -0.791  1.00  0.78           H  
ATOM    702 2HB  MET A  47       8.270  20.187  -0.403  1.00  0.78           H  
ATOM    703 1HG  MET A  47      10.986  21.304   0.159  1.00  0.78           H  
ATOM    704 2HG  MET A  47       9.864  21.825  -1.096  1.00  0.78           H  
ATOM    705 1HE  MET A  47       6.909  23.289   1.032  1.00  0.78           H  
ATOM    706 2HE  MET A  47       7.507  22.976  -0.613  1.00  0.78           H  
ATOM    707 3HE  MET A  47       7.049  21.617   0.443  1.00  0.78           H  
ATOM    708  N   VAL A  48       7.504  17.771   1.711  1.00  0.78           N  
ATOM    709  CA  VAL A  48       6.882  16.454   1.665  1.00  0.78           C  
ATOM    710  C   VAL A  48       5.428  16.524   1.214  1.00  0.78           C  
ATOM    711  O   VAL A  48       4.686  17.448   1.570  1.00  0.78           O  
ATOM    712  CB  VAL A  48       7.006  15.750   3.035  1.00  0.78           C  
ATOM    713  CG1 VAL A  48       6.383  14.326   2.994  1.00  0.78           C  
ATOM    714  CG2 VAL A  48       8.490  15.689   3.434  1.00  0.78           C  
ATOM    715  H   VAL A  48       7.070  18.521   2.250  1.00  0.78           H  
ATOM    716  HA  VAL A  48       7.424  15.848   0.943  1.00  0.78           H  
ATOM    717  HB  VAL A  48       6.457  16.325   3.781  1.00  0.78           H  
ATOM    718 1HG1 VAL A  48       6.479  13.859   3.974  1.00  0.78           H  
ATOM    719 2HG1 VAL A  48       5.330  14.381   2.734  1.00  0.78           H  
ATOM    720 3HG1 VAL A  48       6.911  13.722   2.250  1.00  0.78           H  
ATOM    721 1HG2 VAL A  48       8.570  15.229   4.389  1.00  0.78           H  
ATOM    722 2HG2 VAL A  48       9.045  15.110   2.694  1.00  0.78           H  
ATOM    723 3HG2 VAL A  48       8.903  16.688   3.500  1.00  0.78           H  
ATOM    724  N   ALA A  49       5.034  15.575   0.376  1.00  0.81           N  
ATOM    725  CA  ALA A  49       3.661  15.535  -0.116  1.00  0.81           C  
ATOM    726  C   ALA A  49       3.161  14.108  -0.200  1.00  0.81           C  
ATOM    727  O   ALA A  49       3.958  13.178  -0.308  1.00  0.81           O  
ATOM    728  CB  ALA A  49       3.579  16.171  -1.483  1.00  0.81           C  
ATOM    729  H   ALA A  49       5.717  14.870   0.087  1.00  0.81           H  
ATOM    730  HA  ALA A  49       3.029  16.086   0.581  1.00  0.81           H  
ATOM    731 1HB  ALA A  49       2.564  16.154  -1.791  1.00  0.81           H  
ATOM    732 2HB  ALA A  49       3.920  17.175  -1.446  1.00  0.81           H  
ATOM    733 3HB  ALA A  49       4.194  15.616  -2.182  1.00  0.81           H  
ATOM    734  N   SER A  50       1.844  13.907  -0.171  1.00  0.87           N  
ATOM    735  CA  SER A  50       1.361  12.537  -0.298  1.00  0.87           C  
ATOM    736  C   SER A  50       0.062  12.397  -1.070  1.00  0.87           C  
ATOM    737  O   SER A  50      -0.756  13.316  -1.137  1.00  0.87           O  
ATOM    738  CB  SER A  50       1.172  11.941   1.076  1.00  0.87           C  
ATOM    739  OG  SER A  50       0.152  12.605   1.770  1.00  0.87           O  
ATOM    740  H   SER A  50       1.198  14.679  -0.070  1.00  0.87           H  
ATOM    741  HA  SER A  50       2.117  11.972  -0.830  1.00  0.87           H  
ATOM    742 1HB  SER A  50       0.943  10.876   0.993  1.00  0.87           H  
ATOM    743 2HB  SER A  50       2.089  12.036   1.614  1.00  0.87           H  
ATOM    744  HG  SER A  50      -0.655  12.427   1.280  1.00  0.87           H  
ATOM    745  N   PHE A  51      -0.119  11.202  -1.628  1.00  0.97           N  
ATOM    746  CA  PHE A  51      -1.287  10.869  -2.432  1.00  0.97           C  
ATOM    747  C   PHE A  51      -1.572   9.370  -2.469  1.00  0.97           C  
ATOM    748  O   PHE A  51      -0.795   8.561  -1.958  1.00  0.97           O  
ATOM    749  CB  PHE A  51      -1.074  11.440  -3.826  1.00  0.97           C  
ATOM    750  CG  PHE A  51       0.087  10.880  -4.520  1.00  0.97           C  
ATOM    751  CD1 PHE A  51      -0.050   9.926  -5.486  1.00  0.97           C  
ATOM    752  CD2 PHE A  51       1.347  11.281  -4.165  1.00  0.97           C  
ATOM    753  CE1 PHE A  51       1.061   9.427  -6.107  1.00  0.97           C  
ATOM    754  CE2 PHE A  51       2.423  10.779  -4.763  1.00  0.97           C  
ATOM    755  CZ  PHE A  51       2.277   9.847  -5.753  1.00  0.97           C  
ATOM    756  H   PHE A  51       0.631  10.517  -1.514  1.00  0.97           H  
ATOM    757  HA  PHE A  51      -2.154  11.364  -1.991  1.00  0.97           H  
ATOM    758 1HB  PHE A  51      -1.954  11.250  -4.437  1.00  0.97           H  
ATOM    759 2HB  PHE A  51      -0.955  12.495  -3.768  1.00  0.97           H  
ATOM    760  HD1 PHE A  51      -1.048   9.586  -5.771  1.00  0.97           H  
ATOM    761  HD2 PHE A  51       1.478  12.019  -3.389  1.00  0.97           H  
ATOM    762  HE1 PHE A  51       0.976   8.703  -6.885  1.00  0.97           H  
ATOM    763  HE2 PHE A  51       3.400  11.118  -4.458  1.00  0.97           H  
ATOM    764  HZ  PHE A  51       3.137   9.438  -6.252  1.00  0.97           H  
ATOM    765  N   LYS A  52      -2.711   8.995  -3.043  1.00  1.07           N  
ATOM    766  CA  LYS A  52      -3.055   7.581  -3.168  1.00  1.07           C  
ATOM    767  C   LYS A  52      -3.195   7.119  -4.617  1.00  1.07           C  
ATOM    768  O   LYS A  52      -3.830   7.787  -5.438  1.00  1.07           O  
ATOM    769  CB  LYS A  52      -4.340   7.275  -2.397  1.00  1.07           C  
ATOM    770  CG  LYS A  52      -4.798   5.810  -2.483  1.00  1.07           C  
ATOM    771  CD  LYS A  52      -6.035   5.548  -1.631  1.00  1.07           C  
ATOM    772  CE  LYS A  52      -6.533   4.127  -1.832  1.00  1.07           C  
ATOM    773  NZ  LYS A  52      -7.707   3.815  -0.986  1.00  1.07           N  
ATOM    774  H   LYS A  52      -3.336   9.692  -3.422  1.00  1.07           H  
ATOM    775  HA  LYS A  52      -2.252   7.000  -2.724  1.00  1.07           H  
ATOM    776 1HB  LYS A  52      -4.196   7.515  -1.344  1.00  1.07           H  
ATOM    777 2HB  LYS A  52      -5.149   7.900  -2.771  1.00  1.07           H  
ATOM    778 1HG  LYS A  52      -5.028   5.553  -3.520  1.00  1.07           H  
ATOM    779 2HG  LYS A  52      -3.996   5.154  -2.146  1.00  1.07           H  
ATOM    780 1HD  LYS A  52      -5.791   5.695  -0.580  1.00  1.07           H  
ATOM    781 2HD  LYS A  52      -6.824   6.244  -1.910  1.00  1.07           H  
ATOM    782 1HE  LYS A  52      -6.822   4.007  -2.871  1.00  1.07           H  
ATOM    783 2HE  LYS A  52      -5.727   3.425  -1.603  1.00  1.07           H  
ATOM    784 1HZ  LYS A  52      -7.999   2.862  -1.169  1.00  1.07           H  
ATOM    785 2HZ  LYS A  52      -7.457   3.912  -0.014  1.00  1.07           H  
ATOM    786 3HZ  LYS A  52      -8.458   4.448  -1.209  1.00  1.07           H  
ATOM    787  N   VAL A  53      -2.560   5.986  -4.923  1.00  1.17           N  
ATOM    788  CA  VAL A  53      -2.627   5.364  -6.246  1.00  1.17           C  
ATOM    789  C   VAL A  53      -3.057   3.920  -6.114  1.00  1.17           C  
ATOM    790  O   VAL A  53      -2.314   3.098  -5.579  1.00  1.17           O  
ATOM    791  CB  VAL A  53      -1.252   5.378  -6.940  1.00  1.17           C  
ATOM    792  CG1 VAL A  53      -1.332   4.711  -8.314  1.00  1.17           C  
ATOM    793  CG2 VAL A  53      -0.780   6.748  -7.058  1.00  1.17           C  
ATOM    794  H   VAL A  53      -2.060   5.510  -4.171  1.00  1.17           H  
ATOM    795  HA  VAL A  53      -3.353   5.901  -6.856  1.00  1.17           H  
ATOM    796  HB  VAL A  53      -0.543   4.800  -6.343  1.00  1.17           H  
ATOM    797 1HG1 VAL A  53      -0.346   4.714  -8.782  1.00  1.17           H  
ATOM    798 2HG1 VAL A  53      -1.672   3.682  -8.201  1.00  1.17           H  
ATOM    799 3HG1 VAL A  53      -2.033   5.257  -8.943  1.00  1.17           H  
ATOM    800 1HG2 VAL A  53       0.186   6.736  -7.539  1.00  1.17           H  
ATOM    801 2HG2 VAL A  53      -1.480   7.334  -7.654  1.00  1.17           H  
ATOM    802 3HG2 VAL A  53      -0.699   7.167  -6.063  1.00  1.17           H  
ATOM    803  N   GLY A  54      -4.224   3.562  -6.622  1.00  1.22           N  
ATOM    804  CA  GLY A  54      -4.625   2.177  -6.438  1.00  1.22           C  
ATOM    805  C   GLY A  54      -4.669   1.876  -4.944  1.00  1.22           C  
ATOM    806  O   GLY A  54      -5.342   2.570  -4.184  1.00  1.22           O  
ATOM    807  H   GLY A  54      -4.823   4.232  -7.085  1.00  1.22           H  
ATOM    808 1HA  GLY A  54      -5.607   2.010  -6.882  1.00  1.22           H  
ATOM    809 2HA  GLY A  54      -3.919   1.513  -6.935  1.00  1.22           H  
ATOM    810  N   ASP A  55      -3.919   0.857  -4.532  1.00  1.21           N  
ATOM    811  CA  ASP A  55      -3.859   0.420  -3.141  1.00  1.21           C  
ATOM    812  C   ASP A  55      -2.600   0.919  -2.404  1.00  1.21           C  
ATOM    813  O   ASP A  55      -2.241   0.377  -1.347  1.00  1.21           O  
ATOM    814  CB  ASP A  55      -3.914  -1.108  -3.082  1.00  1.21           C  
ATOM    815  CG  ASP A  55      -5.240  -1.664  -3.589  1.00  1.21           C  
ATOM    816  OD1 ASP A  55      -6.263  -1.114  -3.257  1.00  1.21           O  
ATOM    817  OD2 ASP A  55      -5.212  -2.625  -4.320  1.00  1.21           O  
ATOM    818  H   ASP A  55      -3.373   0.357  -5.218  1.00  1.21           H  
ATOM    819  HA  ASP A  55      -4.730   0.818  -2.622  1.00  1.21           H  
ATOM    820 1HB  ASP A  55      -3.101  -1.525  -3.681  1.00  1.21           H  
ATOM    821 2HB  ASP A  55      -3.768  -1.437  -2.054  1.00  1.21           H  
ATOM    822  N   ALA A  56      -1.915   1.914  -2.979  1.00  1.13           N  
ATOM    823  CA  ALA A  56      -0.716   2.478  -2.365  1.00  1.13           C  
ATOM    824  C   ALA A  56      -0.892   3.871  -1.795  1.00  1.13           C  
ATOM    825  O   ALA A  56      -1.489   4.750  -2.421  1.00  1.13           O  
ATOM    826  CB  ALA A  56       0.389   2.591  -3.395  1.00  1.13           C  
ATOM    827  H   ALA A  56      -2.230   2.297  -3.869  1.00  1.13           H  
ATOM    828  HA  ALA A  56      -0.413   1.816  -1.562  1.00  1.13           H  
ATOM    829 1HB  ALA A  56       1.288   2.977  -2.919  1.00  1.13           H  
ATOM    830 2HB  ALA A  56       0.571   1.658  -3.797  1.00  1.13           H  
ATOM    831 3HB  ALA A  56       0.076   3.269  -4.188  1.00  1.13           H  
ATOM    832  N   THR A  57      -0.211   4.116  -0.687  1.00  1.03           N  
ATOM    833  CA  THR A  57      -0.059   5.474  -0.188  1.00  1.03           C  
ATOM    834  C   THR A  57       1.327   5.857  -0.610  1.00  1.03           C  
ATOM    835  O   THR A  57       2.259   5.060  -0.464  1.00  1.03           O  
ATOM    836  CB  THR A  57      -0.217   5.613   1.324  1.00  1.03           C  
ATOM    837  OG1 THR A  57      -1.542   5.215   1.708  1.00  1.03           O  
ATOM    838  CG2 THR A  57       0.047   7.070   1.756  1.00  1.03           C  
ATOM    839  H   THR A  57       0.224   3.338  -0.189  1.00  1.03           H  
ATOM    840  HA  THR A  57      -0.767   6.141  -0.681  1.00  1.03           H  
ATOM    841  HB  THR A  57       0.492   4.958   1.814  1.00  1.03           H  
ATOM    842  HG1 THR A  57      -2.182   5.765   1.250  1.00  1.03           H  
ATOM    843 1HG2 THR A  57      -0.064   7.156   2.835  1.00  1.03           H  
ATOM    844 2HG2 THR A  57       1.059   7.362   1.477  1.00  1.03           H  
ATOM    845 3HG2 THR A  57      -0.668   7.730   1.262  1.00  1.03           H  
ATOM    846  N   VAL A  58       1.453   7.014  -1.215  1.00  0.92           N  
ATOM    847  CA  VAL A  58       2.737   7.374  -1.733  1.00  0.92           C  
ATOM    848  C   VAL A  58       3.198   8.710  -1.208  1.00  0.92           C  
ATOM    849  O   VAL A  58       2.440   9.682  -1.216  1.00  0.92           O  
ATOM    850  CB  VAL A  58       2.623   7.463  -3.245  1.00  0.92           C  
ATOM    851  CG1 VAL A  58       3.977   7.728  -3.812  1.00  0.92           C  
ATOM    852  CG2 VAL A  58       1.928   6.214  -3.774  1.00  0.92           C  
ATOM    853  H   VAL A  58       0.651   7.627  -1.341  1.00  0.92           H  
ATOM    854  HA  VAL A  58       3.471   6.617  -1.458  1.00  0.92           H  
ATOM    855  HB  VAL A  58       2.000   8.299  -3.494  1.00  0.92           H  
ATOM    856 1HG1 VAL A  58       3.924   7.804  -4.881  1.00  0.92           H  
ATOM    857 2HG1 VAL A  58       4.390   8.649  -3.409  1.00  0.92           H  
ATOM    858 3HG1 VAL A  58       4.617   6.896  -3.544  1.00  0.92           H  
ATOM    859 1HG2 VAL A  58       1.813   6.293  -4.843  1.00  0.92           H  
ATOM    860 2HG2 VAL A  58       2.518   5.337  -3.521  1.00  0.92           H  
ATOM    861 3HG2 VAL A  58       0.937   6.124  -3.332  1.00  0.92           H  
ATOM    862  N   TYR A  59       4.435   8.756  -0.739  1.00  0.83           N  
ATOM    863  CA  TYR A  59       5.020  10.003  -0.303  1.00  0.83           C  
ATOM    864  C   TYR A  59       6.081  10.459  -1.284  1.00  0.83           C  
ATOM    865  O   TYR A  59       6.871   9.648  -1.772  1.00  0.83           O  
ATOM    866  CB  TYR A  59       5.643   9.855   1.093  1.00  0.83           C  
ATOM    867  CG  TYR A  59       4.638   9.708   2.199  1.00  0.83           C  
ATOM    868  CD1 TYR A  59       4.144   8.472   2.545  1.00  0.83           C  
ATOM    869  CD2 TYR A  59       4.208  10.832   2.866  1.00  0.83           C  
ATOM    870  CE1 TYR A  59       3.205   8.371   3.566  1.00  0.83           C  
ATOM    871  CE2 TYR A  59       3.274  10.726   3.875  1.00  0.83           C  
ATOM    872  CZ  TYR A  59       2.774   9.498   4.220  1.00  0.83           C  
ATOM    873  OH  TYR A  59       1.836   9.383   5.225  1.00  0.83           O  
ATOM    874  H   TYR A  59       4.991   7.905  -0.705  1.00  0.83           H  
ATOM    875  HA  TYR A  59       4.247  10.763  -0.265  1.00  0.83           H  
ATOM    876 1HB  TYR A  59       6.284   8.974   1.107  1.00  0.83           H  
ATOM    877 2HB  TYR A  59       6.266  10.726   1.308  1.00  0.83           H  
ATOM    878  HD1 TYR A  59       4.489   7.583   2.013  1.00  0.83           H  
ATOM    879  HD2 TYR A  59       4.602  11.809   2.587  1.00  0.83           H  
ATOM    880  HE1 TYR A  59       2.797   7.413   3.853  1.00  0.83           H  
ATOM    881  HE2 TYR A  59       2.934  11.622   4.394  1.00  0.83           H  
ATOM    882  HH  TYR A  59       1.605   8.458   5.341  1.00  0.83           H  
ATOM    883  N   PHE A  60       6.085  11.751  -1.564  1.00  0.78           N  
ATOM    884  CA  PHE A  60       7.126  12.387  -2.354  1.00  0.78           C  
ATOM    885  C   PHE A  60       7.961  13.250  -1.461  1.00  0.78           C  
ATOM    886  O   PHE A  60       7.429  13.943  -0.584  1.00  0.78           O  
ATOM    887  CB  PHE A  60       6.601  13.260  -3.501  1.00  0.78           C  
ATOM    888  CG  PHE A  60       6.067  12.560  -4.646  1.00  0.78           C  
ATOM    889  CD1 PHE A  60       6.200  11.209  -4.773  1.00  0.78           C  
ATOM    890  CD2 PHE A  60       5.453  13.263  -5.637  1.00  0.78           C  
ATOM    891  CE1 PHE A  60       5.724  10.568  -5.862  1.00  0.78           C  
ATOM    892  CE2 PHE A  60       4.976  12.624  -6.712  1.00  0.78           C  
ATOM    893  CZ  PHE A  60       5.115  11.261  -6.814  1.00  0.78           C  
ATOM    894  H   PHE A  60       5.355  12.326  -1.152  1.00  0.78           H  
ATOM    895  HA  PHE A  60       7.765  11.616  -2.779  1.00  0.78           H  
ATOM    896 1HB  PHE A  60       5.817  13.910  -3.115  1.00  0.78           H  
ATOM    897 2HB  PHE A  60       7.409  13.905  -3.849  1.00  0.78           H  
ATOM    898  HD1 PHE A  60       6.697  10.656  -3.994  1.00  0.78           H  
ATOM    899  HD2 PHE A  60       5.353  14.343  -5.548  1.00  0.78           H  
ATOM    900  HE1 PHE A  60       5.823   9.504  -5.966  1.00  0.78           H  
ATOM    901  HE2 PHE A  60       4.488  13.186  -7.488  1.00  0.78           H  
ATOM    902  HZ  PHE A  60       4.725  10.730  -7.650  1.00  0.78           H  
ATOM    903  N   VAL A  61       9.255  13.260  -1.706  1.00  0.76           N  
ATOM    904  CA  VAL A  61      10.100  14.169  -0.973  1.00  0.76           C  
ATOM    905  C   VAL A  61      11.193  14.831  -1.795  1.00  0.76           C  
ATOM    906  O   VAL A  61      11.896  14.180  -2.576  1.00  0.76           O  
ATOM    907  CB  VAL A  61      10.750  13.444   0.206  1.00  0.76           C  
ATOM    908  CG1 VAL A  61      11.515  12.303  -0.258  1.00  0.76           C  
ATOM    909  CG2 VAL A  61      11.695  14.405   0.877  1.00  0.76           C  
ATOM    910  H   VAL A  61       9.643  12.618  -2.399  1.00  0.76           H  
ATOM    911  HA  VAL A  61       9.467  14.957  -0.573  1.00  0.76           H  
ATOM    912  HB  VAL A  61       9.980  13.102   0.893  1.00  0.76           H  
ATOM    913 1HG1 VAL A  61      11.996  11.799   0.578  1.00  0.76           H  
ATOM    914 2HG1 VAL A  61      10.861  11.604  -0.780  1.00  0.76           H  
ATOM    915 3HG1 VAL A  61      12.250  12.682  -0.922  1.00  0.76           H  
ATOM    916 1HG2 VAL A  61      12.205  13.977   1.690  1.00  0.76           H  
ATOM    917 2HG2 VAL A  61      12.440  14.717   0.196  1.00  0.76           H  
ATOM    918 3HG2 VAL A  61      11.105  15.247   1.206  1.00  0.76           H  
ATOM    919  N   ASP A  62      11.349  16.125  -1.544  1.00  0.76           N  
ATOM    920  CA  ASP A  62      12.442  16.920  -2.063  1.00  0.76           C  
ATOM    921  C   ASP A  62      13.137  17.573  -0.866  1.00  0.76           C  
ATOM    922  O   ASP A  62      12.608  18.544  -0.314  1.00  0.76           O  
ATOM    923  CB  ASP A  62      11.942  17.957  -3.050  1.00  0.76           C  
ATOM    924  CG  ASP A  62      11.423  17.312  -4.300  1.00  0.76           C  
ATOM    925  OD1 ASP A  62      12.217  16.755  -5.015  1.00  0.76           O  
ATOM    926  OD2 ASP A  62      10.221  17.321  -4.514  1.00  0.76           O  
ATOM    927  H   ASP A  62      10.676  16.561  -0.904  1.00  0.76           H  
ATOM    928  HA  ASP A  62      13.126  16.282  -2.615  1.00  0.76           H  
ATOM    929 1HB  ASP A  62      11.153  18.553  -2.597  1.00  0.76           H  
ATOM    930 2HB  ASP A  62      12.762  18.633  -3.314  1.00  0.76           H  
ATOM    931  N   PRO A  63      14.285  17.053  -0.406  1.00  0.76           N  
ATOM    932  CA  PRO A  63      15.013  17.549   0.737  1.00  0.76           C  
ATOM    933  C   PRO A  63      15.310  19.011   0.484  1.00  0.76           C  
ATOM    934  O   PRO A  63      15.552  19.399  -0.654  1.00  0.76           O  
ATOM    935  CB  PRO A  63      16.269  16.662   0.754  1.00  0.76           C  
ATOM    936  CG  PRO A  63      15.838  15.391   0.057  1.00  0.76           C  
ATOM    937  CD  PRO A  63      14.896  15.858  -1.029  1.00  0.76           C  
ATOM    938  HA  PRO A  63      14.431  17.420   1.647  1.00  0.76           H  
ATOM    939 1HB  PRO A  63      17.104  17.172   0.243  1.00  0.76           H  
ATOM    940 2HB  PRO A  63      16.586  16.481   1.792  1.00  0.76           H  
ATOM    941 1HG  PRO A  63      16.706  14.859  -0.346  1.00  0.76           H  
ATOM    942 2HG  PRO A  63      15.353  14.703   0.768  1.00  0.76           H  
ATOM    943 1HD  PRO A  63      15.450  16.131  -1.942  1.00  0.76           H  
ATOM    944 2HD  PRO A  63      14.174  15.069  -1.208  1.00  0.76           H  
ATOM    945  N   THR A  64      15.303  19.813   1.541  1.00  0.78           N  
ATOM    946  CA  THR A  64      15.555  21.255   1.440  1.00  0.78           C  
ATOM    947  C   THR A  64      17.005  21.607   1.708  1.00  0.78           C  
ATOM    948  O   THR A  64      17.372  22.777   1.833  1.00  0.78           O  
ATOM    949  CB  THR A  64      14.645  22.024   2.399  1.00  0.78           C  
ATOM    950  OG1 THR A  64      14.843  21.523   3.727  1.00  0.78           O  
ATOM    951  CG2 THR A  64      13.187  21.912   1.976  1.00  0.78           C  
ATOM    952  H   THR A  64      15.098  19.424   2.467  1.00  0.78           H  
ATOM    953  HA  THR A  64      15.315  21.571   0.425  1.00  0.78           H  
ATOM    954  HB  THR A  64      14.923  23.076   2.390  1.00  0.78           H  
ATOM    955  HG1 THR A  64      14.942  20.546   3.695  1.00  0.78           H  
ATOM    956 1HG2 THR A  64      12.554  22.472   2.670  1.00  0.78           H  
ATOM    957 2HG2 THR A  64      13.076  22.323   0.975  1.00  0.78           H  
ATOM    958 3HG2 THR A  64      12.884  20.903   1.963  1.00  0.78           H  
ATOM    959  N   THR A  65      17.812  20.574   1.807  1.00  0.78           N  
ATOM    960  CA  THR A  65      19.221  20.666   2.098  1.00  0.78           C  
ATOM    961  C   THR A  65      20.082  20.433   0.843  1.00  0.78           C  
ATOM    962  O   THR A  65      19.590  20.498  -0.288  1.00  0.78           O  
ATOM    963  CB  THR A  65      19.561  19.678   3.237  1.00  0.78           C  
ATOM    964  OG1 THR A  65      20.906  19.924   3.686  1.00  0.78           O  
ATOM    965  CG2 THR A  65      19.383  18.216   2.776  1.00  0.78           C  
ATOM    966  H   THR A  65      17.409  19.661   1.672  1.00  0.78           H  
ATOM    967  HA  THR A  65      19.432  21.673   2.460  1.00  0.78           H  
ATOM    968  HB  THR A  65      18.883  19.856   4.071  1.00  0.78           H  
ATOM    969  HG1 THR A  65      20.935  20.774   4.143  1.00  0.78           H  
ATOM    970 1HG2 THR A  65      19.608  17.544   3.602  1.00  0.78           H  
ATOM    971 2HG2 THR A  65      18.355  18.068   2.463  1.00  0.78           H  
ATOM    972 3HG2 THR A  65      20.041  17.993   1.948  1.00  0.78           H  
ATOM    973  N   LYS A  66      21.381  20.252   1.060  1.00  0.78           N  
ATOM    974  CA  LYS A  66      22.345  20.031  -0.016  1.00  0.78           C  
ATOM    975  C   LYS A  66      22.368  18.539  -0.350  1.00  0.78           C  
ATOM    976  O   LYS A  66      22.035  17.712   0.499  1.00  0.78           O  
ATOM    977  CB  LYS A  66      23.723  20.551   0.382  1.00  0.78           C  
ATOM    978  CG  LYS A  66      23.789  22.063   0.600  1.00  0.78           C  
ATOM    979  CD  LYS A  66      25.201  22.510   0.965  1.00  0.78           C  
ATOM    980  CE  LYS A  66      25.272  24.018   1.180  1.00  0.78           C  
ATOM    981  NZ  LYS A  66      26.643  24.462   1.553  1.00  0.78           N  
ATOM    982  H   LYS A  66      21.670  20.218   2.028  1.00  0.78           H  
ATOM    983  HA  LYS A  66      22.019  20.570  -0.907  1.00  0.78           H  
ATOM    984 1HB  LYS A  66      24.063  20.049   1.288  1.00  0.78           H  
ATOM    985 2HB  LYS A  66      24.429  20.325  -0.417  1.00  0.78           H  
ATOM    986 1HG  LYS A  66      23.480  22.573  -0.315  1.00  0.78           H  
ATOM    987 2HG  LYS A  66      23.108  22.346   1.403  1.00  0.78           H  
ATOM    988 1HD  LYS A  66      25.521  22.005   1.877  1.00  0.78           H  
ATOM    989 2HD  LYS A  66      25.885  22.236   0.159  1.00  0.78           H  
ATOM    990 1HE  LYS A  66      24.974  24.524   0.262  1.00  0.78           H  
ATOM    991 2HE  LYS A  66      24.582  24.297   1.977  1.00  0.78           H  
ATOM    992 1HZ  LYS A  66      26.650  25.463   1.687  1.00  0.78           H  
ATOM    993 2HZ  LYS A  66      26.925  24.006   2.410  1.00  0.78           H  
ATOM    994 3HZ  LYS A  66      27.288  24.217   0.814  1.00  0.78           H  
ATOM    995  N   ALA A  67      22.797  18.167  -1.555  1.00  0.78           N  
ATOM    996  CA  ALA A  67      22.777  16.749  -1.930  1.00  0.78           C  
ATOM    997  C   ALA A  67      23.484  15.812  -0.923  1.00  0.78           C  
ATOM    998  O   ALA A  67      22.887  14.794  -0.578  1.00  0.78           O  
ATOM    999  CB  ALA A  67      23.353  16.545  -3.327  1.00  0.78           C  
ATOM   1000  H   ALA A  67      23.111  18.867  -2.233  1.00  0.78           H  
ATOM   1001  HA  ALA A  67      21.730  16.449  -1.968  1.00  0.78           H  
ATOM   1002 1HB  ALA A  67      23.255  15.501  -3.606  1.00  0.78           H  
ATOM   1003 2HB  ALA A  67      22.800  17.158  -4.029  1.00  0.78           H  
ATOM   1004 3HB  ALA A  67      24.384  16.820  -3.387  1.00  0.78           H  
ATOM   1005  N   PRO A  68      24.675  16.131  -0.341  1.00  0.76           N  
ATOM   1006  CA  PRO A  68      25.389  15.312   0.635  1.00  0.76           C  
ATOM   1007  C   PRO A  68      24.587  15.032   1.915  1.00  0.76           C  
ATOM   1008  O   PRO A  68      24.987  14.192   2.726  1.00  0.76           O  
ATOM   1009  CB  PRO A  68      26.634  16.144   0.948  1.00  0.76           C  
ATOM   1010  CG  PRO A  68      26.828  17.010  -0.261  1.00  0.76           C  
ATOM   1011  CD  PRO A  68      25.437  17.362  -0.689  1.00  0.76           C  
ATOM   1012  HA  PRO A  68      25.673  14.369   0.149  1.00  0.76           H  
ATOM   1013 1HB  PRO A  68      26.471  16.724   1.868  1.00  0.76           H  
ATOM   1014 2HB  PRO A  68      27.486  15.476   1.135  1.00  0.76           H  
ATOM   1015 1HG  PRO A  68      27.427  17.896  -0.005  1.00  0.76           H  
ATOM   1016 2HG  PRO A  68      27.382  16.463  -1.036  1.00  0.76           H  
ATOM   1017 1HD  PRO A  68      25.119  18.175  -0.064  1.00  0.76           H  
ATOM   1018 2HD  PRO A  68      25.437  17.618  -1.736  1.00  0.76           H  
ATOM   1019  N   ARG A  69      23.522  15.791   2.164  1.00  0.74           N  
ATOM   1020  CA  ARG A  69      22.717  15.593   3.354  1.00  0.74           C  
ATOM   1021  C   ARG A  69      21.297  15.114   3.008  1.00  0.74           C  
ATOM   1022  O   ARG A  69      20.444  14.956   3.899  1.00  0.74           O  
ATOM   1023  CB  ARG A  69      22.667  16.883   4.141  1.00  0.74           C  
ATOM   1024  CG  ARG A  69      24.020  17.421   4.593  1.00  0.74           C  
ATOM   1025  CD  ARG A  69      24.667  16.545   5.612  1.00  0.74           C  
ATOM   1026  NE  ARG A  69      25.969  17.058   6.020  1.00  0.74           N  
ATOM   1027  CZ  ARG A  69      26.807  16.439   6.878  1.00  0.74           C  
ATOM   1028  NH1 ARG A  69      26.473  15.285   7.413  1.00  0.74           N  
ATOM   1029  NH2 ARG A  69      27.966  16.996   7.183  1.00  0.74           N  
ATOM   1030  H   ARG A  69      23.199  16.495   1.503  1.00  0.74           H  
ATOM   1031  HA  ARG A  69      23.193  14.834   3.973  1.00  0.74           H  
ATOM   1032 1HB  ARG A  69      22.219  17.651   3.516  1.00  0.74           H  
ATOM   1033 2HB  ARG A  69      22.033  16.759   5.018  1.00  0.74           H  
ATOM   1034 1HG  ARG A  69      24.683  17.495   3.732  1.00  0.74           H  
ATOM   1035 2HG  ARG A  69      23.882  18.411   5.027  1.00  0.74           H  
ATOM   1036 1HD  ARG A  69      24.032  16.481   6.496  1.00  0.74           H  
ATOM   1037 2HD  ARG A  69      24.810  15.546   5.195  1.00  0.74           H  
ATOM   1038  HE  ARG A  69      26.266  17.943   5.633  1.00  0.74           H  
ATOM   1039 1HH1 ARG A  69      25.586  14.856   7.178  1.00  0.74           H  
ATOM   1040 2HH1 ARG A  69      27.101  14.823   8.055  1.00  0.74           H  
ATOM   1041 1HH2 ARG A  69      28.224  17.884   6.774  1.00  0.74           H  
ATOM   1042 2HH2 ARG A  69      28.593  16.536   7.825  1.00  0.74           H  
ATOM   1043  N   ALA A  70      21.058  14.810   1.720  1.00  0.72           N  
ATOM   1044  CA  ALA A  70      19.739  14.375   1.261  1.00  0.72           C  
ATOM   1045  C   ALA A  70      19.314  13.140   2.017  1.00  0.72           C  
ATOM   1046  O   ALA A  70      18.139  12.960   2.349  1.00  0.72           O  
ATOM   1047  CB  ALA A  70      19.771  14.080  -0.233  1.00  0.72           C  
ATOM   1048  H   ALA A  70      21.798  14.906   1.023  1.00  0.72           H  
ATOM   1049  HA  ALA A  70      19.022  15.169   1.464  1.00  0.72           H  
ATOM   1050 1HB  ALA A  70      18.789  13.762  -0.570  1.00  0.72           H  
ATOM   1051 2HB  ALA A  70      20.068  14.981  -0.768  1.00  0.72           H  
ATOM   1052 3HB  ALA A  70      20.496  13.284  -0.432  1.00  0.72           H  
ATOM   1053  N   GLY A  71      20.292  12.301   2.317  1.00  0.70           N  
ATOM   1054  CA  GLY A  71      20.091  11.070   3.039  1.00  0.70           C  
ATOM   1055  C   GLY A  71      19.517  11.259   4.417  1.00  0.70           C  
ATOM   1056  O   GLY A  71      18.821  10.379   4.920  1.00  0.70           O  
ATOM   1057  H   GLY A  71      21.226  12.536   2.015  1.00  0.70           H  
ATOM   1058 1HA  GLY A  71      19.429  10.430   2.471  1.00  0.70           H  
ATOM   1059 2HA  GLY A  71      21.044  10.565   3.132  1.00  0.70           H  
ATOM   1060  N   THR A  72      19.834  12.373   5.073  1.00  0.69           N  
ATOM   1061  CA  THR A  72      19.309  12.564   6.406  1.00  0.69           C  
ATOM   1062  C   THR A  72      17.824  12.797   6.267  1.00  0.69           C  
ATOM   1063  O   THR A  72      17.013  12.229   7.001  1.00  0.69           O  
ATOM   1064  CB  THR A  72      19.995  13.710   7.157  1.00  0.69           C  
ATOM   1065  OG1 THR A  72      21.397  13.424   7.310  1.00  0.69           O  
ATOM   1066  CG2 THR A  72      19.364  13.848   8.507  1.00  0.69           C  
ATOM   1067  H   THR A  72      20.379  13.107   4.633  1.00  0.69           H  
ATOM   1068  HA  THR A  72      19.466  11.651   6.982  1.00  0.69           H  
ATOM   1069  HB  THR A  72      19.878  14.639   6.599  1.00  0.69           H  
ATOM   1070  HG1 THR A  72      21.515  12.525   7.716  1.00  0.69           H  
ATOM   1071 1HG2 THR A  72      19.839  14.661   9.053  1.00  0.69           H  
ATOM   1072 2HG2 THR A  72      18.306  14.064   8.371  1.00  0.69           H  
ATOM   1073 3HG2 THR A  72      19.483  12.915   9.060  1.00  0.69           H  
ATOM   1074  N   GLY A  73      17.464  13.615   5.276  1.00  0.68           N  
ATOM   1075  CA  GLY A  73      16.058  13.910   5.009  1.00  0.68           C  
ATOM   1076  C   GLY A  73      15.306  12.597   4.771  1.00  0.68           C  
ATOM   1077  O   GLY A  73      14.301  12.301   5.429  1.00  0.68           O  
ATOM   1078  H   GLY A  73      18.203  14.035   4.704  1.00  0.68           H  
ATOM   1079 1HA  GLY A  73      15.623  14.448   5.852  1.00  0.68           H  
ATOM   1080 2HA  GLY A  73      15.978  14.551   4.130  1.00  0.68           H  
ATOM   1081  N   VAL A  74      15.832  11.792   3.847  1.00  0.67           N  
ATOM   1082  CA  VAL A  74      15.208  10.522   3.507  1.00  0.67           C  
ATOM   1083  C   VAL A  74      15.146   9.571   4.689  1.00  0.67           C  
ATOM   1084  O   VAL A  74      14.111   8.954   4.924  1.00  0.67           O  
ATOM   1085  CB  VAL A  74      15.970   9.846   2.364  1.00  0.67           C  
ATOM   1086  CG1 VAL A  74      15.465   8.423   2.141  1.00  0.67           C  
ATOM   1087  CG2 VAL A  74      15.784  10.646   1.114  1.00  0.67           C  
ATOM   1088  H   VAL A  74      16.678  12.094   3.358  1.00  0.67           H  
ATOM   1089  HA  VAL A  74      14.196  10.719   3.168  1.00  0.67           H  
ATOM   1090  HB  VAL A  74      17.028   9.793   2.621  1.00  0.67           H  
ATOM   1091 1HG1 VAL A  74      16.026   7.968   1.328  1.00  0.67           H  
ATOM   1092 2HG1 VAL A  74      15.606   7.837   3.049  1.00  0.67           H  
ATOM   1093 3HG1 VAL A  74      14.410   8.447   1.885  1.00  0.67           H  
ATOM   1094 1HG2 VAL A  74      16.335  10.173   0.306  1.00  0.67           H  
ATOM   1095 2HG2 VAL A  74      14.723  10.686   0.863  1.00  0.67           H  
ATOM   1096 3HG2 VAL A  74      16.161  11.657   1.270  1.00  0.67           H  
ATOM   1097  N   ALA A  75      16.230   9.423   5.440  1.00  0.68           N  
ATOM   1098  CA  ALA A  75      16.196   8.515   6.571  1.00  0.68           C  
ATOM   1099  C   ALA A  75      15.138   8.934   7.588  1.00  0.68           C  
ATOM   1100  O   ALA A  75      14.396   8.093   8.100  1.00  0.68           O  
ATOM   1101  CB  ALA A  75      17.555   8.460   7.231  1.00  0.68           C  
ATOM   1102  H   ALA A  75      17.085   9.932   5.235  1.00  0.68           H  
ATOM   1103  HA  ALA A  75      15.939   7.524   6.202  1.00  0.68           H  
ATOM   1104 1HB  ALA A  75      17.534   7.759   8.063  1.00  0.68           H  
ATOM   1105 2HB  ALA A  75      18.305   8.139   6.502  1.00  0.68           H  
ATOM   1106 3HB  ALA A  75      17.816   9.456   7.597  1.00  0.68           H  
ATOM   1107  N   LYS A  76      14.998  10.245   7.835  1.00  0.69           N  
ATOM   1108  CA  LYS A  76      13.993  10.683   8.793  1.00  0.69           C  
ATOM   1109  C   LYS A  76      12.594  10.316   8.293  1.00  0.69           C  
ATOM   1110  O   LYS A  76      11.752   9.876   9.082  1.00  0.69           O  
ATOM   1111  CB  LYS A  76      14.110  12.189   9.064  1.00  0.69           C  
ATOM   1112  CG  LYS A  76      15.343  12.631   9.893  1.00  0.69           C  
ATOM   1113  CD  LYS A  76      15.365  14.166  10.078  1.00  0.69           C  
ATOM   1114  CE  LYS A  76      16.526  14.636  10.959  1.00  0.69           C  
ATOM   1115  NZ  LYS A  76      16.564  16.149  11.122  1.00  0.69           N  
ATOM   1116  H   LYS A  76      15.613  10.929   7.392  1.00  0.69           H  
ATOM   1117  HA  LYS A  76      14.159  10.156   9.731  1.00  0.69           H  
ATOM   1118 1HB  LYS A  76      14.142  12.725   8.109  1.00  0.69           H  
ATOM   1119 2HB  LYS A  76      13.228  12.527   9.596  1.00  0.69           H  
ATOM   1120 1HG  LYS A  76      15.310  12.157  10.872  1.00  0.69           H  
ATOM   1121 2HG  LYS A  76      16.253  12.318   9.388  1.00  0.69           H  
ATOM   1122 1HD  LYS A  76      15.438  14.659   9.101  1.00  0.69           H  
ATOM   1123 2HD  LYS A  76      14.447  14.471  10.543  1.00  0.69           H  
ATOM   1124 1HE  LYS A  76      16.427  14.182  11.942  1.00  0.69           H  
ATOM   1125 2HE  LYS A  76      17.452  14.312  10.522  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  76      17.338  16.405  11.702  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  76      16.670  16.632  10.209  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  76      15.713  16.476  11.550  1.00  0.69           H  
ATOM   1129  N   LEU A  77      12.359  10.459   6.985  1.00  0.70           N  
ATOM   1130  CA  LEU A  77      11.085  10.093   6.370  1.00  0.70           C  
ATOM   1131  C   LEU A  77      10.783   8.614   6.402  1.00  0.70           C  
ATOM   1132  O   LEU A  77       9.661   8.208   6.712  1.00  0.70           O  
ATOM   1133  CB  LEU A  77      11.093  10.530   4.925  1.00  0.70           C  
ATOM   1134  CG  LEU A  77      10.971  11.921   4.717  1.00  0.70           C  
ATOM   1135  CD1 LEU A  77      11.285  12.264   3.432  1.00  0.70           C  
ATOM   1136  CD2 LEU A  77       9.617  12.228   4.862  1.00  0.70           C  
ATOM   1137  H   LEU A  77      13.098  10.854   6.394  1.00  0.70           H  
ATOM   1138  HA  LEU A  77      10.291  10.617   6.902  1.00  0.70           H  
ATOM   1139 1HB  LEU A  77      12.019  10.209   4.467  1.00  0.70           H  
ATOM   1140 2HB  LEU A  77      10.268  10.042   4.411  1.00  0.70           H  
ATOM   1141  HG  LEU A  77      11.601  12.479   5.411  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  77      11.102  13.325   3.369  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  77      12.324  12.037   3.228  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  77      10.647  11.726   2.750  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  77       9.506  13.260   4.665  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  77       9.042  11.657   4.135  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  77       9.294  11.979   5.870  1.00  0.70           H  
ATOM   1148  N   MET A  78      11.794   7.800   6.107  1.00  0.73           N  
ATOM   1149  CA  MET A  78      11.617   6.360   6.081  1.00  0.73           C  
ATOM   1150  C   MET A  78      11.240   5.871   7.472  1.00  0.73           C  
ATOM   1151  O   MET A  78      10.354   5.025   7.643  1.00  0.73           O  
ATOM   1152  CB  MET A  78      12.906   5.708   5.582  1.00  0.73           C  
ATOM   1153  CG  MET A  78      13.204   5.974   4.080  1.00  0.73           C  
ATOM   1154  SD  MET A  78      11.999   5.283   2.979  1.00  0.73           S  
ATOM   1155  CE  MET A  78      12.494   3.630   3.118  1.00  0.73           C  
ATOM   1156  H   MET A  78      12.701   8.200   5.863  1.00  0.73           H  
ATOM   1157  HA  MET A  78      10.803   6.120   5.401  1.00  0.73           H  
ATOM   1158 1HB  MET A  78      13.747   6.086   6.167  1.00  0.73           H  
ATOM   1159 2HB  MET A  78      12.850   4.629   5.739  1.00  0.73           H  
ATOM   1160 1HG  MET A  78      13.217   7.031   3.907  1.00  0.73           H  
ATOM   1161 2HG  MET A  78      14.183   5.575   3.821  1.00  0.73           H  
ATOM   1162 1HE  MET A  78      11.865   3.002   2.496  1.00  0.73           H  
ATOM   1163 2HE  MET A  78      13.521   3.552   2.798  1.00  0.73           H  
ATOM   1164 3HE  MET A  78      12.429   3.319   4.144  1.00  0.73           H  
ATOM   1165  N   ASP A  79      11.841   6.471   8.501  1.00  0.75           N  
ATOM   1166  CA  ASP A  79      11.478   6.074   9.847  1.00  0.75           C  
ATOM   1167  C   ASP A  79      10.116   6.643  10.260  1.00  0.75           C  
ATOM   1168  O   ASP A  79       9.269   5.903  10.762  1.00  0.75           O  
ATOM   1169  CB  ASP A  79      12.547   6.522  10.848  1.00  0.75           C  
ATOM   1170  CG  ASP A  79      13.866   5.752  10.718  1.00  0.75           C  
ATOM   1171  OD1 ASP A  79      13.892   4.749  10.039  1.00  0.75           O  
ATOM   1172  OD2 ASP A  79      14.831   6.163  11.323  1.00  0.75           O  
ATOM   1173  H   ASP A  79      12.576   7.166   8.346  1.00  0.75           H  
ATOM   1174  HA  ASP A  79      11.415   4.987   9.877  1.00  0.75           H  
ATOM   1175 1HB  ASP A  79      12.754   7.586  10.687  1.00  0.75           H  
ATOM   1176 2HB  ASP A  79      12.168   6.412  11.861  1.00  0.75           H  
ATOM   1177  N   LYS A  80       9.854   7.924   9.963  1.00  0.78           N  
ATOM   1178  CA  LYS A  80       8.597   8.562  10.365  1.00  0.78           C  
ATOM   1179  C   LYS A  80       7.374   7.849   9.826  1.00  0.78           C  
ATOM   1180  O   LYS A  80       6.367   7.712  10.522  1.00  0.78           O  
ATOM   1181  CB  LYS A  80       8.511  10.020   9.909  1.00  0.78           C  
ATOM   1182  CG  LYS A  80       7.219  10.727  10.401  1.00  0.78           C  
ATOM   1183  CD  LYS A  80       7.152  12.177   9.963  1.00  0.78           C  
ATOM   1184  CE  LYS A  80       5.811  12.833  10.326  1.00  0.78           C  
ATOM   1185  NZ  LYS A  80       5.689  13.145  11.805  1.00  0.78           N  
ATOM   1186  H   LYS A  80      10.561   8.497   9.506  1.00  0.78           H  
ATOM   1187  HA  LYS A  80       8.541   8.538  11.452  1.00  0.78           H  
ATOM   1188 1HB  LYS A  80       9.378  10.572  10.273  1.00  0.78           H  
ATOM   1189 2HB  LYS A  80       8.530  10.062   8.815  1.00  0.78           H  
ATOM   1190 1HG  LYS A  80       6.354  10.198   9.997  1.00  0.78           H  
ATOM   1191 2HG  LYS A  80       7.174  10.684  11.488  1.00  0.78           H  
ATOM   1192 1HD  LYS A  80       7.948  12.742  10.450  1.00  0.78           H  
ATOM   1193 2HD  LYS A  80       7.293  12.214   8.889  1.00  0.78           H  
ATOM   1194 1HE  LYS A  80       5.699  13.757   9.759  1.00  0.78           H  
ATOM   1195 2HE  LYS A  80       5.012  12.149  10.047  1.00  0.78           H  
ATOM   1196 1HZ  LYS A  80       4.793  13.564  11.992  1.00  0.78           H  
ATOM   1197 2HZ  LYS A  80       5.783  12.303  12.348  1.00  0.78           H  
ATOM   1198 3HZ  LYS A  80       6.427  13.820  12.085  1.00  0.78           H  
ATOM   1199  N   TYR A  81       7.453   7.397   8.581  1.00  0.82           N  
ATOM   1200  CA  TYR A  81       6.307   6.775   7.958  1.00  0.82           C  
ATOM   1201  C   TYR A  81       6.382   5.251   7.924  1.00  0.82           C  
ATOM   1202  O   TYR A  81       5.571   4.621   7.250  1.00  0.82           O  
ATOM   1203  CB  TYR A  81       6.138   7.333   6.543  1.00  0.82           C  
ATOM   1204  CG  TYR A  81       5.858   8.837   6.515  1.00  0.82           C  
ATOM   1205  CD1 TYR A  81       6.695   9.704   5.814  1.00  0.82           C  
ATOM   1206  CD2 TYR A  81       4.784   9.350   7.221  1.00  0.82           C  
ATOM   1207  CE1 TYR A  81       6.428  11.066   5.814  1.00  0.82           C  
ATOM   1208  CE2 TYR A  81       4.537  10.711   7.218  1.00  0.82           C  
ATOM   1209  CZ  TYR A  81       5.356  11.563   6.514  1.00  0.82           C  
ATOM   1210  OH  TYR A  81       5.103  12.921   6.505  1.00  0.82           O  
ATOM   1211  H   TYR A  81       8.309   7.535   8.039  1.00  0.82           H  
ATOM   1212  HA  TYR A  81       5.422   7.042   8.533  1.00  0.82           H  
ATOM   1213 1HB  TYR A  81       7.061   7.170   6.002  1.00  0.82           H  
ATOM   1214 2HB  TYR A  81       5.337   6.814   6.019  1.00  0.82           H  
ATOM   1215  HD1 TYR A  81       7.551   9.311   5.258  1.00  0.82           H  
ATOM   1216  HD2 TYR A  81       4.131   8.680   7.780  1.00  0.82           H  
ATOM   1217  HE1 TYR A  81       7.049  11.745   5.268  1.00  0.82           H  
ATOM   1218  HE2 TYR A  81       3.689  11.108   7.773  1.00  0.82           H  
ATOM   1219  HH  TYR A  81       4.316  13.101   7.025  1.00  0.82           H  
ATOM   1220  N   ASN A  82       7.336   4.648   8.647  1.00  0.86           N  
ATOM   1221  CA  ASN A  82       7.480   3.188   8.661  1.00  0.86           C  
ATOM   1222  C   ASN A  82       7.575   2.578   7.257  1.00  0.86           C  
ATOM   1223  O   ASN A  82       6.876   1.608   6.948  1.00  0.86           O  
ATOM   1224  CB  ASN A  82       6.337   2.548   9.430  1.00  0.86           C  
ATOM   1225  CG  ASN A  82       6.326   2.932  10.890  1.00  0.86           C  
ATOM   1226  OD1 ASN A  82       7.351   2.858  11.579  1.00  0.86           O  
ATOM   1227  ND2 ASN A  82       5.180   3.345  11.374  1.00  0.86           N  
ATOM   1228  H   ASN A  82       7.972   5.201   9.224  1.00  0.86           H  
ATOM   1229  HA  ASN A  82       8.417   2.954   9.171  1.00  0.86           H  
ATOM   1230 1HB  ASN A  82       5.383   2.826   8.988  1.00  0.86           H  
ATOM   1231 2HB  ASN A  82       6.421   1.465   9.356  1.00  0.86           H  
ATOM   1232 1HD2 ASN A  82       5.114   3.619  12.334  1.00  0.86           H  
ATOM   1233 2HD2 ASN A  82       4.375   3.393  10.783  1.00  0.86           H  
ATOM   1234  N   ILE A  83       8.418   3.147   6.400  1.00  0.90           N  
ATOM   1235  CA  ILE A  83       8.513   2.661   5.034  1.00  0.90           C  
ATOM   1236  C   ILE A  83       9.710   1.722   4.906  1.00  0.90           C  
ATOM   1237  O   ILE A  83      10.805   2.094   5.315  1.00  0.90           O  
ATOM   1238  CB  ILE A  83       8.677   3.829   4.052  1.00  0.90           C  
ATOM   1239  CG1 ILE A  83       7.537   4.727   4.220  1.00  0.90           C  
ATOM   1240  CG2 ILE A  83       8.725   3.339   2.601  1.00  0.90           C  
ATOM   1241  CD1 ILE A  83       7.588   6.001   3.459  1.00  0.90           C  
ATOM   1242  H   ILE A  83       9.004   3.922   6.718  1.00  0.90           H  
ATOM   1243  HA  ILE A  83       7.584   2.157   4.802  1.00  0.90           H  
ATOM   1244  HB  ILE A  83       9.572   4.372   4.299  1.00  0.90           H  
ATOM   1245 1HG1 ILE A  83       6.714   4.206   3.946  1.00  0.90           H  
ATOM   1246 2HG1 ILE A  83       7.458   4.961   5.268  1.00  0.90           H  
ATOM   1247 1HG2 ILE A  83       8.833   4.190   1.929  1.00  0.90           H  
ATOM   1248 2HG2 ILE A  83       9.564   2.672   2.467  1.00  0.90           H  
ATOM   1249 3HG2 ILE A  83       7.803   2.808   2.360  1.00  0.90           H  
ATOM   1250 1HD1 ILE A  83       6.688   6.584   3.652  1.00  0.90           H  
ATOM   1251 2HD1 ILE A  83       8.469   6.576   3.756  1.00  0.90           H  
ATOM   1252 3HD1 ILE A  83       7.631   5.755   2.410  1.00  0.90           H  
ATOM   1253  N   PRO A  84       9.545   0.470   4.457  1.00  0.92           N  
ATOM   1254  CA  PRO A  84      10.636  -0.463   4.292  1.00  0.92           C  
ATOM   1255  C   PRO A  84      11.500   0.030   3.151  1.00  0.92           C  
ATOM   1256  O   PRO A  84      10.995   0.612   2.192  1.00  0.92           O  
ATOM   1257  CB  PRO A  84       9.925  -1.780   4.008  1.00  0.92           C  
ATOM   1258  CG  PRO A  84       8.589  -1.382   3.421  1.00  0.92           C  
ATOM   1259  CD  PRO A  84       8.224  -0.057   4.084  1.00  0.92           C  
ATOM   1260  HA  PRO A  84      11.215  -0.514   5.226  1.00  0.92           H  
ATOM   1261 1HB  PRO A  84      10.526  -2.391   3.322  1.00  0.92           H  
ATOM   1262 2HB  PRO A  84       9.823  -2.356   4.939  1.00  0.92           H  
ATOM   1263 1HG  PRO A  84       8.689  -1.294   2.349  1.00  0.92           H  
ATOM   1264 2HG  PRO A  84       7.841  -2.170   3.605  1.00  0.92           H  
ATOM   1265 1HD  PRO A  84       7.737   0.571   3.325  1.00  0.92           H  
ATOM   1266 2HD  PRO A  84       7.594  -0.211   4.978  1.00  0.92           H  
ATOM   1267  N   LEU A  85      12.789  -0.255   3.201  1.00  0.92           N  
ATOM   1268  CA  LEU A  85      13.685   0.225   2.157  1.00  0.92           C  
ATOM   1269  C   LEU A  85      13.353  -0.225   0.742  1.00  0.92           C  
ATOM   1270  O   LEU A  85      13.579   0.516  -0.214  1.00  0.92           O  
ATOM   1271  CB  LEU A  85      15.111  -0.148   2.454  1.00  0.92           C  
ATOM   1272  CG  LEU A  85      16.025   0.514   1.557  1.00  0.92           C  
ATOM   1273  CD1 LEU A  85      15.873   1.991   1.705  1.00  0.92           C  
ATOM   1274  CD2 LEU A  85      17.345   0.105   1.862  1.00  0.92           C  
ATOM   1275  H   LEU A  85      13.164  -0.759   3.992  1.00  0.92           H  
ATOM   1276  HA  LEU A  85      13.636   1.304   2.162  1.00  0.92           H  
ATOM   1277 1HB  LEU A  85      15.357   0.133   3.475  1.00  0.92           H  
ATOM   1278 2HB  LEU A  85      15.238  -1.225   2.333  1.00  0.92           H  
ATOM   1279  HG  LEU A  85      15.784   0.249   0.540  1.00  0.92           H  
ATOM   1280 1HD1 LEU A  85      16.555   2.482   1.038  1.00  0.92           H  
ATOM   1281 2HD1 LEU A  85      14.864   2.265   1.458  1.00  0.92           H  
ATOM   1282 3HD1 LEU A  85      16.090   2.286   2.729  1.00  0.92           H  
ATOM   1283 1HD2 LEU A  85      18.034   0.588   1.178  1.00  0.92           H  
ATOM   1284 2HD2 LEU A  85      17.569   0.381   2.887  1.00  0.92           H  
ATOM   1285 3HD2 LEU A  85      17.403  -0.963   1.751  1.00  0.92           H  
ATOM   1286  N   GLU A  86      12.796  -1.420   0.596  1.00  0.89           N  
ATOM   1287  CA  GLU A  86      12.460  -1.961  -0.720  1.00  0.89           C  
ATOM   1288  C   GLU A  86      11.449  -1.069  -1.467  1.00  0.89           C  
ATOM   1289  O   GLU A  86      11.302  -1.170  -2.687  1.00  0.89           O  
ATOM   1290  CB  GLU A  86      11.887  -3.376  -0.580  1.00  0.89           C  
ATOM   1291  CG  GLU A  86      10.510  -3.410   0.045  1.00  0.89           C  
ATOM   1292  CD  GLU A  86       9.946  -4.778   0.292  1.00  0.89           C  
ATOM   1293  OE1 GLU A  86      10.696  -5.691   0.528  1.00  0.89           O  
ATOM   1294  OE2 GLU A  86       8.731  -4.909   0.217  1.00  0.89           O  
ATOM   1295  H   GLU A  86      12.620  -1.972   1.419  1.00  0.89           H  
ATOM   1296  HA  GLU A  86      13.375  -2.008  -1.313  1.00  0.89           H  
ATOM   1297 1HB  GLU A  86      11.826  -3.846  -1.561  1.00  0.89           H  
ATOM   1298 2HB  GLU A  86      12.554  -3.980   0.036  1.00  0.89           H  
ATOM   1299 1HG  GLU A  86      10.513  -2.838   0.969  1.00  0.89           H  
ATOM   1300 2HG  GLU A  86       9.858  -2.917  -0.656  1.00  0.89           H  
ATOM   1301  N   LYS A  87      10.729  -0.219  -0.720  1.00  0.84           N  
ATOM   1302  CA  LYS A  87       9.720   0.667  -1.264  1.00  0.84           C  
ATOM   1303  C   LYS A  87      10.256   2.096  -1.469  1.00  0.84           C  
ATOM   1304  O   LYS A  87       9.493   3.020  -1.787  1.00  0.84           O  
ATOM   1305  CB  LYS A  87       8.494   0.661  -0.363  1.00  0.84           C  
ATOM   1306  CG  LYS A  87       7.737  -0.697  -0.237  1.00  0.84           C  
ATOM   1307  CD  LYS A  87       7.079  -1.124  -1.556  1.00  0.84           C  
ATOM   1308  CE  LYS A  87       6.122  -2.332  -1.382  1.00  0.84           C  
ATOM   1309  NZ  LYS A  87       6.825  -3.677  -1.319  1.00  0.84           N  
ATOM   1310  H   LYS A  87      10.903  -0.156   0.282  1.00  0.84           H  
ATOM   1311  HA  LYS A  87       9.421   0.287  -2.240  1.00  0.84           H  
ATOM   1312 1HB  LYS A  87       8.776   0.983   0.640  1.00  0.84           H  
ATOM   1313 2HB  LYS A  87       7.802   1.362  -0.746  1.00  0.84           H  
ATOM   1314 1HG  LYS A  87       8.408  -1.458   0.087  1.00  0.84           H  
ATOM   1315 2HG  LYS A  87       6.958  -0.587   0.518  1.00  0.84           H  
ATOM   1316 1HD  LYS A  87       6.505  -0.302  -1.952  1.00  0.84           H  
ATOM   1317 2HD  LYS A  87       7.856  -1.384  -2.277  1.00  0.84           H  
ATOM   1318 1HE  LYS A  87       5.558  -2.192  -0.462  1.00  0.84           H  
ATOM   1319 2HE  LYS A  87       5.427  -2.341  -2.221  1.00  0.84           H  
ATOM   1320 1HZ  LYS A  87       6.140  -4.407  -1.215  1.00  0.84           H  
ATOM   1321 2HZ  LYS A  87       7.333  -3.831  -2.173  1.00  0.84           H  
ATOM   1322 3HZ  LYS A  87       7.493  -3.766  -0.544  1.00  0.84           H  
ATOM   1323  N   LEU A  88      11.571   2.271  -1.299  1.00  0.78           N  
ATOM   1324  CA  LEU A  88      12.225   3.555  -1.536  1.00  0.78           C  
ATOM   1325  C   LEU A  88      12.766   3.623  -2.950  1.00  0.78           C  
ATOM   1326  O   LEU A  88      13.524   2.742  -3.392  1.00  0.78           O  
ATOM   1327  CB  LEU A  88      13.405   3.798  -0.586  1.00  0.78           C  
ATOM   1328  CG  LEU A  88      14.260   5.117  -0.846  1.00  0.78           C  
ATOM   1329  CD1 LEU A  88      13.438   6.334  -0.567  1.00  0.78           C  
ATOM   1330  CD2 LEU A  88      15.528   5.118   0.012  1.00  0.78           C  
ATOM   1331  H   LEU A  88      12.154   1.488  -1.006  1.00  0.78           H  
ATOM   1332  HA  LEU A  88      11.495   4.351  -1.401  1.00  0.78           H  
ATOM   1333 1HB  LEU A  88      13.027   3.840   0.410  1.00  0.78           H  
ATOM   1334 2HB  LEU A  88      14.079   2.951  -0.663  1.00  0.78           H  
ATOM   1335  HG  LEU A  88      14.542   5.144  -1.891  1.00  0.78           H  
ATOM   1336 1HD1 LEU A  88      14.024   7.226  -0.771  1.00  0.78           H  
ATOM   1337 2HD1 LEU A  88      12.563   6.332  -1.193  1.00  0.78           H  
ATOM   1338 3HD1 LEU A  88      13.149   6.320   0.462  1.00  0.78           H  
ATOM   1339 1HD2 LEU A  88      16.105   6.017  -0.199  1.00  0.78           H  
ATOM   1340 2HD2 LEU A  88      15.260   5.093   1.070  1.00  0.78           H  
ATOM   1341 3HD2 LEU A  88      16.122   4.253  -0.237  1.00  0.78           H  
ATOM   1342  N   VAL A  89      12.358   4.672  -3.650  1.00  0.73           N  
ATOM   1343  CA  VAL A  89      12.819   4.923  -4.996  1.00  0.73           C  
ATOM   1344  C   VAL A  89      13.517   6.271  -5.005  1.00  0.73           C  
ATOM   1345  O   VAL A  89      12.934   7.280  -4.597  1.00  0.73           O  
ATOM   1346  CB  VAL A  89      11.651   4.949  -5.991  1.00  0.73           C  
ATOM   1347  CG1 VAL A  89      12.175   5.207  -7.351  1.00  0.73           C  
ATOM   1348  CG2 VAL A  89      10.858   3.645  -5.916  1.00  0.73           C  
ATOM   1349  H   VAL A  89      11.707   5.325  -3.211  1.00  0.73           H  
ATOM   1350  HA  VAL A  89      13.532   4.153  -5.288  1.00  0.73           H  
ATOM   1351  HB  VAL A  89      11.006   5.768  -5.747  1.00  0.73           H  
ATOM   1352 1HG1 VAL A  89      11.354   5.243  -8.044  1.00  0.73           H  
ATOM   1353 2HG1 VAL A  89      12.710   6.157  -7.367  1.00  0.73           H  
ATOM   1354 3HG1 VAL A  89      12.854   4.401  -7.634  1.00  0.73           H  
ATOM   1355 1HG2 VAL A  89      10.025   3.688  -6.612  1.00  0.73           H  
ATOM   1356 2HG2 VAL A  89      11.499   2.809  -6.168  1.00  0.73           H  
ATOM   1357 3HG2 VAL A  89      10.469   3.512  -4.901  1.00  0.73           H  
ATOM   1358  N   VAL A  90      14.749   6.280  -5.469  1.00  0.70           N  
ATOM   1359  CA  VAL A  90      15.532   7.494  -5.505  1.00  0.70           C  
ATOM   1360  C   VAL A  90      15.722   7.946  -6.939  1.00  0.70           C  
ATOM   1361  O   VAL A  90      16.006   7.128  -7.812  1.00  0.70           O  
ATOM   1362  CB  VAL A  90      16.887   7.261  -4.812  1.00  0.70           C  
ATOM   1363  CG1 VAL A  90      17.705   8.507  -4.868  1.00  0.70           C  
ATOM   1364  CG2 VAL A  90      16.659   6.801  -3.381  1.00  0.70           C  
ATOM   1365  H   VAL A  90      15.170   5.403  -5.775  1.00  0.70           H  
ATOM   1366  HA  VAL A  90      14.992   8.272  -4.985  1.00  0.70           H  
ATOM   1367  HB  VAL A  90      17.430   6.484  -5.338  1.00  0.70           H  
ATOM   1368 1HG1 VAL A  90      18.643   8.339  -4.394  1.00  0.70           H  
ATOM   1369 2HG1 VAL A  90      17.873   8.807  -5.897  1.00  0.70           H  
ATOM   1370 3HG1 VAL A  90      17.178   9.286  -4.349  1.00  0.70           H  
ATOM   1371 1HG2 VAL A  90      17.604   6.632  -2.899  1.00  0.70           H  
ATOM   1372 2HG2 VAL A  90      16.128   7.529  -2.833  1.00  0.70           H  
ATOM   1373 3HG2 VAL A  90      16.089   5.879  -3.397  1.00  0.70           H  
ATOM   1374  N   ILE A  91      15.518   9.230  -7.191  1.00  0.69           N  
ATOM   1375  CA  ILE A  91      15.672   9.758  -8.532  1.00  0.69           C  
ATOM   1376  C   ILE A  91      16.861  10.719  -8.585  1.00  0.69           C  
ATOM   1377  O   ILE A  91      16.987  11.648  -7.773  1.00  0.69           O  
ATOM   1378  CB  ILE A  91      14.412  10.499  -8.967  1.00  0.69           C  
ATOM   1379  CG1 ILE A  91      13.186   9.587  -8.862  1.00  0.69           C  
ATOM   1380  CG2 ILE A  91      14.558  10.863 -10.398  1.00  0.69           C  
ATOM   1381  CD1 ILE A  91      11.895  10.327  -9.049  1.00  0.69           C  
ATOM   1382  H   ILE A  91      15.235   9.852  -6.435  1.00  0.69           H  
ATOM   1383  HA  ILE A  91      15.867   8.941  -9.224  1.00  0.69           H  
ATOM   1384  HB  ILE A  91      14.255  11.387  -8.360  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  91      13.257   8.808  -9.603  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  91      13.168   9.126  -7.874  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  91      13.667  11.371 -10.714  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  91      15.408  11.501 -10.530  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  91      14.697   9.962 -10.995  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  91      11.072   9.644  -8.955  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  91      11.807  11.107  -8.287  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  91      11.880  10.775 -10.024  1.00  0.69           H  
ATOM   1393  N   GLY A  92      17.745  10.516  -9.540  1.00  0.70           N  
ATOM   1394  CA  GLY A  92      18.918  11.372  -9.624  1.00  0.70           C  
ATOM   1395  C   GLY A  92      19.652  11.198 -10.929  1.00  0.70           C  
ATOM   1396  O   GLY A  92      19.065  10.785 -11.926  1.00  0.70           O  
ATOM   1397  H   GLY A  92      17.625   9.737 -10.195  1.00  0.70           H  
ATOM   1398 1HA  GLY A  92      18.616  12.413  -9.518  1.00  0.70           H  
ATOM   1399 2HA  GLY A  92      19.590  11.155  -8.796  1.00  0.70           H  
ATOM   1400  N   THR A  93      20.922  11.568 -10.929  1.00  0.72           N  
ATOM   1401  CA  THR A  93      21.705  11.577 -12.144  1.00  0.72           C  
ATOM   1402  C   THR A  93      22.925  10.656 -12.173  1.00  0.72           C  
ATOM   1403  O   THR A  93      23.414  10.213 -11.127  1.00  0.72           O  
ATOM   1404  CB  THR A  93      22.147  13.010 -12.416  1.00  0.72           C  
ATOM   1405  OG1 THR A  93      22.942  13.494 -11.317  1.00  0.72           O  
ATOM   1406  CG2 THR A  93      20.967  13.900 -12.628  1.00  0.72           C  
ATOM   1407  H   THR A  93      21.344  11.881 -10.069  1.00  0.72           H  
ATOM   1408  HA  THR A  93      21.051  11.267 -12.947  1.00  0.72           H  
ATOM   1409  HB  THR A  93      22.727  13.000 -13.280  1.00  0.72           H  
ATOM   1410  HG1 THR A  93      23.223  14.394 -11.504  1.00  0.72           H  
ATOM   1411 1HG2 THR A  93      21.314  14.904 -12.841  1.00  0.72           H  
ATOM   1412 2HG2 THR A  93      20.384  13.526 -13.474  1.00  0.72           H  
ATOM   1413 3HG2 THR A  93      20.346  13.916 -11.737  1.00  0.72           H  
ATOM   1414  N   ASP A  94      23.427  10.423 -13.400  1.00  0.74           N  
ATOM   1415  CA  ASP A  94      24.604   9.580 -13.661  1.00  0.74           C  
ATOM   1416  C   ASP A  94      25.455  10.038 -14.872  1.00  0.74           C  
ATOM   1417  O   ASP A  94      25.020  10.014 -16.030  1.00  0.74           O  
ATOM   1418  CB  ASP A  94      24.148   8.128 -13.796  1.00  0.74           C  
ATOM   1419  CG  ASP A  94      25.259   7.067 -13.967  1.00  0.74           C  
ATOM   1420  OD1 ASP A  94      26.374   7.396 -14.337  1.00  0.74           O  
ATOM   1421  OD2 ASP A  94      24.966   5.919 -13.708  1.00  0.74           O  
ATOM   1422  H   ASP A  94      22.910  10.828 -14.182  1.00  0.74           H  
ATOM   1423  HA  ASP A  94      25.244   9.631 -12.779  1.00  0.74           H  
ATOM   1424 1HB  ASP A  94      23.574   7.862 -12.907  1.00  0.74           H  
ATOM   1425 2HB  ASP A  94      23.476   8.051 -14.646  1.00  0.74           H  
ATOM   1426  N   LEU A  95      26.682  10.480 -14.588  1.00  0.77           N  
ATOM   1427  CA  LEU A  95      27.603  10.996 -15.613  1.00  0.77           C  
ATOM   1428  C   LEU A  95      27.984   9.973 -16.684  1.00  0.77           C  
ATOM   1429  O   LEU A  95      28.473  10.351 -17.743  1.00  0.77           O  
ATOM   1430  CB  LEU A  95      28.889  11.568 -14.989  1.00  0.77           C  
ATOM   1431  CG  LEU A  95      29.869  10.612 -14.326  1.00  0.77           C  
ATOM   1432  CD1 LEU A  95      30.851  10.112 -15.369  1.00  0.77           C  
ATOM   1433  CD2 LEU A  95      30.594  11.340 -13.213  1.00  0.77           C  
ATOM   1434  H   LEU A  95      26.993  10.440 -13.626  1.00  0.77           H  
ATOM   1435  HA  LEU A  95      27.107  11.815 -16.125  1.00  0.77           H  
ATOM   1436 1HB  LEU A  95      29.429  12.039 -15.795  1.00  0.77           H  
ATOM   1437 2HB  LEU A  95      28.645  12.323 -14.296  1.00  0.77           H  
ATOM   1438  HG  LEU A  95      29.332   9.750 -13.921  1.00  0.77           H  
ATOM   1439 1HD1 LEU A  95      31.554   9.418 -14.910  1.00  0.77           H  
ATOM   1440 2HD1 LEU A  95      30.314   9.610 -16.152  1.00  0.77           H  
ATOM   1441 3HD1 LEU A  95      31.392  10.947 -15.789  1.00  0.77           H  
ATOM   1442 1HD2 LEU A  95      31.304  10.662 -12.737  1.00  0.77           H  
ATOM   1443 2HD2 LEU A  95      31.124  12.187 -13.635  1.00  0.77           H  
ATOM   1444 3HD2 LEU A  95      29.879  11.688 -12.471  1.00  0.77           H  
ATOM   1445  N   ASN A  96      27.797   8.674 -16.419  1.00  0.80           N  
ATOM   1446  CA  ASN A  96      28.212   7.678 -17.397  1.00  0.80           C  
ATOM   1447  C   ASN A  96      27.123   7.358 -18.415  1.00  0.80           C  
ATOM   1448  O   ASN A  96      27.335   6.563 -19.336  1.00  0.80           O  
ATOM   1449  CB  ASN A  96      28.666   6.427 -16.681  1.00  0.80           C  
ATOM   1450  CG  ASN A  96      29.994   6.609 -15.985  1.00  0.80           C  
ATOM   1451  OD1 ASN A  96      30.950   7.147 -16.560  1.00  0.80           O  
ATOM   1452  ND2 ASN A  96      30.063   6.190 -14.748  1.00  0.80           N  
ATOM   1453  H   ASN A  96      27.352   8.364 -15.547  1.00  0.80           H  
ATOM   1454  HA  ASN A  96      29.059   8.077 -17.953  1.00  0.80           H  
ATOM   1455 1HB  ASN A  96      27.914   6.145 -15.941  1.00  0.80           H  
ATOM   1456 2HB  ASN A  96      28.748   5.610 -17.394  1.00  0.80           H  
ATOM   1457 1HD2 ASN A  96      30.911   6.293 -14.229  1.00  0.80           H  
ATOM   1458 2HD2 ASN A  96      29.258   5.774 -14.315  1.00  0.80           H  
ATOM   1459  N   LEU A  97      25.970   8.001 -18.275  1.00  0.83           N  
ATOM   1460  CA  LEU A  97      24.895   7.826 -19.229  1.00  0.83           C  
ATOM   1461  C   LEU A  97      24.789   9.113 -20.067  1.00  0.83           C  
ATOM   1462  O   LEU A  97      25.049  10.193 -19.525  1.00  0.83           O  
ATOM   1463  CB  LEU A  97      23.575   7.576 -18.510  1.00  0.83           C  
ATOM   1464  CG  LEU A  97      23.477   6.387 -17.617  1.00  0.83           C  
ATOM   1465  CD1 LEU A  97      22.086   6.414 -16.962  1.00  0.83           C  
ATOM   1466  CD2 LEU A  97      23.708   5.134 -18.426  1.00  0.83           C  
ATOM   1467  H   LEU A  97      25.832   8.636 -17.487  1.00  0.83           H  
ATOM   1468  HA  LEU A  97      25.120   6.961 -19.831  1.00  0.83           H  
ATOM   1469 1HB  LEU A  97      23.417   8.385 -17.865  1.00  0.83           H  
ATOM   1470 2HB  LEU A  97      22.759   7.540 -19.239  1.00  0.83           H  
ATOM   1471  HG  LEU A  97      24.227   6.449 -16.823  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  97      21.980   5.566 -16.291  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  97      21.969   7.337 -16.395  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  97      21.315   6.374 -17.730  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  97      23.633   4.263 -17.779  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  97      22.959   5.071 -19.219  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  97      24.705   5.169 -18.872  1.00  0.83           H  
ATOM   1478  N   PRO A  98      24.422   9.037 -21.363  1.00  0.85           N  
ATOM   1479  CA  PRO A  98      24.118  10.159 -22.245  1.00  0.85           C  
ATOM   1480  C   PRO A  98      22.967  10.970 -21.676  1.00  0.85           C  
ATOM   1481  O   PRO A  98      22.076  10.417 -21.030  1.00  0.85           O  
ATOM   1482  CB  PRO A  98      23.730   9.479 -23.563  1.00  0.85           C  
ATOM   1483  CG  PRO A  98      24.412   8.135 -23.518  1.00  0.85           C  
ATOM   1484  CD  PRO A  98      24.402   7.727 -22.055  1.00  0.85           C  
ATOM   1485  HA  PRO A  98      25.014  10.784 -22.367  1.00  0.85           H  
ATOM   1486 1HB  PRO A  98      22.636   9.391 -23.631  1.00  0.85           H  
ATOM   1487 2HB  PRO A  98      24.055  10.094 -24.414  1.00  0.85           H  
ATOM   1488 1HG  PRO A  98      23.862   7.414 -24.152  1.00  0.85           H  
ATOM   1489 2HG  PRO A  98      25.426   8.207 -23.931  1.00  0.85           H  
ATOM   1490 1HD  PRO A  98      23.500   7.151 -21.797  1.00  0.85           H  
ATOM   1491 2HD  PRO A  98      25.329   7.163 -21.895  1.00  0.85           H  
ATOM   1492  N   SER A  99      22.945  12.268 -21.965  1.00  0.86           N  
ATOM   1493  CA  SER A  99      21.922  13.170 -21.427  1.00  0.86           C  
ATOM   1494  C   SER A  99      20.472  12.819 -21.807  1.00  0.86           C  
ATOM   1495  O   SER A  99      19.530  13.304 -21.186  1.00  0.86           O  
ATOM   1496  CB  SER A  99      22.278  14.605 -21.803  1.00  0.86           C  
ATOM   1497  OG  SER A  99      22.237  14.824 -23.190  1.00  0.86           O  
ATOM   1498  H   SER A  99      23.686  12.666 -22.527  1.00  0.86           H  
ATOM   1499  HA  SER A  99      21.985  13.117 -20.352  1.00  0.86           H  
ATOM   1500 1HB  SER A  99      21.585  15.289 -21.310  1.00  0.86           H  
ATOM   1501 2HB  SER A  99      23.277  14.838 -21.428  1.00  0.86           H  
ATOM   1502  HG  SER A  99      22.592  15.753 -23.328  1.00  0.86           H  
ATOM   1503  N   ALA A 100      20.291  12.011 -22.852  1.00  0.85           N  
ATOM   1504  CA  ALA A 100      18.963  11.572 -23.281  1.00  0.85           C  
ATOM   1505  C   ALA A 100      18.533  10.218 -22.701  1.00  0.85           C  
ATOM   1506  O   ALA A 100      17.457   9.724 -23.051  1.00  0.85           O  
ATOM   1507  CB  ALA A 100      18.916  11.474 -24.784  1.00  0.85           C  
ATOM   1508  H   ALA A 100      21.105  11.669 -23.336  1.00  0.85           H  
ATOM   1509  HA  ALA A 100      18.241  12.315 -22.942  1.00  0.85           H  
ATOM   1510 1HB  ALA A 100      17.912  11.184 -25.095  1.00  0.85           H  
ATOM   1511 2HB  ALA A 100      19.170  12.436 -25.225  1.00  0.85           H  
ATOM   1512 3HB  ALA A 100      19.631  10.722 -25.114  1.00  0.85           H  
ATOM   1513  N   GLU A 101      19.374   9.575 -21.883  1.00  0.84           N  
ATOM   1514  CA  GLU A 101      19.020   8.244 -21.388  1.00  0.84           C  
ATOM   1515  C   GLU A 101      18.681   8.144 -19.905  1.00  0.84           C  
ATOM   1516  O   GLU A 101      19.214   8.860 -19.052  1.00  0.84           O  
ATOM   1517  CB  GLU A 101      20.134   7.231 -21.679  1.00  0.84           C  
ATOM   1518  CG  GLU A 101      20.385   6.950 -23.164  1.00  0.84           C  
ATOM   1519  CD  GLU A 101      21.373   5.819 -23.383  1.00  0.84           C  
ATOM   1520  OE1 GLU A 101      21.807   5.250 -22.408  1.00  0.84           O  
ATOM   1521  OE2 GLU A 101      21.688   5.528 -24.511  1.00  0.84           O  
ATOM   1522  H   GLU A 101      20.256  10.000 -21.599  1.00  0.84           H  
ATOM   1523  HA  GLU A 101      18.137   7.914 -21.934  1.00  0.84           H  
ATOM   1524 1HB  GLU A 101      21.069   7.604 -21.255  1.00  0.84           H  
ATOM   1525 2HB  GLU A 101      19.908   6.285 -21.185  1.00  0.84           H  
ATOM   1526 1HG  GLU A 101      19.439   6.695 -23.639  1.00  0.84           H  
ATOM   1527 2HG  GLU A 101      20.762   7.856 -23.631  1.00  0.84           H  
ATOM   1528  N   LEU A 102      17.804   7.183 -19.620  1.00  0.83           N  
ATOM   1529  CA  LEU A 102      17.413   6.791 -18.272  1.00  0.83           C  
ATOM   1530  C   LEU A 102      17.433   5.299 -18.057  1.00  0.83           C  
ATOM   1531  O   LEU A 102      16.794   4.539 -18.788  1.00  0.83           O  
ATOM   1532  CB  LEU A 102      16.041   7.372 -17.928  1.00  0.83           C  
ATOM   1533  CG  LEU A 102      15.307   6.886 -16.646  1.00  0.83           C  
ATOM   1534  CD1 LEU A 102      16.069   7.136 -15.405  1.00  0.83           C  
ATOM   1535  CD2 LEU A 102      14.056   7.687 -16.549  1.00  0.83           C  
ATOM   1536  H   LEU A 102      17.401   6.675 -20.394  1.00  0.83           H  
ATOM   1537  HA  LEU A 102      18.128   7.229 -17.590  1.00  0.83           H  
ATOM   1538 1HB  LEU A 102      16.197   8.417 -17.773  1.00  0.83           H  
ATOM   1539 2HB  LEU A 102      15.371   7.242 -18.777  1.00  0.83           H  
ATOM   1540  HG  LEU A 102      15.095   5.816 -16.715  1.00  0.83           H  
ATOM   1541 1HD1 LEU A 102      15.483   6.798 -14.568  1.00  0.83           H  
ATOM   1542 2HD1 LEU A 102      16.987   6.591 -15.429  1.00  0.83           H  
ATOM   1543 3HD1 LEU A 102      16.276   8.167 -15.305  1.00  0.83           H  
ATOM   1544 1HD2 LEU A 102      13.524   7.389 -15.659  1.00  0.83           H  
ATOM   1545 2HD2 LEU A 102      14.319   8.739 -16.478  1.00  0.83           H  
ATOM   1546 3HD2 LEU A 102      13.437   7.528 -17.434  1.00  0.83           H  
ATOM   1547  N   LYS A 103      18.192   4.890 -17.052  1.00  0.83           N  
ATOM   1548  CA  LYS A 103      18.283   3.487 -16.688  1.00  0.83           C  
ATOM   1549  C   LYS A 103      17.677   3.338 -15.308  1.00  0.83           C  
ATOM   1550  O   LYS A 103      17.843   4.231 -14.470  1.00  0.83           O  
ATOM   1551  CB  LYS A 103      19.736   3.022 -16.662  1.00  0.83           C  
ATOM   1552  CG  LYS A 103      20.521   3.250 -17.961  1.00  0.83           C  
ATOM   1553  CD  LYS A 103      20.026   2.447 -19.145  1.00  0.83           C  
ATOM   1554  CE  LYS A 103      20.943   2.702 -20.350  1.00  0.83           C  
ATOM   1555  NZ  LYS A 103      20.482   2.022 -21.589  1.00  0.83           N  
ATOM   1556  H   LYS A 103      18.693   5.603 -16.513  1.00  0.83           H  
ATOM   1557  HA  LYS A 103      17.706   2.881 -17.388  1.00  0.83           H  
ATOM   1558 1HB  LYS A 103      20.264   3.536 -15.859  1.00  0.83           H  
ATOM   1559 2HB  LYS A 103      19.764   1.954 -16.436  1.00  0.83           H  
ATOM   1560 1HG  LYS A 103      20.454   4.296 -18.233  1.00  0.83           H  
ATOM   1561 2HG  LYS A 103      21.564   3.006 -17.791  1.00  0.83           H  
ATOM   1562 1HD  LYS A 103      20.022   1.384 -18.902  1.00  0.83           H  
ATOM   1563 2HD  LYS A 103      19.008   2.753 -19.398  1.00  0.83           H  
ATOM   1564 1HE  LYS A 103      20.978   3.776 -20.532  1.00  0.83           H  
ATOM   1565 2HE  LYS A 103      21.947   2.354 -20.109  1.00  0.83           H  
ATOM   1566 1HZ  LYS A 103      21.128   2.247 -22.340  1.00  0.83           H  
ATOM   1567 2HZ  LYS A 103      20.456   1.024 -21.446  1.00  0.83           H  
ATOM   1568 3HZ  LYS A 103      19.561   2.356 -21.830  1.00  0.83           H  
ATOM   1569  N   VAL A 104      17.039   2.209 -15.029  1.00  0.83           N  
ATOM   1570  CA  VAL A 104      16.535   2.038 -13.671  1.00  0.83           C  
ATOM   1571  C   VAL A 104      17.249   0.843 -13.049  1.00  0.83           C  
ATOM   1572  O   VAL A 104      17.294  -0.242 -13.631  1.00  0.83           O  
ATOM   1573  CB  VAL A 104      15.018   1.843 -13.663  1.00  0.83           C  
ATOM   1574  CG1 VAL A 104      14.530   1.743 -12.224  1.00  0.83           C  
ATOM   1575  CG2 VAL A 104      14.365   2.965 -14.427  1.00  0.83           C  
ATOM   1576  H   VAL A 104      16.895   1.496 -15.748  1.00  0.83           H  
ATOM   1577  HA  VAL A 104      16.767   2.922 -13.080  1.00  0.83           H  
ATOM   1578  HB  VAL A 104      14.773   0.904 -14.151  1.00  0.83           H  
ATOM   1579 1HG1 VAL A 104      13.452   1.594 -12.214  1.00  0.83           H  
ATOM   1580 2HG1 VAL A 104      15.026   0.912 -11.725  1.00  0.83           H  
ATOM   1581 3HG1 VAL A 104      14.770   2.669 -11.700  1.00  0.83           H  
ATOM   1582 1HG2 VAL A 104      13.296   2.806 -14.428  1.00  0.83           H  
ATOM   1583 2HG2 VAL A 104      14.603   3.906 -13.965  1.00  0.83           H  
ATOM   1584 3HG2 VAL A 104      14.729   2.971 -15.455  1.00  0.83           H  
ATOM   1585  N   THR A 105      17.849   1.043 -11.891  1.00  0.83           N  
ATOM   1586  CA  THR A 105      18.621  -0.022 -11.280  1.00  0.83           C  
ATOM   1587  C   THR A 105      18.170  -0.399  -9.883  1.00  0.83           C  
ATOM   1588  O   THR A 105      17.857   0.453  -9.049  1.00  0.83           O  
ATOM   1589  CB  THR A 105      20.120   0.368 -11.253  1.00  0.83           C  
ATOM   1590  OG1 THR A 105      20.580   0.581 -12.600  1.00  0.83           O  
ATOM   1591  CG2 THR A 105      20.970  -0.716 -10.613  1.00  0.83           C  
ATOM   1592  H   THR A 105      17.776   1.955 -11.441  1.00  0.83           H  
ATOM   1593  HA  THR A 105      18.522  -0.913 -11.898  1.00  0.83           H  
ATOM   1594  HB  THR A 105      20.241   1.292 -10.685  1.00  0.83           H  
ATOM   1595  HG1 THR A 105      20.295  -0.154 -13.154  1.00  0.83           H  
ATOM   1596 1HG2 THR A 105      22.012  -0.408 -10.613  1.00  0.83           H  
ATOM   1597 2HG2 THR A 105      20.657  -0.872  -9.602  1.00  0.83           H  
ATOM   1598 3HG2 THR A 105      20.866  -1.644 -11.170  1.00  0.83           H  
ATOM   1599  N   GLU A 106      18.108  -1.700  -9.628  1.00  0.85           N  
ATOM   1600  CA  GLU A 106      17.838  -2.145  -8.277  1.00  0.85           C  
ATOM   1601  C   GLU A 106      19.181  -2.144  -7.570  1.00  0.85           C  
ATOM   1602  O   GLU A 106      20.109  -2.836  -7.994  1.00  0.85           O  
ATOM   1603  CB  GLU A 106      17.216  -3.537  -8.242  1.00  0.85           C  
ATOM   1604  CG  GLU A 106      16.869  -4.031  -6.837  1.00  0.85           C  
ATOM   1605  CD  GLU A 106      16.279  -5.421  -6.819  1.00  0.85           C  
ATOM   1606  OE1 GLU A 106      16.063  -5.971  -7.872  1.00  0.85           O  
ATOM   1607  OE2 GLU A 106      16.048  -5.934  -5.746  1.00  0.85           O  
ATOM   1608  H   GLU A 106      18.318  -2.369 -10.354  1.00  0.85           H  
ATOM   1609  HA  GLU A 106      17.174  -1.440  -7.777  1.00  0.85           H  
ATOM   1610 1HB  GLU A 106      16.300  -3.540  -8.832  1.00  0.85           H  
ATOM   1611 2HB  GLU A 106      17.901  -4.254  -8.691  1.00  0.85           H  
ATOM   1612 1HG  GLU A 106      17.775  -4.024  -6.230  1.00  0.85           H  
ATOM   1613 2HG  GLU A 106      16.162  -3.332  -6.388  1.00  0.85           H  
ATOM   1614  N   SER A 107      19.279  -1.363  -6.513  1.00  0.87           N  
ATOM   1615  CA  SER A 107      20.488  -1.162  -5.743  1.00  0.87           C  
ATOM   1616  C   SER A 107      21.676  -0.668  -6.563  1.00  0.87           C  
ATOM   1617  O   SER A 107      21.523   0.131  -7.489  1.00  0.87           O  
ATOM   1618  CB  SER A 107      20.857  -2.448  -5.026  1.00  0.87           C  
ATOM   1619  OG  SER A 107      21.916  -2.219  -4.148  1.00  0.87           O  
ATOM   1620  H   SER A 107      18.476  -0.819  -6.215  1.00  0.87           H  
ATOM   1621  HA  SER A 107      20.270  -0.397  -5.004  1.00  0.87           H  
ATOM   1622 1HB  SER A 107      19.993  -2.804  -4.469  1.00  0.87           H  
ATOM   1623 2HB  SER A 107      21.131  -3.221  -5.739  1.00  0.87           H  
ATOM   1624  HG  SER A 107      21.695  -1.365  -3.716  1.00  0.87           H  
ATOM   1625  N   GLY A 108      22.864  -1.138  -6.196  1.00  0.88           N  
ATOM   1626  CA  GLY A 108      24.107  -0.700  -6.808  1.00  0.88           C  
ATOM   1627  C   GLY A 108      24.679   0.520  -6.064  1.00  0.88           C  
ATOM   1628  O   GLY A 108      24.016   1.079  -5.190  1.00  0.88           O  
ATOM   1629  H   GLY A 108      22.899  -1.815  -5.442  1.00  0.88           H  
ATOM   1630 1HA  GLY A 108      24.813  -1.528  -6.785  1.00  0.88           H  
ATOM   1631 2HA  GLY A 108      23.916  -0.452  -7.851  1.00  0.88           H  
ATOM   1632  N   PRO A 109      25.907   0.938  -6.410  1.00  0.88           N  
ATOM   1633  CA  PRO A 109      26.680   2.034  -5.840  1.00  0.88           C  
ATOM   1634  C   PRO A 109      26.188   3.421  -6.237  1.00  0.88           C  
ATOM   1635  O   PRO A 109      25.456   3.589  -7.210  1.00  0.88           O  
ATOM   1636  CB  PRO A 109      28.079   1.767  -6.394  1.00  0.88           C  
ATOM   1637  CG  PRO A 109      27.841   1.080  -7.712  1.00  0.88           C  
ATOM   1638  CD  PRO A 109      26.616   0.223  -7.496  1.00  0.88           C  
ATOM   1639  HA  PRO A 109      26.674   1.933  -4.743  1.00  0.88           H  
ATOM   1640 1HB  PRO A 109      28.622   2.713  -6.509  1.00  0.88           H  
ATOM   1641 2HB  PRO A 109      28.652   1.151  -5.688  1.00  0.88           H  
ATOM   1642 1HG  PRO A 109      27.694   1.829  -8.501  1.00  0.88           H  
ATOM   1643 2HG  PRO A 109      28.727   0.493  -7.998  1.00  0.88           H  
ATOM   1644 1HD  PRO A 109      26.023   0.207  -8.420  1.00  0.88           H  
ATOM   1645 2HD  PRO A 109      26.926  -0.781  -7.173  1.00  0.88           H  
ATOM   1646  N   ALA A 110      26.660   4.424  -5.499  1.00  0.87           N  
ATOM   1647  CA  ALA A 110      26.361   5.839  -5.747  1.00  0.87           C  
ATOM   1648  C   ALA A 110      26.782   6.351  -7.129  1.00  0.87           C  
ATOM   1649  O   ALA A 110      26.234   7.336  -7.617  1.00  0.87           O  
ATOM   1650  CB  ALA A 110      27.047   6.693  -4.706  1.00  0.87           C  
ATOM   1651  H   ALA A 110      27.247   4.198  -4.709  1.00  0.87           H  
ATOM   1652  HA  ALA A 110      25.290   5.961  -5.655  1.00  0.87           H  
ATOM   1653 1HB  ALA A 110      26.780   7.741  -4.866  1.00  0.87           H  
ATOM   1654 2HB  ALA A 110      26.730   6.391  -3.717  1.00  0.87           H  
ATOM   1655 3HB  ALA A 110      28.124   6.578  -4.790  1.00  0.87           H  
ATOM   1656  N   ASN A 111      27.816   5.757  -7.716  1.00  0.85           N  
ATOM   1657  CA  ASN A 111      28.342   6.175  -9.023  1.00  0.85           C  
ATOM   1658  C   ASN A 111      28.740   7.652  -9.072  1.00  0.85           C  
ATOM   1659  O   ASN A 111      28.555   8.327 -10.083  1.00  0.85           O  
ATOM   1660  CB  ASN A 111      27.330   5.886 -10.128  1.00  0.85           C  
ATOM   1661  CG  ASN A 111      27.071   4.415 -10.324  1.00  0.85           C  
ATOM   1662  OD1 ASN A 111      28.008   3.605 -10.389  1.00  0.85           O  
ATOM   1663  ND2 ASN A 111      25.818   4.057 -10.419  1.00  0.85           N  
ATOM   1664  H   ASN A 111      28.226   4.958  -7.260  1.00  0.85           H  
ATOM   1665  HA  ASN A 111      29.243   5.594  -9.224  1.00  0.85           H  
ATOM   1666 1HB  ASN A 111      26.382   6.381  -9.919  1.00  0.85           H  
ATOM   1667 2HB  ASN A 111      27.699   6.296 -11.069  1.00  0.85           H  
ATOM   1668 1HD2 ASN A 111      25.579   3.097 -10.548  1.00  0.85           H  
ATOM   1669 2HD2 ASN A 111      25.098   4.748 -10.364  1.00  0.85           H  
ATOM   1670  N   GLY A 112      29.305   8.152  -7.978  1.00  0.82           N  
ATOM   1671  CA  GLY A 112      29.768   9.532  -7.900  1.00  0.82           C  
ATOM   1672  C   GLY A 112      28.670  10.543  -7.550  1.00  0.82           C  
ATOM   1673  O   GLY A 112      28.950  11.734  -7.424  1.00  0.82           O  
ATOM   1674  H   GLY A 112      29.421   7.551  -7.178  1.00  0.82           H  
ATOM   1675 1HA  GLY A 112      30.562   9.595  -7.156  1.00  0.82           H  
ATOM   1676 2HA  GLY A 112      30.216   9.808  -8.854  1.00  0.82           H  
ATOM   1677  N   ASN A 113      27.430  10.084  -7.392  1.00  0.79           N  
ATOM   1678  CA  ASN A 113      26.318  10.966  -7.065  1.00  0.79           C  
ATOM   1679  C   ASN A 113      26.241  11.207  -5.546  1.00  0.79           C  
ATOM   1680  O   ASN A 113      25.948  10.263  -4.810  1.00  0.79           O  
ATOM   1681  CB  ASN A 113      25.036  10.363  -7.604  1.00  0.79           C  
ATOM   1682  CG  ASN A 113      23.787  11.162  -7.355  1.00  0.79           C  
ATOM   1683  OD1 ASN A 113      23.568  11.704  -6.257  1.00  0.79           O  
ATOM   1684  ND2 ASN A 113      22.944  11.245  -8.346  1.00  0.79           N  
ATOM   1685  H   ASN A 113      27.227   9.093  -7.526  1.00  0.79           H  
ATOM   1686  HA  ASN A 113      26.487  11.896  -7.592  1.00  0.79           H  
ATOM   1687 1HB  ASN A 113      25.137  10.198  -8.681  1.00  0.79           H  
ATOM   1688 2HB  ASN A 113      24.900   9.393  -7.151  1.00  0.79           H  
ATOM   1689 1HD2 ASN A 113      22.098  11.761  -8.219  1.00  0.79           H  
ATOM   1690 2HD2 ASN A 113      23.155  10.788  -9.238  1.00  0.79           H  
ATOM   1691  N   PRO A 114      26.494  12.439  -5.032  1.00  0.75           N  
ATOM   1692  CA  PRO A 114      26.528  12.755  -3.609  1.00  0.75           C  
ATOM   1693  C   PRO A 114      25.161  12.583  -2.949  1.00  0.75           C  
ATOM   1694  O   PRO A 114      25.066  12.422  -1.731  1.00  0.75           O  
ATOM   1695  CB  PRO A 114      26.985  14.219  -3.596  1.00  0.75           C  
ATOM   1696  CG  PRO A 114      26.566  14.772  -4.946  1.00  0.75           C  
ATOM   1697  CD  PRO A 114      26.691  13.615  -5.914  1.00  0.75           C  
ATOM   1698  HA  PRO A 114      27.279  12.118  -3.123  1.00  0.75           H  
ATOM   1699 1HB  PRO A 114      26.501  14.748  -2.760  1.00  0.75           H  
ATOM   1700 2HB  PRO A 114      28.069  14.273  -3.428  1.00  0.75           H  
ATOM   1701 1HG  PRO A 114      25.543  15.164  -4.890  1.00  0.75           H  
ATOM   1702 2HG  PRO A 114      27.212  15.620  -5.220  1.00  0.75           H  
ATOM   1703 1HD  PRO A 114      25.878  13.712  -6.648  1.00  0.75           H  
ATOM   1704 2HD  PRO A 114      27.688  13.602  -6.379  1.00  0.75           H  
ATOM   1705  N   GLY A 115      24.096  12.626  -3.760  1.00  0.72           N  
ATOM   1706  CA  GLY A 115      22.742  12.446  -3.270  1.00  0.72           C  
ATOM   1707  C   GLY A 115      22.640  11.017  -2.813  1.00  0.72           C  
ATOM   1708  O   GLY A 115      22.283  10.719  -1.672  1.00  0.72           O  
ATOM   1709  H   GLY A 115      24.209  12.710  -4.761  1.00  0.72           H  
ATOM   1710 1HA  GLY A 115      22.537  13.130  -2.447  1.00  0.72           H  
ATOM   1711 2HA  GLY A 115      22.032  12.640  -4.069  1.00  0.72           H  
ATOM   1712  N   LEU A 116      22.988  10.116  -3.731  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      22.963   8.703  -3.398  1.00  0.69           C  
ATOM   1714  C   LEU A 116      23.951   8.337  -2.336  1.00  0.69           C  
ATOM   1715  O   LEU A 116      23.626   7.551  -1.455  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      23.265   7.818  -4.584  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      22.248   7.704  -5.590  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      22.800   6.896  -6.734  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      21.091   7.021  -4.956  1.00  0.69           C  
ATOM   1720  H   LEU A 116      23.281  10.454  -4.650  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      21.968   8.462  -3.034  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      24.164   8.200  -5.072  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      23.478   6.818  -4.216  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      21.953   8.689  -5.958  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      22.063   6.774  -7.467  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      23.658   7.400  -7.168  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      23.100   5.912  -6.376  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      20.299   6.894  -5.661  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      21.421   6.051  -4.607  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      20.741   7.611  -4.116  1.00  0.69           H  
ATOM   1731  N   LYS A 117      25.145   8.917  -2.376  1.00  0.66           N  
ATOM   1732  CA  LYS A 117      26.138   8.577  -1.376  1.00  0.66           C  
ATOM   1733  C   LYS A 117      25.542   8.846  -0.010  1.00  0.66           C  
ATOM   1734  O   LYS A 117      25.548   7.978   0.863  1.00  0.66           O  
ATOM   1735  CB  LYS A 117      27.406   9.399  -1.594  1.00  0.66           C  
ATOM   1736  CG  LYS A 117      28.589   9.111  -0.665  1.00  0.66           C  
ATOM   1737  CD  LYS A 117      29.782   9.997  -1.068  1.00  0.66           C  
ATOM   1738  CE  LYS A 117      31.098   9.655  -0.330  1.00  0.66           C  
ATOM   1739  NZ  LYS A 117      31.066   9.981   1.129  1.00  0.66           N  
ATOM   1740  H   LYS A 117      25.375   9.565  -3.131  1.00  0.66           H  
ATOM   1741  HA  LYS A 117      26.373   7.516  -1.447  1.00  0.66           H  
ATOM   1742 1HB  LYS A 117      27.740   9.279  -2.625  1.00  0.66           H  
ATOM   1743 2HB  LYS A 117      27.159  10.447  -1.459  1.00  0.66           H  
ATOM   1744 1HG  LYS A 117      28.307   9.338   0.367  1.00  0.66           H  
ATOM   1745 2HG  LYS A 117      28.873   8.061  -0.723  1.00  0.66           H  
ATOM   1746 1HD  LYS A 117      29.949   9.898  -2.141  1.00  0.66           H  
ATOM   1747 2HD  LYS A 117      29.530  11.036  -0.858  1.00  0.66           H  
ATOM   1748 1HE  LYS A 117      31.310   8.593  -0.447  1.00  0.66           H  
ATOM   1749 2HE  LYS A 117      31.899  10.228  -0.793  1.00  0.66           H  
ATOM   1750 1HZ  LYS A 117      31.952   9.748   1.542  1.00  0.66           H  
ATOM   1751 2HZ  LYS A 117      30.881  10.959   1.264  1.00  0.66           H  
ATOM   1752 3HZ  LYS A 117      30.343   9.433   1.605  1.00  0.66           H  
ATOM   1753  N   ALA A 118      24.965  10.041   0.158  1.00  0.65           N  
ATOM   1754  CA  ALA A 118      24.355  10.406   1.419  1.00  0.65           C  
ATOM   1755  C   ALA A 118      23.210   9.496   1.795  1.00  0.65           C  
ATOM   1756  O   ALA A 118      23.097   9.080   2.946  1.00  0.65           O  
ATOM   1757  CB  ALA A 118      23.840  11.810   1.325  1.00  0.65           C  
ATOM   1758  H   ALA A 118      24.969  10.731  -0.596  1.00  0.65           H  
ATOM   1759  HA  ALA A 118      25.120  10.340   2.192  1.00  0.65           H  
ATOM   1760 1HB  ALA A 118      23.417  12.118   2.277  1.00  0.65           H  
ATOM   1761 2HB  ALA A 118      24.670  12.430   1.063  1.00  0.65           H  
ATOM   1762 3HB  ALA A 118      23.082  11.877   0.544  1.00  0.65           H  
ATOM   1763  N   ILE A 119      22.365   9.128   0.832  1.00  0.64           N  
ATOM   1764  CA  ILE A 119      21.252   8.252   1.163  1.00  0.64           C  
ATOM   1765  C   ILE A 119      21.763   6.937   1.659  1.00  0.64           C  
ATOM   1766  O   ILE A 119      21.360   6.485   2.721  1.00  0.64           O  
ATOM   1767  CB  ILE A 119      20.282   8.071  -0.020  1.00  0.64           C  
ATOM   1768  CG1 ILE A 119      19.543   9.403  -0.293  1.00  0.64           C  
ATOM   1769  CG2 ILE A 119      19.275   6.937   0.272  1.00  0.64           C  
ATOM   1770  CD1 ILE A 119      18.803   9.441  -1.578  1.00  0.64           C  
ATOM   1771  H   ILE A 119      22.475   9.487  -0.119  1.00  0.64           H  
ATOM   1772  HA  ILE A 119      20.690   8.676   1.975  1.00  0.64           H  
ATOM   1773  HB  ILE A 119      20.856   7.822  -0.914  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 119      18.820   9.565   0.494  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 119      20.263  10.220  -0.280  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 119      18.606   6.814  -0.577  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 119      19.818   6.005   0.442  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 119      18.693   7.184   1.161  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 119      18.307  10.402  -1.680  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 119      19.508   9.303  -2.396  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 119      18.064   8.652  -1.589  1.00  0.64           H  
ATOM   1782  N   ILE A 120      22.725   6.372   0.960  1.00  0.65           N  
ATOM   1783  CA  ILE A 120      23.276   5.085   1.313  1.00  0.65           C  
ATOM   1784  C   ILE A 120      23.888   5.114   2.710  1.00  0.65           C  
ATOM   1785  O   ILE A 120      23.598   4.247   3.549  1.00  0.65           O  
ATOM   1786  CB  ILE A 120      24.349   4.733   0.271  1.00  0.65           C  
ATOM   1787  CG1 ILE A 120      23.673   4.488  -1.091  1.00  0.65           C  
ATOM   1788  CG2 ILE A 120      25.145   3.526   0.724  1.00  0.65           C  
ATOM   1789  CD1 ILE A 120      24.617   4.501  -2.286  1.00  0.65           C  
ATOM   1790  H   ILE A 120      23.061   6.835   0.120  1.00  0.65           H  
ATOM   1791  HA  ILE A 120      22.477   4.350   1.287  1.00  0.65           H  
ATOM   1792  HB  ILE A 120      25.021   5.580   0.149  1.00  0.65           H  
ATOM   1793 1HG1 ILE A 120      23.197   3.525  -1.052  1.00  0.65           H  
ATOM   1794 2HG1 ILE A 120      22.911   5.238  -1.239  1.00  0.65           H  
ATOM   1795 1HG2 ILE A 120      25.905   3.298  -0.017  1.00  0.65           H  
ATOM   1796 2HG2 ILE A 120      25.622   3.742   1.676  1.00  0.65           H  
ATOM   1797 3HG2 ILE A 120      24.487   2.683   0.836  1.00  0.65           H  
ATOM   1798 1HD1 ILE A 120      24.053   4.309  -3.201  1.00  0.65           H  
ATOM   1799 2HD1 ILE A 120      25.081   5.477  -2.345  1.00  0.65           H  
ATOM   1800 3HD1 ILE A 120      25.385   3.751  -2.173  1.00  0.65           H  
ATOM   1801  N   GLU A 121      24.712   6.127   2.989  1.00  0.66           N  
ATOM   1802  CA  GLU A 121      25.366   6.221   4.288  1.00  0.66           C  
ATOM   1803  C   GLU A 121      24.382   6.405   5.442  1.00  0.66           C  
ATOM   1804  O   GLU A 121      24.528   5.779   6.493  1.00  0.66           O  
ATOM   1805  CB  GLU A 121      26.366   7.379   4.271  1.00  0.66           C  
ATOM   1806  CG  GLU A 121      27.580   7.126   3.382  1.00  0.66           C  
ATOM   1807  CD  GLU A 121      28.495   8.316   3.241  1.00  0.66           C  
ATOM   1808  OE1 GLU A 121      28.220   9.349   3.803  1.00  0.66           O  
ATOM   1809  OE2 GLU A 121      29.472   8.192   2.531  1.00  0.66           O  
ATOM   1810  H   GLU A 121      24.907   6.831   2.274  1.00  0.66           H  
ATOM   1811  HA  GLU A 121      25.912   5.293   4.456  1.00  0.66           H  
ATOM   1812 1HB  GLU A 121      25.864   8.279   3.901  1.00  0.66           H  
ATOM   1813 2HB  GLU A 121      26.710   7.585   5.283  1.00  0.66           H  
ATOM   1814 1HG  GLU A 121      28.148   6.299   3.804  1.00  0.66           H  
ATOM   1815 2HG  GLU A 121      27.235   6.820   2.396  1.00  0.66           H  
ATOM   1816  N   GLU A 122      23.350   7.220   5.226  1.00  0.69           N  
ATOM   1817  CA  GLU A 122      22.358   7.521   6.254  1.00  0.69           C  
ATOM   1818  C   GLU A 122      21.383   6.370   6.513  1.00  0.69           C  
ATOM   1819  O   GLU A 122      20.947   6.182   7.651  1.00  0.69           O  
ATOM   1820  CB  GLU A 122      21.635   8.808   5.883  1.00  0.69           C  
ATOM   1821  CG  GLU A 122      22.554  10.080   5.943  1.00  0.69           C  
ATOM   1822  CD  GLU A 122      22.950  10.557   7.335  1.00  0.69           C  
ATOM   1823  OE1 GLU A 122      22.069  10.810   8.137  1.00  0.69           O  
ATOM   1824  OE2 GLU A 122      24.127  10.687   7.593  1.00  0.69           O  
ATOM   1825  H   GLU A 122      23.271   7.698   4.327  1.00  0.69           H  
ATOM   1826  HA  GLU A 122      22.894   7.706   7.183  1.00  0.69           H  
ATOM   1827 1HB  GLU A 122      21.240   8.716   4.870  1.00  0.69           H  
ATOM   1828 2HB  GLU A 122      20.789   8.965   6.551  1.00  0.69           H  
ATOM   1829 1HG  GLU A 122      23.472   9.835   5.409  1.00  0.69           H  
ATOM   1830 2HG  GLU A 122      22.097  10.892   5.415  1.00  0.69           H  
ATOM   1831  N   ILE A 123      21.051   5.573   5.484  1.00  0.72           N  
ATOM   1832  CA  ILE A 123      20.139   4.457   5.723  1.00  0.72           C  
ATOM   1833  C   ILE A 123      20.959   3.175   5.990  1.00  0.72           C  
ATOM   1834  O   ILE A 123      20.413   2.165   6.437  1.00  0.72           O  
ATOM   1835  CB  ILE A 123      19.162   4.234   4.543  1.00  0.72           C  
ATOM   1836  CG1 ILE A 123      19.911   3.742   3.337  1.00  0.72           C  
ATOM   1837  CG2 ILE A 123      18.403   5.553   4.207  1.00  0.72           C  
ATOM   1838  CD1 ILE A 123      19.052   3.379   2.230  1.00  0.72           C  
ATOM   1839  H   ILE A 123      21.392   5.772   4.542  1.00  0.72           H  
ATOM   1840  HA  ILE A 123      19.546   4.671   6.609  1.00  0.72           H  
ATOM   1841  HB  ILE A 123      18.444   3.463   4.814  1.00  0.72           H  
ATOM   1842 1HG1 ILE A 123      20.580   4.445   3.019  1.00  0.72           H  
ATOM   1843 2HG1 ILE A 123      20.465   2.869   3.615  1.00  0.72           H  
ATOM   1844 1HG2 ILE A 123      17.712   5.380   3.381  1.00  0.72           H  
ATOM   1845 2HG2 ILE A 123      17.846   5.888   5.080  1.00  0.72           H  
ATOM   1846 3HG2 ILE A 123      19.123   6.324   3.921  1.00  0.72           H  
ATOM   1847 1HD1 ILE A 123      19.655   3.015   1.425  1.00  0.72           H  
ATOM   1848 2HD1 ILE A 123      18.402   2.616   2.570  1.00  0.72           H  
ATOM   1849 3HD1 ILE A 123      18.480   4.243   1.897  1.00  0.72           H  
ATOM   1850  N   GLY A 124      22.284   3.241   5.754  1.00  0.76           N  
ATOM   1851  CA  GLY A 124      23.223   2.150   6.024  1.00  0.76           C  
ATOM   1852  C   GLY A 124      23.251   1.051   4.963  1.00  0.76           C  
ATOM   1853  O   GLY A 124      23.664  -0.076   5.247  1.00  0.76           O  
ATOM   1854  H   GLY A 124      22.674   4.083   5.340  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124      24.221   2.578   6.118  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124      22.983   1.710   6.990  1.00  0.76           H  
ATOM   1857  N   THR A 125      22.749   1.354   3.772  1.00  0.78           N  
ATOM   1858  CA  THR A 125      22.667   0.371   2.696  1.00  0.78           C  
ATOM   1859  C   THR A 125      22.393   0.925   1.315  1.00  0.78           C  
ATOM   1860  O   THR A 125      21.864   2.015   1.145  1.00  0.78           O  
ATOM   1861  CB  THR A 125      21.637  -0.719   2.957  1.00  0.78           C  
ATOM   1862  OG1 THR A 125      21.721  -1.665   1.876  1.00  0.78           O  
ATOM   1863  CG2 THR A 125      20.316  -0.151   3.022  1.00  0.78           C  
ATOM   1864  H   THR A 125      22.495   2.326   3.610  1.00  0.78           H  
ATOM   1865  HA  THR A 125      23.636  -0.127   2.645  1.00  0.78           H  
ATOM   1866  HB  THR A 125      21.859  -1.231   3.889  1.00  0.78           H  
ATOM   1867  HG1 THR A 125      21.215  -2.503   2.066  1.00  0.78           H  
ATOM   1868 1HG2 THR A 125      19.602  -0.955   3.187  1.00  0.78           H  
ATOM   1869 2HG2 THR A 125      20.260   0.560   3.843  1.00  0.78           H  
ATOM   1870 3HG2 THR A 125      20.116   0.351   2.087  1.00  0.78           H  
ATOM   1871  N   THR A 126      22.700   0.104   0.327  1.00  0.79           N  
ATOM   1872  CA  THR A 126      22.434   0.381  -1.076  1.00  0.79           C  
ATOM   1873  C   THR A 126      21.163  -0.318  -1.572  1.00  0.79           C  
ATOM   1874  O   THR A 126      20.785  -0.186  -2.730  1.00  0.79           O  
ATOM   1875  CB  THR A 126      23.623  -0.067  -1.946  1.00  0.79           C  
ATOM   1876  OG1 THR A 126      23.837  -1.475  -1.769  1.00  0.79           O  
ATOM   1877  CG2 THR A 126      24.868   0.666  -1.585  1.00  0.79           C  
ATOM   1878  H   THR A 126      23.113  -0.789   0.578  1.00  0.79           H  
ATOM   1879  HA  THR A 126      22.296   1.450  -1.200  1.00  0.79           H  
ATOM   1880  HB  THR A 126      23.383   0.122  -2.986  1.00  0.79           H  
ATOM   1881  HG1 THR A 126      22.986  -1.935  -1.703  1.00  0.79           H  
ATOM   1882 1HG2 THR A 126      25.685   0.333  -2.223  1.00  0.79           H  
ATOM   1883 2HG2 THR A 126      24.699   1.703  -1.732  1.00  0.79           H  
ATOM   1884 3HG2 THR A 126      25.117   0.477  -0.543  1.00  0.79           H  
ATOM   1885  N   ASP A 127      20.471  -1.036  -0.699  1.00  0.79           N  
ATOM   1886  CA  ASP A 127      19.318  -1.865  -1.095  1.00  0.79           C  
ATOM   1887  C   ASP A 127      17.993  -1.135  -1.401  1.00  0.79           C  
ATOM   1888  O   ASP A 127      16.971  -1.395  -0.774  1.00  0.79           O  
ATOM   1889  CB  ASP A 127      19.047  -2.850   0.032  1.00  0.79           C  
ATOM   1890  CG  ASP A 127      20.144  -3.860   0.233  1.00  0.79           C  
ATOM   1891  OD1 ASP A 127      20.648  -4.393  -0.722  1.00  0.79           O  
ATOM   1892  OD2 ASP A 127      20.527  -4.032   1.377  1.00  0.79           O  
ATOM   1893  H   ASP A 127      20.812  -1.083   0.254  1.00  0.79           H  
ATOM   1894  HA  ASP A 127      19.604  -2.420  -1.988  1.00  0.79           H  
ATOM   1895 1HB  ASP A 127      18.943  -2.311   0.956  1.00  0.79           H  
ATOM   1896 2HB  ASP A 127      18.110  -3.372  -0.154  1.00  0.79           H  
ATOM   1897  N   PHE A 128      18.007  -0.289  -2.424  1.00  0.77           N  
ATOM   1898  CA  PHE A 128      16.846   0.512  -2.862  1.00  0.77           C  
ATOM   1899  C   PHE A 128      16.840   0.743  -4.373  1.00  0.77           C  
ATOM   1900  O   PHE A 128      17.816   0.421  -5.044  1.00  0.77           O  
ATOM   1901  CB  PHE A 128      16.789   1.833  -2.111  1.00  0.77           C  
ATOM   1902  CG  PHE A 128      17.968   2.707  -2.255  1.00  0.77           C  
ATOM   1903  CD1 PHE A 128      18.049   3.629  -3.256  1.00  0.77           C  
ATOM   1904  CD2 PHE A 128      18.996   2.633  -1.340  1.00  0.77           C  
ATOM   1905  CE1 PHE A 128      19.140   4.455  -3.364  1.00  0.77           C  
ATOM   1906  CE2 PHE A 128      20.083   3.465  -1.433  1.00  0.77           C  
ATOM   1907  CZ  PHE A 128      20.157   4.379  -2.450  1.00  0.77           C  
ATOM   1908  H   PHE A 128      18.908  -0.166  -2.875  1.00  0.77           H  
ATOM   1909  HA  PHE A 128      15.938  -0.039  -2.608  1.00  0.77           H  
ATOM   1910 1HB  PHE A 128      15.915   2.394  -2.439  1.00  0.77           H  
ATOM   1911 2HB  PHE A 128      16.656   1.631  -1.077  1.00  0.77           H  
ATOM   1912  HD1 PHE A 128      17.236   3.700  -3.973  1.00  0.77           H  
ATOM   1913  HD2 PHE A 128      18.936   1.908  -0.531  1.00  0.77           H  
ATOM   1914  HE1 PHE A 128      19.179   5.173  -4.174  1.00  0.77           H  
ATOM   1915  HE2 PHE A 128      20.882   3.399  -0.699  1.00  0.77           H  
ATOM   1916  HZ  PHE A 128      21.013   5.037  -2.528  1.00  0.77           H  
ATOM   1917  N   ASN A 129      15.733   1.237  -4.936  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      15.711   1.424  -6.392  1.00  0.75           C  
ATOM   1919  C   ASN A 129      16.230   2.805  -6.774  1.00  0.75           C  
ATOM   1920  O   ASN A 129      15.991   3.776  -6.051  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      14.308   1.226  -6.932  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      13.798  -0.156  -6.729  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      14.495  -1.142  -6.975  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      12.582  -0.252  -6.265  1.00  0.75           N  
ATOM   1925  H   ASN A 129      14.928   1.527  -4.370  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      16.373   0.691  -6.855  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      13.641   1.921  -6.435  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      14.292   1.460  -7.998  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      12.179  -1.150  -6.093  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      12.054   0.575  -6.071  1.00  0.75           H  
ATOM   1931  N   PHE A 130      16.864   2.905  -7.944  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      17.358   4.187  -8.426  1.00  0.73           C  
ATOM   1933  C   PHE A 130      17.116   4.460  -9.911  1.00  0.73           C  
ATOM   1934  O   PHE A 130      17.415   3.639 -10.782  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      18.860   4.320  -8.114  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      19.480   5.629  -8.623  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130      19.118   6.826  -8.067  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      20.451   5.646  -9.612  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130      19.673   8.013  -8.467  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      21.025   6.855 -10.017  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130      20.629   8.030  -9.446  1.00  0.73           C  
ATOM   1942  H   PHE A 130      17.066   2.059  -8.476  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      16.845   4.956  -7.863  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      19.010   4.268  -7.034  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      19.400   3.482  -8.562  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130      18.379   6.821  -7.295  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      20.770   4.705 -10.064  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130      19.358   8.933  -7.993  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      21.796   6.872 -10.784  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130      21.084   8.964  -9.763  1.00  0.73           H  
ATOM   1951  N   LEU A 131      16.560   5.641 -10.184  1.00  0.71           N  
ATOM   1952  CA  LEU A 131      16.315   6.121 -11.540  1.00  0.71           C  
ATOM   1953  C   LEU A 131      17.439   7.063 -11.935  1.00  0.71           C  
ATOM   1954  O   LEU A 131      17.565   8.166 -11.396  1.00  0.71           O  
ATOM   1955  CB  LEU A 131      14.984   6.867 -11.638  1.00  0.71           C  
ATOM   1956  CG  LEU A 131      13.708   6.054 -11.760  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131      13.392   5.447 -10.437  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131      12.582   6.973 -12.256  1.00  0.71           C  
ATOM   1959  H   LEU A 131      16.328   6.245  -9.396  1.00  0.71           H  
ATOM   1960  HA  LEU A 131      16.312   5.276 -12.228  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131      14.880   7.445 -10.732  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131      15.029   7.563 -12.468  1.00  0.71           H  
ATOM   1963  HG  LEU A 131      13.843   5.258 -12.459  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131      12.477   4.863 -10.513  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131      14.205   4.803 -10.118  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131      13.262   6.248  -9.718  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131      11.659   6.411 -12.347  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131      12.432   7.787 -11.554  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131      12.851   7.383 -13.227  1.00  0.71           H  
ATOM   1970  N   ALA A 132      18.286   6.604 -12.846  1.00  0.70           N  
ATOM   1971  CA  ALA A 132      19.481   7.335 -13.231  1.00  0.70           C  
ATOM   1972  C   ALA A 132      19.346   8.111 -14.523  1.00  0.70           C  
ATOM   1973  O   ALA A 132      19.283   7.513 -15.599  1.00  0.70           O  
ATOM   1974  CB  ALA A 132      20.616   6.359 -13.402  1.00  0.70           C  
ATOM   1975  H   ALA A 132      18.108   5.699 -13.284  1.00  0.70           H  
ATOM   1976  HA  ALA A 132      19.710   8.044 -12.435  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132      21.516   6.897 -13.654  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      20.770   5.795 -12.506  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132      20.367   5.668 -14.206  1.00  0.70           H  
ATOM   1980  N   ILE A 133      19.356   9.435 -14.429  1.00  0.70           N  
ATOM   1981  CA  ILE A 133      19.229  10.282 -15.606  1.00  0.70           C  
ATOM   1982  C   ILE A 133      20.593  10.757 -16.047  1.00  0.70           C  
ATOM   1983  O   ILE A 133      21.358  11.341 -15.271  1.00  0.70           O  
ATOM   1984  CB  ILE A 133      18.315  11.493 -15.362  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133      16.879  11.027 -15.181  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133      18.471  12.505 -16.533  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133      16.563  10.500 -13.779  1.00  0.70           C  
ATOM   1988  H   ILE A 133      19.396   9.873 -13.507  1.00  0.70           H  
ATOM   1989  HA  ILE A 133      18.797   9.695 -16.418  1.00  0.70           H  
ATOM   1990  HB  ILE A 133      18.595  11.981 -14.427  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133      16.220  11.853 -15.407  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133      16.691  10.245 -15.898  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133      17.836  13.358 -16.395  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133      19.506  12.835 -16.587  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133      18.215  12.039 -17.464  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133      15.525  10.178 -13.732  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133      17.201   9.663 -13.544  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133      16.735  11.288 -13.045  1.00  0.70           H  
ATOM   1999  N   GLY A 134      20.921  10.474 -17.285  1.00  0.70           N  
ATOM   2000  CA  GLY A 134      22.237  10.793 -17.754  1.00  0.70           C  
ATOM   2001  C   GLY A 134      22.550  12.262 -17.814  1.00  0.70           C  
ATOM   2002  O   GLY A 134      21.679  13.116 -17.996  1.00  0.70           O  
ATOM   2003  H   GLY A 134      20.264   9.994 -17.905  1.00  0.70           H  
ATOM   2004 1HA  GLY A 134      22.948  10.329 -17.088  1.00  0.70           H  
ATOM   2005 2HA  GLY A 134      22.383  10.347 -18.727  1.00  0.70           H  
ATOM   2006  N   ARG A 135      23.833  12.536 -17.679  1.00  0.72           N  
ATOM   2007  CA  ARG A 135      24.378  13.878 -17.764  1.00  0.72           C  
ATOM   2008  C   ARG A 135      25.447  14.031 -18.834  1.00  0.72           C  
ATOM   2009  O   ARG A 135      25.785  15.149 -19.224  1.00  0.72           O  
ATOM   2010  CB  ARG A 135      24.956  14.278 -16.431  1.00  0.72           C  
ATOM   2011  CG  ARG A 135      23.940  14.505 -15.369  1.00  0.72           C  
ATOM   2012  CD  ARG A 135      24.527  15.029 -14.068  1.00  0.72           C  
ATOM   2013  NE  ARG A 135      25.266  14.034 -13.265  1.00  0.72           N  
ATOM   2014  CZ  ARG A 135      26.596  14.012 -13.123  1.00  0.72           C  
ATOM   2015  NH1 ARG A 135      27.305  14.895 -13.760  1.00  0.72           N  
ATOM   2016  NH2 ARG A 135      27.175  13.119 -12.332  1.00  0.72           N  
ATOM   2017  H   ARG A 135      24.448  11.747 -17.468  1.00  0.72           H  
ATOM   2018  HA  ARG A 135      23.562  14.560 -18.001  1.00  0.72           H  
ATOM   2019 1HB  ARG A 135      25.595  13.483 -16.080  1.00  0.72           H  
ATOM   2020 2HB  ARG A 135      25.574  15.153 -16.538  1.00  0.72           H  
ATOM   2021 1HG  ARG A 135      23.201  15.225 -15.726  1.00  0.72           H  
ATOM   2022 2HG  ARG A 135      23.449  13.560 -15.203  1.00  0.72           H  
ATOM   2023 1HD  ARG A 135      25.220  15.835 -14.302  1.00  0.72           H  
ATOM   2024 2HD  ARG A 135      23.724  15.425 -13.450  1.00  0.72           H  
ATOM   2025  HE  ARG A 135      24.727  13.340 -12.752  1.00  0.72           H  
ATOM   2026 1HH1 ARG A 135      26.821  15.569 -14.337  1.00  0.72           H  
ATOM   2027 2HH1 ARG A 135      28.308  14.904 -13.668  1.00  0.72           H  
ATOM   2028 1HH2 ARG A 135      26.618  12.447 -11.819  1.00  0.72           H  
ATOM   2029 2HH2 ARG A 135      28.180  13.123 -12.219  1.00  0.72           H  
ATOM   2030  N   GLY A 136      26.027  12.919 -19.258  1.00  0.75           N  
ATOM   2031  CA  GLY A 136      27.170  12.952 -20.146  1.00  0.75           C  
ATOM   2032  C   GLY A 136      28.444  12.960 -19.311  1.00  0.75           C  
ATOM   2033  O   GLY A 136      28.452  13.432 -18.173  1.00  0.75           O  
ATOM   2034  H   GLY A 136      25.672  12.005 -18.991  1.00  0.75           H  
ATOM   2035 1HA  GLY A 136      27.154  12.073 -20.791  1.00  0.75           H  
ATOM   2036 2HA  GLY A 136      27.131  13.836 -20.780  1.00  0.75           H  
ATOM   2037  N   VAL A 137      29.516  12.439 -19.869  1.00  0.78           N  
ATOM   2038  CA  VAL A 137      30.781  12.389 -19.160  1.00  0.78           C  
ATOM   2039  C   VAL A 137      31.479  13.751 -19.298  1.00  0.78           C  
ATOM   2040  O   VAL A 137      31.500  14.291 -20.405  1.00  0.78           O  
ATOM   2041  CB  VAL A 137      31.651  11.256 -19.731  1.00  0.78           C  
ATOM   2042  CG1 VAL A 137      33.015  11.237 -19.076  1.00  0.78           C  
ATOM   2043  CG2 VAL A 137      30.957   9.923 -19.502  1.00  0.78           C  
ATOM   2044  H   VAL A 137      29.452  12.060 -20.803  1.00  0.78           H  
ATOM   2045  HA  VAL A 137      30.569  12.142 -18.125  1.00  0.78           H  
ATOM   2046  HB  VAL A 137      31.793  11.424 -20.798  1.00  0.78           H  
ATOM   2047 1HG1 VAL A 137      33.612  10.434 -19.505  1.00  0.78           H  
ATOM   2048 2HG1 VAL A 137      33.517  12.183 -19.243  1.00  0.78           H  
ATOM   2049 3HG1 VAL A 137      32.900  11.067 -18.010  1.00  0.78           H  
ATOM   2050 1HG2 VAL A 137      31.559   9.117 -19.917  1.00  0.78           H  
ATOM   2051 2HG2 VAL A 137      30.835   9.764 -18.438  1.00  0.78           H  
ATOM   2052 3HG2 VAL A 137      29.976   9.926 -19.980  1.00  0.78           H  
ATOM   2053  N   PRO A 138      31.988  14.372 -18.217  1.00  0.83           N  
ATOM   2054  CA  PRO A 138      32.691  15.638 -18.252  1.00  0.83           C  
ATOM   2055  C   PRO A 138      33.849  15.551 -19.245  1.00  0.83           C  
ATOM   2056  O   PRO A 138      34.428  14.475 -19.399  1.00  0.83           O  
ATOM   2057  CB  PRO A 138      33.230  15.755 -16.823  1.00  0.83           C  
ATOM   2058  CG  PRO A 138      32.273  14.960 -15.988  1.00  0.83           C  
ATOM   2059  CD  PRO A 138      31.814  13.822 -16.861  1.00  0.83           C  
ATOM   2060  HA  PRO A 138      31.968  16.423 -18.475  1.00  0.83           H  
ATOM   2061 1HB  PRO A 138      34.270  15.382 -16.776  1.00  0.83           H  
ATOM   2062 2HB  PRO A 138      33.269  16.816 -16.520  1.00  0.83           H  
ATOM   2063 1HG  PRO A 138      32.809  14.607 -15.112  1.00  0.83           H  
ATOM   2064 2HG  PRO A 138      31.461  15.582 -15.623  1.00  0.83           H  
ATOM   2065 1HD  PRO A 138      32.421  12.933 -16.698  1.00  0.83           H  
ATOM   2066 2HD  PRO A 138      30.751  13.671 -16.648  1.00  0.83           H  
ATOM   2067  N   PRO A 139      34.253  16.649 -19.897  1.00  0.87           N  
ATOM   2068  CA  PRO A 139      35.361  16.679 -20.829  1.00  0.87           C  
ATOM   2069  C   PRO A 139      36.585  16.124 -20.131  1.00  0.87           C  
ATOM   2070  O   PRO A 139      36.771  16.342 -18.929  1.00  0.87           O  
ATOM   2071  CB  PRO A 139      35.502  18.170 -21.142  1.00  0.87           C  
ATOM   2072  CG  PRO A 139      34.110  18.730 -20.925  1.00  0.87           C  
ATOM   2073  CD  PRO A 139      33.548  17.940 -19.749  1.00  0.87           C  
ATOM   2074  HA  PRO A 139      35.109  16.090 -21.724  1.00  0.87           H  
ATOM   2075 1HB  PRO A 139      36.252  18.622 -20.470  1.00  0.87           H  
ATOM   2076 2HB  PRO A 139      35.869  18.308 -22.167  1.00  0.87           H  
ATOM   2077 1HG  PRO A 139      34.178  19.812 -20.702  1.00  0.87           H  
ATOM   2078 2HG  PRO A 139      33.507  18.626 -21.837  1.00  0.87           H  
ATOM   2079 1HD  PRO A 139      33.789  18.419 -18.784  1.00  0.87           H  
ATOM   2080 2HD  PRO A 139      32.473  17.844 -19.923  1.00  0.87           H  
ATOM   2081  N   GLU A 140      37.401  15.386 -20.869  1.00  0.92           N  
ATOM   2082  CA  GLU A 140      38.563  14.764 -20.263  1.00  0.92           C  
ATOM   2083  C   GLU A 140      39.418  15.784 -19.539  1.00  0.92           C  
ATOM   2084  O   GLU A 140      39.765  16.830 -20.089  1.00  0.92           O  
ATOM   2085  CB  GLU A 140      39.396  14.035 -21.322  1.00  0.92           C  
ATOM   2086  CG  GLU A 140      40.596  13.263 -20.768  1.00  0.92           C  
ATOM   2087  CD  GLU A 140      41.363  12.497 -21.827  1.00  0.92           C  
ATOM   2088  OE1 GLU A 140      40.997  12.570 -22.976  1.00  0.92           O  
ATOM   2089  OE2 GLU A 140      42.315  11.838 -21.478  1.00  0.92           O  
ATOM   2090  H   GLU A 140      37.207  15.241 -21.848  1.00  0.92           H  
ATOM   2091  HA  GLU A 140      38.215  14.032 -19.533  1.00  0.92           H  
ATOM   2092 1HB  GLU A 140      38.763  13.329 -21.859  1.00  0.92           H  
ATOM   2093 2HB  GLU A 140      39.772  14.756 -22.048  1.00  0.92           H  
ATOM   2094 1HG  GLU A 140      41.277  13.967 -20.291  1.00  0.92           H  
ATOM   2095 2HG  GLU A 140      40.246  12.569 -20.006  1.00  0.92           H  
ATOM   2096  N   GLY A 141      39.757  15.457 -18.298  1.00  0.96           N  
ATOM   2097  CA  GLY A 141      40.589  16.290 -17.444  1.00  0.96           C  
ATOM   2098  C   GLY A 141      39.804  17.224 -16.516  1.00  0.96           C  
ATOM   2099  O   GLY A 141      40.380  17.772 -15.573  1.00  0.96           O  
ATOM   2100  H   GLY A 141      39.411  14.584 -17.928  1.00  0.96           H  
ATOM   2101 1HA  GLY A 141      41.230  15.646 -16.843  1.00  0.96           H  
ATOM   2102 2HA  GLY A 141      41.250  16.886 -18.072  1.00  0.96           H  
ATOM   2103  N   GLU A 142      38.503  17.407 -16.749  1.00  0.99           N  
ATOM   2104  CA  GLU A 142      37.763  18.297 -15.862  1.00  0.99           C  
ATOM   2105  C   GLU A 142      37.156  17.528 -14.672  1.00  0.99           C  
ATOM   2106  O   GLU A 142      36.739  16.381 -14.834  1.00  0.99           O  
ATOM   2107  CB  GLU A 142      36.655  19.042 -16.612  1.00  0.99           C  
ATOM   2108  CG  GLU A 142      37.157  20.019 -17.676  1.00  0.99           C  
ATOM   2109  CD  GLU A 142      36.046  20.821 -18.344  1.00  0.99           C  
ATOM   2110  OE1 GLU A 142      34.899  20.625 -18.009  1.00  0.99           O  
ATOM   2111  OE2 GLU A 142      36.355  21.629 -19.190  1.00  0.99           O  
ATOM   2112  H   GLU A 142      38.033  16.950 -17.535  1.00  0.99           H  
ATOM   2113  HA  GLU A 142      38.457  19.053 -15.535  1.00  0.99           H  
ATOM   2114 1HB  GLU A 142      36.010  18.314 -17.113  1.00  0.99           H  
ATOM   2115 2HB  GLU A 142      36.036  19.592 -15.902  1.00  0.99           H  
ATOM   2116 1HG  GLU A 142      37.867  20.705 -17.218  1.00  0.99           H  
ATOM   2117 2HG  GLU A 142      37.689  19.444 -18.439  1.00  0.99           H  
ATOM   2118  N   PRO A 143      37.121  18.118 -13.460  1.00  1.00           N  
ATOM   2119  CA  PRO A 143      36.429  17.625 -12.277  1.00  1.00           C  
ATOM   2120  C   PRO A 143      34.926  17.508 -12.519  1.00  1.00           C  
ATOM   2121  O   PRO A 143      34.358  18.270 -13.299  1.00  1.00           O  
ATOM   2122  CB  PRO A 143      36.751  18.698 -11.224  1.00  1.00           C  
ATOM   2123  CG  PRO A 143      38.020  19.342 -11.692  1.00  1.00           C  
ATOM   2124  CD  PRO A 143      37.946  19.321 -13.198  1.00  1.00           C  
ATOM   2125  HA  PRO A 143      36.854  16.650 -11.993  1.00  1.00           H  
ATOM   2126 1HB  PRO A 143      35.950  19.406 -11.149  1.00  1.00           H  
ATOM   2127 2HB  PRO A 143      36.855  18.232 -10.234  1.00  1.00           H  
ATOM   2128 1HG  PRO A 143      38.099  20.363 -11.286  1.00  1.00           H  
ATOM   2129 2HG  PRO A 143      38.889  18.784 -11.311  1.00  1.00           H  
ATOM   2130 1HD  PRO A 143      37.471  20.229 -13.601  1.00  1.00           H  
ATOM   2131 2HD  PRO A 143      38.986  19.185 -13.538  1.00  1.00           H  
ATOM   2132  N   VAL A 144      34.272  16.573 -11.835  1.00  0.99           N  
ATOM   2133  CA  VAL A 144      32.825  16.427 -11.979  1.00  0.99           C  
ATOM   2134  C   VAL A 144      32.067  17.618 -11.392  1.00  0.99           C  
ATOM   2135  O   VAL A 144      31.130  18.119 -12.002  1.00  0.99           O  
ATOM   2136  CB  VAL A 144      32.331  15.141 -11.302  1.00  0.99           C  
ATOM   2137  CG1 VAL A 144      30.794  15.103 -11.341  1.00  0.99           C  
ATOM   2138  CG2 VAL A 144      32.926  13.934 -11.994  1.00  0.99           C  
ATOM   2139  H   VAL A 144      34.779  15.955 -11.217  1.00  0.99           H  
ATOM   2140  HA  VAL A 144      32.597  16.364 -13.044  1.00  0.99           H  
ATOM   2141  HB  VAL A 144      32.634  15.146 -10.255  1.00  0.99           H  
ATOM   2142 1HG1 VAL A 144      30.436  14.199 -10.844  1.00  0.99           H  
ATOM   2143 2HG1 VAL A 144      30.402  15.979 -10.824  1.00  0.99           H  
ATOM   2144 3HG1 VAL A 144      30.456  15.106 -12.376  1.00  0.99           H  
ATOM   2145 1HG2 VAL A 144      32.580  13.026 -11.502  1.00  0.99           H  
ATOM   2146 2HG2 VAL A 144      32.619  13.924 -13.021  1.00  0.99           H  
ATOM   2147 3HG2 VAL A 144      34.014  13.984 -11.941  1.00  0.99           H  
ATOM   2148  N   ASP A 145      32.462  18.070 -10.200  1.00  0.95           N  
ATOM   2149  CA  ASP A 145      31.832  19.216  -9.524  1.00  0.95           C  
ATOM   2150  C   ASP A 145      31.273  20.333 -10.463  1.00  0.95           C  
ATOM   2151  O   ASP A 145      30.059  20.563 -10.465  1.00  0.95           O  
ATOM   2152  CB  ASP A 145      32.762  19.778  -8.439  1.00  0.95           C  
ATOM   2153  CG  ASP A 145      32.859  18.883  -7.207  1.00  0.95           C  
ATOM   2154  OD1 ASP A 145      32.051  17.995  -7.059  1.00  0.95           O  
ATOM   2155  OD2 ASP A 145      33.756  19.095  -6.428  1.00  0.95           O  
ATOM   2156  H   ASP A 145      33.237  17.607  -9.748  1.00  0.95           H  
ATOM   2157  HA  ASP A 145      30.975  18.822  -8.978  1.00  0.95           H  
ATOM   2158 1HB  ASP A 145      33.775  19.854  -8.801  1.00  0.95           H  
ATOM   2159 2HB  ASP A 145      32.432  20.773  -8.137  1.00  0.95           H  
ATOM   2160  N   PRO A 146      32.098  21.075 -11.248  1.00  0.90           N  
ATOM   2161  CA  PRO A 146      31.681  22.140 -12.149  1.00  0.90           C  
ATOM   2162  C   PRO A 146      30.796  21.653 -13.292  1.00  0.90           C  
ATOM   2163  O   PRO A 146      30.142  22.456 -13.952  1.00  0.90           O  
ATOM   2164  CB  PRO A 146      33.014  22.685 -12.678  1.00  0.90           C  
ATOM   2165  CG  PRO A 146      33.974  21.558 -12.515  1.00  0.90           C  
ATOM   2166  CD  PRO A 146      33.548  20.877 -11.254  1.00  0.90           C  
ATOM   2167  HA  PRO A 146      31.157  22.913 -11.567  1.00  0.90           H  
ATOM   2168 1HB  PRO A 146      32.898  22.985 -13.729  1.00  0.90           H  
ATOM   2169 2HB  PRO A 146      33.301  23.584 -12.115  1.00  0.90           H  
ATOM   2170 1HG  PRO A 146      33.924  20.883 -13.389  1.00  0.90           H  
ATOM   2171 2HG  PRO A 146      35.007  21.931 -12.466  1.00  0.90           H  
ATOM   2172 1HD  PRO A 146      33.807  19.857 -11.329  1.00  0.90           H  
ATOM   2173 2HD  PRO A 146      34.020  21.381 -10.407  1.00  0.90           H  
ATOM   2174  N   PHE A 147      30.796  20.351 -13.568  1.00  0.85           N  
ATOM   2175  CA  PHE A 147      29.973  19.826 -14.636  1.00  0.85           C  
ATOM   2176  C   PHE A 147      28.579  19.560 -14.063  1.00  0.85           C  
ATOM   2177  O   PHE A 147      27.576  20.059 -14.571  1.00  0.85           O  
ATOM   2178  CB  PHE A 147      30.578  18.536 -15.185  1.00  0.85           C  
ATOM   2179  CG  PHE A 147      29.911  17.990 -16.405  1.00  0.85           C  
ATOM   2180  CD1 PHE A 147      30.120  18.579 -17.643  1.00  0.85           C  
ATOM   2181  CD2 PHE A 147      29.080  16.904 -16.328  1.00  0.85           C  
ATOM   2182  CE1 PHE A 147      29.510  18.071 -18.772  1.00  0.85           C  
ATOM   2183  CE2 PHE A 147      28.473  16.407 -17.443  1.00  0.85           C  
ATOM   2184  CZ  PHE A 147      28.686  16.981 -18.664  1.00  0.85           C  
ATOM   2185  H   PHE A 147      31.322  19.691 -13.007  1.00  0.85           H  
ATOM   2186  HA  PHE A 147      29.897  20.565 -15.433  1.00  0.85           H  
ATOM   2187 1HB  PHE A 147      31.632  18.705 -15.417  1.00  0.85           H  
ATOM   2188 2HB  PHE A 147      30.546  17.767 -14.418  1.00  0.85           H  
ATOM   2189  HD1 PHE A 147      30.780  19.445 -17.717  1.00  0.85           H  
ATOM   2190  HD2 PHE A 147      28.911  16.443 -15.365  1.00  0.85           H  
ATOM   2191  HE1 PHE A 147      29.680  18.531 -19.744  1.00  0.85           H  
ATOM   2192  HE2 PHE A 147      27.817  15.549 -17.366  1.00  0.85           H  
ATOM   2193  HZ  PHE A 147      28.192  16.566 -19.546  1.00  0.85           H  
ATOM   2194  N   ILE A 148      28.521  18.797 -12.964  1.00  0.79           N  
ATOM   2195  CA  ILE A 148      27.239  18.438 -12.348  1.00  0.79           C  
ATOM   2196  C   ILE A 148      26.486  19.672 -11.823  1.00  0.79           C  
ATOM   2197  O   ILE A 148      25.253  19.734 -11.884  1.00  0.79           O  
ATOM   2198  CB  ILE A 148      27.443  17.390 -11.210  1.00  0.79           C  
ATOM   2199  CG1 ILE A 148      26.109  16.773 -10.798  1.00  0.79           C  
ATOM   2200  CG2 ILE A 148      28.125  17.965 -10.020  1.00  0.79           C  
ATOM   2201  CD1 ILE A 148      26.242  15.586  -9.842  1.00  0.79           C  
ATOM   2202  H   ILE A 148      29.395  18.463 -12.563  1.00  0.79           H  
ATOM   2203  HA  ILE A 148      26.622  17.972 -13.111  1.00  0.79           H  
ATOM   2204  HB  ILE A 148      28.065  16.591 -11.593  1.00  0.79           H  
ATOM   2205 1HG1 ILE A 148      25.525  17.518 -10.321  1.00  0.79           H  
ATOM   2206 2HG1 ILE A 148      25.586  16.452 -11.685  1.00  0.79           H  
ATOM   2207 1HG2 ILE A 148      28.275  17.186  -9.276  1.00  0.79           H  
ATOM   2208 2HG2 ILE A 148      29.075  18.346 -10.331  1.00  0.79           H  
ATOM   2209 3HG2 ILE A 148      27.532  18.761  -9.583  1.00  0.79           H  
ATOM   2210 1HD1 ILE A 148      25.250  15.206  -9.594  1.00  0.79           H  
ATOM   2211 2HD1 ILE A 148      26.822  14.804 -10.295  1.00  0.79           H  
ATOM   2212 3HD1 ILE A 148      26.742  15.911  -8.930  1.00  0.79           H  
ATOM   2213  N   SER A 149      27.223  20.686 -11.373  1.00  0.76           N  
ATOM   2214  CA  SER A 149      26.603  21.908 -10.895  1.00  0.76           C  
ATOM   2215  C   SER A 149      26.301  22.925 -12.007  1.00  0.76           C  
ATOM   2216  O   SER A 149      25.720  23.979 -11.734  1.00  0.76           O  
ATOM   2217  CB  SER A 149      27.455  22.523  -9.803  1.00  0.76           C  
ATOM   2218  OG  SER A 149      28.706  22.910 -10.286  1.00  0.76           O  
ATOM   2219  H   SER A 149      28.240  20.598 -11.314  1.00  0.76           H  
ATOM   2220  HA  SER A 149      25.651  21.635 -10.438  1.00  0.76           H  
ATOM   2221 1HB  SER A 149      26.938  23.388  -9.391  1.00  0.76           H  
ATOM   2222 2HB  SER A 149      27.584  21.802  -8.996  1.00  0.76           H  
ATOM   2223  HG  SER A 149      29.193  22.071 -10.441  1.00  0.76           H  
ATOM   2224  N   SER A 150      26.714  22.644 -13.247  1.00  0.74           N  
ATOM   2225  CA  SER A 150      26.480  23.576 -14.338  1.00  0.74           C  
ATOM   2226  C   SER A 150      25.014  23.612 -14.716  1.00  0.74           C  
ATOM   2227  O   SER A 150      24.349  22.572 -14.658  1.00  0.74           O  
ATOM   2228  CB  SER A 150      27.249  23.197 -15.586  1.00  0.74           C  
ATOM   2229  OG  SER A 150      26.897  24.040 -16.695  1.00  0.74           O  
ATOM   2230  H   SER A 150      27.165  21.758 -13.461  1.00  0.74           H  
ATOM   2231  HA  SER A 150      26.840  24.541 -14.009  1.00  0.74           H  
ATOM   2232 1HB  SER A 150      28.311  23.274 -15.395  1.00  0.74           H  
ATOM   2233 2HB  SER A 150      27.039  22.175 -15.825  1.00  0.74           H  
ATOM   2234  HG  SER A 150      25.909  23.916 -16.885  1.00  0.74           H  
ATOM   2235  N   PRO A 151      24.480  24.785 -15.094  1.00  0.75           N  
ATOM   2236  CA  PRO A 151      23.183  24.952 -15.693  1.00  0.75           C  
ATOM   2237  C   PRO A 151      23.134  24.109 -16.942  1.00  0.75           C  
ATOM   2238  O   PRO A 151      24.172  23.924 -17.599  1.00  0.75           O  
ATOM   2239  CB  PRO A 151      23.146  26.442 -16.036  1.00  0.75           C  
ATOM   2240  CG  PRO A 151      24.083  27.081 -15.040  1.00  0.75           C  
ATOM   2241  CD  PRO A 151      25.181  26.067 -14.823  1.00  0.75           C  
ATOM   2242  HA  PRO A 151      22.375  24.731 -15.003  1.00  0.75           H  
ATOM   2243 1HB  PRO A 151      23.447  26.590 -17.086  1.00  0.75           H  
ATOM   2244 2HB  PRO A 151      22.112  26.812 -15.945  1.00  0.75           H  
ATOM   2245 1HG  PRO A 151      24.458  28.040 -15.431  1.00  0.75           H  
ATOM   2246 2HG  PRO A 151      23.535  27.309 -14.110  1.00  0.75           H  
ATOM   2247 1HD  PRO A 151      26.017  26.229 -15.520  1.00  0.75           H  
ATOM   2248 2HD  PRO A 151      25.478  26.143 -13.763  1.00  0.75           H  
ATOM   2249  N   LEU A 152      21.957  23.567 -17.232  1.00  0.78           N  
ATOM   2250  CA  LEU A 152      21.711  22.846 -18.472  1.00  0.78           C  
ATOM   2251  C   LEU A 152      21.731  23.806 -19.657  1.00  0.78           C  
ATOM   2252  O   LEU A 152      21.242  24.934 -19.569  1.00  0.78           O  
ATOM   2253  CB  LEU A 152      20.381  22.091 -18.391  1.00  0.78           C  
ATOM   2254  CG  LEU A 152      20.355  20.863 -17.476  1.00  0.78           C  
ATOM   2255  CD1 LEU A 152      18.960  20.389 -17.264  1.00  0.78           C  
ATOM   2256  CD2 LEU A 152      21.096  19.768 -18.181  1.00  0.78           C  
ATOM   2257  H   LEU A 152      21.187  23.688 -16.572  1.00  0.78           H  
ATOM   2258  HA  LEU A 152      22.508  22.117 -18.611  1.00  0.78           H  
ATOM   2259 1HB  LEU A 152      19.608  22.779 -18.041  1.00  0.78           H  
ATOM   2260 2HB  LEU A 152      20.107  21.764 -19.398  1.00  0.78           H  
ATOM   2261  HG  LEU A 152      20.806  21.096 -16.508  1.00  0.78           H  
ATOM   2262 1HD1 LEU A 152      18.972  19.501 -16.633  1.00  0.78           H  
ATOM   2263 2HD1 LEU A 152      18.388  21.178 -16.774  1.00  0.78           H  
ATOM   2264 3HD1 LEU A 152      18.502  20.150 -18.221  1.00  0.78           H  
ATOM   2265 1HD2 LEU A 152      21.066  18.873 -17.577  1.00  0.78           H  
ATOM   2266 2HD2 LEU A 152      20.603  19.571 -19.135  1.00  0.78           H  
ATOM   2267 3HD2 LEU A 152      22.126  20.073 -18.360  1.00  0.78           H  
ATOM   2268  N   GLU A 153      22.298  23.347 -20.759  1.00  0.82           N  
ATOM   2269  CA  GLU A 153      22.386  24.108 -21.998  1.00  0.82           C  
ATOM   2270  C   GLU A 153      21.314  23.654 -22.972  1.00  0.82           C  
ATOM   2271  O   GLU A 153      20.575  22.707 -22.692  1.00  0.82           O  
ATOM   2272  CB  GLU A 153      23.776  23.952 -22.629  1.00  0.82           C  
ATOM   2273  CG  GLU A 153      24.927  24.488 -21.758  1.00  0.82           C  
ATOM   2274  CD  GLU A 153      26.300  24.359 -22.409  1.00  0.82           C  
ATOM   2275  OE1 GLU A 153      26.387  23.805 -23.477  1.00  0.82           O  
ATOM   2276  OE2 GLU A 153      27.256  24.820 -21.828  1.00  0.82           O  
ATOM   2277  H   GLU A 153      22.694  22.420 -20.742  1.00  0.82           H  
ATOM   2278  HA  GLU A 153      22.220  25.163 -21.775  1.00  0.82           H  
ATOM   2279 1HB  GLU A 153      23.965  22.896 -22.829  1.00  0.82           H  
ATOM   2280 2HB  GLU A 153      23.807  24.475 -23.584  1.00  0.82           H  
ATOM   2281 1HG  GLU A 153      24.738  25.540 -21.543  1.00  0.82           H  
ATOM   2282 2HG  GLU A 153      24.927  23.950 -20.808  1.00  0.82           H  
ATOM   2283  N   GLU A 154      21.211  24.339 -24.104  1.00  0.85           N  
ATOM   2284  CA  GLU A 154      20.245  23.957 -25.124  1.00  0.85           C  
ATOM   2285  C   GLU A 154      20.584  22.540 -25.542  1.00  0.85           C  
ATOM   2286  O   GLU A 154      21.702  22.088 -25.299  1.00  0.85           O  
ATOM   2287  CB  GLU A 154      20.294  24.906 -26.318  1.00  0.85           C  
ATOM   2288  CG  GLU A 154      19.816  26.323 -26.017  1.00  0.85           C  
ATOM   2289  CD  GLU A 154      19.826  27.224 -27.232  1.00  0.85           C  
ATOM   2290  OE1 GLU A 154      20.246  26.782 -28.275  1.00  0.85           O  
ATOM   2291  OE2 GLU A 154      19.411  28.354 -27.112  1.00  0.85           O  
ATOM   2292  H   GLU A 154      21.828  25.123 -24.268  1.00  0.85           H  
ATOM   2293  HA  GLU A 154      19.242  23.963 -24.696  1.00  0.85           H  
ATOM   2294 1HB  GLU A 154      21.317  24.966 -26.691  1.00  0.85           H  
ATOM   2295 2HB  GLU A 154      19.677  24.505 -27.123  1.00  0.85           H  
ATOM   2296 1HG  GLU A 154      18.801  26.273 -25.623  1.00  0.85           H  
ATOM   2297 2HG  GLU A 154      20.454  26.751 -25.245  1.00  0.85           H  
ATOM   2298  N   GLU A 155      19.603  21.802 -26.055  1.00  0.87           N  
ATOM   2299  CA  GLU A 155      19.750  20.397 -26.466  1.00  0.87           C  
ATOM   2300  C   GLU A 155      19.811  19.484 -25.234  1.00  0.87           C  
ATOM   2301  O   GLU A 155      18.963  18.604 -25.100  1.00  0.87           O  
ATOM   2302  CB  GLU A 155      20.963  20.167 -27.395  1.00  0.87           C  
ATOM   2303  CG  GLU A 155      20.846  20.849 -28.768  1.00  0.87           C  
ATOM   2304  CD  GLU A 155      22.047  20.616 -29.665  1.00  0.87           C  
ATOM   2305  OE1 GLU A 155      22.993  20.011 -29.220  1.00  0.87           O  
ATOM   2306  OE2 GLU A 155      22.009  21.045 -30.795  1.00  0.87           O  
ATOM   2307  H   GLU A 155      18.691  22.234 -26.199  1.00  0.87           H  
ATOM   2308  HA  GLU A 155      18.858  20.122 -27.032  1.00  0.87           H  
ATOM   2309 1HB  GLU A 155      21.894  20.457 -26.940  1.00  0.87           H  
ATOM   2310 2HB  GLU A 155      21.044  19.098 -27.590  1.00  0.87           H  
ATOM   2311 1HG  GLU A 155      19.954  20.475 -29.269  1.00  0.87           H  
ATOM   2312 2HG  GLU A 155      20.717  21.921 -28.614  1.00  0.87           H  
ATOM   2313  N   ASP A 156      20.757  19.706 -24.308  1.00  0.87           N  
ATOM   2314  CA  ASP A 156      20.731  18.943 -23.055  1.00  0.87           C  
ATOM   2315  C   ASP A 156      19.449  19.208 -22.274  1.00  0.87           C  
ATOM   2316  O   ASP A 156      18.838  18.275 -21.774  1.00  0.87           O  
ATOM   2317  CB  ASP A 156      21.958  19.195 -22.174  1.00  0.87           C  
ATOM   2318  CG  ASP A 156      23.231  18.447 -22.635  1.00  0.87           C  
ATOM   2319  OD1 ASP A 156      23.115  17.525 -23.438  1.00  0.87           O  
ATOM   2320  OD2 ASP A 156      24.306  18.767 -22.145  1.00  0.87           O  
ATOM   2321  H   ASP A 156      21.440  20.443 -24.485  1.00  0.87           H  
ATOM   2322  HA  ASP A 156      20.748  17.885 -23.310  1.00  0.87           H  
ATOM   2323 1HB  ASP A 156      22.166  20.270 -22.164  1.00  0.87           H  
ATOM   2324 2HB  ASP A 156      21.732  18.896 -21.155  1.00  0.87           H  
ATOM   2325  N   GLU A 157      18.958  20.446 -22.249  1.00  0.86           N  
ATOM   2326  CA  GLU A 157      17.692  20.712 -21.558  1.00  0.86           C  
ATOM   2327  C   GLU A 157      16.550  19.907 -22.161  1.00  0.86           C  
ATOM   2328  O   GLU A 157      15.633  19.495 -21.449  1.00  0.86           O  
ATOM   2329  CB  GLU A 157      17.307  22.195 -21.594  1.00  0.86           C  
ATOM   2330  CG  GLU A 157      15.907  22.517 -20.935  1.00  0.86           C  
ATOM   2331  CD  GLU A 157      15.781  22.319 -19.400  1.00  0.86           C  
ATOM   2332  OE1 GLU A 157      16.752  22.413 -18.704  1.00  0.86           O  
ATOM   2333  OE2 GLU A 157      14.680  22.051 -18.933  1.00  0.86           O  
ATOM   2334  H   GLU A 157      19.484  21.218 -22.658  1.00  0.86           H  
ATOM   2335  HA  GLU A 157      17.805  20.412 -20.518  1.00  0.86           H  
ATOM   2336 1HB  GLU A 157      18.073  22.780 -21.078  1.00  0.86           H  
ATOM   2337 2HB  GLU A 157      17.282  22.534 -22.633  1.00  0.86           H  
ATOM   2338 1HG  GLU A 157      15.661  23.552 -21.166  1.00  0.86           H  
ATOM   2339 2HG  GLU A 157      15.162  21.889 -21.427  1.00  0.86           H  
ATOM   2340  N   ASP A 158      16.597  19.690 -23.474  1.00  0.84           N  
ATOM   2341  CA  ASP A 158      15.518  19.021 -24.179  1.00  0.84           C  
ATOM   2342  C   ASP A 158      15.670  17.510 -24.021  1.00  0.84           C  
ATOM   2343  O   ASP A 158      14.686  16.778 -23.862  1.00  0.84           O  
ATOM   2344  CB  ASP A 158      15.586  19.409 -25.663  1.00  0.84           C  
ATOM   2345  CG  ASP A 158      15.359  20.920 -25.896  1.00  0.84           C  
ATOM   2346  OD1 ASP A 158      14.287  21.394 -25.609  1.00  0.84           O  
ATOM   2347  OD2 ASP A 158      16.285  21.586 -26.345  1.00  0.84           O  
ATOM   2348  H   ASP A 158      17.403  20.013 -23.991  1.00  0.84           H  
ATOM   2349  HA  ASP A 158      14.565  19.336 -23.757  1.00  0.84           H  
ATOM   2350 1HB  ASP A 158      16.560  19.130 -26.064  1.00  0.84           H  
ATOM   2351 2HB  ASP A 158      14.833  18.851 -26.218  1.00  0.84           H  
ATOM   2352  N   ALA A 159      16.918  17.044 -24.008  1.00  0.82           N  
ATOM   2353  CA  ALA A 159      17.202  15.637 -23.790  1.00  0.82           C  
ATOM   2354  C   ALA A 159      16.714  15.257 -22.402  1.00  0.82           C  
ATOM   2355  O   ALA A 159      16.047  14.229 -22.201  1.00  0.82           O  
ATOM   2356  CB  ALA A 159      18.686  15.402 -23.915  1.00  0.82           C  
ATOM   2357  H   ALA A 159      17.693  17.681 -24.172  1.00  0.82           H  
ATOM   2358  HA  ALA A 159      16.664  15.047 -24.528  1.00  0.82           H  
ATOM   2359 1HB  ALA A 159      18.907  14.375 -23.754  1.00  0.82           H  
ATOM   2360 2HB  ALA A 159      19.021  15.693 -24.909  1.00  0.82           H  
ATOM   2361 3HB  ALA A 159      19.211  15.996 -23.172  1.00  0.82           H  
ATOM   2362  N   VAL A 160      16.982  16.159 -21.459  1.00  0.81           N  
ATOM   2363  CA  VAL A 160      16.562  16.005 -20.093  1.00  0.81           C  
ATOM   2364  C   VAL A 160      15.061  16.085 -19.989  1.00  0.81           C  
ATOM   2365  O   VAL A 160      14.479  15.226 -19.348  1.00  0.81           O  
ATOM   2366  CB  VAL A 160      17.249  17.034 -19.180  1.00  0.81           C  
ATOM   2367  CG1 VAL A 160      16.633  17.010 -17.790  1.00  0.81           C  
ATOM   2368  CG2 VAL A 160      18.736  16.661 -19.063  1.00  0.81           C  
ATOM   2369  H   VAL A 160      17.537  16.978 -21.698  1.00  0.81           H  
ATOM   2370  HA  VAL A 160      16.880  15.019 -19.756  1.00  0.81           H  
ATOM   2371  HB  VAL A 160      17.134  18.034 -19.603  1.00  0.81           H  
ATOM   2372 1HG1 VAL A 160      17.139  17.738 -17.171  1.00  0.81           H  
ATOM   2373 2HG1 VAL A 160      15.581  17.266 -17.861  1.00  0.81           H  
ATOM   2374 3HG1 VAL A 160      16.740  16.016 -17.352  1.00  0.81           H  
ATOM   2375 1HG2 VAL A 160      19.238  17.374 -18.428  1.00  0.81           H  
ATOM   2376 2HG2 VAL A 160      18.823  15.661 -18.632  1.00  0.81           H  
ATOM   2377 3HG2 VAL A 160      19.201  16.661 -20.041  1.00  0.81           H  
ATOM   2378  N   ALA A 161      14.417  17.060 -20.646  1.00  0.80           N  
ATOM   2379  CA  ALA A 161      12.963  17.171 -20.574  1.00  0.80           C  
ATOM   2380  C   ALA A 161      12.275  15.905 -21.063  1.00  0.80           C  
ATOM   2381  O   ALA A 161      11.318  15.425 -20.446  1.00  0.80           O  
ATOM   2382  CB  ALA A 161      12.487  18.344 -21.405  1.00  0.80           C  
ATOM   2383  H   ALA A 161      14.937  17.770 -21.158  1.00  0.80           H  
ATOM   2384  HA  ALA A 161      12.693  17.331 -19.543  1.00  0.80           H  
ATOM   2385 1HB  ALA A 161      11.407  18.435 -21.322  1.00  0.80           H  
ATOM   2386 2HB  ALA A 161      12.962  19.260 -21.045  1.00  0.80           H  
ATOM   2387 3HB  ALA A 161      12.760  18.180 -22.446  1.00  0.80           H  
ATOM   2388  N   ASP A 162      12.797  15.307 -22.133  1.00  0.80           N  
ATOM   2389  CA  ASP A 162      12.203  14.077 -22.632  1.00  0.80           C  
ATOM   2390  C   ASP A 162      12.406  12.979 -21.593  1.00  0.80           C  
ATOM   2391  O   ASP A 162      11.517  12.154 -21.343  1.00  0.80           O  
ATOM   2392  CB  ASP A 162      12.839  13.677 -23.965  1.00  0.80           C  
ATOM   2393  CG  ASP A 162      12.105  12.547 -24.680  1.00  0.80           C  
ATOM   2394  OD1 ASP A 162      10.984  12.750 -25.080  1.00  0.80           O  
ATOM   2395  OD2 ASP A 162      12.658  11.454 -24.796  1.00  0.80           O  
ATOM   2396  H   ASP A 162      13.585  15.731 -22.629  1.00  0.80           H  
ATOM   2397  HA  ASP A 162      11.134  14.232 -22.774  1.00  0.80           H  
ATOM   2398 1HB  ASP A 162      12.875  14.551 -24.621  1.00  0.80           H  
ATOM   2399 2HB  ASP A 162      13.875  13.371 -23.787  1.00  0.80           H  
ATOM   2400  N   THR A 163      13.579  12.989 -20.964  1.00  0.81           N  
ATOM   2401  CA  THR A 163      13.899  12.018 -19.950  1.00  0.81           C  
ATOM   2402  C   THR A 163      13.007  12.206 -18.723  1.00  0.81           C  
ATOM   2403  O   THR A 163      12.605  11.222 -18.097  1.00  0.81           O  
ATOM   2404  CB  THR A 163      15.362  12.077 -19.538  1.00  0.81           C  
ATOM   2405  OG1 THR A 163      16.195  11.878 -20.680  1.00  0.81           O  
ATOM   2406  CG2 THR A 163      15.580  10.936 -18.595  1.00  0.81           C  
ATOM   2407  H   THR A 163      14.294  13.671 -21.224  1.00  0.81           H  
ATOM   2408  HA  THR A 163      13.711  11.026 -20.356  1.00  0.81           H  
ATOM   2409  HB  THR A 163      15.608  13.017 -19.059  1.00  0.81           H  
ATOM   2410  HG1 THR A 163      16.099  12.648 -21.298  1.00  0.81           H  
ATOM   2411 1HG2 THR A 163      16.606  10.889 -18.296  1.00  0.81           H  
ATOM   2412 2HG2 THR A 163      14.944  11.054 -17.718  1.00  0.81           H  
ATOM   2413 3HG2 THR A 163      15.318  10.021 -19.116  1.00  0.81           H  
ATOM   2414  N   LEU A 164      12.717  13.468 -18.357  1.00  0.81           N  
ATOM   2415  CA  LEU A 164      11.925  13.742 -17.165  1.00  0.81           C  
ATOM   2416  C   LEU A 164      10.566  13.094 -17.371  1.00  0.81           C  
ATOM   2417  O   LEU A 164      10.035  12.454 -16.466  1.00  0.81           O  
ATOM   2418  CB  LEU A 164      11.626  15.255 -16.980  1.00  0.81           C  
ATOM   2419  CG  LEU A 164      12.791  16.273 -16.718  1.00  0.81           C  
ATOM   2420  CD1 LEU A 164      12.214  17.669 -16.703  1.00  0.81           C  
ATOM   2421  CD2 LEU A 164      13.492  16.015 -15.477  1.00  0.81           C  
ATOM   2422  H   LEU A 164      13.085  14.235 -18.907  1.00  0.81           H  
ATOM   2423  HA  LEU A 164      12.414  13.316 -16.292  1.00  0.81           H  
ATOM   2424 1HB  LEU A 164      11.112  15.600 -17.874  1.00  0.81           H  
ATOM   2425 2HB  LEU A 164      10.933  15.353 -16.144  1.00  0.81           H  
ATOM   2426  HG  LEU A 164      13.474  16.213 -17.514  1.00  0.81           H  
ATOM   2427 1HD1 LEU A 164      13.017  18.379 -16.569  1.00  0.81           H  
ATOM   2428 2HD1 LEU A 164      11.704  17.874 -17.636  1.00  0.81           H  
ATOM   2429 3HD1 LEU A 164      11.503  17.758 -15.881  1.00  0.81           H  
ATOM   2430 1HD2 LEU A 164      14.289  16.744 -15.345  1.00  0.81           H  
ATOM   2431 2HD2 LEU A 164      12.782  16.103 -14.664  1.00  0.81           H  
ATOM   2432 3HD2 LEU A 164      13.917  15.015 -15.517  1.00  0.81           H  
ATOM   2433  N   LYS A 165      10.033  13.204 -18.597  1.00  0.82           N  
ATOM   2434  CA  LYS A 165       8.729  12.627 -18.906  1.00  0.82           C  
ATOM   2435  C   LYS A 165       8.766  11.110 -18.767  1.00  0.82           C  
ATOM   2436  O   LYS A 165       7.834  10.504 -18.224  1.00  0.82           O  
ATOM   2437  CB  LYS A 165       8.307  13.018 -20.325  1.00  0.82           C  
ATOM   2438  CG  LYS A 165       7.956  14.491 -20.494  1.00  0.82           C  
ATOM   2439  CD  LYS A 165       7.598  14.808 -21.938  1.00  0.82           C  
ATOM   2440  CE  LYS A 165       7.312  16.284 -22.133  1.00  0.82           C  
ATOM   2441  NZ  LYS A 165       7.010  16.599 -23.557  1.00  0.82           N  
ATOM   2442  H   LYS A 165      10.527  13.750 -19.309  1.00  0.82           H  
ATOM   2443  HA  LYS A 165       8.000  13.017 -18.197  1.00  0.82           H  
ATOM   2444 1HB  LYS A 165       9.113  12.792 -21.019  1.00  0.82           H  
ATOM   2445 2HB  LYS A 165       7.444  12.425 -20.623  1.00  0.82           H  
ATOM   2446 1HG  LYS A 165       7.114  14.741 -19.852  1.00  0.82           H  
ATOM   2447 2HG  LYS A 165       8.809  15.098 -20.196  1.00  0.82           H  
ATOM   2448 1HD  LYS A 165       8.435  14.522 -22.582  1.00  0.82           H  
ATOM   2449 2HD  LYS A 165       6.723  14.232 -22.233  1.00  0.82           H  
ATOM   2450 1HE  LYS A 165       6.462  16.571 -21.516  1.00  0.82           H  
ATOM   2451 2HE  LYS A 165       8.187  16.858 -21.821  1.00  0.82           H  
ATOM   2452 1HZ  LYS A 165       6.829  17.588 -23.654  1.00  0.82           H  
ATOM   2453 2HZ  LYS A 165       7.804  16.340 -24.131  1.00  0.82           H  
ATOM   2454 3HZ  LYS A 165       6.197  16.077 -23.852  1.00  0.82           H  
ATOM   2455  N   LYS A 166       9.864  10.492 -19.206  1.00  0.82           N  
ATOM   2456  CA  LYS A 166       9.975   9.046 -19.089  1.00  0.82           C  
ATOM   2457  C   LYS A 166      10.053   8.654 -17.621  1.00  0.82           C  
ATOM   2458  O   LYS A 166       9.433   7.677 -17.201  1.00  0.82           O  
ATOM   2459  CB  LYS A 166      11.199   8.528 -19.847  1.00  0.82           C  
ATOM   2460  CG  LYS A 166      11.085   8.601 -21.368  1.00  0.82           C  
ATOM   2461  CD  LYS A 166      12.314   8.007 -22.050  1.00  0.82           C  
ATOM   2462  CE  LYS A 166      12.123   7.908 -23.568  1.00  0.82           C  
ATOM   2463  NZ  LYS A 166      12.039   9.244 -24.214  1.00  0.82           N  
ATOM   2464  H   LYS A 166      10.600  11.033 -19.666  1.00  0.82           H  
ATOM   2465  HA  LYS A 166       9.079   8.591 -19.514  1.00  0.82           H  
ATOM   2466 1HB  LYS A 166      12.075   9.106 -19.550  1.00  0.82           H  
ATOM   2467 2HB  LYS A 166      11.386   7.491 -19.569  1.00  0.82           H  
ATOM   2468 1HG  LYS A 166      10.196   8.066 -21.696  1.00  0.82           H  
ATOM   2469 2HG  LYS A 166      10.989   9.648 -21.670  1.00  0.82           H  
ATOM   2470 1HD  LYS A 166      13.180   8.643 -21.845  1.00  0.82           H  
ATOM   2471 2HD  LYS A 166      12.510   7.014 -21.649  1.00  0.82           H  
ATOM   2472 1HE  LYS A 166      12.962   7.363 -23.998  1.00  0.82           H  
ATOM   2473 2HE  LYS A 166      11.203   7.363 -23.772  1.00  0.82           H  
ATOM   2474 1HZ  LYS A 166      11.914   9.170 -25.205  1.00  0.82           H  
ATOM   2475 2HZ  LYS A 166      11.265   9.779 -23.844  1.00  0.82           H  
ATOM   2476 3HZ  LYS A 166      12.898   9.789 -24.057  1.00  0.82           H  
ATOM   2477  N   ALA A 167      10.796   9.430 -16.832  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      10.932   9.153 -15.411  1.00  0.83           C  
ATOM   2479  C   ALA A 167       9.578   9.218 -14.717  1.00  0.83           C  
ATOM   2480  O   ALA A 167       9.281   8.403 -13.842  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      11.899  10.117 -14.784  1.00  0.83           C  
ATOM   2482  H   ALA A 167      11.295  10.221 -17.238  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      11.316   8.147 -15.297  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      12.009   9.875 -13.732  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      12.861  10.053 -15.272  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      11.517  11.127 -14.889  1.00  0.83           H  
ATOM   2487  N   VAL A 168       8.724  10.157 -15.138  1.00  0.85           N  
ATOM   2488  CA  VAL A 168       7.398  10.263 -14.545  1.00  0.85           C  
ATOM   2489  C   VAL A 168       6.610   8.986 -14.828  1.00  0.85           C  
ATOM   2490  O   VAL A 168       5.980   8.420 -13.926  1.00  0.85           O  
ATOM   2491  CB  VAL A 168       6.619  11.478 -15.103  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168       5.186  11.432 -14.619  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168       7.271  12.795 -14.660  1.00  0.85           C  
ATOM   2494  H   VAL A 168       9.024  10.826 -15.851  1.00  0.85           H  
ATOM   2495  HA  VAL A 168       7.510  10.377 -13.469  1.00  0.85           H  
ATOM   2496  HB  VAL A 168       6.611  11.420 -16.191  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168       4.643  12.268 -15.035  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168       4.744  10.514 -14.952  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168       5.149  11.482 -13.541  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168       6.711  13.632 -15.072  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168       7.268  12.868 -13.610  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168       8.277  12.840 -15.005  1.00  0.85           H  
ATOM   2503  N   GLU A 169       6.673   8.498 -16.074  1.00  0.88           N  
ATOM   2504  CA  GLU A 169       5.947   7.276 -16.420  1.00  0.88           C  
ATOM   2505  C   GLU A 169       6.485   6.075 -15.630  1.00  0.88           C  
ATOM   2506  O   GLU A 169       5.710   5.216 -15.186  1.00  0.88           O  
ATOM   2507  CB  GLU A 169       6.031   7.009 -17.931  1.00  0.88           C  
ATOM   2508  CG  GLU A 169       5.250   8.012 -18.816  1.00  0.88           C  
ATOM   2509  CD  GLU A 169       3.737   7.977 -18.611  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169       3.167   6.917 -18.677  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169       3.150   9.024 -18.385  1.00  0.88           O  
ATOM   2512  H   GLU A 169       7.207   9.004 -16.787  1.00  0.88           H  
ATOM   2513  HA  GLU A 169       4.903   7.411 -16.156  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169       7.076   7.041 -18.242  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169       5.660   6.008 -18.144  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169       5.610   9.016 -18.588  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169       5.478   7.806 -19.860  1.00  0.88           H  
ATOM   2518  N   ILE A 170       7.799   6.046 -15.404  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       8.415   4.971 -14.641  1.00  0.91           C  
ATOM   2520  C   ILE A 170       7.948   4.963 -13.209  1.00  0.91           C  
ATOM   2521  O   ILE A 170       7.572   3.907 -12.687  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       9.933   5.055 -14.701  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170      10.371   4.743 -16.106  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170      10.551   4.093 -13.676  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170      11.744   5.087 -16.401  1.00  0.91           C  
ATOM   2526  H   ILE A 170       8.385   6.771 -15.818  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       8.117   4.043 -15.077  1.00  0.91           H  
ATOM   2528  HB  ILE A 170      10.244   6.068 -14.478  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170      10.272   3.712 -16.250  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       9.718   5.254 -16.807  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170      11.626   4.173 -13.721  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170      10.213   4.361 -12.678  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170      10.250   3.073 -13.895  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170      11.980   4.815 -17.430  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170      11.830   6.135 -16.277  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170      12.409   4.576 -15.729  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.913   6.130 -12.575  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       7.442   6.154 -11.209  1.00  0.95           C  
ATOM   2539  C   ILE A 171       5.992   5.721 -11.153  1.00  0.95           C  
ATOM   2540  O   ILE A 171       5.620   4.949 -10.273  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       7.593   7.526 -10.549  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       9.084   7.898 -10.428  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       6.919   7.503  -9.154  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       9.881   6.949  -9.622  1.00  0.95           C  
ATOM   2545  H   ILE A 171       8.235   6.982 -13.041  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       8.029   5.445 -10.633  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       7.117   8.284 -11.181  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       9.519   7.960 -11.419  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       9.160   8.851  -9.956  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       7.010   8.473  -8.674  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       5.866   7.258  -9.274  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       7.397   6.747  -8.533  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171      10.914   7.286  -9.575  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       9.476   6.888  -8.614  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       9.843   5.990 -10.086  1.00  0.95           H  
ATOM   2556  N   LYS A 172       5.161   6.177 -12.093  1.00  1.00           N  
ATOM   2557  CA  LYS A 172       3.771   5.757 -12.038  1.00  1.00           C  
ATOM   2558  C   LYS A 172       3.640   4.239 -12.163  1.00  1.00           C  
ATOM   2559  O   LYS A 172       2.841   3.627 -11.448  1.00  1.00           O  
ATOM   2560  CB  LYS A 172       2.943   6.451 -13.119  1.00  1.00           C  
ATOM   2561  CG  LYS A 172       2.690   7.944 -12.870  1.00  1.00           C  
ATOM   2562  CD  LYS A 172       1.660   8.496 -13.853  1.00  1.00           C  
ATOM   2563  CE  LYS A 172       2.220   8.506 -15.260  1.00  1.00           C  
ATOM   2564  NZ  LYS A 172       1.314   9.164 -16.248  1.00  1.00           N  
ATOM   2565  H   LYS A 172       5.486   6.820 -12.819  1.00  1.00           H  
ATOM   2566  HA  LYS A 172       3.369   6.044 -11.068  1.00  1.00           H  
ATOM   2567 1HB  LYS A 172       3.464   6.361 -14.078  1.00  1.00           H  
ATOM   2568 2HB  LYS A 172       1.982   5.953 -13.220  1.00  1.00           H  
ATOM   2569 1HG  LYS A 172       2.332   8.090 -11.851  1.00  1.00           H  
ATOM   2570 2HG  LYS A 172       3.624   8.492 -12.988  1.00  1.00           H  
ATOM   2571 1HD  LYS A 172       0.761   7.881 -13.829  1.00  1.00           H  
ATOM   2572 2HD  LYS A 172       1.396   9.514 -13.570  1.00  1.00           H  
ATOM   2573 1HE  LYS A 172       3.158   9.025 -15.254  1.00  1.00           H  
ATOM   2574 2HE  LYS A 172       2.396   7.478 -15.581  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 172       1.799   9.122 -17.160  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 172       0.436   8.680 -16.303  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 172       1.157  10.122 -15.994  1.00  1.00           H  
ATOM   2578  N   LEU A 173       4.445   3.601 -13.022  1.00  1.07           N  
ATOM   2579  CA  LEU A 173       4.313   2.155 -13.145  1.00  1.07           C  
ATOM   2580  C   LEU A 173       4.783   1.480 -11.846  1.00  1.07           C  
ATOM   2581  O   LEU A 173       4.175   0.506 -11.402  1.00  1.07           O  
ATOM   2582  CB  LEU A 173       5.055   1.600 -14.353  1.00  1.07           C  
ATOM   2583  CG  LEU A 173       4.717   0.114 -14.634  1.00  1.07           C  
ATOM   2584  CD1 LEU A 173       3.212   0.018 -14.864  1.00  1.07           C  
ATOM   2585  CD2 LEU A 173       5.471  -0.430 -15.865  1.00  1.07           C  
ATOM   2586  H   LEU A 173       5.096   4.123 -13.613  1.00  1.07           H  
ATOM   2587  HA  LEU A 173       3.260   1.923 -13.283  1.00  1.07           H  
ATOM   2588 1HB  LEU A 173       4.809   2.197 -15.228  1.00  1.07           H  
ATOM   2589 2HB  LEU A 173       6.104   1.688 -14.148  1.00  1.07           H  
ATOM   2590  HG  LEU A 173       4.961  -0.474 -13.764  1.00  1.07           H  
ATOM   2591 1HD1 LEU A 173       2.931  -1.017 -15.042  1.00  1.07           H  
ATOM   2592 2HD1 LEU A 173       2.684   0.388 -13.987  1.00  1.07           H  
ATOM   2593 3HD1 LEU A 173       2.941   0.617 -15.730  1.00  1.07           H  
ATOM   2594 1HD2 LEU A 173       5.187  -1.468 -16.029  1.00  1.07           H  
ATOM   2595 2HD2 LEU A 173       5.210   0.159 -16.743  1.00  1.07           H  
ATOM   2596 3HD2 LEU A 173       6.528  -0.387 -15.709  1.00  1.07           H  
ATOM   2597  N   LEU A 174       5.847   2.012 -11.215  1.00  1.16           N  
ATOM   2598  CA  LEU A 174       6.335   1.473  -9.935  1.00  1.16           C  
ATOM   2599  C   LEU A 174       5.258   1.586  -8.856  1.00  1.16           C  
ATOM   2600  O   LEU A 174       5.153   0.725  -7.981  1.00  1.16           O  
ATOM   2601  CB  LEU A 174       7.626   2.202  -9.476  1.00  1.16           C  
ATOM   2602  CG  LEU A 174       8.955   1.873 -10.264  1.00  1.16           C  
ATOM   2603  CD1 LEU A 174      10.050   2.860  -9.923  1.00  1.16           C  
ATOM   2604  CD2 LEU A 174       9.440   0.479  -9.833  1.00  1.16           C  
ATOM   2605  H   LEU A 174       6.333   2.806 -11.635  1.00  1.16           H  
ATOM   2606  HA  LEU A 174       6.562   0.417 -10.069  1.00  1.16           H  
ATOM   2607 1HB  LEU A 174       7.456   3.271  -9.560  1.00  1.16           H  
ATOM   2608 2HB  LEU A 174       7.795   1.970  -8.427  1.00  1.16           H  
ATOM   2609  HG  LEU A 174       8.762   1.912 -11.336  1.00  1.16           H  
ATOM   2610 1HD1 LEU A 174      10.958   2.605 -10.471  1.00  1.16           H  
ATOM   2611 2HD1 LEU A 174       9.726   3.835 -10.207  1.00  1.16           H  
ATOM   2612 3HD1 LEU A 174      10.250   2.834  -8.860  1.00  1.16           H  
ATOM   2613 1HD2 LEU A 174      10.356   0.224 -10.368  1.00  1.16           H  
ATOM   2614 2HD2 LEU A 174       9.636   0.484  -8.761  1.00  1.16           H  
ATOM   2615 3HD2 LEU A 174       8.680  -0.251 -10.040  1.00  1.16           H  
ATOM   2616  N   LEU A 175       4.441   2.638  -8.915  1.00  1.29           N  
ATOM   2617  CA  LEU A 175       3.381   2.784  -7.932  1.00  1.29           C  
ATOM   2618  C   LEU A 175       2.221   1.817  -8.222  1.00  1.29           C  
ATOM   2619  O   LEU A 175       1.647   1.230  -7.296  1.00  1.29           O  
ATOM   2620  CB  LEU A 175       2.855   4.222  -7.947  1.00  1.29           C  
ATOM   2621  CG  LEU A 175       3.876   5.270  -7.525  1.00  1.29           C  
ATOM   2622  CD1 LEU A 175       3.289   6.661  -7.650  1.00  1.29           C  
ATOM   2623  CD2 LEU A 175       4.319   4.959  -6.193  1.00  1.29           C  
ATOM   2624  H   LEU A 175       4.587   3.353  -9.629  1.00  1.29           H  
ATOM   2625  HA  LEU A 175       3.787   2.558  -6.948  1.00  1.29           H  
ATOM   2626 1HB  LEU A 175       2.528   4.461  -8.958  1.00  1.29           H  
ATOM   2627 2HB  LEU A 175       1.998   4.291  -7.278  1.00  1.29           H  
ATOM   2628  HG  LEU A 175       4.721   5.227  -8.167  1.00  1.29           H  
ATOM   2629 1HD1 LEU A 175       4.038   7.396  -7.359  1.00  1.29           H  
ATOM   2630 2HD1 LEU A 175       2.989   6.837  -8.681  1.00  1.29           H  
ATOM   2631 3HD1 LEU A 175       2.434   6.746  -7.007  1.00  1.29           H  
ATOM   2632 1HD2 LEU A 175       5.048   5.675  -5.892  1.00  1.29           H  
ATOM   2633 2HD2 LEU A 175       3.501   4.976  -5.535  1.00  1.29           H  
ATOM   2634 3HD2 LEU A 175       4.749   3.971  -6.200  1.00  1.29           H  
ATOM   2635  N   LYS A 176       1.889   1.632  -9.505  1.00  1.44           N  
ATOM   2636  CA  LYS A 176       0.777   0.765  -9.898  1.00  1.44           C  
ATOM   2637  C   LYS A 176       1.049  -0.733  -9.743  1.00  1.44           C  
ATOM   2638  O   LYS A 176       0.160  -1.485  -9.342  1.00  1.44           O  
ATOM   2639  CB  LYS A 176       0.369   1.050 -11.339  1.00  1.44           C  
ATOM   2640  CG  LYS A 176      -0.315   2.398 -11.537  1.00  1.44           C  
ATOM   2641  CD  LYS A 176      -0.683   2.619 -12.989  1.00  1.44           C  
ATOM   2642  CE  LYS A 176      -1.375   3.958 -13.186  1.00  1.44           C  
ATOM   2643  NZ  LYS A 176      -1.749   4.181 -14.611  1.00  1.44           N  
ATOM   2644  H   LYS A 176       2.397   2.145 -10.225  1.00  1.44           H  
ATOM   2645  HA  LYS A 176      -0.070   1.009  -9.259  1.00  1.44           H  
ATOM   2646 1HB  LYS A 176       1.261   1.033 -11.967  1.00  1.44           H  
ATOM   2647 2HB  LYS A 176      -0.295   0.265 -11.693  1.00  1.44           H  
ATOM   2648 1HG  LYS A 176      -1.218   2.439 -10.928  1.00  1.44           H  
ATOM   2649 2HG  LYS A 176       0.353   3.193 -11.212  1.00  1.44           H  
ATOM   2650 1HD  LYS A 176       0.227   2.597 -13.594  1.00  1.44           H  
ATOM   2651 2HD  LYS A 176      -1.343   1.822 -13.326  1.00  1.44           H  
ATOM   2652 1HE  LYS A 176      -2.274   3.989 -12.573  1.00  1.44           H  
ATOM   2653 2HE  LYS A 176      -0.702   4.756 -12.867  1.00  1.44           H  
ATOM   2654 1HZ  LYS A 176      -2.205   5.077 -14.704  1.00  1.44           H  
ATOM   2655 2HZ  LYS A 176      -0.918   4.163 -15.184  1.00  1.44           H  
ATOM   2656 3HZ  LYS A 176      -2.379   3.451 -14.911  1.00  1.44           H  
ATOM   2657  N   LEU A 177       2.259  -1.181 -10.059  1.00  1.60           N  
ATOM   2658  CA  LEU A 177       2.557  -2.604  -9.954  1.00  1.60           C  
ATOM   2659  C   LEU A 177       2.995  -2.983  -8.545  1.00  1.60           C  
ATOM   2660  O   LEU A 177       3.567  -2.184  -7.801  1.00  1.60           O  
ATOM   2661  CB  LEU A 177       3.610  -3.027 -10.984  1.00  1.60           C  
ATOM   2662  CG  LEU A 177       3.194  -2.822 -12.449  1.00  1.60           C  
ATOM   2663  CD1 LEU A 177       4.326  -3.268 -13.384  1.00  1.60           C  
ATOM   2664  CD2 LEU A 177       1.921  -3.594 -12.723  1.00  1.60           C  
ATOM   2665  H   LEU A 177       2.971  -0.534 -10.402  1.00  1.60           H  
ATOM   2666  HA  LEU A 177       1.644  -3.156 -10.174  1.00  1.60           H  
ATOM   2667 1HB  LEU A 177       4.508  -2.429 -10.816  1.00  1.60           H  
ATOM   2668 2HB  LEU A 177       3.857  -4.076 -10.839  1.00  1.60           H  
ATOM   2669  HG  LEU A 177       3.011  -1.765 -12.618  1.00  1.60           H  
ATOM   2670 1HD1 LEU A 177       4.028  -3.111 -14.416  1.00  1.60           H  
ATOM   2671 2HD1 LEU A 177       5.206  -2.695 -13.185  1.00  1.60           H  
ATOM   2672 3HD1 LEU A 177       4.538  -4.321 -13.228  1.00  1.60           H  
ATOM   2673 1HD2 LEU A 177       1.617  -3.434 -13.757  1.00  1.60           H  
ATOM   2674 2HD2 LEU A 177       2.094  -4.657 -12.554  1.00  1.60           H  
ATOM   2675 3HD2 LEU A 177       1.133  -3.243 -12.053  1.00  1.60           H  
ATOM   2676  N   ASP A 178       2.731  -4.220  -8.154  1.00  1.73           N  
ATOM   2677  CA  ASP A 178       3.107  -4.673  -6.815  1.00  1.73           C  
ATOM   2678  C   ASP A 178       4.482  -5.324  -6.763  1.00  1.73           C  
ATOM   2679  O   ASP A 178       4.905  -5.813  -5.715  1.00  1.73           O  
ATOM   2680  CB  ASP A 178       2.052  -5.625  -6.270  1.00  1.73           C  
ATOM   2681  CG  ASP A 178       0.704  -4.926  -6.028  1.00  1.73           C  
ATOM   2682  OD1 ASP A 178       0.681  -3.709  -5.842  1.00  1.73           O  
ATOM   2683  OD2 ASP A 178      -0.289  -5.608  -6.035  1.00  1.73           O  
ATOM   2684  H   ASP A 178       2.252  -4.854  -8.780  1.00  1.73           H  
ATOM   2685  HA  ASP A 178       3.137  -3.808  -6.158  1.00  1.73           H  
ATOM   2686 1HB  ASP A 178       1.905  -6.448  -6.970  1.00  1.73           H  
ATOM   2687 2HB  ASP A 178       2.400  -6.054  -5.330  1.00  1.73           H  
ATOM   2688  N   ASP A 179       5.166  -5.334  -7.898  1.00  1.80           N  
ATOM   2689  CA  ASP A 179       6.477  -5.943  -7.995  1.00  1.80           C  
ATOM   2690  C   ASP A 179       7.465  -5.071  -8.793  1.00  1.80           C  
ATOM   2691  O   ASP A 179       7.466  -5.088 -10.034  1.00  1.80           O  
ATOM   2692  CB  ASP A 179       6.339  -7.331  -8.606  1.00  1.80           C  
ATOM   2693  CG  ASP A 179       7.636  -8.116  -8.698  1.00  1.80           C  
ATOM   2694  OD1 ASP A 179       8.713  -7.550  -8.534  1.00  1.80           O  
ATOM   2695  OD2 ASP A 179       7.536  -9.306  -8.917  1.00  1.80           O  
ATOM   2696  H   ASP A 179       4.754  -4.901  -8.710  1.00  1.80           H  
ATOM   2697  HA  ASP A 179       6.850  -6.109  -6.990  1.00  1.80           H  
ATOM   2698 1HB  ASP A 179       5.630  -7.913  -8.013  1.00  1.80           H  
ATOM   2699 2HB  ASP A 179       5.924  -7.242  -9.610  1.00  1.80           H  
ATOM   2700  N   PRO A 180       8.301  -4.270  -8.102  1.00  1.78           N  
ATOM   2701  CA  PRO A 180       9.306  -3.395  -8.663  1.00  1.78           C  
ATOM   2702  C   PRO A 180      10.329  -4.137  -9.524  1.00  1.78           C  
ATOM   2703  O   PRO A 180      10.977  -3.519 -10.361  1.00  1.78           O  
ATOM   2704  CB  PRO A 180       9.972  -2.792  -7.415  1.00  1.78           C  
ATOM   2705  CG  PRO A 180       8.919  -2.865  -6.349  1.00  1.78           C  
ATOM   2706  CD  PRO A 180       8.177  -4.153  -6.632  1.00  1.78           C  
ATOM   2707  HA  PRO A 180       8.804  -2.611  -9.240  1.00  1.78           H  
ATOM   2708 1HB  PRO A 180      10.878  -3.365  -7.161  1.00  1.78           H  
ATOM   2709 2HB  PRO A 180      10.296  -1.762  -7.626  1.00  1.78           H  
ATOM   2710 1HG  PRO A 180       9.392  -2.851  -5.352  1.00  1.78           H  
ATOM   2711 2HG  PRO A 180       8.265  -1.979  -6.403  1.00  1.78           H  
ATOM   2712 1HD  PRO A 180       8.666  -5.004  -6.130  1.00  1.78           H  
ATOM   2713 2HD  PRO A 180       7.131  -4.018  -6.323  1.00  1.78           H  
ATOM   2714  N   GLU A 181      10.509  -5.457  -9.348  1.00  1.68           N  
ATOM   2715  CA  GLU A 181      11.508  -6.118 -10.185  1.00  1.68           C  
ATOM   2716  C   GLU A 181      10.992  -6.192 -11.601  1.00  1.68           C  
ATOM   2717  O   GLU A 181      11.692  -5.849 -12.559  1.00  1.68           O  
ATOM   2718  CB  GLU A 181      11.853  -7.523  -9.685  1.00  1.68           C  
ATOM   2719  CG  GLU A 181      12.902  -8.232 -10.556  1.00  1.68           C  
ATOM   2720  CD  GLU A 181      13.347  -9.604 -10.056  1.00  1.68           C  
ATOM   2721  OE1 GLU A 181      12.956 -10.009  -8.989  1.00  1.68           O  
ATOM   2722  OE2 GLU A 181      14.067 -10.257 -10.788  1.00  1.68           O  
ATOM   2723  H   GLU A 181       9.940  -6.027  -8.710  1.00  1.68           H  
ATOM   2724  HA  GLU A 181      12.420  -5.519 -10.183  1.00  1.68           H  
ATOM   2725 1HB  GLU A 181      12.231  -7.467  -8.665  1.00  1.68           H  
ATOM   2726 2HB  GLU A 181      10.951  -8.137  -9.671  1.00  1.68           H  
ATOM   2727 1HG  GLU A 181      12.474  -8.350 -11.551  1.00  1.68           H  
ATOM   2728 2HG  GLU A 181      13.774  -7.585 -10.644  1.00  1.68           H  
ATOM   2729  N   LYS A 182       9.740  -6.623 -11.733  1.00  1.56           N  
ATOM   2730  CA  LYS A 182       9.129  -6.739 -13.044  1.00  1.56           C  
ATOM   2731  C   LYS A 182       9.003  -5.365 -13.672  1.00  1.56           C  
ATOM   2732  O   LYS A 182       9.199  -5.208 -14.879  1.00  1.56           O  
ATOM   2733  CB  LYS A 182       7.765  -7.405 -12.951  1.00  1.56           C  
ATOM   2734  CG  LYS A 182       7.830  -8.884 -12.597  1.00  1.56           C  
ATOM   2735  CD  LYS A 182       6.445  -9.499 -12.491  1.00  1.56           C  
ATOM   2736  CE  LYS A 182       6.525 -10.965 -12.109  1.00  1.56           C  
ATOM   2737  NZ  LYS A 182       5.176 -11.570 -11.957  1.00  1.56           N  
ATOM   2738  H   LYS A 182       9.214  -6.877 -10.897  1.00  1.56           H  
ATOM   2739  HA  LYS A 182       9.773  -7.347 -13.677  1.00  1.56           H  
ATOM   2740 1HB  LYS A 182       7.174  -6.904 -12.177  1.00  1.56           H  
ATOM   2741 2HB  LYS A 182       7.235  -7.295 -13.895  1.00  1.56           H  
ATOM   2742 1HG  LYS A 182       8.405  -9.418 -13.353  1.00  1.56           H  
ATOM   2743 2HG  LYS A 182       8.336  -8.996 -11.631  1.00  1.56           H  
ATOM   2744 1HD  LYS A 182       5.878  -8.969 -11.722  1.00  1.56           H  
ATOM   2745 2HD  LYS A 182       5.921  -9.402 -13.441  1.00  1.56           H  
ATOM   2746 1HE  LYS A 182       7.072 -11.507 -12.877  1.00  1.56           H  
ATOM   2747 2HE  LYS A 182       7.060 -11.054 -11.160  1.00  1.56           H  
ATOM   2748 1HZ  LYS A 182       5.271 -12.539 -11.697  1.00  1.56           H  
ATOM   2749 2HZ  LYS A 182       4.670 -11.075 -11.234  1.00  1.56           H  
ATOM   2750 3HZ  LYS A 182       4.673 -11.501 -12.829  1.00  1.56           H  
ATOM   2751  N   THR A 183       8.718  -4.360 -12.844  1.00  1.45           N  
ATOM   2752  CA  THR A 183       8.572  -3.008 -13.348  1.00  1.45           C  
ATOM   2753  C   THR A 183       9.886  -2.525 -13.952  1.00  1.45           C  
ATOM   2754  O   THR A 183       9.922  -2.004 -15.067  1.00  1.45           O  
ATOM   2755  CB  THR A 183       8.197  -2.053 -12.233  1.00  1.45           C  
ATOM   2756  OG1 THR A 183       6.981  -2.473 -11.628  1.00  1.45           O  
ATOM   2757  CG2 THR A 183       8.003  -0.707 -12.831  1.00  1.45           C  
ATOM   2758  H   THR A 183       8.551  -4.555 -11.853  1.00  1.45           H  
ATOM   2759  HA  THR A 183       7.802  -2.996 -14.119  1.00  1.45           H  
ATOM   2760  HB  THR A 183       8.980  -2.025 -11.490  1.00  1.45           H  
ATOM   2761  HG1 THR A 183       7.099  -3.362 -11.233  1.00  1.45           H  
ATOM   2762 1HG2 THR A 183       7.712  -0.006 -12.093  1.00  1.45           H  
ATOM   2763 2HG2 THR A 183       8.932  -0.385 -13.293  1.00  1.45           H  
ATOM   2764 3HG2 THR A 183       7.239  -0.771 -13.565  1.00  1.45           H  
ATOM   2765  N   ILE A 184      10.982  -2.745 -13.236  1.00  1.38           N  
ATOM   2766  CA  ILE A 184      12.279  -2.329 -13.723  1.00  1.38           C  
ATOM   2767  C   ILE A 184      12.607  -3.056 -15.021  1.00  1.38           C  
ATOM   2768  O   ILE A 184      13.049  -2.433 -15.993  1.00  1.38           O  
ATOM   2769  CB  ILE A 184      13.349  -2.557 -12.644  1.00  1.38           C  
ATOM   2770  CG1 ILE A 184      13.092  -1.585 -11.493  1.00  1.38           C  
ATOM   2771  CG2 ILE A 184      14.728  -2.355 -13.211  1.00  1.38           C  
ATOM   2772  CD1 ILE A 184      13.889  -1.864 -10.237  1.00  1.38           C  
ATOM   2773  H   ILE A 184      10.915  -3.180 -12.314  1.00  1.38           H  
ATOM   2774  HA  ILE A 184      12.244  -1.261 -13.933  1.00  1.38           H  
ATOM   2775  HB  ILE A 184      13.253  -3.573 -12.249  1.00  1.38           H  
ATOM   2776 1HG1 ILE A 184      13.323  -0.622 -11.832  1.00  1.38           H  
ATOM   2777 2HG1 ILE A 184      12.040  -1.601 -11.249  1.00  1.38           H  
ATOM   2778 1HG2 ILE A 184      15.472  -2.514 -12.431  1.00  1.38           H  
ATOM   2779 2HG2 ILE A 184      14.892  -3.063 -14.020  1.00  1.38           H  
ATOM   2780 3HG2 ILE A 184      14.817  -1.346 -13.589  1.00  1.38           H  
ATOM   2781 1HD1 ILE A 184      13.643  -1.119  -9.490  1.00  1.38           H  
ATOM   2782 2HD1 ILE A 184      13.637  -2.856  -9.856  1.00  1.38           H  
ATOM   2783 3HD1 ILE A 184      14.955  -1.818 -10.455  1.00  1.38           H  
ATOM   2784  N   LYS A 185      12.353  -4.367 -15.062  1.00  1.36           N  
ATOM   2785  CA  LYS A 185      12.590  -5.134 -16.277  1.00  1.36           C  
ATOM   2786  C   LYS A 185      11.727  -4.631 -17.439  1.00  1.36           C  
ATOM   2787  O   LYS A 185      12.173  -4.624 -18.587  1.00  1.36           O  
ATOM   2788  CB  LYS A 185      12.345  -6.619 -16.021  1.00  1.36           C  
ATOM   2789  CG  LYS A 185      13.417  -7.272 -15.143  1.00  1.36           C  
ATOM   2790  CD  LYS A 185      13.129  -8.742 -14.880  1.00  1.36           C  
ATOM   2791  CE  LYS A 185      14.228  -9.368 -14.024  1.00  1.36           C  
ATOM   2792  NZ  LYS A 185      13.953 -10.800 -13.710  1.00  1.36           N  
ATOM   2793  H   LYS A 185      11.997  -4.843 -14.230  1.00  1.36           H  
ATOM   2794  HA  LYS A 185      13.634  -5.007 -16.561  1.00  1.36           H  
ATOM   2795 1HB  LYS A 185      11.383  -6.742 -15.524  1.00  1.36           H  
ATOM   2796 2HB  LYS A 185      12.298  -7.153 -16.968  1.00  1.36           H  
ATOM   2797 1HG  LYS A 185      14.387  -7.183 -15.630  1.00  1.36           H  
ATOM   2798 2HG  LYS A 185      13.463  -6.748 -14.187  1.00  1.36           H  
ATOM   2799 1HD  LYS A 185      12.176  -8.832 -14.352  1.00  1.36           H  
ATOM   2800 2HD  LYS A 185      13.058  -9.279 -15.823  1.00  1.36           H  
ATOM   2801 1HE  LYS A 185      15.174  -9.299 -14.554  1.00  1.36           H  
ATOM   2802 2HE  LYS A 185      14.308  -8.812 -13.094  1.00  1.36           H  
ATOM   2803 1HZ  LYS A 185      14.707 -11.169 -13.135  1.00  1.36           H  
ATOM   2804 2HZ  LYS A 185      13.077 -10.878 -13.203  1.00  1.36           H  
ATOM   2805 3HZ  LYS A 185      13.892 -11.328 -14.563  1.00  1.36           H  
ATOM   2806  N   ALA A 186      10.493  -4.191 -17.146  1.00  1.39           N  
ATOM   2807  CA  ALA A 186       9.602  -3.658 -18.172  1.00  1.39           C  
ATOM   2808  C   ALA A 186      10.221  -2.438 -18.843  1.00  1.39           C  
ATOM   2809  O   ALA A 186      10.077  -2.245 -20.053  1.00  1.39           O  
ATOM   2810  CB  ALA A 186       8.249  -3.268 -17.569  1.00  1.39           C  
ATOM   2811  H   ALA A 186      10.153  -4.255 -16.190  1.00  1.39           H  
ATOM   2812  HA  ALA A 186       9.453  -4.431 -18.923  1.00  1.39           H  
ATOM   2813 1HB  ALA A 186       7.599  -2.897 -18.358  1.00  1.39           H  
ATOM   2814 2HB  ALA A 186       7.797  -4.142 -17.100  1.00  1.39           H  
ATOM   2815 3HB  ALA A 186       8.382  -2.494 -16.831  1.00  1.39           H  
ATOM   2816  N   PHE A 187      10.924  -1.618 -18.061  1.00  1.47           N  
ATOM   2817  CA  PHE A 187      11.542  -0.417 -18.603  1.00  1.47           C  
ATOM   2818  C   PHE A 187      12.914  -0.617 -19.237  1.00  1.47           C  
ATOM   2819  O   PHE A 187      13.199  -0.060 -20.305  1.00  1.47           O  
ATOM   2820  CB  PHE A 187      11.620   0.655 -17.538  1.00  1.47           C  
ATOM   2821  CG  PHE A 187      10.308   1.150 -17.245  1.00  1.47           C  
ATOM   2822  CD1 PHE A 187       9.756   0.969 -16.026  1.00  1.47           C  
ATOM   2823  CD2 PHE A 187       9.580   1.788 -18.236  1.00  1.47           C  
ATOM   2824  CE1 PHE A 187       8.514   1.425 -15.776  1.00  1.47           C  
ATOM   2825  CE2 PHE A 187       8.319   2.244 -17.992  1.00  1.47           C  
ATOM   2826  CZ  PHE A 187       7.782   2.064 -16.764  1.00  1.47           C  
ATOM   2827  H   PHE A 187      10.982  -1.825 -17.060  1.00  1.47           H  
ATOM   2828  HA  PHE A 187      10.881  -0.041 -19.384  1.00  1.47           H  
ATOM   2829 1HB  PHE A 187      12.052   0.238 -16.622  1.00  1.47           H  
ATOM   2830 2HB  PHE A 187      12.246   1.480 -17.869  1.00  1.47           H  
ATOM   2831  HD1 PHE A 187      10.328   0.463 -15.249  1.00  1.47           H  
ATOM   2832  HD2 PHE A 187      10.027   1.921 -19.223  1.00  1.47           H  
ATOM   2833  HE1 PHE A 187       8.098   1.287 -14.796  1.00  1.47           H  
ATOM   2834  HE2 PHE A 187       7.750   2.747 -18.771  1.00  1.47           H  
ATOM   2835  HZ  PHE A 187       6.780   2.431 -16.556  1.00  1.47           H  
ATOM   2836  N   ASN A 188      13.771  -1.435 -18.637  1.00  1.59           N  
ATOM   2837  CA  ASN A 188      15.123  -1.574 -19.178  1.00  1.59           C  
ATOM   2838  C   ASN A 188      15.187  -2.569 -20.336  1.00  1.59           C  
ATOM   2839  O   ASN A 188      15.803  -3.631 -20.236  1.00  1.59           O  
ATOM   2840  CB  ASN A 188      16.113  -1.983 -18.114  1.00  1.59           C  
ATOM   2841  CG  ASN A 188      16.367  -0.953 -17.043  1.00  1.59           C  
ATOM   2842  OD1 ASN A 188      16.451   0.277 -17.233  1.00  1.59           O  
ATOM   2843  ND2 ASN A 188      16.538  -1.472 -15.889  1.00  1.59           N  
ATOM   2844  H   ASN A 188      13.499  -1.919 -17.780  1.00  1.59           H  
ATOM   2845  HA  ASN A 188      15.434  -0.607 -19.572  1.00  1.59           H  
ATOM   2846 1HB  ASN A 188      15.743  -2.890 -17.628  1.00  1.59           H  
ATOM   2847 2HB  ASN A 188      17.061  -2.234 -18.586  1.00  1.59           H  
ATOM   2848 1HD2 ASN A 188      16.750  -0.893 -15.097  1.00  1.59           H  
ATOM   2849 2HD2 ASN A 188      16.490  -2.464 -15.784  1.00  1.59           H  
ATOM   2850  N   GLY A 189      14.553  -2.203 -21.440  1.00  1.71           N  
ATOM   2851  CA  GLY A 189      14.470  -3.046 -22.625  1.00  1.71           C  
ATOM   2852  C   GLY A 189      13.087  -3.676 -22.767  1.00  1.71           C  
ATOM   2853  O   GLY A 189      12.724  -4.146 -23.848  1.00  1.71           O  
ATOM   2854  H   GLY A 189      14.079  -1.302 -21.408  1.00  1.71           H  
ATOM   2855 1HA  GLY A 189      14.692  -2.449 -23.510  1.00  1.71           H  
ATOM   2856 2HA  GLY A 189      15.224  -3.829 -22.569  1.00  1.71           H  
TER    2857
ENDMDL

REMARK ID 693737 MODEL 4 4qt4-19sol-3
PFRMAT TS
TARGET 4qt4-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.966  -1.109   1.402  1.00  1.73           N  
ATOM      2  CA  LYS A   1       2.498  -0.914   0.058  1.00  1.73           C  
ATOM      3  C   LYS A   1       2.866   0.545  -0.214  1.00  1.73           C  
ATOM      4  O   LYS A   1       3.618   1.150   0.538  1.00  1.73           O  
ATOM      5  CB  LYS A   1       1.525  -1.434  -0.998  1.00  1.73           C  
ATOM      6  CG  LYS A   1       1.259  -2.936  -0.908  1.00  1.73           C  
ATOM      7  CD  LYS A   1       2.543  -3.718  -1.187  1.00  1.73           C  
ATOM      8  CE  LYS A   1       2.303  -5.220  -1.286  1.00  1.73           C  
ATOM      9  NZ  LYS A   1       1.721  -5.758  -0.041  1.00  1.73           N  
ATOM     10 1H   LYS A   1       2.656  -1.586   1.971  1.00  1.73           H  
ATOM     11 2H   LYS A   1       1.745  -0.217   1.818  1.00  1.73           H  
ATOM     12 3H   LYS A   1       1.134  -1.680   1.355  1.00  1.73           H  
ATOM     13  HA  LYS A   1       3.406  -1.508  -0.026  1.00  1.73           H  
ATOM     14 1HB  LYS A   1       0.571  -0.912  -0.915  1.00  1.73           H  
ATOM     15 2HB  LYS A   1       1.930  -1.258  -1.993  1.00  1.73           H  
ATOM     16 1HG  LYS A   1       0.909  -3.191   0.099  1.00  1.73           H  
ATOM     17 2HG  LYS A   1       0.496  -3.223  -1.627  1.00  1.73           H  
ATOM     18 1HD  LYS A   1       3.001  -3.368  -2.113  1.00  1.73           H  
ATOM     19 2HD  LYS A   1       3.250  -3.544  -0.373  1.00  1.73           H  
ATOM     20 1HE  LYS A   1       1.639  -5.441  -2.118  1.00  1.73           H  
ATOM     21 2HE  LYS A   1       3.260  -5.706  -1.458  1.00  1.73           H  
ATOM     22 1HZ  LYS A   1       1.591  -6.751  -0.096  1.00  1.73           H  
ATOM     23 2HZ  LYS A   1       2.324  -5.549   0.762  1.00  1.73           H  
ATOM     24 3HZ  LYS A   1       0.835  -5.324   0.145  1.00  1.73           H  
ATOM     25  N   LEU A   2       2.353   1.118  -1.300  1.00  1.39           N  
ATOM     26  CA  LEU A   2       2.709   2.493  -1.654  1.00  1.39           C  
ATOM     27  C   LEU A   2       2.282   3.537  -0.633  1.00  1.39           C  
ATOM     28  O   LEU A   2       1.096   3.682  -0.361  1.00  1.39           O  
ATOM     29  CB  LEU A   2       2.087   2.822  -3.011  1.00  1.39           C  
ATOM     30  CG  LEU A   2       2.318   4.202  -3.558  1.00  1.39           C  
ATOM     31  CD1 LEU A   2       3.775   4.443  -3.816  1.00  1.39           C  
ATOM     32  CD2 LEU A   2       1.513   4.330  -4.877  1.00  1.39           C  
ATOM     33  H   LEU A   2       1.726   0.617  -1.908  1.00  1.39           H  
ATOM     34  HA  LEU A   2       3.783   2.536  -1.760  1.00  1.39           H  
ATOM     35 1HB  LEU A   2       2.473   2.115  -3.743  1.00  1.39           H  
ATOM     36 2HB  LEU A   2       1.010   2.681  -2.935  1.00  1.39           H  
ATOM     37  HG  LEU A   2       1.988   4.932  -2.832  1.00  1.39           H  
ATOM     38 1HD1 LEU A   2       3.878   5.448  -4.205  1.00  1.39           H  
ATOM     39 2HD1 LEU A   2       4.337   4.351  -2.888  1.00  1.39           H  
ATOM     40 3HD1 LEU A   2       4.150   3.725  -4.540  1.00  1.39           H  
ATOM     41 1HD2 LEU A   2       1.644   5.311  -5.325  1.00  1.39           H  
ATOM     42 2HD2 LEU A   2       1.862   3.579  -5.584  1.00  1.39           H  
ATOM     43 3HD2 LEU A   2       0.452   4.171  -4.677  1.00  1.39           H  
ATOM     44  N   LEU A   3       3.269   4.280  -0.121  1.00  1.10           N  
ATOM     45  CA  LEU A   3       3.077   5.328   0.892  1.00  1.10           C  
ATOM     46  C   LEU A   3       3.741   6.664   0.542  1.00  1.10           C  
ATOM     47  O   LEU A   3       4.773   6.688  -0.137  1.00  1.10           O  
ATOM     48  CB  LEU A   3       3.649   4.859   2.251  1.00  1.10           C  
ATOM     49  CG  LEU A   3       2.979   3.635   2.934  1.00  1.10           C  
ATOM     50  CD1 LEU A   3       3.858   3.139   4.046  1.00  1.10           C  
ATOM     51  CD2 LEU A   3       1.640   4.043   3.493  1.00  1.10           C  
ATOM     52  H   LEU A   3       4.216   4.056  -0.433  1.00  1.10           H  
ATOM     53  HA  LEU A   3       2.012   5.504   1.000  1.00  1.10           H  
ATOM     54 1HB  LEU A   3       4.703   4.615   2.111  1.00  1.10           H  
ATOM     55 2HB  LEU A   3       3.585   5.696   2.951  1.00  1.10           H  
ATOM     56  HG  LEU A   3       2.845   2.837   2.216  1.00  1.10           H  
ATOM     57 1HD1 LEU A   3       3.393   2.276   4.527  1.00  1.10           H  
ATOM     58 2HD1 LEU A   3       4.796   2.844   3.611  1.00  1.10           H  
ATOM     59 3HD1 LEU A   3       4.014   3.925   4.783  1.00  1.10           H  
ATOM     60 1HD2 LEU A   3       1.165   3.189   3.975  1.00  1.10           H  
ATOM     61 2HD2 LEU A   3       1.770   4.846   4.219  1.00  1.10           H  
ATOM     62 3HD2 LEU A   3       1.030   4.387   2.691  1.00  1.10           H  
ATOM     63  N   LEU A   4       3.155   7.763   1.036  1.00  0.90           N  
ATOM     64  CA  LEU A   4       3.810   9.080   0.969  1.00  0.90           C  
ATOM     65  C   LEU A   4       3.969   9.589   2.384  1.00  0.90           C  
ATOM     66  O   LEU A   4       2.981   9.674   3.117  1.00  0.90           O  
ATOM     67  CB  LEU A   4       3.028  10.162   0.192  1.00  0.90           C  
ATOM     68  CG  LEU A   4       3.743  11.610   0.142  1.00  0.90           C  
ATOM     69  CD1 LEU A   4       5.028  11.487  -0.630  1.00  0.90           C  
ATOM     70  CD2 LEU A   4       2.859  12.660  -0.531  1.00  0.90           C  
ATOM     71  H   LEU A   4       2.269   7.651   1.537  1.00  0.90           H  
ATOM     72  HA  LEU A   4       4.795   8.970   0.524  1.00  0.90           H  
ATOM     73 1HB  LEU A   4       2.893   9.853  -0.804  1.00  0.90           H  
ATOM     74 2HB  LEU A   4       2.052  10.281   0.653  1.00  0.90           H  
ATOM     75  HG  LEU A   4       3.979  11.934   1.159  1.00  0.90           H  
ATOM     76 1HD1 LEU A   4       5.539  12.435  -0.657  1.00  0.90           H  
ATOM     77 2HD1 LEU A   4       5.649  10.769  -0.143  1.00  0.90           H  
ATOM     78 3HD1 LEU A   4       4.811  11.164  -1.647  1.00  0.90           H  
ATOM     79 1HD2 LEU A   4       3.377  13.618  -0.553  1.00  0.90           H  
ATOM     80 2HD2 LEU A   4       2.631  12.349  -1.551  1.00  0.90           H  
ATOM     81 3HD2 LEU A   4       1.955  12.771   0.020  1.00  0.90           H  
ATOM     82  N   ILE A   5       5.194   9.901   2.768  1.00  0.78           N  
ATOM     83  CA  ILE A   5       5.452  10.415   4.097  1.00  0.78           C  
ATOM     84  C   ILE A   5       5.908  11.856   4.012  1.00  0.78           C  
ATOM     85  O   ILE A   5       6.926  12.148   3.376  1.00  0.78           O  
ATOM     86  CB  ILE A   5       6.495   9.558   4.816  1.00  0.78           C  
ATOM     87  CG1 ILE A   5       5.968   8.132   4.917  1.00  0.78           C  
ATOM     88  CG2 ILE A   5       6.787  10.115   6.209  1.00  0.78           C  
ATOM     89  CD1 ILE A   5       6.937   7.216   5.433  1.00  0.78           C  
ATOM     90  H   ILE A   5       5.965   9.772   2.115  1.00  0.78           H  
ATOM     91  HA  ILE A   5       4.533  10.379   4.670  1.00  0.78           H  
ATOM     92  HB  ILE A   5       7.399   9.532   4.224  1.00  0.78           H  
ATOM     93 1HG1 ILE A   5       5.124   8.114   5.568  1.00  0.78           H  
ATOM     94 2HG1 ILE A   5       5.660   7.784   3.932  1.00  0.78           H  
ATOM     95 1HG2 ILE A   5       7.528   9.489   6.707  1.00  0.78           H  
ATOM     96 2HG2 ILE A   5       7.171  11.131   6.124  1.00  0.78           H  
ATOM     97 3HG2 ILE A   5       5.863  10.125   6.796  1.00  0.78           H  
ATOM     98 1HD1 ILE A   5       6.504   6.219   5.499  1.00  0.78           H  
ATOM     99 2HD1 ILE A   5       7.790   7.198   4.798  1.00  0.78           H  
ATOM    100 3HD1 ILE A   5       7.217   7.570   6.403  1.00  0.78           H  
ATOM    101  N   VAL A   6       5.171  12.745   4.666  1.00  0.71           N  
ATOM    102  CA  VAL A   6       5.507  14.155   4.596  1.00  0.71           C  
ATOM    103  C   VAL A   6       5.841  14.775   5.925  1.00  0.71           C  
ATOM    104  O   VAL A   6       5.113  14.614   6.909  1.00  0.71           O  
ATOM    105  CB  VAL A   6       4.333  14.961   3.972  1.00  0.71           C  
ATOM    106  CG1 VAL A   6       3.121  14.717   4.669  1.00  0.71           C  
ATOM    107  CG2 VAL A   6       4.623  16.471   4.093  1.00  0.71           C  
ATOM    108  H   VAL A   6       4.354  12.423   5.188  1.00  0.71           H  
ATOM    109  HA  VAL A   6       6.372  14.256   3.956  1.00  0.71           H  
ATOM    110  HB  VAL A   6       4.197  14.659   2.946  1.00  0.71           H  
ATOM    111 1HG1 VAL A   6       2.319  15.297   4.218  1.00  0.71           H  
ATOM    112 2HG1 VAL A   6       2.879  13.656   4.624  1.00  0.71           H  
ATOM    113 3HG1 VAL A   6       3.268  15.028   5.687  1.00  0.71           H  
ATOM    114 1HG2 VAL A   6       3.824  17.044   3.674  1.00  0.71           H  
ATOM    115 2HG2 VAL A   6       4.717  16.734   5.136  1.00  0.71           H  
ATOM    116 3HG2 VAL A   6       5.541  16.715   3.582  1.00  0.71           H  
ATOM    117  N   GLY A   7       6.942  15.513   5.934  1.00  0.70           N  
ATOM    118  CA  GLY A   7       7.308  16.241   7.124  1.00  0.70           C  
ATOM    119  C   GLY A   7       6.693  17.615   6.987  1.00  0.70           C  
ATOM    120  O   GLY A   7       6.822  18.249   5.937  1.00  0.70           O  
ATOM    121  H   GLY A   7       7.501  15.590   5.078  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       6.940  15.741   8.019  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       8.392  16.314   7.192  1.00  0.70           H  
ATOM    124  N   THR A   8       6.053  18.098   8.034  1.00  0.72           N  
ATOM    125  CA  THR A   8       5.485  19.430   7.976  1.00  0.72           C  
ATOM    126  C   THR A   8       6.330  20.420   8.757  1.00  0.72           C  
ATOM    127  O   THR A   8       7.183  20.028   9.558  1.00  0.72           O  
ATOM    128  CB  THR A   8       4.032  19.408   8.465  1.00  0.72           C  
ATOM    129  OG1 THR A   8       3.982  18.977   9.830  1.00  0.72           O  
ATOM    130  CG2 THR A   8       3.226  18.457   7.612  1.00  0.72           C  
ATOM    131  H   THR A   8       5.906  17.519   8.861  1.00  0.72           H  
ATOM    132  HA  THR A   8       5.474  19.759   6.937  1.00  0.72           H  
ATOM    133  HB  THR A   8       3.617  20.402   8.393  1.00  0.72           H  
ATOM    134  HG1 THR A   8       4.403  18.090   9.898  1.00  0.72           H  
ATOM    135 1HG2 THR A   8       2.194  18.448   7.960  1.00  0.72           H  
ATOM    136 2HG2 THR A   8       3.259  18.780   6.573  1.00  0.72           H  
ATOM    137 3HG2 THR A   8       3.654  17.457   7.697  1.00  0.72           H  
ATOM    138  N   GLY A   9       6.078  21.701   8.524  1.00  0.76           N  
ATOM    139  CA  GLY A   9       6.820  22.767   9.171  1.00  0.76           C  
ATOM    140  C   GLY A   9       7.157  23.835   8.149  1.00  0.76           C  
ATOM    141  O   GLY A   9       6.892  23.662   6.959  1.00  0.76           O  
ATOM    142  H   GLY A   9       5.358  21.943   7.863  1.00  0.76           H  
ATOM    143 1HA  GLY A   9       6.236  23.195   9.987  1.00  0.76           H  
ATOM    144 2HA  GLY A   9       7.740  22.366   9.591  1.00  0.76           H  
ATOM    145  N   ASP A  10       7.706  24.945   8.612  1.00  0.80           N  
ATOM    146  CA  ASP A  10       8.046  26.060   7.737  1.00  0.80           C  
ATOM    147  C   ASP A  10       9.459  25.910   7.177  1.00  0.80           C  
ATOM    148  O   ASP A  10      10.424  25.841   7.936  1.00  0.80           O  
ATOM    149  CB  ASP A  10       7.956  27.369   8.505  1.00  0.80           C  
ATOM    150  CG  ASP A  10       6.536  27.757   8.954  1.00  0.80           C  
ATOM    151  OD1 ASP A  10       5.629  27.770   8.143  1.00  0.80           O  
ATOM    152  OD2 ASP A  10       6.369  28.039  10.110  1.00  0.80           O  
ATOM    153  H   ASP A  10       7.903  25.015   9.602  1.00  0.80           H  
ATOM    154  HA  ASP A  10       7.350  26.078   6.899  1.00  0.80           H  
ATOM    155 1HB  ASP A  10       8.591  27.310   9.386  1.00  0.80           H  
ATOM    156 2HB  ASP A  10       8.340  28.164   7.875  1.00  0.80           H  
ATOM    157  N   ALA A  11       9.590  25.796   5.859  1.00  0.85           N  
ATOM    158  CA  ALA A  11      10.911  25.617   5.269  1.00  0.85           C  
ATOM    159  C   ALA A  11      11.748  26.892   5.354  1.00  0.85           C  
ATOM    160  O   ALA A  11      11.220  28.008   5.308  1.00  0.85           O  
ATOM    161  CB  ALA A  11      10.796  25.192   3.821  1.00  0.85           C  
ATOM    162  H   ALA A  11       8.780  25.827   5.233  1.00  0.85           H  
ATOM    163  HA  ALA A  11      11.423  24.834   5.828  1.00  0.85           H  
ATOM    164 1HB  ALA A  11      11.785  25.033   3.402  1.00  0.85           H  
ATOM    165 2HB  ALA A  11      10.218  24.266   3.756  1.00  0.85           H  
ATOM    166 3HB  ALA A  11      10.289  25.974   3.264  1.00  0.85           H  
ATOM    167  N   GLY A  12      13.068  26.718   5.426  1.00  0.89           N  
ATOM    168  CA  GLY A  12      14.011  27.834   5.428  1.00  0.89           C  
ATOM    169  C   GLY A  12      14.871  27.871   6.687  1.00  0.89           C  
ATOM    170  O   GLY A  12      14.466  27.409   7.753  1.00  0.89           O  
ATOM    171  H   GLY A  12      13.430  25.777   5.478  1.00  0.89           H  
ATOM    172 1HA  GLY A  12      14.654  27.762   4.550  1.00  0.89           H  
ATOM    173 2HA  GLY A  12      13.460  28.769   5.340  1.00  0.89           H  
ATOM    174  N   GLU A  13      16.056  28.475   6.564  1.00  0.90           N  
ATOM    175  CA  GLU A  13      17.022  28.585   7.666  1.00  0.90           C  
ATOM    176  C   GLU A  13      16.472  29.398   8.831  1.00  0.90           C  
ATOM    177  O   GLU A  13      16.841  29.187   9.985  1.00  0.90           O  
ATOM    178  CB  GLU A  13      18.324  29.212   7.168  1.00  0.90           C  
ATOM    179  CG  GLU A  13      19.120  28.328   6.209  1.00  0.90           C  
ATOM    180  CD  GLU A  13      20.395  28.976   5.708  1.00  0.90           C  
ATOM    181  OE1 GLU A  13      20.609  30.130   5.993  1.00  0.90           O  
ATOM    182  OE2 GLU A  13      21.151  28.309   5.041  1.00  0.90           O  
ATOM    183  H   GLU A  13      16.315  28.848   5.662  1.00  0.90           H  
ATOM    184  HA  GLU A  13      17.241  27.580   8.030  1.00  0.90           H  
ATOM    185 1HB  GLU A  13      18.104  30.151   6.658  1.00  0.90           H  
ATOM    186 2HB  GLU A  13      18.963  29.445   8.020  1.00  0.90           H  
ATOM    187 1HG  GLU A  13      19.375  27.399   6.720  1.00  0.90           H  
ATOM    188 2HG  GLU A  13      18.487  28.078   5.359  1.00  0.90           H  
ATOM    189  N   ASP A  14      15.548  30.298   8.521  1.00  0.89           N  
ATOM    190  CA  ASP A  14      14.912  31.181   9.489  1.00  0.89           C  
ATOM    191  C   ASP A  14      14.174  30.414  10.585  1.00  0.89           C  
ATOM    192  O   ASP A  14      13.908  30.960  11.655  1.00  0.89           O  
ATOM    193  CB  ASP A  14      13.903  32.092   8.783  1.00  0.89           C  
ATOM    194  CG  ASP A  14      14.539  33.175   7.903  1.00  0.89           C  
ATOM    195  OD1 ASP A  14      15.725  33.394   8.001  1.00  0.89           O  
ATOM    196  OD2 ASP A  14      13.822  33.767   7.129  1.00  0.89           O  
ATOM    197  H   ASP A  14      15.287  30.382   7.551  1.00  0.89           H  
ATOM    198  HA  ASP A  14      15.683  31.793   9.957  1.00  0.89           H  
ATOM    199 1HB  ASP A  14      13.251  31.481   8.161  1.00  0.89           H  
ATOM    200 2HB  ASP A  14      13.272  32.574   9.530  1.00  0.89           H  
ATOM    201  N   TYR A  15      13.796  29.166  10.300  1.00  0.86           N  
ATOM    202  CA  TYR A  15      13.043  28.365  11.244  1.00  0.86           C  
ATOM    203  C   TYR A  15      13.897  27.254  11.844  1.00  0.86           C  
ATOM    204  O   TYR A  15      13.377  26.353  12.524  1.00  0.86           O  
ATOM    205  CB  TYR A  15      11.869  27.775  10.502  1.00  0.86           C  
ATOM    206  CG  TYR A  15      11.068  28.833   9.858  1.00  0.86           C  
ATOM    207  CD1 TYR A  15      11.249  29.031   8.519  1.00  0.86           C  
ATOM    208  CD2 TYR A  15      10.175  29.612  10.571  1.00  0.86           C  
ATOM    209  CE1 TYR A  15      10.557  29.992   7.868  1.00  0.86           C  
ATOM    210  CE2 TYR A  15       9.459  30.595   9.912  1.00  0.86           C  
ATOM    211  CZ  TYR A  15       9.652  30.785   8.554  1.00  0.86           C  
ATOM    212  OH  TYR A  15       8.945  31.761   7.871  1.00  0.86           O  
ATOM    213  H   TYR A  15      14.047  28.736   9.407  1.00  0.86           H  
ATOM    214  HA  TYR A  15      12.693  29.003  12.056  1.00  0.86           H  
ATOM    215 1HB  TYR A  15      12.223  27.087   9.725  1.00  0.86           H  
ATOM    216 2HB  TYR A  15      11.228  27.215  11.184  1.00  0.86           H  
ATOM    217  HD1 TYR A  15      11.959  28.407   7.974  1.00  0.86           H  
ATOM    218  HD2 TYR A  15      10.035  29.449  11.640  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      10.725  30.120   6.809  1.00  0.86           H  
ATOM    220  HE2 TYR A  15       8.748  31.215  10.459  1.00  0.86           H  
ATOM    221  HH  TYR A  15       8.329  32.189   8.484  1.00  0.86           H  
ATOM    222  N   ALA A  16      15.203  27.292  11.582  1.00  0.81           N  
ATOM    223  CA  ALA A  16      16.067  26.230  12.049  1.00  0.81           C  
ATOM    224  C   ALA A  16      15.968  26.081  13.550  1.00  0.81           C  
ATOM    225  O   ALA A  16      15.924  27.065  14.290  1.00  0.81           O  
ATOM    226  CB  ALA A  16      17.502  26.503  11.646  1.00  0.81           C  
ATOM    227  H   ALA A  16      15.613  28.057  11.043  1.00  0.81           H  
ATOM    228  HA  ALA A  16      15.738  25.297  11.592  1.00  0.81           H  
ATOM    229 1HB  ALA A  16      18.138  25.684  11.991  1.00  0.81           H  
ATOM    230 2HB  ALA A  16      17.567  26.588  10.561  1.00  0.81           H  
ATOM    231 3HB  ALA A  16      17.833  27.436  12.102  1.00  0.81           H  
ATOM    232  N   ASP A  17      15.914  24.827  13.981  1.00  0.76           N  
ATOM    233  CA  ASP A  17      15.835  24.419  15.378  1.00  0.76           C  
ATOM    234  C   ASP A  17      14.538  24.823  16.098  1.00  0.76           C  
ATOM    235  O   ASP A  17      14.466  24.689  17.322  1.00  0.76           O  
ATOM    236  CB  ASP A  17      17.047  24.947  16.151  1.00  0.76           C  
ATOM    237  CG  ASP A  17      18.371  24.408  15.585  1.00  0.76           C  
ATOM    238  OD1 ASP A  17      18.431  23.241  15.270  1.00  0.76           O  
ATOM    239  OD2 ASP A  17      19.296  25.173  15.458  1.00  0.76           O  
ATOM    240  H   ASP A  17      15.936  24.096  13.287  1.00  0.76           H  
ATOM    241  HA  ASP A  17      15.888  23.330  15.402  1.00  0.76           H  
ATOM    242 1HB  ASP A  17      17.067  26.034  16.148  1.00  0.76           H  
ATOM    243 2HB  ASP A  17      16.967  24.631  17.194  1.00  0.76           H  
ATOM    244  N   SER A  18      13.518  25.302  15.363  1.00  0.72           N  
ATOM    245  CA  SER A  18      12.236  25.623  15.990  1.00  0.72           C  
ATOM    246  C   SER A  18      11.359  24.413  16.200  1.00  0.72           C  
ATOM    247  O   SER A  18      11.480  23.403  15.502  1.00  0.72           O  
ATOM    248  CB  SER A  18      11.468  26.651  15.177  1.00  0.72           C  
ATOM    249  OG  SER A  18      11.080  26.123  13.932  1.00  0.72           O  
ATOM    250  H   SER A  18      13.624  25.458  14.359  1.00  0.72           H  
ATOM    251  HA  SER A  18      12.421  26.030  16.961  1.00  0.72           H  
ATOM    252 1HB  SER A  18      10.584  26.952  15.733  1.00  0.72           H  
ATOM    253 2HB  SER A  18      12.082  27.541  15.027  1.00  0.72           H  
ATOM    254  HG  SER A  18      11.918  26.050  13.417  1.00  0.72           H  
ATOM    255  N   ARG A  19      10.369  24.571  17.074  1.00  0.69           N  
ATOM    256  CA  ARG A  19       9.381  23.519  17.319  1.00  0.69           C  
ATOM    257  C   ARG A  19       8.643  23.161  16.025  1.00  0.69           C  
ATOM    258  O   ARG A  19       8.429  21.986  15.708  1.00  0.69           O  
ATOM    259  CB  ARG A  19       8.383  23.981  18.382  1.00  0.69           C  
ATOM    260  CG  ARG A  19       8.939  24.084  19.788  1.00  0.69           C  
ATOM    261  CD  ARG A  19       7.939  24.510  20.824  1.00  0.69           C  
ATOM    262  NE  ARG A  19       8.530  24.447  22.164  1.00  0.69           N  
ATOM    263  CZ  ARG A  19       9.016  25.499  22.838  1.00  0.69           C  
ATOM    264  NH1 ARG A  19       8.942  26.698  22.321  1.00  0.69           N  
ATOM    265  NH2 ARG A  19       9.575  25.318  24.028  1.00  0.69           N  
ATOM    266  H   ARG A  19      10.342  25.446  17.606  1.00  0.69           H  
ATOM    267  HA  ARG A  19       9.901  22.634  17.682  1.00  0.69           H  
ATOM    268 1HB  ARG A  19       8.057  24.954  18.163  1.00  0.69           H  
ATOM    269 2HB  ARG A  19       7.509  23.344  18.382  1.00  0.69           H  
ATOM    270 1HG  ARG A  19       9.282  23.128  20.081  1.00  0.69           H  
ATOM    271 2HG  ARG A  19       9.772  24.797  19.793  1.00  0.69           H  
ATOM    272 1HD  ARG A  19       7.657  25.533  20.634  1.00  0.69           H  
ATOM    273 2HD  ARG A  19       7.058  23.903  20.796  1.00  0.69           H  
ATOM    274  HE  ARG A  19       8.603  23.542  22.614  1.00  0.69           H  
ATOM    275 1HH1 ARG A  19       8.510  26.832  21.396  1.00  0.69           H  
ATOM    276 2HH1 ARG A  19       9.304  27.490  22.830  1.00  0.69           H  
ATOM    277 1HH2 ARG A  19       9.661  24.362  24.430  1.00  0.69           H  
ATOM    278 2HH2 ARG A  19       9.948  26.106  24.536  1.00  0.69           H  
ATOM    279  N   SER A  20       8.365  24.176  15.215  1.00  0.67           N  
ATOM    280  CA  SER A  20       7.668  23.997  13.952  1.00  0.67           C  
ATOM    281  C   SER A  20       8.418  23.131  12.941  1.00  0.67           C  
ATOM    282  O   SER A  20       7.806  22.642  11.999  1.00  0.67           O  
ATOM    283  CB  SER A  20       7.407  25.336  13.276  1.00  0.67           C  
ATOM    284  OG  SER A  20       8.577  25.920  12.736  1.00  0.67           O  
ATOM    285  H   SER A  20       8.556  25.121  15.544  1.00  0.67           H  
ATOM    286  HA  SER A  20       6.711  23.519  14.165  1.00  0.67           H  
ATOM    287 1HB  SER A  20       6.662  25.215  12.491  1.00  0.67           H  
ATOM    288 2HB  SER A  20       7.003  26.015  13.997  1.00  0.67           H  
ATOM    289  HG  SER A  20       9.293  25.864  13.394  1.00  0.67           H  
ATOM    290  N   ASN A  21       9.737  22.940  13.094  1.00  0.66           N  
ATOM    291  CA  ASN A  21      10.475  22.178  12.091  1.00  0.66           C  
ATOM    292  C   ASN A  21      10.671  20.722  12.499  1.00  0.66           C  
ATOM    293  O   ASN A  21      11.386  19.982  11.819  1.00  0.66           O  
ATOM    294  CB  ASN A  21      11.837  22.811  11.843  1.00  0.66           C  
ATOM    295  CG  ASN A  21      12.458  22.465  10.489  1.00  0.66           C  
ATOM    296  OD1 ASN A  21      11.814  22.545   9.444  1.00  0.66           O  
ATOM    297  ND2 ASN A  21      13.708  22.069  10.506  1.00  0.66           N  
ATOM    298  H   ASN A  21      10.235  23.306  13.906  1.00  0.66           H  
ATOM    299  HA  ASN A  21       9.908  22.183  11.160  1.00  0.66           H  
ATOM    300 1HB  ASN A  21      11.741  23.900  11.914  1.00  0.66           H  
ATOM    301 2HB  ASN A  21      12.519  22.501  12.635  1.00  0.66           H  
ATOM    302 1HD2 ASN A  21      14.169  21.822   9.650  1.00  0.66           H  
ATOM    303 2HD2 ASN A  21      14.195  22.006  11.375  1.00  0.66           H  
ATOM    304  N   ILE A  22       9.996  20.280  13.560  1.00  0.66           N  
ATOM    305  CA  ILE A  22      10.129  18.891  13.981  1.00  0.66           C  
ATOM    306  C   ILE A  22       9.623  17.907  12.935  1.00  0.66           C  
ATOM    307  O   ILE A  22      10.232  16.861  12.728  1.00  0.66           O  
ATOM    308  CB  ILE A  22       9.455  18.634  15.321  1.00  0.66           C  
ATOM    309  CG1 ILE A  22      10.238  19.354  16.426  1.00  0.66           C  
ATOM    310  CG2 ILE A  22       9.394  17.136  15.562  1.00  0.66           C  
ATOM    311  CD1 ILE A  22       9.523  19.399  17.723  1.00  0.66           C  
ATOM    312  H   ILE A  22       9.414  20.917  14.110  1.00  0.66           H  
ATOM    313  HA  ILE A  22      11.188  18.695  14.131  1.00  0.66           H  
ATOM    314  HB  ILE A  22       8.458  19.047  15.310  1.00  0.66           H  
ATOM    315 1HG1 ILE A  22      11.189  18.852  16.570  1.00  0.66           H  
ATOM    316 2HG1 ILE A  22      10.435  20.380  16.107  1.00  0.66           H  
ATOM    317 1HG2 ILE A  22       8.923  16.959  16.493  1.00  0.66           H  
ATOM    318 2HG2 ILE A  22       8.819  16.659  14.769  1.00  0.66           H  
ATOM    319 3HG2 ILE A  22      10.402  16.723  15.578  1.00  0.66           H  
ATOM    320 1HD1 ILE A  22      10.124  19.932  18.449  1.00  0.66           H  
ATOM    321 2HD1 ILE A  22       8.593  19.918  17.569  1.00  0.66           H  
ATOM    322 3HD1 ILE A  22       9.326  18.391  18.076  1.00  0.66           H  
ATOM    323  N   GLY A  23       8.495  18.201  12.293  1.00  0.66           N  
ATOM    324  CA  GLY A  23       7.957  17.292  11.281  1.00  0.66           C  
ATOM    325  C   GLY A  23       9.026  16.975  10.242  1.00  0.66           C  
ATOM    326  O   GLY A  23       9.294  15.808   9.929  1.00  0.66           O  
ATOM    327  H   GLY A  23       8.022  19.075  12.483  1.00  0.66           H  
ATOM    328 1HA  GLY A  23       7.615  16.379  11.756  1.00  0.66           H  
ATOM    329 2HA  GLY A  23       7.100  17.758  10.796  1.00  0.66           H  
ATOM    330  N   ILE A  24       9.628  18.036   9.717  1.00  0.67           N  
ATOM    331  CA  ILE A  24      10.687  17.940   8.727  1.00  0.67           C  
ATOM    332  C   ILE A  24      11.916  17.244   9.298  1.00  0.67           C  
ATOM    333  O   ILE A  24      12.466  16.354   8.654  1.00  0.67           O  
ATOM    334  CB  ILE A  24      11.038  19.336   8.195  1.00  0.67           C  
ATOM    335  CG1 ILE A  24       9.830  19.851   7.360  1.00  0.67           C  
ATOM    336  CG2 ILE A  24      12.310  19.272   7.368  1.00  0.67           C  
ATOM    337  CD1 ILE A  24       9.849  21.331   7.007  1.00  0.67           C  
ATOM    338  H   ILE A  24       9.319  18.954  10.020  1.00  0.67           H  
ATOM    339  HA  ILE A  24      10.330  17.352   7.886  1.00  0.67           H  
ATOM    340  HB  ILE A  24      11.176  20.017   9.031  1.00  0.67           H  
ATOM    341 1HG1 ILE A  24       9.793  19.277   6.426  1.00  0.67           H  
ATOM    342 2HG1 ILE A  24       8.935  19.645   7.909  1.00  0.67           H  
ATOM    343 1HG2 ILE A  24      12.551  20.263   6.993  1.00  0.67           H  
ATOM    344 2HG2 ILE A  24      13.133  18.912   7.987  1.00  0.67           H  
ATOM    345 3HG2 ILE A  24      12.166  18.590   6.530  1.00  0.67           H  
ATOM    346 1HD1 ILE A  24       8.958  21.576   6.423  1.00  0.67           H  
ATOM    347 2HD1 ILE A  24       9.852  21.923   7.921  1.00  0.67           H  
ATOM    348 3HD1 ILE A  24      10.736  21.559   6.424  1.00  0.67           H  
ATOM    349  N   LYS A  25      12.330  17.598  10.516  1.00  0.69           N  
ATOM    350  CA  LYS A  25      13.513  16.968  11.097  1.00  0.69           C  
ATOM    351  C   LYS A  25      13.324  15.445  11.152  1.00  0.69           C  
ATOM    352  O   LYS A  25      14.259  14.687  10.876  1.00  0.69           O  
ATOM    353  CB  LYS A  25      13.809  17.546  12.485  1.00  0.69           C  
ATOM    354  CG  LYS A  25      15.152  17.106  13.100  1.00  0.69           C  
ATOM    355  CD  LYS A  25      15.448  17.843  14.436  1.00  0.69           C  
ATOM    356  CE  LYS A  25      16.863  17.492  14.973  1.00  0.69           C  
ATOM    357  NZ  LYS A  25      17.166  18.133  16.313  1.00  0.69           N  
ATOM    358  H   LYS A  25      11.849  18.335  11.030  1.00  0.69           H  
ATOM    359  HA  LYS A  25      14.367  17.177  10.449  1.00  0.69           H  
ATOM    360 1HB  LYS A  25      13.789  18.636  12.434  1.00  0.69           H  
ATOM    361 2HB  LYS A  25      13.015  17.240  13.170  1.00  0.69           H  
ATOM    362 1HG  LYS A  25      15.122  16.032  13.286  1.00  0.69           H  
ATOM    363 2HG  LYS A  25      15.956  17.311  12.393  1.00  0.69           H  
ATOM    364 1HD  LYS A  25      15.391  18.919  14.272  1.00  0.69           H  
ATOM    365 2HD  LYS A  25      14.700  17.571  15.180  1.00  0.69           H  
ATOM    366 1HE  LYS A  25      16.957  16.419  15.067  1.00  0.69           H  
ATOM    367 2HE  LYS A  25      17.600  17.841  14.251  1.00  0.69           H  
ATOM    368 1HZ  LYS A  25      18.102  17.880  16.614  1.00  0.69           H  
ATOM    369 2HZ  LYS A  25      17.112  19.144  16.261  1.00  0.69           H  
ATOM    370 3HZ  LYS A  25      16.507  17.817  17.017  1.00  0.69           H  
ATOM    371  N   ILE A  26      12.107  14.988  11.472  1.00  0.71           N  
ATOM    372  CA  ILE A  26      11.846  13.557  11.494  1.00  0.71           C  
ATOM    373  C   ILE A  26      11.961  12.973  10.103  1.00  0.71           C  
ATOM    374  O   ILE A  26      12.610  11.945   9.918  1.00  0.71           O  
ATOM    375  CB  ILE A  26      10.462  13.223  12.029  1.00  0.71           C  
ATOM    376  CG1 ILE A  26      10.398  13.583  13.455  1.00  0.71           C  
ATOM    377  CG2 ILE A  26      10.238  11.716  11.852  1.00  0.71           C  
ATOM    378  CD1 ILE A  26       9.070  13.610  14.069  1.00  0.71           C  
ATOM    379  H   ILE A  26      11.366  15.648  11.719  1.00  0.71           H  
ATOM    380  HA  ILE A  26      12.587  13.080  12.134  1.00  0.71           H  
ATOM    381  HB  ILE A  26       9.707  13.796  11.496  1.00  0.71           H  
ATOM    382 1HG1 ILE A  26      11.002  12.865  13.988  1.00  0.71           H  
ATOM    383 2HG1 ILE A  26      10.822  14.569  13.565  1.00  0.71           H  
ATOM    384 1HG2 ILE A  26       9.266  11.448  12.232  1.00  0.71           H  
ATOM    385 2HG2 ILE A  26      10.296  11.467  10.795  1.00  0.71           H  
ATOM    386 3HG2 ILE A  26      11.006  11.162  12.397  1.00  0.71           H  
ATOM    387 1HD1 ILE A  26       9.174  13.881  15.114  1.00  0.71           H  
ATOM    388 2HD1 ILE A  26       8.469  14.354  13.563  1.00  0.71           H  
ATOM    389 3HD1 ILE A  26       8.605  12.646  13.989  1.00  0.71           H  
ATOM    390  N   ALA A  27      11.348  13.622   9.107  1.00  0.73           N  
ATOM    391  CA  ALA A  27      11.436  13.090   7.752  1.00  0.73           C  
ATOM    392  C   ALA A  27      12.899  12.987   7.328  1.00  0.73           C  
ATOM    393  O   ALA A  27      13.298  12.003   6.689  1.00  0.73           O  
ATOM    394  CB  ALA A  27      10.660  13.965   6.782  1.00  0.73           C  
ATOM    395  H   ALA A  27      10.810  14.472   9.296  1.00  0.73           H  
ATOM    396  HA  ALA A  27      11.009  12.094   7.747  1.00  0.73           H  
ATOM    397 1HB  ALA A  27      10.719  13.556   5.774  1.00  0.73           H  
ATOM    398 2HB  ALA A  27       9.617  14.017   7.090  1.00  0.73           H  
ATOM    399 3HB  ALA A  27      11.088  14.971   6.784  1.00  0.73           H  
ATOM    400  N   GLU A  28      13.714  13.981   7.709  1.00  0.74           N  
ATOM    401  CA  GLU A  28      15.127  13.948   7.376  1.00  0.74           C  
ATOM    402  C   GLU A  28      15.808  12.781   8.077  1.00  0.74           C  
ATOM    403  O   GLU A  28      16.611  12.079   7.467  1.00  0.74           O  
ATOM    404  CB  GLU A  28      15.816  15.273   7.737  1.00  0.74           C  
ATOM    405  CG  GLU A  28      15.416  16.468   6.849  1.00  0.74           C  
ATOM    406  CD  GLU A  28      16.040  17.786   7.285  1.00  0.74           C  
ATOM    407  OE1 GLU A  28      16.677  17.820   8.312  1.00  0.74           O  
ATOM    408  OE2 GLU A  28      15.873  18.757   6.581  1.00  0.74           O  
ATOM    409  H   GLU A  28      13.327  14.778   8.215  1.00  0.74           H  
ATOM    410  HA  GLU A  28      15.222  13.797   6.305  1.00  0.74           H  
ATOM    411 1HB  GLU A  28      15.574  15.533   8.765  1.00  0.74           H  
ATOM    412 2HB  GLU A  28      16.896  15.149   7.676  1.00  0.74           H  
ATOM    413 1HG  GLU A  28      15.721  16.259   5.825  1.00  0.74           H  
ATOM    414 2HG  GLU A  28      14.330  16.563   6.857  1.00  0.74           H  
ATOM    415  N   ALA A  29      15.453  12.530   9.340  1.00  0.77           N  
ATOM    416  CA  ALA A  29      16.045  11.419  10.075  1.00  0.77           C  
ATOM    417  C   ALA A  29      15.735  10.093   9.395  1.00  0.77           C  
ATOM    418  O   ALA A  29      16.592   9.212   9.309  1.00  0.77           O  
ATOM    419  CB  ALA A  29      15.529  11.393  11.503  1.00  0.77           C  
ATOM    420  H   ALA A  29      14.793  13.151   9.811  1.00  0.77           H  
ATOM    421  HA  ALA A  29      17.127  11.558  10.082  1.00  0.77           H  
ATOM    422 1HB  ALA A  29      15.997  10.575  12.045  1.00  0.77           H  
ATOM    423 2HB  ALA A  29      15.767  12.340  11.990  1.00  0.77           H  
ATOM    424 3HB  ALA A  29      14.451  11.253  11.499  1.00  0.77           H  
ATOM    425  N   ILE A  30      14.524   9.962   8.859  1.00  0.79           N  
ATOM    426  CA  ILE A  30      14.141   8.710   8.226  1.00  0.79           C  
ATOM    427  C   ILE A  30      14.980   8.551   6.971  1.00  0.79           C  
ATOM    428  O   ILE A  30      15.536   7.479   6.707  1.00  0.79           O  
ATOM    429  CB  ILE A  30      12.667   8.699   7.840  1.00  0.79           C  
ATOM    430  CG1 ILE A  30      11.838   8.785   9.071  1.00  0.79           C  
ATOM    431  CG2 ILE A  30      12.392   7.343   7.190  1.00  0.79           C  
ATOM    432  CD1 ILE A  30      10.435   9.100   8.828  1.00  0.79           C  
ATOM    433  H   ILE A  30      13.850  10.725   8.956  1.00  0.79           H  
ATOM    434  HA  ILE A  30      14.346   7.885   8.904  1.00  0.79           H  
ATOM    435  HB  ILE A  30      12.416   9.527   7.173  1.00  0.79           H  
ATOM    436 1HG1 ILE A  30      11.887   7.839   9.594  1.00  0.79           H  
ATOM    437 2HG1 ILE A  30      12.244   9.558   9.699  1.00  0.79           H  
ATOM    438 1HG2 ILE A  30      11.355   7.259   6.948  1.00  0.79           H  
ATOM    439 2HG2 ILE A  30      12.995   7.245   6.289  1.00  0.79           H  
ATOM    440 3HG2 ILE A  30      12.653   6.549   7.890  1.00  0.79           H  
ATOM    441 1HD1 ILE A  30       9.933   9.151   9.788  1.00  0.79           H  
ATOM    442 2HD1 ILE A  30      10.352  10.050   8.327  1.00  0.79           H  
ATOM    443 3HD1 ILE A  30      10.003   8.344   8.219  1.00  0.79           H  
ATOM    444  N   ARG A  31      15.077   9.636   6.204  1.00  0.82           N  
ATOM    445  CA  ARG A  31      15.869   9.661   4.991  1.00  0.82           C  
ATOM    446  C   ARG A  31      17.317   9.243   5.289  1.00  0.82           C  
ATOM    447  O   ARG A  31      17.904   8.426   4.565  1.00  0.82           O  
ATOM    448  CB  ARG A  31      15.819  11.062   4.374  1.00  0.82           C  
ATOM    449  CG  ARG A  31      16.543  11.206   3.100  1.00  0.82           C  
ATOM    450  CD  ARG A  31      16.442  12.553   2.481  1.00  0.82           C  
ATOM    451  NE  ARG A  31      15.102  12.868   2.014  1.00  0.82           N  
ATOM    452  CZ  ARG A  31      14.265  13.760   2.582  1.00  0.82           C  
ATOM    453  NH1 ARG A  31      14.600  14.430   3.641  1.00  0.82           N  
ATOM    454  NH2 ARG A  31      13.087  13.997   2.071  1.00  0.82           N  
ATOM    455  H   ARG A  31      14.577  10.485   6.479  1.00  0.82           H  
ATOM    456  HA  ARG A  31      15.436   8.955   4.284  1.00  0.82           H  
ATOM    457 1HB  ARG A  31      14.782  11.352   4.214  1.00  0.82           H  
ATOM    458 2HB  ARG A  31      16.252  11.775   5.058  1.00  0.82           H  
ATOM    459 1HG  ARG A  31      17.589  11.012   3.313  1.00  0.82           H  
ATOM    460 2HG  ARG A  31      16.174  10.497   2.388  1.00  0.82           H  
ATOM    461 1HD  ARG A  31      16.736  13.307   3.210  1.00  0.82           H  
ATOM    462 2HD  ARG A  31      17.116  12.594   1.622  1.00  0.82           H  
ATOM    463  HE  ARG A  31      14.778  12.388   1.188  1.00  0.82           H  
ATOM    464 1HH1 ARG A  31      15.508  14.301   4.058  1.00  0.82           H  
ATOM    465 2HH1 ARG A  31      13.899  15.097   4.023  1.00  0.82           H  
ATOM    466 1HH2 ARG A  31      12.792  13.529   1.230  1.00  0.82           H  
ATOM    467 2HH2 ARG A  31      12.500  14.701   2.555  1.00  0.82           H  
ATOM    468  N   GLU A  32      17.900   9.775   6.373  1.00  0.85           N  
ATOM    469  CA  GLU A  32      19.265   9.391   6.720  1.00  0.85           C  
ATOM    470  C   GLU A  32      19.365   7.904   7.074  1.00  0.85           C  
ATOM    471  O   GLU A  32      20.278   7.218   6.614  1.00  0.85           O  
ATOM    472  CB  GLU A  32      19.803  10.231   7.890  1.00  0.85           C  
ATOM    473  CG  GLU A  32      20.094  11.702   7.557  1.00  0.85           C  
ATOM    474  CD  GLU A  32      20.591  12.502   8.753  1.00  0.85           C  
ATOM    475  OE1 GLU A  32      20.609  11.974   9.842  1.00  0.85           O  
ATOM    476  OE2 GLU A  32      20.960  13.640   8.566  1.00  0.85           O  
ATOM    477  H   GLU A  32      17.397  10.458   6.940  1.00  0.85           H  
ATOM    478  HA  GLU A  32      19.897   9.573   5.852  1.00  0.85           H  
ATOM    479 1HB  GLU A  32      19.073  10.217   8.702  1.00  0.85           H  
ATOM    480 2HB  GLU A  32      20.719   9.782   8.268  1.00  0.85           H  
ATOM    481 1HG  GLU A  32      20.845  11.741   6.770  1.00  0.85           H  
ATOM    482 2HG  GLU A  32      19.185  12.160   7.173  1.00  0.85           H  
ATOM    483  N   LYS A  33      18.379   7.371   7.802  1.00  0.88           N  
ATOM    484  CA  LYS A  33      18.413   5.965   8.217  1.00  0.88           C  
ATOM    485  C   LYS A  33      18.272   5.011   7.035  1.00  0.88           C  
ATOM    486  O   LYS A  33      18.812   3.902   7.052  1.00  0.88           O  
ATOM    487  CB  LYS A  33      17.329   5.687   9.263  1.00  0.88           C  
ATOM    488  CG  LYS A  33      17.579   6.357  10.621  1.00  0.88           C  
ATOM    489  CD  LYS A  33      18.795   5.779  11.321  1.00  0.88           C  
ATOM    490  CE  LYS A  33      18.984   6.405  12.697  1.00  0.88           C  
ATOM    491  NZ  LYS A  33      20.189   5.868  13.392  1.00  0.88           N  
ATOM    492  H   LYS A  33      17.627   7.974   8.141  1.00  0.88           H  
ATOM    493  HA  LYS A  33      19.381   5.774   8.677  1.00  0.88           H  
ATOM    494 1HB  LYS A  33      16.369   6.053   8.886  1.00  0.88           H  
ATOM    495 2HB  LYS A  33      17.235   4.614   9.418  1.00  0.88           H  
ATOM    496 1HG  LYS A  33      17.754   7.416  10.470  1.00  0.88           H  
ATOM    497 2HG  LYS A  33      16.716   6.242  11.254  1.00  0.88           H  
ATOM    498 1HD  LYS A  33      18.675   4.701  11.432  1.00  0.88           H  
ATOM    499 2HD  LYS A  33      19.683   5.970  10.718  1.00  0.88           H  
ATOM    500 1HE  LYS A  33      19.091   7.484  12.584  1.00  0.88           H  
ATOM    501 2HE  LYS A  33      18.103   6.200  13.306  1.00  0.88           H  
ATOM    502 1HZ  LYS A  33      20.281   6.307  14.297  1.00  0.88           H  
ATOM    503 2HZ  LYS A  33      20.093   4.869  13.511  1.00  0.88           H  
ATOM    504 3HZ  LYS A  33      21.012   6.063  12.840  1.00  0.88           H  
ATOM    505  N   LEU A  34      17.584   5.456   5.991  1.00  0.90           N  
ATOM    506  CA  LEU A  34      17.413   4.658   4.787  1.00  0.90           C  
ATOM    507  C   LEU A  34      18.539   4.901   3.772  1.00  0.90           C  
ATOM    508  O   LEU A  34      18.517   4.332   2.685  1.00  0.90           O  
ATOM    509  CB  LEU A  34      16.073   4.980   4.110  1.00  0.90           C  
ATOM    510  CG  LEU A  34      14.781   4.672   4.891  1.00  0.90           C  
ATOM    511  CD1 LEU A  34      13.605   5.160   4.074  1.00  0.90           C  
ATOM    512  CD2 LEU A  34      14.665   3.186   5.163  1.00  0.90           C  
ATOM    513  H   LEU A  34      17.125   6.367   6.058  1.00  0.90           H  
ATOM    514  HA  LEU A  34      17.422   3.606   5.066  1.00  0.90           H  
ATOM    515 1HB  LEU A  34      16.064   6.051   3.894  1.00  0.90           H  
ATOM    516 2HB  LEU A  34      16.027   4.448   3.166  1.00  0.90           H  
ATOM    517  HG  LEU A  34      14.790   5.211   5.838  1.00  0.90           H  
ATOM    518 1HD1 LEU A  34      12.685   4.962   4.617  1.00  0.90           H  
ATOM    519 2HD1 LEU A  34      13.713   6.232   3.905  1.00  0.90           H  
ATOM    520 3HD1 LEU A  34      13.582   4.643   3.123  1.00  0.90           H  
ATOM    521 1HD2 LEU A  34      13.744   2.989   5.713  1.00  0.90           H  
ATOM    522 2HD2 LEU A  34      14.645   2.646   4.229  1.00  0.90           H  
ATOM    523 3HD2 LEU A  34      15.521   2.859   5.754  1.00  0.90           H  
ATOM    524  N   ASN A  35      19.514   5.769   4.098  1.00  0.90           N  
ATOM    525  CA  ASN A  35      20.587   6.127   3.163  1.00  0.90           C  
ATOM    526  C   ASN A  35      20.004   6.626   1.838  1.00  0.90           C  
ATOM    527  O   ASN A  35      20.476   6.274   0.754  1.00  0.90           O  
ATOM    528  CB  ASN A  35      21.521   4.953   2.934  1.00  0.90           C  
ATOM    529  CG  ASN A  35      22.257   4.546   4.188  1.00  0.90           C  
ATOM    530  OD1 ASN A  35      22.802   5.389   4.911  1.00  0.90           O  
ATOM    531  ND2 ASN A  35      22.281   3.262   4.458  1.00  0.90           N  
ATOM    532  H   ASN A  35      19.533   6.203   5.019  1.00  0.90           H  
ATOM    533  HA  ASN A  35      21.157   6.950   3.598  1.00  0.90           H  
ATOM    534 1HB  ASN A  35      20.971   4.096   2.555  1.00  0.90           H  
ATOM    535 2HB  ASN A  35      22.253   5.225   2.176  1.00  0.90           H  
ATOM    536 1HD2 ASN A  35      22.751   2.934   5.278  1.00  0.90           H  
ATOM    537 2HD2 ASN A  35      21.826   2.614   3.849  1.00  0.90           H  
ATOM    538  N   LEU A  36      18.971   7.447   1.953  1.00  0.89           N  
ATOM    539  CA  LEU A  36      18.217   7.995   0.842  1.00  0.89           C  
ATOM    540  C   LEU A  36      18.568   9.446   0.457  1.00  0.89           C  
ATOM    541  O   LEU A  36      18.664  10.321   1.309  1.00  0.89           O  
ATOM    542  CB  LEU A  36      16.745   7.832   1.218  1.00  0.89           C  
ATOM    543  CG  LEU A  36      15.766   8.401   0.316  1.00  0.89           C  
ATOM    544  CD1 LEU A  36      15.840   7.673  -0.969  1.00  0.89           C  
ATOM    545  CD2 LEU A  36      14.371   8.272   0.953  1.00  0.89           C  
ATOM    546  H   LEU A  36      18.661   7.699   2.894  1.00  0.89           H  
ATOM    547  HA  LEU A  36      18.411   7.367  -0.026  1.00  0.89           H  
ATOM    548 1HB  LEU A  36      16.536   6.760   1.276  1.00  0.89           H  
ATOM    549 2HB  LEU A  36      16.592   8.245   2.204  1.00  0.89           H  
ATOM    550  HG  LEU A  36      16.001   9.444   0.130  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36      15.130   8.084  -1.657  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36      16.832   7.770  -1.390  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36      15.627   6.642  -0.810  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36      13.624   8.677   0.280  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36      14.152   7.229   1.142  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36      14.344   8.815   1.895  1.00  0.89           H  
ATOM    557  N   GLU A  37      18.803   9.692  -0.832  1.00  0.87           N  
ATOM    558  CA  GLU A  37      19.097  11.046  -1.317  1.00  0.87           C  
ATOM    559  C   GLU A  37      17.822  11.718  -1.835  1.00  0.87           C  
ATOM    560  O   GLU A  37      16.942  11.037  -2.358  1.00  0.87           O  
ATOM    561  CB  GLU A  37      20.153  11.004  -2.425  1.00  0.87           C  
ATOM    562  CG  GLU A  37      21.522  10.497  -1.969  1.00  0.87           C  
ATOM    563  CD  GLU A  37      22.560  10.475  -3.076  1.00  0.87           C  
ATOM    564  OE1 GLU A  37      22.219  10.771  -4.197  1.00  0.87           O  
ATOM    565  OE2 GLU A  37      23.693  10.161  -2.791  1.00  0.87           O  
ATOM    566  H   GLU A  37      18.750   8.932  -1.494  1.00  0.87           H  
ATOM    567  HA  GLU A  37      19.484  11.640  -0.488  1.00  0.87           H  
ATOM    568 1HB  GLU A  37      19.806  10.359  -3.232  1.00  0.87           H  
ATOM    569 2HB  GLU A  37      20.283  12.005  -2.839  1.00  0.87           H  
ATOM    570 1HG  GLU A  37      21.880  11.139  -1.164  1.00  0.87           H  
ATOM    571 2HG  GLU A  37      21.405   9.491  -1.564  1.00  0.87           H  
ATOM    572  N   ALA A  38      17.733  13.050  -1.700  1.00  0.85           N  
ATOM    573  CA  ALA A  38      16.570  13.808  -2.190  1.00  0.85           C  
ATOM    574  C   ALA A  38      16.892  14.711  -3.361  1.00  0.85           C  
ATOM    575  O   ALA A  38      18.010  15.213  -3.493  1.00  0.85           O  
ATOM    576  CB  ALA A  38      15.979  14.652  -1.078  1.00  0.85           C  
ATOM    577  H   ALA A  38      18.491  13.546  -1.254  1.00  0.85           H  
ATOM    578  HA  ALA A  38      15.832  13.097  -2.545  1.00  0.85           H  
ATOM    579 1HB  ALA A  38      15.098  15.172  -1.458  1.00  0.85           H  
ATOM    580 2HB  ALA A  38      15.698  14.019  -0.269  1.00  0.85           H  
ATOM    581 3HB  ALA A  38      16.712  15.379  -0.737  1.00  0.85           H  
ATOM    582  N   VAL A  39      15.875  14.934  -4.189  1.00  0.85           N  
ATOM    583  CA  VAL A  39      15.957  15.807  -5.348  1.00  0.85           C  
ATOM    584  C   VAL A  39      14.932  16.936  -5.284  1.00  0.85           C  
ATOM    585  O   VAL A  39      13.770  16.722  -4.925  1.00  0.85           O  
ATOM    586  CB  VAL A  39      15.743  14.980  -6.631  1.00  0.85           C  
ATOM    587  CG1 VAL A  39      15.763  15.887  -7.864  1.00  0.85           C  
ATOM    588  CG2 VAL A  39      16.834  13.920  -6.732  1.00  0.85           C  
ATOM    589  H   VAL A  39      14.992  14.452  -4.014  1.00  0.85           H  
ATOM    590  HA  VAL A  39      16.953  16.246  -5.380  1.00  0.85           H  
ATOM    591  HB  VAL A  39      14.764  14.499  -6.590  1.00  0.85           H  
ATOM    592 1HG1 VAL A  39      15.605  15.285  -8.757  1.00  0.85           H  
ATOM    593 2HG1 VAL A  39      14.971  16.631  -7.795  1.00  0.85           H  
ATOM    594 3HG1 VAL A  39      16.727  16.389  -7.933  1.00  0.85           H  
ATOM    595 1HG2 VAL A  39      16.681  13.328  -7.633  1.00  0.85           H  
ATOM    596 2HG2 VAL A  39      17.810  14.406  -6.776  1.00  0.85           H  
ATOM    597 3HG2 VAL A  39      16.796  13.265  -5.863  1.00  0.85           H  
ATOM    598  N   GLU A  40      15.361  18.157  -5.584  1.00  0.84           N  
ATOM    599  CA  GLU A  40      14.407  19.261  -5.570  1.00  0.84           C  
ATOM    600  C   GLU A  40      13.552  19.230  -6.827  1.00  0.84           C  
ATOM    601  O   GLU A  40      14.083  19.234  -7.941  1.00  0.84           O  
ATOM    602  CB  GLU A  40      15.130  20.608  -5.486  1.00  0.84           C  
ATOM    603  CG  GLU A  40      14.199  21.817  -5.364  1.00  0.84           C  
ATOM    604  CD  GLU A  40      14.943  23.129  -5.232  1.00  0.84           C  
ATOM    605  OE1 GLU A  40      16.145  23.102  -5.109  1.00  0.84           O  
ATOM    606  OE2 GLU A  40      14.306  24.156  -5.261  1.00  0.84           O  
ATOM    607  H   GLU A  40      16.324  18.311  -5.847  1.00  0.84           H  
ATOM    608  HA  GLU A  40      13.745  19.153  -4.714  1.00  0.84           H  
ATOM    609 1HB  GLU A  40      15.819  20.613  -4.649  1.00  0.84           H  
ATOM    610 2HB  GLU A  40      15.724  20.748  -6.387  1.00  0.84           H  
ATOM    611 1HG  GLU A  40      13.564  21.861  -6.250  1.00  0.84           H  
ATOM    612 2HG  GLU A  40      13.551  21.676  -4.497  1.00  0.84           H  
ATOM    613  N   SER A  41      12.233  19.208  -6.649  1.00  0.85           N  
ATOM    614  CA  SER A  41      11.315  19.201  -7.773  1.00  0.85           C  
ATOM    615  C   SER A  41      10.534  20.507  -7.849  1.00  0.85           C  
ATOM    616  O   SER A  41       9.568  20.733  -7.099  1.00  0.85           O  
ATOM    617  CB  SER A  41      10.378  18.019  -7.666  1.00  0.85           C  
ATOM    618  OG  SER A  41      11.070  16.805  -7.821  1.00  0.85           O  
ATOM    619  H   SER A  41      11.853  19.182  -5.701  1.00  0.85           H  
ATOM    620  HA  SER A  41      11.894  19.097  -8.691  1.00  0.85           H  
ATOM    621 1HB  SER A  41       9.898  18.041  -6.688  1.00  0.85           H  
ATOM    622 2HB  SER A  41       9.597  18.100  -8.421  1.00  0.85           H  
ATOM    623  HG  SER A  41      11.628  16.710  -7.040  1.00  0.85           H  
ATOM    624  N   SER A  42      10.929  21.358  -8.796  1.00  0.85           N  
ATOM    625  CA  SER A  42      10.324  22.678  -8.946  1.00  0.85           C  
ATOM    626  C   SER A  42       8.850  22.600  -9.335  1.00  0.85           C  
ATOM    627  O   SER A  42       8.087  23.522  -9.075  1.00  0.85           O  
ATOM    628  CB  SER A  42      11.091  23.469  -9.986  1.00  0.85           C  
ATOM    629  OG  SER A  42      10.945  22.896 -11.255  1.00  0.85           O  
ATOM    630  H   SER A  42      11.708  21.098  -9.388  1.00  0.85           H  
ATOM    631  HA  SER A  42      10.398  23.199  -7.989  1.00  0.85           H  
ATOM    632 1HB  SER A  42      10.730  24.497 -10.003  1.00  0.85           H  
ATOM    633 2HB  SER A  42      12.146  23.495  -9.713  1.00  0.85           H  
ATOM    634  HG  SER A  42      10.014  22.993 -11.481  1.00  0.85           H  
ATOM    635  N   GLU A  43       8.443  21.483  -9.937  1.00  0.84           N  
ATOM    636  CA  GLU A  43       7.046  21.294 -10.313  1.00  0.84           C  
ATOM    637  C   GLU A  43       6.165  20.953  -9.101  1.00  0.84           C  
ATOM    638  O   GLU A  43       4.937  21.047  -9.177  1.00  0.84           O  
ATOM    639  CB  GLU A  43       6.910  20.218 -11.402  1.00  0.84           C  
ATOM    640  CG  GLU A  43       7.176  18.793 -10.960  1.00  0.84           C  
ATOM    641  CD  GLU A  43       7.136  17.796 -12.101  1.00  0.84           C  
ATOM    642  OE1 GLU A  43       6.808  18.189 -13.195  1.00  0.84           O  
ATOM    643  OE2 GLU A  43       7.439  16.633 -11.878  1.00  0.84           O  
ATOM    644  H   GLU A  43       9.119  20.760 -10.131  1.00  0.84           H  
ATOM    645  HA  GLU A  43       6.680  22.232 -10.730  1.00  0.84           H  
ATOM    646 1HB  GLU A  43       5.901  20.250 -11.813  1.00  0.84           H  
ATOM    647 2HB  GLU A  43       7.598  20.443 -12.216  1.00  0.84           H  
ATOM    648 1HG  GLU A  43       8.137  18.737 -10.447  1.00  0.84           H  
ATOM    649 2HG  GLU A  43       6.396  18.530 -10.264  1.00  0.84           H  
ATOM    650  N   LEU A  44       6.792  20.518  -7.997  1.00  0.82           N  
ATOM    651  CA  LEU A  44       6.079  20.118  -6.788  1.00  0.82           C  
ATOM    652  C   LEU A  44       6.289  21.096  -5.643  1.00  0.82           C  
ATOM    653  O   LEU A  44       5.626  21.006  -4.610  1.00  0.82           O  
ATOM    654  CB  LEU A  44       6.552  18.755  -6.333  1.00  0.82           C  
ATOM    655  CG  LEU A  44       6.381  17.643  -7.329  1.00  0.82           C  
ATOM    656  CD1 LEU A  44       6.961  16.460  -6.774  1.00  0.82           C  
ATOM    657  CD2 LEU A  44       4.918  17.435  -7.620  1.00  0.82           C  
ATOM    658  H   LEU A  44       7.806  20.486  -7.969  1.00  0.82           H  
ATOM    659  HA  LEU A  44       5.018  20.070  -7.010  1.00  0.82           H  
ATOM    660 1HB  LEU A  44       7.611  18.827  -6.086  1.00  0.82           H  
ATOM    661 2HB  LEU A  44       6.007  18.481  -5.429  1.00  0.82           H  
ATOM    662  HG  LEU A  44       6.907  17.874  -8.233  1.00  0.82           H  
ATOM    663 1HD1 LEU A  44       6.852  15.625  -7.459  1.00  0.82           H  
ATOM    664 2HD1 LEU A  44       8.009  16.625  -6.569  1.00  0.82           H  
ATOM    665 3HD1 LEU A  44       6.446  16.279  -5.880  1.00  0.82           H  
ATOM    666 1HD2 LEU A  44       4.794  16.622  -8.331  1.00  0.82           H  
ATOM    667 2HD2 LEU A  44       4.398  17.188  -6.695  1.00  0.82           H  
ATOM    668 3HD2 LEU A  44       4.506  18.352  -8.042  1.00  0.82           H  
ATOM    669  N   ASP A  45       7.255  22.003  -5.813  1.00  0.79           N  
ATOM    670  CA  ASP A  45       7.652  22.958  -4.778  1.00  0.79           C  
ATOM    671  C   ASP A  45       8.129  22.181  -3.552  1.00  0.79           C  
ATOM    672  O   ASP A  45       7.886  22.599  -2.407  1.00  0.79           O  
ATOM    673  CB  ASP A  45       6.446  23.822  -4.342  1.00  0.79           C  
ATOM    674  CG  ASP A  45       5.737  24.551  -5.505  1.00  0.79           C  
ATOM    675  OD1 ASP A  45       6.376  25.255  -6.243  1.00  0.79           O  
ATOM    676  OD2 ASP A  45       4.529  24.336  -5.653  1.00  0.79           O  
ATOM    677  H   ASP A  45       7.784  21.988  -6.679  1.00  0.79           H  
ATOM    678  HA  ASP A  45       8.464  23.582  -5.152  1.00  0.79           H  
ATOM    679 1HB  ASP A  45       5.721  23.230  -3.795  1.00  0.79           H  
ATOM    680 2HB  ASP A  45       6.805  24.582  -3.648  1.00  0.79           H  
ATOM    681  N   ALA A  46       8.824  21.060  -3.783  1.00  0.76           N  
ATOM    682  CA  ALA A  46       9.226  20.215  -2.661  1.00  0.76           C  
ATOM    683  C   ALA A  46      10.479  19.377  -2.886  1.00  0.76           C  
ATOM    684  O   ALA A  46      10.837  19.060  -4.025  1.00  0.76           O  
ATOM    685  CB  ALA A  46       8.086  19.268  -2.346  1.00  0.76           C  
ATOM    686  H   ALA A  46       9.033  20.798  -4.748  1.00  0.76           H  
ATOM    687  HA  ALA A  46       9.394  20.854  -1.810  1.00  0.76           H  
ATOM    688 1HB  ALA A  46       8.374  18.702  -1.487  1.00  0.76           H  
ATOM    689 2HB  ALA A  46       7.175  19.830  -2.133  1.00  0.76           H  
ATOM    690 3HB  ALA A  46       7.908  18.605  -3.192  1.00  0.76           H  
ATOM    691  N   MET A  47      11.129  18.980  -1.782  1.00  0.75           N  
ATOM    692  CA  MET A  47      12.221  18.009  -1.869  1.00  0.75           C  
ATOM    693  C   MET A  47      11.594  16.632  -1.832  1.00  0.75           C  
ATOM    694  O   MET A  47      10.812  16.342  -0.921  1.00  0.75           O  
ATOM    695  CB  MET A  47      13.198  18.133  -0.711  1.00  0.75           C  
ATOM    696  CG  MET A  47      13.880  19.442  -0.562  1.00  0.75           C  
ATOM    697  SD  MET A  47      14.806  19.871  -2.005  1.00  0.75           S  
ATOM    698  CE  MET A  47      16.013  18.539  -2.082  1.00  0.75           C  
ATOM    699  H   MET A  47      10.831  19.303  -0.859  1.00  0.75           H  
ATOM    700  HA  MET A  47      12.746  18.121  -2.816  1.00  0.75           H  
ATOM    701 1HB  MET A  47      12.668  17.942   0.218  1.00  0.75           H  
ATOM    702 2HB  MET A  47      13.964  17.369  -0.809  1.00  0.75           H  
ATOM    703 1HG  MET A  47      13.138  20.211  -0.378  1.00  0.75           H  
ATOM    704 2HG  MET A  47      14.557  19.409   0.291  1.00  0.75           H  
ATOM    705 1HE  MET A  47      16.665  18.688  -2.942  1.00  0.75           H  
ATOM    706 2HE  MET A  47      16.610  18.531  -1.172  1.00  0.75           H  
ATOM    707 3HE  MET A  47      15.494  17.585  -2.186  1.00  0.75           H  
ATOM    708  N   VAL A  48      11.920  15.787  -2.807  1.00  0.76           N  
ATOM    709  CA  VAL A  48      11.296  14.472  -2.891  1.00  0.76           C  
ATOM    710  C   VAL A  48      12.309  13.345  -3.052  1.00  0.76           C  
ATOM    711  O   VAL A  48      13.324  13.481  -3.747  1.00  0.76           O  
ATOM    712  CB  VAL A  48      10.252  14.439  -4.029  1.00  0.76           C  
ATOM    713  CG1 VAL A  48       9.558  13.052  -4.118  1.00  0.76           C  
ATOM    714  CG2 VAL A  48       9.216  15.541  -3.777  1.00  0.76           C  
ATOM    715  H   VAL A  48      12.577  16.081  -3.531  1.00  0.76           H  
ATOM    716  HA  VAL A  48      10.758  14.299  -1.963  1.00  0.76           H  
ATOM    717  HB  VAL A  48      10.751  14.619  -4.982  1.00  0.76           H  
ATOM    718 1HG1 VAL A  48       8.833  13.067  -4.923  1.00  0.76           H  
ATOM    719 2HG1 VAL A  48      10.288  12.273  -4.315  1.00  0.76           H  
ATOM    720 3HG1 VAL A  48       9.047  12.843  -3.172  1.00  0.76           H  
ATOM    721 1HG2 VAL A  48       8.501  15.532  -4.562  1.00  0.76           H  
ATOM    722 2HG2 VAL A  48       8.721  15.352  -2.826  1.00  0.76           H  
ATOM    723 3HG2 VAL A  48       9.691  16.514  -3.755  1.00  0.76           H  
ATOM    724  N   ALA A  49      12.058  12.241  -2.358  1.00  0.80           N  
ATOM    725  CA  ALA A  49      12.945  11.084  -2.434  1.00  0.80           C  
ATOM    726  C   ALA A  49      12.149   9.791  -2.400  1.00  0.80           C  
ATOM    727  O   ALA A  49      11.018   9.773  -1.921  1.00  0.80           O  
ATOM    728  CB  ALA A  49      13.921  11.103  -1.282  1.00  0.80           C  
ATOM    729  H   ALA A  49      11.221  12.224  -1.771  1.00  0.80           H  
ATOM    730  HA  ALA A  49      13.492  11.131  -3.377  1.00  0.80           H  
ATOM    731 1HB  ALA A  49      14.571  10.274  -1.388  1.00  0.80           H  
ATOM    732 2HB  ALA A  49      14.488  11.997  -1.293  1.00  0.80           H  
ATOM    733 3HB  ALA A  49      13.381  11.040  -0.343  1.00  0.80           H  
ATOM    734  N   SER A  50      12.719   8.689  -2.884  1.00  0.87           N  
ATOM    735  CA  SER A  50      11.976   7.434  -2.796  1.00  0.87           C  
ATOM    736  C   SER A  50      12.853   6.237  -2.483  1.00  0.87           C  
ATOM    737  O   SER A  50      14.032   6.202  -2.836  1.00  0.87           O  
ATOM    738  CB  SER A  50      11.239   7.186  -4.091  1.00  0.87           C  
ATOM    739  OG  SER A  50      12.137   6.986  -5.148  1.00  0.87           O  
ATOM    740  H   SER A  50      13.645   8.716  -3.292  1.00  0.87           H  
ATOM    741  HA  SER A  50      11.258   7.532  -1.992  1.00  0.87           H  
ATOM    742 1HB  SER A  50      10.577   6.323  -3.985  1.00  0.87           H  
ATOM    743 2HB  SER A  50      10.632   8.041  -4.301  1.00  0.87           H  
ATOM    744  HG  SER A  50      12.638   6.199  -4.919  1.00  0.87           H  
ATOM    745  N   PHE A  51      12.230   5.212  -1.907  1.00  0.98           N  
ATOM    746  CA  PHE A  51      12.952   4.028  -1.463  1.00  0.98           C  
ATOM    747  C   PHE A  51      12.056   2.787  -1.379  1.00  0.98           C  
ATOM    748  O   PHE A  51      10.853   2.890  -1.147  1.00  0.98           O  
ATOM    749  CB  PHE A  51      13.517   4.336  -0.080  1.00  0.98           C  
ATOM    750  CG  PHE A  51      14.605   3.462   0.416  1.00  0.98           C  
ATOM    751  CD1 PHE A  51      15.922   3.702   0.079  1.00  0.98           C  
ATOM    752  CD2 PHE A  51      14.324   2.414   1.224  1.00  0.98           C  
ATOM    753  CE1 PHE A  51      16.922   2.897   0.561  1.00  0.98           C  
ATOM    754  CE2 PHE A  51      15.310   1.597   1.710  1.00  0.98           C  
ATOM    755  CZ  PHE A  51      16.613   1.838   1.382  1.00  0.98           C  
ATOM    756  H   PHE A  51      11.242   5.328  -1.682  1.00  0.98           H  
ATOM    757  HA  PHE A  51      13.764   3.829  -2.165  1.00  0.98           H  
ATOM    758 1HB  PHE A  51      13.879   5.342  -0.070  1.00  0.98           H  
ATOM    759 2HB  PHE A  51      12.706   4.288   0.643  1.00  0.98           H  
ATOM    760  HD1 PHE A  51      16.168   4.535  -0.566  1.00  0.98           H  
ATOM    761  HD2 PHE A  51      13.307   2.235   1.476  1.00  0.98           H  
ATOM    762  HE1 PHE A  51      17.963   3.102   0.298  1.00  0.98           H  
ATOM    763  HE2 PHE A  51      15.051   0.759   2.356  1.00  0.98           H  
ATOM    764  HZ  PHE A  51      17.402   1.199   1.767  1.00  0.98           H  
ATOM    765  N   LYS A  52      12.619   1.612  -1.637  1.00  1.11           N  
ATOM    766  CA  LYS A  52      11.855   0.375  -1.457  1.00  1.11           C  
ATOM    767  C   LYS A  52      12.167  -0.304  -0.119  1.00  1.11           C  
ATOM    768  O   LYS A  52      13.332  -0.523   0.219  1.00  1.11           O  
ATOM    769  CB  LYS A  52      12.092  -0.591  -2.611  1.00  1.11           C  
ATOM    770  CG  LYS A  52      11.283  -1.897  -2.509  1.00  1.11           C  
ATOM    771  CD  LYS A  52      11.503  -2.797  -3.724  1.00  1.11           C  
ATOM    772  CE  LYS A  52      10.751  -4.114  -3.572  1.00  1.11           C  
ATOM    773  NZ  LYS A  52      10.923  -4.998  -4.754  1.00  1.11           N  
ATOM    774  H   LYS A  52      13.598   1.567  -1.885  1.00  1.11           H  
ATOM    775  HA  LYS A  52      10.797   0.624  -1.451  1.00  1.11           H  
ATOM    776 1HB  LYS A  52      11.831  -0.108  -3.552  1.00  1.11           H  
ATOM    777 2HB  LYS A  52      13.147  -0.854  -2.654  1.00  1.11           H  
ATOM    778 1HG  LYS A  52      11.580  -2.444  -1.609  1.00  1.11           H  
ATOM    779 2HG  LYS A  52      10.220  -1.663  -2.422  1.00  1.11           H  
ATOM    780 1HD  LYS A  52      11.151  -2.288  -4.621  1.00  1.11           H  
ATOM    781 2HD  LYS A  52      12.566  -3.007  -3.835  1.00  1.11           H  
ATOM    782 1HE  LYS A  52      11.130  -4.633  -2.699  1.00  1.11           H  
ATOM    783 2HE  LYS A  52       9.688  -3.908  -3.427  1.00  1.11           H  
ATOM    784 1HZ  LYS A  52      10.412  -5.859  -4.597  1.00  1.11           H  
ATOM    785 2HZ  LYS A  52      10.567  -4.537  -5.577  1.00  1.11           H  
ATOM    786 3HZ  LYS A  52      11.902  -5.204  -4.877  1.00  1.11           H  
ATOM    787  N   VAL A  53      11.117  -0.613   0.643  1.00  1.24           N  
ATOM    788  CA  VAL A  53      11.241  -1.286   1.935  1.00  1.24           C  
ATOM    789  C   VAL A  53      10.382  -2.541   1.942  1.00  1.24           C  
ATOM    790  O   VAL A  53       9.154  -2.467   1.899  1.00  1.24           O  
ATOM    791  CB  VAL A  53      10.775  -0.368   3.080  1.00  1.24           C  
ATOM    792  CG1 VAL A  53      10.904  -1.088   4.419  1.00  1.24           C  
ATOM    793  CG2 VAL A  53      11.570   0.904   3.067  1.00  1.24           C  
ATOM    794  H   VAL A  53      10.188  -0.411   0.277  1.00  1.24           H  
ATOM    795  HA  VAL A  53      12.283  -1.564   2.093  1.00  1.24           H  
ATOM    796  HB  VAL A  53       9.716  -0.135   2.942  1.00  1.24           H  
ATOM    797 1HG1 VAL A  53      10.554  -0.444   5.222  1.00  1.24           H  
ATOM    798 2HG1 VAL A  53      10.301  -1.996   4.402  1.00  1.24           H  
ATOM    799 3HG1 VAL A  53      11.946  -1.348   4.594  1.00  1.24           H  
ATOM    800 1HG2 VAL A  53      11.241   1.533   3.853  1.00  1.24           H  
ATOM    801 2HG2 VAL A  53      12.625   0.675   3.205  1.00  1.24           H  
ATOM    802 3HG2 VAL A  53      11.415   1.404   2.116  1.00  1.24           H  
ATOM    803  N   GLY A  54      10.994  -3.711   2.036  1.00  1.31           N  
ATOM    804  CA  GLY A  54      10.169  -4.905   1.942  1.00  1.31           C  
ATOM    805  C   GLY A  54       9.473  -4.873   0.584  1.00  1.31           C  
ATOM    806  O   GLY A  54      10.129  -4.711  -0.444  1.00  1.31           O  
ATOM    807  H   GLY A  54      12.000  -3.768   2.112  1.00  1.31           H  
ATOM    808 1HA  GLY A  54      10.785  -5.799   2.031  1.00  1.31           H  
ATOM    809 2HA  GLY A  54       9.432  -4.919   2.746  1.00  1.31           H  
ATOM    810  N   ASP A  55       8.148  -4.995   0.582  1.00  1.30           N  
ATOM    811  CA  ASP A  55       7.381  -4.978  -0.664  1.00  1.30           C  
ATOM    812  C   ASP A  55       6.709  -3.622  -0.918  1.00  1.30           C  
ATOM    813  O   ASP A  55       5.836  -3.506  -1.782  1.00  1.30           O  
ATOM    814  CB  ASP A  55       6.310  -6.065  -0.640  1.00  1.30           C  
ATOM    815  CG  ASP A  55       6.889  -7.472  -0.594  1.00  1.30           C  
ATOM    816  OD1 ASP A  55       7.833  -7.738  -1.298  1.00  1.30           O  
ATOM    817  OD2 ASP A  55       6.377  -8.267   0.157  1.00  1.30           O  
ATOM    818  H   ASP A  55       7.662  -5.099   1.462  1.00  1.30           H  
ATOM    819  HA  ASP A  55       8.062  -5.178  -1.490  1.00  1.30           H  
ATOM    820 1HB  ASP A  55       5.661  -5.918   0.224  1.00  1.30           H  
ATOM    821 2HB  ASP A  55       5.697  -5.976  -1.534  1.00  1.30           H  
ATOM    822  N   ALA A  56       7.080  -2.611  -0.136  1.00  1.21           N  
ATOM    823  CA  ALA A  56       6.494  -1.283  -0.243  1.00  1.21           C  
ATOM    824  C   ALA A  56       7.397  -0.277  -0.936  1.00  1.21           C  
ATOM    825  O   ALA A  56       8.617  -0.285  -0.774  1.00  1.21           O  
ATOM    826  CB  ALA A  56       6.181  -0.759   1.152  1.00  1.21           C  
ATOM    827  H   ALA A  56       7.806  -2.752   0.567  1.00  1.21           H  
ATOM    828  HA  ALA A  56       5.582  -1.360  -0.828  1.00  1.21           H  
ATOM    829 1HB  ALA A  56       5.737   0.220   1.085  1.00  1.21           H  
ATOM    830 2HB  ALA A  56       5.500  -1.437   1.665  1.00  1.21           H  
ATOM    831 3HB  ALA A  56       7.110  -0.685   1.724  1.00  1.21           H  
ATOM    832  N   THR A  57       6.780   0.661  -1.639  1.00  1.08           N  
ATOM    833  CA  THR A  57       7.519   1.787  -2.188  1.00  1.08           C  
ATOM    834  C   THR A  57       7.115   3.002  -1.405  1.00  1.08           C  
ATOM    835  O   THR A  57       5.919   3.244  -1.228  1.00  1.08           O  
ATOM    836  CB  THR A  57       7.225   2.043  -3.677  1.00  1.08           C  
ATOM    837  OG1 THR A  57       7.606   0.900  -4.454  1.00  1.08           O  
ATOM    838  CG2 THR A  57       7.991   3.290  -4.163  1.00  1.08           C  
ATOM    839  H   THR A  57       5.781   0.609  -1.772  1.00  1.08           H  
ATOM    840  HA  THR A  57       8.591   1.633  -2.055  1.00  1.08           H  
ATOM    841  HB  THR A  57       6.157   2.212  -3.807  1.00  1.08           H  
ATOM    842  HG1 THR A  57       8.559   0.785  -4.401  1.00  1.08           H  
ATOM    843 1HG2 THR A  57       7.771   3.467  -5.215  1.00  1.08           H  
ATOM    844 2HG2 THR A  57       7.687   4.161  -3.585  1.00  1.08           H  
ATOM    845 3HG2 THR A  57       9.063   3.131  -4.038  1.00  1.08           H  
ATOM    846  N   VAL A  58       8.091   3.737  -0.922  1.00  0.94           N  
ATOM    847  CA  VAL A  58       7.775   4.926  -0.183  1.00  0.94           C  
ATOM    848  C   VAL A  58       8.377   6.163  -0.764  1.00  0.94           C  
ATOM    849  O   VAL A  58       9.556   6.200  -1.125  1.00  0.94           O  
ATOM    850  CB  VAL A  58       8.231   4.799   1.273  1.00  0.94           C  
ATOM    851  CG1 VAL A  58       9.702   4.475   1.363  1.00  0.94           C  
ATOM    852  CG2 VAL A  58       7.952   6.120   1.985  1.00  0.94           C  
ATOM    853  H   VAL A  58       9.062   3.465  -1.071  1.00  0.94           H  
ATOM    854  HA  VAL A  58       6.694   5.054  -0.182  1.00  0.94           H  
ATOM    855  HB  VAL A  58       7.671   4.007   1.742  1.00  0.94           H  
ATOM    856 1HG1 VAL A  58      10.002   4.398   2.407  1.00  0.94           H  
ATOM    857 2HG1 VAL A  58       9.879   3.534   0.878  1.00  0.94           H  
ATOM    858 3HG1 VAL A  58      10.272   5.254   0.872  1.00  0.94           H  
ATOM    859 1HG2 VAL A  58       8.252   6.042   2.991  1.00  0.94           H  
ATOM    860 2HG2 VAL A  58       8.517   6.915   1.532  1.00  0.94           H  
ATOM    861 3HG2 VAL A  58       6.888   6.357   1.936  1.00  0.94           H  
ATOM    862  N   TYR A  59       7.553   7.189  -0.831  1.00  0.83           N  
ATOM    863  CA  TYR A  59       8.010   8.486  -1.235  1.00  0.83           C  
ATOM    864  C   TYR A  59       8.092   9.334   0.014  1.00  0.83           C  
ATOM    865  O   TYR A  59       7.223   9.237   0.883  1.00  0.83           O  
ATOM    866  CB  TYR A  59       7.061   9.090  -2.269  1.00  0.83           C  
ATOM    867  CG  TYR A  59       7.129   8.372  -3.581  1.00  0.83           C  
ATOM    868  CD1 TYR A  59       6.332   7.268  -3.822  1.00  0.83           C  
ATOM    869  CD2 TYR A  59       8.012   8.804  -4.537  1.00  0.83           C  
ATOM    870  CE1 TYR A  59       6.436   6.603  -5.033  1.00  0.83           C  
ATOM    871  CE2 TYR A  59       8.114   8.135  -5.738  1.00  0.83           C  
ATOM    872  CZ  TYR A  59       7.330   7.039  -5.984  1.00  0.83           C  
ATOM    873  OH  TYR A  59       7.437   6.362  -7.180  1.00  0.83           O  
ATOM    874  H   TYR A  59       6.576   7.058  -0.563  1.00  0.83           H  
ATOM    875  HA  TYR A  59       9.004   8.407  -1.662  1.00  0.83           H  
ATOM    876 1HB  TYR A  59       6.037   9.022  -1.903  1.00  0.83           H  
ATOM    877 2HB  TYR A  59       7.302  10.142  -2.429  1.00  0.83           H  
ATOM    878  HD1 TYR A  59       5.631   6.920  -3.057  1.00  0.83           H  
ATOM    879  HD2 TYR A  59       8.643   9.674  -4.340  1.00  0.83           H  
ATOM    880  HE1 TYR A  59       5.829   5.734  -5.241  1.00  0.83           H  
ATOM    881  HE2 TYR A  59       8.824   8.479  -6.491  1.00  0.83           H  
ATOM    882  HH  TYR A  59       8.018   6.849  -7.771  1.00  0.83           H  
ATOM    883  N   PHE A  60       9.112  10.158   0.098  1.00  0.76           N  
ATOM    884  CA  PHE A  60       9.240  11.082   1.202  1.00  0.76           C  
ATOM    885  C   PHE A  60       9.193  12.471   0.651  1.00  0.76           C  
ATOM    886  O   PHE A  60       9.730  12.734  -0.431  1.00  0.76           O  
ATOM    887  CB  PHE A  60      10.551  10.889   1.982  1.00  0.76           C  
ATOM    888  CG  PHE A  60      10.627   9.619   2.704  1.00  0.76           C  
ATOM    889  CD1 PHE A  60      11.094   8.474   2.098  1.00  0.76           C  
ATOM    890  CD2 PHE A  60      10.211   9.563   4.008  1.00  0.76           C  
ATOM    891  CE1 PHE A  60      11.153   7.306   2.804  1.00  0.76           C  
ATOM    892  CE2 PHE A  60      10.254   8.407   4.699  1.00  0.76           C  
ATOM    893  CZ  PHE A  60      10.728   7.270   4.105  1.00  0.76           C  
ATOM    894  H   PHE A  60       9.808  10.146  -0.638  1.00  0.76           H  
ATOM    895  HA  PHE A  60       8.403  10.947   1.883  1.00  0.76           H  
ATOM    896 1HB  PHE A  60      11.390  10.936   1.290  1.00  0.76           H  
ATOM    897 2HB  PHE A  60      10.670  11.703   2.700  1.00  0.76           H  
ATOM    898  HD1 PHE A  60      11.418   8.507   1.057  1.00  0.76           H  
ATOM    899  HD2 PHE A  60       9.831  10.470   4.485  1.00  0.76           H  
ATOM    900  HE1 PHE A  60      11.531   6.410   2.332  1.00  0.76           H  
ATOM    901  HE2 PHE A  60       9.908   8.392   5.726  1.00  0.76           H  
ATOM    902  HZ  PHE A  60      10.764   6.344   4.662  1.00  0.76           H  
ATOM    903  N   VAL A  61       8.589  13.372   1.402  1.00  0.73           N  
ATOM    904  CA  VAL A  61       8.579  14.747   0.974  1.00  0.73           C  
ATOM    905  C   VAL A  61       8.707  15.766   2.088  1.00  0.73           C  
ATOM    906  O   VAL A  61       8.056  15.668   3.133  1.00  0.73           O  
ATOM    907  CB  VAL A  61       7.294  15.029   0.188  1.00  0.73           C  
ATOM    908  CG1 VAL A  61       6.118  14.762   1.015  1.00  0.73           C  
ATOM    909  CG2 VAL A  61       7.288  16.482  -0.226  1.00  0.73           C  
ATOM    910  H   VAL A  61       8.118  13.080   2.257  1.00  0.73           H  
ATOM    911  HA  VAL A  61       9.418  14.884   0.302  1.00  0.73           H  
ATOM    912  HB  VAL A  61       7.265  14.382  -0.681  1.00  0.73           H  
ATOM    913 1HG1 VAL A  61       5.208  14.971   0.456  1.00  0.73           H  
ATOM    914 2HG1 VAL A  61       6.119  13.720   1.337  1.00  0.73           H  
ATOM    915 3HG1 VAL A  61       6.179  15.407   1.860  1.00  0.73           H  
ATOM    916 1HG2 VAL A  61       6.413  16.734  -0.777  1.00  0.73           H  
ATOM    917 2HG2 VAL A  61       7.309  17.110   0.630  1.00  0.73           H  
ATOM    918 3HG2 VAL A  61       8.167  16.648  -0.832  1.00  0.73           H  
ATOM    919  N   ASP A  62       9.523  16.769   1.802  1.00  0.72           N  
ATOM    920  CA  ASP A  62       9.671  17.941   2.635  1.00  0.72           C  
ATOM    921  C   ASP A  62       9.407  19.166   1.758  1.00  0.72           C  
ATOM    922  O   ASP A  62      10.279  19.546   0.968  1.00  0.72           O  
ATOM    923  CB  ASP A  62      11.051  17.986   3.257  1.00  0.72           C  
ATOM    924  CG  ASP A  62      11.232  16.864   4.239  1.00  0.72           C  
ATOM    925  OD1 ASP A  62      10.569  16.888   5.243  1.00  0.72           O  
ATOM    926  OD2 ASP A  62      11.991  15.949   3.957  1.00  0.72           O  
ATOM    927  H   ASP A  62      10.033  16.717   0.915  1.00  0.72           H  
ATOM    928  HA  ASP A  62       8.967  17.891   3.461  1.00  0.72           H  
ATOM    929 1HB  ASP A  62      11.811  17.918   2.484  1.00  0.72           H  
ATOM    930 2HB  ASP A  62      11.186  18.940   3.777  1.00  0.72           H  
ATOM    931  N   PRO A  63       8.213  19.772   1.820  1.00  0.74           N  
ATOM    932  CA  PRO A  63       7.828  20.915   1.030  1.00  0.74           C  
ATOM    933  C   PRO A  63       8.842  22.012   1.277  1.00  0.74           C  
ATOM    934  O   PRO A  63       9.340  22.154   2.393  1.00  0.74           O  
ATOM    935  CB  PRO A  63       6.422  21.238   1.560  1.00  0.74           C  
ATOM    936  CG  PRO A  63       5.914  19.920   2.103  1.00  0.74           C  
ATOM    937  CD  PRO A  63       7.137  19.264   2.699  1.00  0.74           C  
ATOM    938  HA  PRO A  63       7.793  20.649  -0.027  1.00  0.74           H  
ATOM    939 1HB  PRO A  63       6.476  22.029   2.328  1.00  0.74           H  
ATOM    940 2HB  PRO A  63       5.791  21.622   0.744  1.00  0.74           H  
ATOM    941 1HG  PRO A  63       5.126  20.084   2.842  1.00  0.74           H  
ATOM    942 2HG  PRO A  63       5.465  19.318   1.296  1.00  0.74           H  
ATOM    943 1HD  PRO A  63       7.292  19.586   3.743  1.00  0.74           H  
ATOM    944 2HD  PRO A  63       7.013  18.188   2.616  1.00  0.74           H  
ATOM    945  N   THR A  64       9.135  22.794   0.246  1.00  0.75           N  
ATOM    946  CA  THR A  64      10.113  23.883   0.331  1.00  0.75           C  
ATOM    947  C   THR A  64       9.448  25.220   0.591  1.00  0.75           C  
ATOM    948  O   THR A  64      10.079  26.277   0.525  1.00  0.75           O  
ATOM    949  CB  THR A  64      10.944  23.953  -0.950  1.00  0.75           C  
ATOM    950  OG1 THR A  64      10.063  24.122  -2.062  1.00  0.75           O  
ATOM    951  CG2 THR A  64      11.789  22.695  -1.112  1.00  0.75           C  
ATOM    952  H   THR A  64       8.678  22.630  -0.655  1.00  0.75           H  
ATOM    953  HA  THR A  64      10.787  23.674   1.161  1.00  0.75           H  
ATOM    954  HB  THR A  64      11.609  24.813  -0.905  1.00  0.75           H  
ATOM    955  HG1 THR A  64       9.234  23.627  -1.889  1.00  0.75           H  
ATOM    956 1HG2 THR A  64      12.378  22.759  -2.030  1.00  0.75           H  
ATOM    957 2HG2 THR A  64      12.458  22.606  -0.259  1.00  0.75           H  
ATOM    958 3HG2 THR A  64      11.169  21.840  -1.151  1.00  0.75           H  
ATOM    959  N   THR A  65       8.163  25.146   0.871  1.00  0.77           N  
ATOM    960  CA  THR A  65       7.315  26.283   1.128  1.00  0.77           C  
ATOM    961  C   THR A  65       7.032  26.449   2.628  1.00  0.77           C  
ATOM    962  O   THR A  65       7.693  25.839   3.475  1.00  0.77           O  
ATOM    963  CB  THR A  65       6.013  26.148   0.298  1.00  0.77           C  
ATOM    964  OG1 THR A  65       5.272  27.379   0.377  1.00  0.77           O  
ATOM    965  CG2 THR A  65       5.158  24.958   0.778  1.00  0.77           C  
ATOM    966  H   THR A  65       7.753  24.226   0.910  1.00  0.77           H  
ATOM    967  HA  THR A  65       7.831  27.181   0.790  1.00  0.77           H  
ATOM    968  HB  THR A  65       6.284  25.978  -0.743  1.00  0.77           H  
ATOM    969  HG1 THR A  65       4.597  27.383  -0.310  1.00  0.77           H  
ATOM    970 1HG2 THR A  65       4.264  24.880   0.161  1.00  0.77           H  
ATOM    971 2HG2 THR A  65       5.739  24.048   0.686  1.00  0.77           H  
ATOM    972 3HG2 THR A  65       4.866  25.090   1.809  1.00  0.77           H  
ATOM    973  N   LYS A  66       6.079  27.315   2.934  1.00  0.79           N  
ATOM    974  CA  LYS A  66       5.700  27.623   4.307  1.00  0.79           C  
ATOM    975  C   LYS A  66       4.676  26.581   4.756  1.00  0.79           C  
ATOM    976  O   LYS A  66       3.970  26.010   3.923  1.00  0.79           O  
ATOM    977  CB  LYS A  66       5.140  29.038   4.391  1.00  0.79           C  
ATOM    978  CG  LYS A  66       6.078  30.134   3.870  1.00  0.79           C  
ATOM    979  CD  LYS A  66       7.368  30.250   4.686  1.00  0.79           C  
ATOM    980  CE  LYS A  66       8.199  31.450   4.208  1.00  0.79           C  
ATOM    981  NZ  LYS A  66       9.484  31.562   4.929  1.00  0.79           N  
ATOM    982  H   LYS A  66       5.599  27.743   2.153  1.00  0.79           H  
ATOM    983  HA  LYS A  66       6.576  27.544   4.954  1.00  0.79           H  
ATOM    984 1HB  LYS A  66       4.206  29.097   3.833  1.00  0.79           H  
ATOM    985 2HB  LYS A  66       4.925  29.273   5.436  1.00  0.79           H  
ATOM    986 1HG  LYS A  66       6.337  29.916   2.833  1.00  0.79           H  
ATOM    987 2HG  LYS A  66       5.560  31.091   3.899  1.00  0.79           H  
ATOM    988 1HD  LYS A  66       7.131  30.373   5.747  1.00  0.79           H  
ATOM    989 2HD  LYS A  66       7.961  29.339   4.571  1.00  0.79           H  
ATOM    990 1HE  LYS A  66       8.402  31.341   3.144  1.00  0.79           H  
ATOM    991 2HE  LYS A  66       7.627  32.362   4.368  1.00  0.79           H  
ATOM    992 1HZ  LYS A  66      10.005  32.359   4.596  1.00  0.79           H  
ATOM    993 2HZ  LYS A  66       9.302  31.672   5.937  1.00  0.79           H  
ATOM    994 3HZ  LYS A  66      10.030  30.717   4.780  1.00  0.79           H  
ATOM    995  N   ALA A  67       4.544  26.343   6.060  1.00  0.79           N  
ATOM    996  CA  ALA A  67       3.612  25.308   6.515  1.00  0.79           C  
ATOM    997  C   ALA A  67       2.176  25.463   5.960  1.00  0.79           C  
ATOM    998  O   ALA A  67       1.643  24.465   5.476  1.00  0.79           O  
ATOM    999  CB  ALA A  67       3.598  25.228   8.036  1.00  0.79           C  
ATOM   1000  H   ALA A  67       5.102  26.858   6.747  1.00  0.79           H  
ATOM   1001  HA  ALA A  67       3.997  24.356   6.151  1.00  0.79           H  
ATOM   1002 1HB  ALA A  67       2.965  24.409   8.344  1.00  0.79           H  
ATOM   1003 2HB  ALA A  67       4.605  25.056   8.389  1.00  0.79           H  
ATOM   1004 3HB  ALA A  67       3.240  26.127   8.485  1.00  0.79           H  
ATOM   1005  N   PRO A  68       1.554  26.674   5.879  1.00  0.79           N  
ATOM   1006  CA  PRO A  68       0.219  26.919   5.340  1.00  0.79           C  
ATOM   1007  C   PRO A  68       0.032  26.486   3.879  1.00  0.79           C  
ATOM   1008  O   PRO A  68      -1.093  26.522   3.364  1.00  0.79           O  
ATOM   1009  CB  PRO A  68       0.046  28.430   5.484  1.00  0.79           C  
ATOM   1010  CG  PRO A  68       0.971  28.813   6.599  1.00  0.79           C  
ATOM   1011  CD  PRO A  68       2.164  27.927   6.413  1.00  0.79           C  
ATOM   1012  HA  PRO A  68      -0.506  26.395   5.981  1.00  0.79           H  
ATOM   1013 1HB  PRO A  68       0.297  28.925   4.534  1.00  0.79           H  
ATOM   1014 2HB  PRO A  68      -1.003  28.664   5.704  1.00  0.79           H  
ATOM   1015 1HG  PRO A  68       1.225  29.881   6.537  1.00  0.79           H  
ATOM   1016 2HG  PRO A  68       0.478  28.660   7.569  1.00  0.79           H  
ATOM   1017 1HD  PRO A  68       2.776  28.389   5.667  1.00  0.79           H  
ATOM   1018 2HD  PRO A  68       2.674  27.816   7.356  1.00  0.79           H  
ATOM   1019  N   ARG A  69       1.119  26.181   3.169  1.00  0.78           N  
ATOM   1020  CA  ARG A  69       1.006  25.757   1.787  1.00  0.78           C  
ATOM   1021  C   ARG A  69       1.620  24.365   1.574  1.00  0.78           C  
ATOM   1022  O   ARG A  69       1.713  23.873   0.435  1.00  0.78           O  
ATOM   1023  CB  ARG A  69       1.651  26.791   0.892  1.00  0.78           C  
ATOM   1024  CG  ARG A  69       0.942  28.140   0.900  1.00  0.78           C  
ATOM   1025  CD  ARG A  69      -0.420  28.041   0.288  1.00  0.78           C  
ATOM   1026  NE  ARG A  69      -1.109  29.318   0.274  1.00  0.78           N  
ATOM   1027  CZ  ARG A  69      -1.927  29.777   1.251  1.00  0.78           C  
ATOM   1028  NH1 ARG A  69      -2.174  29.061   2.337  1.00  0.78           N  
ATOM   1029  NH2 ARG A  69      -2.494  30.967   1.115  1.00  0.78           N  
ATOM   1030  H   ARG A  69       2.048  26.184   3.584  1.00  0.78           H  
ATOM   1031  HA  ARG A  69      -0.049  25.702   1.525  1.00  0.78           H  
ATOM   1032 1HB  ARG A  69       2.678  26.954   1.223  1.00  0.78           H  
ATOM   1033 2HB  ARG A  69       1.684  26.423  -0.133  1.00  0.78           H  
ATOM   1034 1HG  ARG A  69       0.840  28.501   1.920  1.00  0.78           H  
ATOM   1035 2HG  ARG A  69       1.525  28.857   0.322  1.00  0.78           H  
ATOM   1036 1HD  ARG A  69      -0.333  27.690  -0.740  1.00  0.78           H  
ATOM   1037 2HD  ARG A  69      -1.025  27.337   0.858  1.00  0.78           H  
ATOM   1038  HE  ARG A  69      -0.964  29.914  -0.529  1.00  0.78           H  
ATOM   1039 1HH1 ARG A  69      -1.752  28.130   2.479  1.00  0.78           H  
ATOM   1040 2HH1 ARG A  69      -2.790  29.427   3.045  1.00  0.78           H  
ATOM   1041 1HH2 ARG A  69      -2.313  31.521   0.289  1.00  0.78           H  
ATOM   1042 2HH2 ARG A  69      -3.107  31.319   1.835  1.00  0.78           H  
ATOM   1043  N   ALA A  70       1.955  23.687   2.683  1.00  0.76           N  
ATOM   1044  CA  ALA A  70       2.544  22.350   2.632  1.00  0.76           C  
ATOM   1045  C   ALA A  70       1.616  21.413   1.893  1.00  0.76           C  
ATOM   1046  O   ALA A  70       2.052  20.531   1.149  1.00  0.76           O  
ATOM   1047  CB  ALA A  70       2.788  21.825   4.042  1.00  0.76           C  
ATOM   1048  H   ALA A  70       1.824  24.113   3.602  1.00  0.76           H  
ATOM   1049  HA  ALA A  70       3.487  22.405   2.089  1.00  0.76           H  
ATOM   1050 1HB  ALA A  70       3.226  20.834   3.999  1.00  0.76           H  
ATOM   1051 2HB  ALA A  70       3.464  22.502   4.563  1.00  0.76           H  
ATOM   1052 3HB  ALA A  70       1.837  21.777   4.581  1.00  0.76           H  
ATOM   1053  N   GLY A  71       0.325  21.638   2.081  1.00  0.74           N  
ATOM   1054  CA  GLY A  71      -0.725  20.858   1.468  1.00  0.74           C  
ATOM   1055  C   GLY A  71      -0.692  20.883  -0.037  1.00  0.74           C  
ATOM   1056  O   GLY A  71      -1.111  19.919  -0.674  1.00  0.74           O  
ATOM   1057  H   GLY A  71       0.063  22.393   2.697  1.00  0.74           H  
ATOM   1058 1HA  GLY A  71      -0.650  19.833   1.803  1.00  0.74           H  
ATOM   1059 2HA  GLY A  71      -1.681  21.243   1.798  1.00  0.74           H  
ATOM   1060  N   THR A  72      -0.241  21.986  -0.630  1.00  0.72           N  
ATOM   1061  CA  THR A  72      -0.211  22.041  -2.075  1.00  0.72           C  
ATOM   1062  C   THR A  72       0.882  21.105  -2.543  1.00  0.72           C  
ATOM   1063  O   THR A  72       0.698  20.316  -3.472  1.00  0.72           O  
ATOM   1064  CB  THR A  72       0.001  23.461  -2.606  1.00  0.72           C  
ATOM   1065  OG1 THR A  72      -1.081  24.308  -2.177  1.00  0.72           O  
ATOM   1066  CG2 THR A  72       0.046  23.420  -4.107  1.00  0.72           C  
ATOM   1067  H   THR A  72       0.139  22.756  -0.090  1.00  0.72           H  
ATOM   1068  HA  THR A  72      -1.167  21.682  -2.461  1.00  0.72           H  
ATOM   1069  HB  THR A  72       0.940  23.861  -2.222  1.00  0.72           H  
ATOM   1070  HG1 THR A  72      -1.947  23.879  -2.391  1.00  0.72           H  
ATOM   1071 1HG2 THR A  72       0.199  24.424  -4.498  1.00  0.72           H  
ATOM   1072 2HG2 THR A  72       0.870  22.777  -4.410  1.00  0.72           H  
ATOM   1073 3HG2 THR A  72      -0.894  23.019  -4.487  1.00  0.72           H  
ATOM   1074  N   GLY A  73       2.024  21.164  -1.855  1.00  0.70           N  
ATOM   1075  CA  GLY A  73       3.155  20.296  -2.188  1.00  0.70           C  
ATOM   1076  C   GLY A  73       2.695  18.835  -2.134  1.00  0.70           C  
ATOM   1077  O   GLY A  73       2.879  18.056  -3.081  1.00  0.70           O  
ATOM   1078  H   GLY A  73       2.092  21.839  -1.087  1.00  0.70           H  
ATOM   1079 1HA  GLY A  73       3.533  20.539  -3.182  1.00  0.70           H  
ATOM   1080 2HA  GLY A  73       3.965  20.459  -1.476  1.00  0.70           H  
ATOM   1081  N   VAL A  74       2.062  18.479  -1.016  1.00  0.70           N  
ATOM   1082  CA  VAL A  74       1.574  17.123  -0.817  1.00  0.70           C  
ATOM   1083  C   VAL A  74       0.522  16.727  -1.840  1.00  0.70           C  
ATOM   1084  O   VAL A  74       0.598  15.638  -2.402  1.00  0.70           O  
ATOM   1085  CB  VAL A  74       0.978  16.983   0.588  1.00  0.70           C  
ATOM   1086  CG1 VAL A  74       0.266  15.646   0.750  1.00  0.70           C  
ATOM   1087  CG2 VAL A  74       2.079  17.086   1.596  1.00  0.70           C  
ATOM   1088  H   VAL A  74       1.937  19.178  -0.280  1.00  0.70           H  
ATOM   1089  HA  VAL A  74       2.419  16.442  -0.906  1.00  0.70           H  
ATOM   1090  HB  VAL A  74       0.250  17.776   0.747  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  74      -0.146  15.581   1.753  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  74      -0.541  15.569   0.022  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  74       0.971  14.839   0.596  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  74       1.655  17.001   2.592  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  74       2.798  16.284   1.430  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  74       2.578  18.049   1.494  1.00  0.70           H  
ATOM   1097  N   ALA A  75      -0.464  17.581  -2.096  1.00  0.70           N  
ATOM   1098  CA  ALA A  75      -1.496  17.229  -3.056  1.00  0.70           C  
ATOM   1099  C   ALA A  75      -0.906  16.977  -4.439  1.00  0.70           C  
ATOM   1100  O   ALA A  75      -1.285  16.018  -5.116  1.00  0.70           O  
ATOM   1101  CB  ALA A  75      -2.532  18.328  -3.132  1.00  0.70           C  
ATOM   1102  H   ALA A  75      -0.517  18.478  -1.621  1.00  0.70           H  
ATOM   1103  HA  ALA A  75      -1.974  16.311  -2.717  1.00  0.70           H  
ATOM   1104 1HB  ALA A  75      -3.318  18.050  -3.832  1.00  0.70           H  
ATOM   1105 2HB  ALA A  75      -2.969  18.489  -2.143  1.00  0.70           H  
ATOM   1106 3HB  ALA A  75      -2.053  19.250  -3.467  1.00  0.70           H  
ATOM   1107  N   LYS A  76       0.081  17.784  -4.847  1.00  0.71           N  
ATOM   1108  CA  LYS A  76       0.674  17.573  -6.158  1.00  0.71           C  
ATOM   1109  C   LYS A  76       1.344  16.196  -6.208  1.00  0.71           C  
ATOM   1110  O   LYS A  76       1.211  15.481  -7.205  1.00  0.71           O  
ATOM   1111  CB  LYS A  76       1.667  18.687  -6.494  1.00  0.71           C  
ATOM   1112  CG  LYS A  76       1.065  20.082  -6.806  1.00  0.71           C  
ATOM   1113  CD  LYS A  76       2.196  21.107  -7.077  1.00  0.71           C  
ATOM   1114  CE  LYS A  76       1.671  22.486  -7.509  1.00  0.71           C  
ATOM   1115  NZ  LYS A  76       2.794  23.491  -7.740  1.00  0.71           N  
ATOM   1116  H   LYS A  76       0.389  18.568  -4.267  1.00  0.71           H  
ATOM   1117  HA  LYS A  76      -0.121  17.584  -6.904  1.00  0.71           H  
ATOM   1118 1HB  LYS A  76       2.372  18.808  -5.665  1.00  0.71           H  
ATOM   1119 2HB  LYS A  76       2.233  18.396  -7.364  1.00  0.71           H  
ATOM   1120 1HG  LYS A  76       0.427  20.016  -7.686  1.00  0.71           H  
ATOM   1121 2HG  LYS A  76       0.464  20.418  -5.966  1.00  0.71           H  
ATOM   1122 1HD  LYS A  76       2.802  21.230  -6.171  1.00  0.71           H  
ATOM   1123 2HD  LYS A  76       2.834  20.723  -7.862  1.00  0.71           H  
ATOM   1124 1HE  LYS A  76       1.120  22.363  -8.438  1.00  0.71           H  
ATOM   1125 2HE  LYS A  76       1.004  22.873  -6.758  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  76       2.410  24.367  -8.038  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  76       3.356  23.666  -6.882  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  76       3.420  23.134  -8.455  1.00  0.71           H  
ATOM   1129  N   LEU A  77       2.020  15.807  -5.121  1.00  0.72           N  
ATOM   1130  CA  LEU A  77       2.629  14.480  -5.015  1.00  0.72           C  
ATOM   1131  C   LEU A  77       1.662  13.323  -4.988  1.00  0.72           C  
ATOM   1132  O   LEU A  77       1.904  12.297  -5.630  1.00  0.72           O  
ATOM   1133  CB  LEU A  77       3.486  14.402  -3.778  1.00  0.72           C  
ATOM   1134  CG  LEU A  77       4.742  15.035  -3.877  1.00  0.72           C  
ATOM   1135  CD1 LEU A  77       5.317  15.169  -2.613  1.00  0.72           C  
ATOM   1136  CD2 LEU A  77       5.579  14.099  -4.648  1.00  0.72           C  
ATOM   1137  H   LEU A  77       2.117  16.461  -4.338  1.00  0.72           H  
ATOM   1138  HA  LEU A  77       3.278  14.354  -5.878  1.00  0.72           H  
ATOM   1139 1HB  LEU A  77       2.950  14.861  -2.953  1.00  0.72           H  
ATOM   1140 2HB  LEU A  77       3.656  13.354  -3.538  1.00  0.72           H  
ATOM   1141  HG  LEU A  77       4.661  16.016  -4.348  1.00  0.72           H  
ATOM   1142 1HD1 LEU A  77       6.299  15.603  -2.739  1.00  0.72           H  
ATOM   1143 2HD1 LEU A  77       4.686  15.817  -2.004  1.00  0.72           H  
ATOM   1144 3HD1 LEU A  77       5.396  14.196  -2.156  1.00  0.72           H  
ATOM   1145 1HD2 LEU A  77       6.574  14.459  -4.738  1.00  0.72           H  
ATOM   1146 2HD2 LEU A  77       5.600  13.151  -4.111  1.00  0.72           H  
ATOM   1147 3HD2 LEU A  77       5.147  13.954  -5.640  1.00  0.72           H  
ATOM   1148  N   MET A  78       0.570  13.473  -4.249  1.00  0.75           N  
ATOM   1149  CA  MET A  78      -0.395  12.395  -4.147  1.00  0.75           C  
ATOM   1150  C   MET A  78      -0.986  12.130  -5.524  1.00  0.75           C  
ATOM   1151  O   MET A  78      -1.181  10.979  -5.934  1.00  0.75           O  
ATOM   1152  CB  MET A  78      -1.463  12.772  -3.127  1.00  0.75           C  
ATOM   1153  CG  MET A  78      -0.916  12.836  -1.684  1.00  0.75           C  
ATOM   1154  SD  MET A  78      -0.258  11.295  -1.101  1.00  0.75           S  
ATOM   1155  CE  MET A  78      -1.727  10.498  -0.782  1.00  0.75           C  
ATOM   1156  H   MET A  78       0.428  14.341  -3.731  1.00  0.75           H  
ATOM   1157  HA  MET A  78       0.117  11.494  -3.816  1.00  0.75           H  
ATOM   1158 1HB  MET A  78      -1.879  13.749  -3.382  1.00  0.75           H  
ATOM   1159 2HB  MET A  78      -2.276  12.041  -3.163  1.00  0.75           H  
ATOM   1160 1HG  MET A  78      -0.128  13.554  -1.633  1.00  0.75           H  
ATOM   1161 2HG  MET A  78      -1.708  13.152  -1.007  1.00  0.75           H  
ATOM   1162 1HE  MET A  78      -1.541   9.514  -0.387  1.00  0.75           H  
ATOM   1163 2HE  MET A  78      -2.257  11.074  -0.058  1.00  0.75           H  
ATOM   1164 3HE  MET A  78      -2.307  10.441  -1.677  1.00  0.75           H  
ATOM   1165  N   ASP A  79      -1.184  13.193  -6.308  1.00  0.77           N  
ATOM   1166  CA  ASP A  79      -1.681  12.982  -7.653  1.00  0.77           C  
ATOM   1167  C   ASP A  79      -0.580  12.440  -8.575  1.00  0.77           C  
ATOM   1168  O   ASP A  79      -0.801  11.459  -9.285  1.00  0.77           O  
ATOM   1169  CB  ASP A  79      -2.250  14.282  -8.230  1.00  0.77           C  
ATOM   1170  CG  ASP A  79      -3.558  14.726  -7.560  1.00  0.77           C  
ATOM   1171  OD1 ASP A  79      -4.134  13.946  -6.833  1.00  0.77           O  
ATOM   1172  OD2 ASP A  79      -3.981  15.833  -7.805  1.00  0.77           O  
ATOM   1173  H   ASP A  79      -1.028  14.141  -5.954  1.00  0.77           H  
ATOM   1174  HA  ASP A  79      -2.483  12.246  -7.612  1.00  0.77           H  
ATOM   1175 1HB  ASP A  79      -1.510  15.079  -8.099  1.00  0.77           H  
ATOM   1176 2HB  ASP A  79      -2.420  14.164  -9.298  1.00  0.77           H  
ATOM   1177  N   LYS A  80       0.636  13.003  -8.496  1.00  0.80           N  
ATOM   1178  CA  LYS A  80       1.745  12.579  -9.358  1.00  0.80           C  
ATOM   1179  C   LYS A  80       2.056  11.096  -9.257  1.00  0.80           C  
ATOM   1180  O   LYS A  80       2.339  10.444 -10.264  1.00  0.80           O  
ATOM   1181  CB  LYS A  80       3.034  13.360  -9.062  1.00  0.80           C  
ATOM   1182  CG  LYS A  80       4.203  12.955  -9.974  1.00  0.80           C  
ATOM   1183  CD  LYS A  80       5.469  13.797  -9.769  1.00  0.80           C  
ATOM   1184  CE  LYS A  80       6.587  13.287 -10.695  1.00  0.80           C  
ATOM   1185  NZ  LYS A  80       7.834  14.119 -10.636  1.00  0.80           N  
ATOM   1186  H   LYS A  80       0.789  13.789  -7.868  1.00  0.80           H  
ATOM   1187  HA  LYS A  80       1.460  12.781 -10.390  1.00  0.80           H  
ATOM   1188 1HB  LYS A  80       2.853  14.431  -9.170  1.00  0.80           H  
ATOM   1189 2HB  LYS A  80       3.336  13.180  -8.030  1.00  0.80           H  
ATOM   1190 1HG  LYS A  80       4.448  11.909  -9.777  1.00  0.80           H  
ATOM   1191 2HG  LYS A  80       3.892  13.041 -11.013  1.00  0.80           H  
ATOM   1192 1HD  LYS A  80       5.267  14.846  -9.999  1.00  0.80           H  
ATOM   1193 2HD  LYS A  80       5.793  13.719  -8.731  1.00  0.80           H  
ATOM   1194 1HE  LYS A  80       6.835  12.267 -10.408  1.00  0.80           H  
ATOM   1195 2HE  LYS A  80       6.219  13.286 -11.720  1.00  0.80           H  
ATOM   1196 1HZ  LYS A  80       8.517  13.735 -11.266  1.00  0.80           H  
ATOM   1197 2HZ  LYS A  80       7.628  15.087 -10.933  1.00  0.80           H  
ATOM   1198 3HZ  LYS A  80       8.218  14.132  -9.709  1.00  0.80           H  
ATOM   1199  N   TYR A  81       2.006  10.558  -8.046  1.00  0.83           N  
ATOM   1200  CA  TYR A  81       2.342   9.163  -7.851  1.00  0.83           C  
ATOM   1201  C   TYR A  81       1.138   8.246  -7.664  1.00  0.83           C  
ATOM   1202  O   TYR A  81       1.306   7.090  -7.277  1.00  0.83           O  
ATOM   1203  CB  TYR A  81       3.302   9.027  -6.675  1.00  0.83           C  
ATOM   1204  CG  TYR A  81       4.633   9.681  -6.931  1.00  0.83           C  
ATOM   1205  CD1 TYR A  81       5.119  10.656  -6.079  1.00  0.83           C  
ATOM   1206  CD2 TYR A  81       5.358   9.323  -8.053  1.00  0.83           C  
ATOM   1207  CE1 TYR A  81       6.344  11.242  -6.351  1.00  0.83           C  
ATOM   1208  CE2 TYR A  81       6.565   9.921  -8.319  1.00  0.83           C  
ATOM   1209  CZ  TYR A  81       7.058  10.874  -7.468  1.00  0.83           C  
ATOM   1210  OH  TYR A  81       8.272  11.467  -7.723  1.00  0.83           O  
ATOM   1211  H   TYR A  81       1.776  11.142  -7.239  1.00  0.83           H  
ATOM   1212  HA  TYR A  81       2.865   8.817  -8.742  1.00  0.83           H  
ATOM   1213 1HB  TYR A  81       2.862   9.518  -5.816  1.00  0.83           H  
ATOM   1214 2HB  TYR A  81       3.463   7.977  -6.429  1.00  0.83           H  
ATOM   1215  HD1 TYR A  81       4.547  10.948  -5.193  1.00  0.83           H  
ATOM   1216  HD2 TYR A  81       4.969   8.562  -8.730  1.00  0.83           H  
ATOM   1217  HE1 TYR A  81       6.752  11.985  -5.695  1.00  0.83           H  
ATOM   1218  HE2 TYR A  81       7.132   9.633  -9.204  1.00  0.83           H  
ATOM   1219  HH  TYR A  81       8.523  12.012  -6.971  1.00  0.83           H  
ATOM   1220  N   ASN A  82      -0.077   8.742  -7.932  1.00  0.87           N  
ATOM   1221  CA  ASN A  82      -1.284   7.927  -7.770  1.00  0.87           C  
ATOM   1222  C   ASN A  82      -1.381   7.277  -6.384  1.00  0.87           C  
ATOM   1223  O   ASN A  82      -1.640   6.075  -6.277  1.00  0.87           O  
ATOM   1224  CB  ASN A  82      -1.355   6.862  -8.853  1.00  0.87           C  
ATOM   1225  CG  ASN A  82      -1.489   7.443 -10.237  1.00  0.87           C  
ATOM   1226  OD1 ASN A  82      -2.326   8.319 -10.484  1.00  0.87           O  
ATOM   1227  ND2 ASN A  82      -0.672   6.970 -11.147  1.00  0.87           N  
ATOM   1228  H   ASN A  82      -0.179   9.697  -8.279  1.00  0.87           H  
ATOM   1229  HA  ASN A  82      -2.147   8.589  -7.872  1.00  0.87           H  
ATOM   1230 1HB  ASN A  82      -0.467   6.234  -8.823  1.00  0.87           H  
ATOM   1231 2HB  ASN A  82      -2.211   6.216  -8.663  1.00  0.87           H  
ATOM   1232 1HD2 ASN A  82      -0.710   7.323 -12.083  1.00  0.87           H  
ATOM   1233 2HD2 ASN A  82      -0.007   6.263 -10.905  1.00  0.87           H  
ATOM   1234  N   ILE A  83      -1.152   8.054  -5.327  1.00  0.89           N  
ATOM   1235  CA  ILE A  83      -1.163   7.489  -3.986  1.00  0.89           C  
ATOM   1236  C   ILE A  83      -2.518   7.780  -3.310  1.00  0.89           C  
ATOM   1237  O   ILE A  83      -2.954   8.926  -3.316  1.00  0.89           O  
ATOM   1238  CB  ILE A  83      -0.031   8.086  -3.133  1.00  0.89           C  
ATOM   1239  CG1 ILE A  83       1.282   7.845  -3.794  1.00  0.89           C  
ATOM   1240  CG2 ILE A  83      -0.006   7.413  -1.763  1.00  0.89           C  
ATOM   1241  CD1 ILE A  83       2.446   8.535  -3.170  1.00  0.89           C  
ATOM   1242  H   ILE A  83      -0.982   9.052  -5.470  1.00  0.89           H  
ATOM   1243  HA  ILE A  83      -0.967   6.430  -4.062  1.00  0.89           H  
ATOM   1244  HB  ILE A  83      -0.175   9.147  -3.041  1.00  0.89           H  
ATOM   1245 1HG1 ILE A  83       1.471   6.836  -3.778  1.00  0.89           H  
ATOM   1246 2HG1 ILE A  83       1.199   8.164  -4.816  1.00  0.89           H  
ATOM   1247 1HG2 ILE A  83       0.797   7.834  -1.157  1.00  0.89           H  
ATOM   1248 2HG2 ILE A  83      -0.947   7.571  -1.270  1.00  0.89           H  
ATOM   1249 3HG2 ILE A  83       0.157   6.341  -1.882  1.00  0.89           H  
ATOM   1250 1HD1 ILE A  83       3.355   8.294  -3.719  1.00  0.89           H  
ATOM   1251 2HD1 ILE A  83       2.287   9.617  -3.183  1.00  0.89           H  
ATOM   1252 3HD1 ILE A  83       2.543   8.179  -2.153  1.00  0.89           H  
ATOM   1253  N   PRO A  84      -3.274   6.773  -2.840  1.00  0.91           N  
ATOM   1254  CA  PRO A  84      -4.532   6.937  -2.119  1.00  0.91           C  
ATOM   1255  C   PRO A  84      -4.309   7.767  -0.859  1.00  0.91           C  
ATOM   1256  O   PRO A  84      -3.275   7.640  -0.211  1.00  0.91           O  
ATOM   1257  CB  PRO A  84      -4.917   5.497  -1.789  1.00  0.91           C  
ATOM   1258  CG  PRO A  84      -4.228   4.659  -2.838  1.00  0.91           C  
ATOM   1259  CD  PRO A  84      -2.920   5.367  -3.113  1.00  0.91           C  
ATOM   1260  HA  PRO A  84      -5.273   7.414  -2.778  1.00  0.91           H  
ATOM   1261 1HB  PRO A  84      -4.558   5.253  -0.794  1.00  0.91           H  
ATOM   1262 2HB  PRO A  84      -6.010   5.381  -1.779  1.00  0.91           H  
ATOM   1263 1HG  PRO A  84      -4.084   3.632  -2.467  1.00  0.91           H  
ATOM   1264 2HG  PRO A  84      -4.859   4.584  -3.737  1.00  0.91           H  
ATOM   1265 1HD  PRO A  84      -2.119   5.019  -2.442  1.00  0.91           H  
ATOM   1266 2HD  PRO A  84      -2.693   5.204  -4.174  1.00  0.91           H  
ATOM   1267  N   LEU A  85      -5.291   8.561  -0.442  1.00  0.90           N  
ATOM   1268  CA  LEU A  85      -5.082   9.400   0.746  1.00  0.90           C  
ATOM   1269  C   LEU A  85      -4.855   8.580   2.018  1.00  0.90           C  
ATOM   1270  O   LEU A  85      -4.102   8.986   2.899  1.00  0.90           O  
ATOM   1271  CB  LEU A  85      -6.245  10.370   0.926  1.00  0.90           C  
ATOM   1272  CG  LEU A  85      -6.353  11.404  -0.249  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85      -7.504  12.292  -0.036  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85      -5.070  12.180  -0.376  1.00  0.90           C  
ATOM   1275  H   LEU A  85      -6.150   8.631  -0.968  1.00  0.90           H  
ATOM   1276  HA  LEU A  85      -4.192   9.997   0.583  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85      -7.177   9.808   0.982  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85      -6.113  10.919   1.865  1.00  0.90           H  
ATOM   1279  HG  LEU A  85      -6.531  10.864  -1.179  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85      -7.589  12.994  -0.865  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85      -8.421  11.710   0.043  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85      -7.329  12.824   0.861  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85      -5.145  12.881  -1.207  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85      -4.857  12.716   0.532  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85      -4.297  11.489  -0.570  1.00  0.90           H  
ATOM   1286  N   GLU A  86      -5.440   7.387   2.080  1.00  0.86           N  
ATOM   1287  CA  GLU A  86      -5.276   6.493   3.230  1.00  0.86           C  
ATOM   1288  C   GLU A  86      -3.805   6.070   3.418  1.00  0.86           C  
ATOM   1289  O   GLU A  86      -3.425   5.566   4.477  1.00  0.86           O  
ATOM   1290  CB  GLU A  86      -6.154   5.240   3.078  1.00  0.86           C  
ATOM   1291  CG  GLU A  86      -5.705   4.320   1.979  1.00  0.86           C  
ATOM   1292  CD  GLU A  86      -6.573   3.120   1.749  1.00  0.86           C  
ATOM   1293  OE1 GLU A  86      -7.749   3.185   1.993  1.00  0.86           O  
ATOM   1294  OE2 GLU A  86      -6.029   2.107   1.331  1.00  0.86           O  
ATOM   1295  H   GLU A  86      -6.032   7.103   1.317  1.00  0.86           H  
ATOM   1296  HA  GLU A  86      -5.591   7.031   4.126  1.00  0.86           H  
ATOM   1297 1HB  GLU A  86      -6.153   4.678   4.011  1.00  0.86           H  
ATOM   1298 2HB  GLU A  86      -7.181   5.538   2.872  1.00  0.86           H  
ATOM   1299 1HG  GLU A  86      -5.653   4.893   1.074  1.00  0.86           H  
ATOM   1300 2HG  GLU A  86      -4.713   3.979   2.228  1.00  0.86           H  
ATOM   1301  N   LYS A  87      -2.990   6.229   2.366  1.00  0.81           N  
ATOM   1302  CA  LYS A  87      -1.588   5.855   2.359  1.00  0.81           C  
ATOM   1303  C   LYS A  87      -0.669   7.060   2.626  1.00  0.81           C  
ATOM   1304  O   LYS A  87       0.563   6.959   2.537  1.00  0.81           O  
ATOM   1305  CB  LYS A  87      -1.247   5.200   1.028  1.00  0.81           C  
ATOM   1306  CG  LYS A  87      -1.980   3.866   0.717  1.00  0.81           C  
ATOM   1307  CD  LYS A  87      -1.576   2.753   1.698  1.00  0.81           C  
ATOM   1308  CE  LYS A  87      -2.114   1.355   1.283  1.00  0.81           C  
ATOM   1309  NZ  LYS A  87      -3.563   1.105   1.661  1.00  0.81           N  
ATOM   1310  H   LYS A  87      -3.343   6.666   1.517  1.00  0.81           H  
ATOM   1311  HA  LYS A  87      -1.423   5.130   3.155  1.00  0.81           H  
ATOM   1312 1HB  LYS A  87      -1.517   5.878   0.233  1.00  0.81           H  
ATOM   1313 2HB  LYS A  87      -0.211   5.057   0.967  1.00  0.81           H  
ATOM   1314 1HG  LYS A  87      -3.045   4.016   0.733  1.00  0.81           H  
ATOM   1315 2HG  LYS A  87      -1.698   3.548  -0.287  1.00  0.81           H  
ATOM   1316 1HD  LYS A  87      -0.486   2.704   1.737  1.00  0.81           H  
ATOM   1317 2HD  LYS A  87      -1.949   2.999   2.694  1.00  0.81           H  
ATOM   1318 1HE  LYS A  87      -2.015   1.258   0.203  1.00  0.81           H  
ATOM   1319 2HE  LYS A  87      -1.497   0.596   1.761  1.00  0.81           H  
ATOM   1320 1HZ  LYS A  87      -3.830   0.181   1.367  1.00  0.81           H  
ATOM   1321 2HZ  LYS A  87      -3.667   1.171   2.658  1.00  0.81           H  
ATOM   1322 3HZ  LYS A  87      -4.225   1.765   1.244  1.00  0.81           H  
ATOM   1323  N   LEU A  88      -1.273   8.193   2.971  1.00  0.76           N  
ATOM   1324  CA  LEU A  88      -0.535   9.397   3.321  1.00  0.76           C  
ATOM   1325  C   LEU A  88      -0.290   9.458   4.811  1.00  0.76           C  
ATOM   1326  O   LEU A  88      -1.219   9.307   5.616  1.00  0.76           O  
ATOM   1327  CB  LEU A  88      -1.300  10.645   2.892  1.00  0.76           C  
ATOM   1328  CG  LEU A  88      -0.734  12.026   3.319  1.00  0.76           C  
ATOM   1329  CD1 LEU A  88       0.593  12.289   2.655  1.00  0.76           C  
ATOM   1330  CD2 LEU A  88      -1.752  13.122   2.950  1.00  0.76           C  
ATOM   1331  H   LEU A  88      -2.292   8.238   3.005  1.00  0.76           H  
ATOM   1332  HA  LEU A  88       0.427   9.382   2.811  1.00  0.76           H  
ATOM   1333 1HB  LEU A  88      -1.336  10.640   1.854  1.00  0.76           H  
ATOM   1334 2HB  LEU A  88      -2.312  10.582   3.267  1.00  0.76           H  
ATOM   1335  HG  LEU A  88      -0.578  12.023   4.388  1.00  0.76           H  
ATOM   1336 1HD1 LEU A  88       0.976  13.255   2.974  1.00  0.76           H  
ATOM   1337 2HD1 LEU A  88       1.301  11.516   2.928  1.00  0.76           H  
ATOM   1338 3HD1 LEU A  88       0.450  12.291   1.595  1.00  0.76           H  
ATOM   1339 1HD2 LEU A  88      -1.372  14.091   3.268  1.00  0.76           H  
ATOM   1340 2HD2 LEU A  88      -1.910  13.127   1.870  1.00  0.76           H  
ATOM   1341 3HD2 LEU A  88      -2.697  12.924   3.453  1.00  0.76           H  
ATOM   1342  N   VAL A  89       0.970   9.650   5.170  1.00  0.71           N  
ATOM   1343  CA  VAL A  89       1.361   9.780   6.555  1.00  0.71           C  
ATOM   1344  C   VAL A  89       1.972  11.159   6.733  1.00  0.71           C  
ATOM   1345  O   VAL A  89       2.933  11.510   6.044  1.00  0.71           O  
ATOM   1346  CB  VAL A  89       2.405   8.724   6.935  1.00  0.71           C  
ATOM   1347  CG1 VAL A  89       2.772   8.877   8.364  1.00  0.71           C  
ATOM   1348  CG2 VAL A  89       1.899   7.318   6.601  1.00  0.71           C  
ATOM   1349  H   VAL A  89       1.682   9.722   4.443  1.00  0.71           H  
ATOM   1350  HA  VAL A  89       0.486   9.692   7.193  1.00  0.71           H  
ATOM   1351  HB  VAL A  89       3.289   8.914   6.369  1.00  0.71           H  
ATOM   1352 1HG1 VAL A  89       3.527   8.154   8.613  1.00  0.71           H  
ATOM   1353 2HG1 VAL A  89       3.156   9.883   8.541  1.00  0.71           H  
ATOM   1354 3HG1 VAL A  89       1.888   8.710   8.979  1.00  0.71           H  
ATOM   1355 1HG2 VAL A  89       2.668   6.590   6.846  1.00  0.71           H  
ATOM   1356 2HG2 VAL A  89       1.004   7.103   7.167  1.00  0.71           H  
ATOM   1357 3HG2 VAL A  89       1.677   7.257   5.531  1.00  0.71           H  
ATOM   1358  N   VAL A  90       1.424  11.923   7.654  1.00  0.68           N  
ATOM   1359  CA  VAL A  90       1.898  13.267   7.895  1.00  0.68           C  
ATOM   1360  C   VAL A  90       2.575  13.332   9.252  1.00  0.68           C  
ATOM   1361  O   VAL A  90       2.074  12.760  10.220  1.00  0.68           O  
ATOM   1362  CB  VAL A  90       0.723  14.262   7.803  1.00  0.68           C  
ATOM   1363  CG1 VAL A  90       1.210  15.652   8.065  1.00  0.68           C  
ATOM   1364  CG2 VAL A  90       0.057  14.147   6.451  1.00  0.68           C  
ATOM   1365  H   VAL A  90       0.623  11.569   8.175  1.00  0.68           H  
ATOM   1366  HA  VAL A  90       2.636  13.517   7.147  1.00  0.68           H  
ATOM   1367  HB  VAL A  90      -0.010  14.017   8.556  1.00  0.68           H  
ATOM   1368 1HG1 VAL A  90       0.392  16.335   8.006  1.00  0.68           H  
ATOM   1369 2HG1 VAL A  90       1.663  15.720   9.048  1.00  0.68           H  
ATOM   1370 3HG1 VAL A  90       1.939  15.907   7.317  1.00  0.68           H  
ATOM   1371 1HG2 VAL A  90      -0.770  14.833   6.396  1.00  0.68           H  
ATOM   1372 2HG2 VAL A  90       0.733  14.373   5.676  1.00  0.68           H  
ATOM   1373 3HG2 VAL A  90      -0.302  13.134   6.327  1.00  0.68           H  
ATOM   1374  N   ILE A  91       3.735  13.970   9.308  1.00  0.67           N  
ATOM   1375  CA  ILE A  91       4.458  14.079  10.564  1.00  0.67           C  
ATOM   1376  C   ILE A  91       4.568  15.547  11.007  1.00  0.67           C  
ATOM   1377  O   ILE A  91       4.963  16.435  10.234  1.00  0.67           O  
ATOM   1378  CB  ILE A  91       5.860  13.486  10.419  1.00  0.67           C  
ATOM   1379  CG1 ILE A  91       5.781  12.022   9.933  1.00  0.67           C  
ATOM   1380  CG2 ILE A  91       6.504  13.465  11.762  1.00  0.67           C  
ATOM   1381  CD1 ILE A  91       7.120  11.451   9.552  1.00  0.67           C  
ATOM   1382  H   ILE A  91       4.130  14.372   8.457  1.00  0.67           H  
ATOM   1383  HA  ILE A  91       3.919  13.533  11.338  1.00  0.67           H  
ATOM   1384  HB  ILE A  91       6.457  14.068   9.716  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  91       5.348  11.412  10.708  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  91       5.139  11.973   9.053  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  91       7.482  13.032  11.668  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  91       6.584  14.459  12.148  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  91       5.903  12.865  12.447  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  91       6.997  10.433   9.213  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  91       7.559  12.050   8.751  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  91       7.770  11.466  10.409  1.00  0.67           H  
ATOM   1393  N   GLY A  92       4.230  15.826  12.258  1.00  0.67           N  
ATOM   1394  CA  GLY A  92       4.326  17.209  12.724  1.00  0.67           C  
ATOM   1395  C   GLY A  92       3.989  17.366  14.190  1.00  0.67           C  
ATOM   1396  O   GLY A  92       3.763  16.380  14.886  1.00  0.67           O  
ATOM   1397  H   GLY A  92       3.885  15.080  12.873  1.00  0.67           H  
ATOM   1398 1HA  GLY A  92       5.332  17.583  12.547  1.00  0.67           H  
ATOM   1399 2HA  GLY A  92       3.652  17.831  12.137  1.00  0.67           H  
ATOM   1400  N   THR A  93       3.988  18.607  14.663  1.00  0.68           N  
ATOM   1401  CA  THR A  93       3.735  18.867  16.071  1.00  0.68           C  
ATOM   1402  C   THR A  93       2.267  18.992  16.479  1.00  0.68           C  
ATOM   1403  O   THR A  93       1.388  19.246  15.646  1.00  0.68           O  
ATOM   1404  CB  THR A  93       4.470  20.143  16.507  1.00  0.68           C  
ATOM   1405  OG1 THR A  93       3.993  21.267  15.743  1.00  0.68           O  
ATOM   1406  CG2 THR A  93       5.943  19.980  16.335  1.00  0.68           C  
ATOM   1407  H   THR A  93       4.181  19.380  14.042  1.00  0.68           H  
ATOM   1408  HA  THR A  93       4.161  18.039  16.618  1.00  0.68           H  
ATOM   1409  HB  THR A  93       4.256  20.323  17.554  1.00  0.68           H  
ATOM   1410  HG1 THR A  93       4.399  22.072  16.072  1.00  0.68           H  
ATOM   1411 1HG2 THR A  93       6.440  20.883  16.670  1.00  0.68           H  
ATOM   1412 2HG2 THR A  93       6.281  19.130  16.935  1.00  0.68           H  
ATOM   1413 3HG2 THR A  93       6.174  19.804  15.288  1.00  0.68           H  
ATOM   1414  N   ASP A  94       2.042  18.906  17.797  1.00  0.70           N  
ATOM   1415  CA  ASP A  94       0.734  19.113  18.414  1.00  0.70           C  
ATOM   1416  C   ASP A  94       0.901  19.691  19.830  1.00  0.70           C  
ATOM   1417  O   ASP A  94       1.371  19.033  20.765  1.00  0.70           O  
ATOM   1418  CB  ASP A  94      -0.062  17.811  18.427  1.00  0.70           C  
ATOM   1419  CG  ASP A  94      -1.543  17.924  18.915  1.00  0.70           C  
ATOM   1420  OD1 ASP A  94      -1.848  18.729  19.791  1.00  0.70           O  
ATOM   1421  OD2 ASP A  94      -2.356  17.185  18.372  1.00  0.70           O  
ATOM   1422  H   ASP A  94       2.836  18.638  18.374  1.00  0.70           H  
ATOM   1423  HA  ASP A  94       0.183  19.840  17.815  1.00  0.70           H  
ATOM   1424 1HB  ASP A  94      -0.073  17.400  17.415  1.00  0.70           H  
ATOM   1425 2HB  ASP A  94       0.453  17.090  19.062  1.00  0.70           H  
ATOM   1426  N   LEU A  95       0.506  20.944  19.979  1.00  0.72           N  
ATOM   1427  CA  LEU A  95       0.657  21.676  21.234  1.00  0.72           C  
ATOM   1428  C   LEU A  95      -0.113  21.063  22.418  1.00  0.72           C  
ATOM   1429  O   LEU A  95       0.166  21.406  23.562  1.00  0.72           O  
ATOM   1430  CB  LEU A  95       0.273  23.148  21.031  1.00  0.72           C  
ATOM   1431  CG  LEU A  95      -1.193  23.464  20.769  1.00  0.72           C  
ATOM   1432  CD1 LEU A  95      -1.904  23.660  22.099  1.00  0.72           C  
ATOM   1433  CD2 LEU A  95      -1.285  24.704  19.916  1.00  0.72           C  
ATOM   1434  H   LEU A  95       0.094  21.416  19.184  1.00  0.72           H  
ATOM   1435  HA  LEU A  95       1.714  21.660  21.501  1.00  0.72           H  
ATOM   1436 1HB  LEU A  95       0.567  23.688  21.922  1.00  0.72           H  
ATOM   1437 2HB  LEU A  95       0.847  23.543  20.195  1.00  0.72           H  
ATOM   1438  HG  LEU A  95      -1.666  22.624  20.253  1.00  0.72           H  
ATOM   1439 1HD1 LEU A  95      -2.958  23.875  21.924  1.00  0.72           H  
ATOM   1440 2HD1 LEU A  95      -1.815  22.764  22.689  1.00  0.72           H  
ATOM   1441 3HD1 LEU A  95      -1.453  24.483  22.632  1.00  0.72           H  
ATOM   1442 1HD2 LEU A  95      -2.332  24.940  19.725  1.00  0.72           H  
ATOM   1443 2HD2 LEU A  95      -0.817  25.527  20.446  1.00  0.72           H  
ATOM   1444 3HD2 LEU A  95      -0.772  24.538  18.968  1.00  0.72           H  
ATOM   1445  N   ASN A  96      -1.098  20.180  22.171  1.00  0.75           N  
ATOM   1446  CA  ASN A  96      -1.863  19.635  23.295  1.00  0.75           C  
ATOM   1447  C   ASN A  96      -1.248  18.369  23.890  1.00  0.75           C  
ATOM   1448  O   ASN A  96      -1.755  17.828  24.878  1.00  0.75           O  
ATOM   1449  CB  ASN A  96      -3.289  19.380  22.874  1.00  0.75           C  
ATOM   1450  CG  ASN A  96      -4.072  20.650  22.680  1.00  0.75           C  
ATOM   1451  OD1 ASN A  96      -3.970  21.599  23.468  1.00  0.75           O  
ATOM   1452  ND2 ASN A  96      -4.848  20.686  21.635  1.00  0.75           N  
ATOM   1453  H   ASN A  96      -1.310  19.857  21.217  1.00  0.75           H  
ATOM   1454  HA  ASN A  96      -1.877  20.379  24.086  1.00  0.75           H  
ATOM   1455 1HB  ASN A  96      -3.289  18.819  21.935  1.00  0.75           H  
ATOM   1456 2HB  ASN A  96      -3.786  18.765  23.623  1.00  0.75           H  
ATOM   1457 1HD2 ASN A  96      -5.392  21.500  21.438  1.00  0.75           H  
ATOM   1458 2HD2 ASN A  96      -4.890  19.891  21.026  1.00  0.75           H  
ATOM   1459  N   LEU A  97      -0.141  17.915  23.318  1.00  0.77           N  
ATOM   1460  CA  LEU A  97       0.568  16.766  23.852  1.00  0.77           C  
ATOM   1461  C   LEU A  97       1.852  17.298  24.521  1.00  0.77           C  
ATOM   1462  O   LEU A  97       2.381  18.301  24.042  1.00  0.77           O  
ATOM   1463  CB  LEU A  97       0.902  15.783  22.735  1.00  0.77           C  
ATOM   1464  CG  LEU A  97      -0.222  15.188  21.959  1.00  0.77           C  
ATOM   1465  CD1 LEU A  97       0.385  14.337  20.834  1.00  0.77           C  
ATOM   1466  CD2 LEU A  97      -1.088  14.369  22.882  1.00  0.77           C  
ATOM   1467  H   LEU A  97       0.232  18.386  22.490  1.00  0.77           H  
ATOM   1468  HA  LEU A  97      -0.083  16.269  24.553  1.00  0.77           H  
ATOM   1469 1HB  LEU A  97       1.414  16.314  22.010  1.00  0.77           H  
ATOM   1470 2HB  LEU A  97       1.541  14.982  23.116  1.00  0.77           H  
ATOM   1471  HG  LEU A  97      -0.823  15.981  21.501  1.00  0.77           H  
ATOM   1472 1HD1 LEU A  97      -0.413  13.899  20.241  1.00  0.77           H  
ATOM   1473 2HD1 LEU A  97       1.003  14.967  20.194  1.00  0.77           H  
ATOM   1474 3HD1 LEU A  97       1.003  13.552  21.254  1.00  0.77           H  
ATOM   1475 1HD2 LEU A  97      -1.908  13.930  22.315  1.00  0.77           H  
ATOM   1476 2HD2 LEU A  97      -0.490  13.578  23.335  1.00  0.77           H  
ATOM   1477 3HD2 LEU A  97      -1.493  15.015  23.666  1.00  0.77           H  
ATOM   1478  N   PRO A  98       2.367  16.676  25.606  1.00  0.79           N  
ATOM   1479  CA  PRO A  98       3.633  16.989  26.283  1.00  0.79           C  
ATOM   1480  C   PRO A  98       4.824  16.863  25.340  1.00  0.79           C  
ATOM   1481  O   PRO A  98       4.807  16.052  24.414  1.00  0.79           O  
ATOM   1482  CB  PRO A  98       3.698  15.947  27.404  1.00  0.79           C  
ATOM   1483  CG  PRO A  98       2.265  15.552  27.652  1.00  0.79           C  
ATOM   1484  CD  PRO A  98       1.584  15.624  26.295  1.00  0.79           C  
ATOM   1485  HA  PRO A  98       3.577  18.006  26.697  1.00  0.79           H  
ATOM   1486 1HB  PRO A  98       4.326  15.106  27.094  1.00  0.79           H  
ATOM   1487 2HB  PRO A  98       4.174  16.385  28.292  1.00  0.79           H  
ATOM   1488 1HG  PRO A  98       2.224  14.541  28.091  1.00  0.79           H  
ATOM   1489 2HG  PRO A  98       1.808  16.232  28.386  1.00  0.79           H  
ATOM   1490 1HD  PRO A  98       1.634  14.669  25.753  1.00  0.79           H  
ATOM   1491 2HD  PRO A  98       0.556  15.945  26.500  1.00  0.79           H  
ATOM   1492  N   SER A  99       5.886  17.627  25.609  1.00  0.80           N  
ATOM   1493  CA  SER A  99       7.057  17.678  24.725  1.00  0.80           C  
ATOM   1494  C   SER A  99       7.815  16.352  24.493  1.00  0.80           C  
ATOM   1495  O   SER A  99       8.656  16.275  23.593  1.00  0.80           O  
ATOM   1496  CB  SER A  99       8.010  18.791  25.169  1.00  0.80           C  
ATOM   1497  OG  SER A  99       8.612  18.562  26.408  1.00  0.80           O  
ATOM   1498  H   SER A  99       5.863  18.243  26.410  1.00  0.80           H  
ATOM   1499  HA  SER A  99       6.694  17.994  23.762  1.00  0.80           H  
ATOM   1500 1HB  SER A  99       8.788  18.908  24.428  1.00  0.80           H  
ATOM   1501 2HB  SER A  99       7.466  19.735  25.202  1.00  0.80           H  
ATOM   1502  HG  SER A  99       9.295  19.296  26.487  1.00  0.80           H  
ATOM   1503  N   ALA A 100       7.586  15.333  25.322  1.00  0.81           N  
ATOM   1504  CA  ALA A 100       8.249  14.037  25.126  1.00  0.81           C  
ATOM   1505  C   ALA A 100       7.317  12.937  24.591  1.00  0.81           C  
ATOM   1506  O   ALA A 100       7.719  11.773  24.535  1.00  0.81           O  
ATOM   1507  CB  ALA A 100       8.852  13.564  26.423  1.00  0.81           C  
ATOM   1508  H   ALA A 100       6.912  15.451  26.063  1.00  0.81           H  
ATOM   1509  HA  ALA A 100       9.043  14.174  24.394  1.00  0.81           H  
ATOM   1510 1HB  ALA A 100       9.375  12.622  26.257  1.00  0.81           H  
ATOM   1511 2HB  ALA A 100       9.554  14.311  26.793  1.00  0.81           H  
ATOM   1512 3HB  ALA A 100       8.059  13.417  27.154  1.00  0.81           H  
ATOM   1513  N   GLU A 101       6.075  13.277  24.246  1.00  0.82           N  
ATOM   1514  CA  GLU A 101       5.117  12.269  23.781  1.00  0.82           C  
ATOM   1515  C   GLU A 101       4.881  12.276  22.271  1.00  0.82           C  
ATOM   1516  O   GLU A 101       5.083  13.291  21.598  1.00  0.82           O  
ATOM   1517  CB  GLU A 101       3.775  12.460  24.492  1.00  0.82           C  
ATOM   1518  CG  GLU A 101       3.833  12.300  26.017  1.00  0.82           C  
ATOM   1519  CD  GLU A 101       4.052  10.882  26.478  1.00  0.82           C  
ATOM   1520  OE1 GLU A 101       3.695   9.979  25.759  1.00  0.82           O  
ATOM   1521  OE2 GLU A 101       4.571  10.705  27.554  1.00  0.82           O  
ATOM   1522  H   GLU A 101       5.778  14.252  24.297  1.00  0.82           H  
ATOM   1523  HA  GLU A 101       5.505  11.287  24.049  1.00  0.82           H  
ATOM   1524 1HB  GLU A 101       3.400  13.466  24.282  1.00  0.82           H  
ATOM   1525 2HB  GLU A 101       3.044  11.752  24.097  1.00  0.82           H  
ATOM   1526 1HG  GLU A 101       4.649  12.910  26.392  1.00  0.82           H  
ATOM   1527 2HG  GLU A 101       2.909  12.675  26.447  1.00  0.82           H  
ATOM   1528  N   LEU A 102       4.407  11.136  21.751  1.00  0.82           N  
ATOM   1529  CA  LEU A 102       4.005  11.056  20.347  1.00  0.82           C  
ATOM   1530  C   LEU A 102       2.765  10.175  20.231  1.00  0.82           C  
ATOM   1531  O   LEU A 102       2.773   9.028  20.684  1.00  0.82           O  
ATOM   1532  CB  LEU A 102       5.111  10.445  19.456  1.00  0.82           C  
ATOM   1533  CG  LEU A 102       4.912  10.568  17.867  1.00  0.82           C  
ATOM   1534  CD1 LEU A 102       6.237  10.409  17.189  1.00  0.82           C  
ATOM   1535  CD2 LEU A 102       3.989   9.544  17.339  1.00  0.82           C  
ATOM   1536  H   LEU A 102       4.295  10.330  22.352  1.00  0.82           H  
ATOM   1537  HA  LEU A 102       3.774  12.049  20.004  1.00  0.82           H  
ATOM   1538 1HB  LEU A 102       6.031  10.934  19.700  1.00  0.82           H  
ATOM   1539 2HB  LEU A 102       5.208   9.387  19.693  1.00  0.82           H  
ATOM   1540  HG  LEU A 102       4.520  11.560  17.633  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 102       6.099  10.518  16.115  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 102       6.925  11.155  17.539  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 102       6.642   9.422  17.408  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 102       3.895   9.663  16.265  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 102       4.378   8.580  17.566  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 102       3.040   9.642  17.779  1.00  0.82           H  
ATOM   1547  N   LYS A 103       1.698  10.710  19.648  1.00  0.82           N  
ATOM   1548  CA  LYS A 103       0.480   9.919  19.450  1.00  0.82           C  
ATOM   1549  C   LYS A 103       0.272   9.694  17.965  1.00  0.82           C  
ATOM   1550  O   LYS A 103       0.600  10.574  17.166  1.00  0.82           O  
ATOM   1551  CB  LYS A 103      -0.735  10.617  20.044  1.00  0.82           C  
ATOM   1552  CG  LYS A 103      -0.654  10.905  21.550  1.00  0.82           C  
ATOM   1553  CD  LYS A 103      -0.637   9.639  22.383  1.00  0.82           C  
ATOM   1554  CE  LYS A 103      -0.669   9.964  23.876  1.00  0.82           C  
ATOM   1555  NZ  LYS A 103      -0.619   8.733  24.719  1.00  0.82           N  
ATOM   1556  H   LYS A 103       1.773  11.668  19.300  1.00  0.82           H  
ATOM   1557  HA  LYS A 103       0.598   8.943  19.923  1.00  0.82           H  
ATOM   1558 1HB  LYS A 103      -0.894  11.564  19.530  1.00  0.82           H  
ATOM   1559 2HB  LYS A 103      -1.620  10.002  19.870  1.00  0.82           H  
ATOM   1560 1HG  LYS A 103       0.256  11.452  21.766  1.00  0.82           H  
ATOM   1561 2HG  LYS A 103      -1.503  11.512  21.848  1.00  0.82           H  
ATOM   1562 1HD  LYS A 103      -1.499   9.020  22.129  1.00  0.82           H  
ATOM   1563 2HD  LYS A 103       0.272   9.072  22.164  1.00  0.82           H  
ATOM   1564 1HE  LYS A 103       0.189  10.595  24.118  1.00  0.82           H  
ATOM   1565 2HE  LYS A 103      -1.585  10.511  24.102  1.00  0.82           H  
ATOM   1566 1HZ  LYS A 103      -0.639   8.991  25.695  1.00  0.82           H  
ATOM   1567 2HZ  LYS A 103      -1.415   8.147  24.509  1.00  0.82           H  
ATOM   1568 3HZ  LYS A 103       0.235   8.228  24.521  1.00  0.82           H  
ATOM   1569  N   VAL A 104      -0.292   8.552  17.572  1.00  0.83           N  
ATOM   1570  CA  VAL A 104      -0.516   8.390  16.138  1.00  0.83           C  
ATOM   1571  C   VAL A 104      -1.998   8.181  15.863  1.00  0.83           C  
ATOM   1572  O   VAL A 104      -2.645   7.351  16.498  1.00  0.83           O  
ATOM   1573  CB  VAL A 104       0.288   7.202  15.580  1.00  0.83           C  
ATOM   1574  CG1 VAL A 104       0.091   7.119  14.077  1.00  0.83           C  
ATOM   1575  CG2 VAL A 104       1.710   7.345  15.942  1.00  0.83           C  
ATOM   1576  H   VAL A 104      -0.533   7.813  18.237  1.00  0.83           H  
ATOM   1577  HA  VAL A 104      -0.196   9.288  15.621  1.00  0.83           H  
ATOM   1578  HB  VAL A 104      -0.088   6.277  16.009  1.00  0.83           H  
ATOM   1579 1HG1 VAL A 104       0.660   6.283  13.690  1.00  0.83           H  
ATOM   1580 2HG1 VAL A 104      -0.963   6.992  13.843  1.00  0.83           H  
ATOM   1581 3HG1 VAL A 104       0.452   8.040  13.618  1.00  0.83           H  
ATOM   1582 1HG2 VAL A 104       2.255   6.499  15.550  1.00  0.83           H  
ATOM   1583 2HG2 VAL A 104       2.084   8.256  15.525  1.00  0.83           H  
ATOM   1584 3HG2 VAL A 104       1.814   7.370  17.026  1.00  0.83           H  
ATOM   1585  N   THR A 105      -2.544   8.927  14.920  1.00  0.84           N  
ATOM   1586  CA  THR A 105      -3.954   8.773  14.593  1.00  0.84           C  
ATOM   1587  C   THR A 105      -4.180   8.332  13.171  1.00  0.84           C  
ATOM   1588  O   THR A 105      -3.413   8.669  12.269  1.00  0.84           O  
ATOM   1589  CB  THR A 105      -4.752  10.059  14.788  1.00  0.84           C  
ATOM   1590  OG1 THR A 105      -6.136   9.766  14.502  1.00  0.84           O  
ATOM   1591  CG2 THR A 105      -4.247  11.116  13.839  1.00  0.84           C  
ATOM   1592  H   THR A 105      -1.960   9.612  14.437  1.00  0.84           H  
ATOM   1593  HA  THR A 105      -4.382   8.007  15.240  1.00  0.84           H  
ATOM   1594  HB  THR A 105      -4.659  10.409  15.814  1.00  0.84           H  
ATOM   1595  HG1 THR A 105      -6.616  10.576  14.237  1.00  0.84           H  
ATOM   1596 1HG2 THR A 105      -4.827  12.030  13.964  1.00  0.84           H  
ATOM   1597 2HG2 THR A 105      -3.199  11.312  14.065  1.00  0.84           H  
ATOM   1598 3HG2 THR A 105      -4.343  10.765  12.811  1.00  0.84           H  
ATOM   1599  N   GLU A 106      -5.253   7.573  12.978  1.00  0.85           N  
ATOM   1600  CA  GLU A 106      -5.690   7.158  11.653  1.00  0.85           C  
ATOM   1601  C   GLU A 106      -6.294   8.315  10.840  1.00  0.85           C  
ATOM   1602  O   GLU A 106      -6.433   8.212   9.618  1.00  0.85           O  
ATOM   1603  CB  GLU A 106      -6.756   6.071  11.769  1.00  0.85           C  
ATOM   1604  CG  GLU A 106      -6.338   4.810  12.543  1.00  0.85           C  
ATOM   1605  CD  GLU A 106      -6.554   4.948  14.042  1.00  0.85           C  
ATOM   1606  OE1 GLU A 106      -7.080   5.950  14.456  1.00  0.85           O  
ATOM   1607  OE2 GLU A 106      -6.201   4.050  14.763  1.00  0.85           O  
ATOM   1608  H   GLU A 106      -5.812   7.323  13.783  1.00  0.85           H  
ATOM   1609  HA  GLU A 106      -4.831   6.770  11.115  1.00  0.85           H  
ATOM   1610 1HB  GLU A 106      -7.638   6.486  12.258  1.00  0.85           H  
ATOM   1611 2HB  GLU A 106      -7.058   5.759  10.769  1.00  0.85           H  
ATOM   1612 1HG  GLU A 106      -6.919   3.960  12.180  1.00  0.85           H  
ATOM   1613 2HG  GLU A 106      -5.295   4.602  12.350  1.00  0.85           H  
ATOM   1614  N   SER A 107      -6.731   9.373  11.543  1.00  0.86           N  
ATOM   1615  CA  SER A 107      -7.366  10.538  10.915  1.00  0.86           C  
ATOM   1616  C   SER A 107      -7.539  11.702  11.888  1.00  0.86           C  
ATOM   1617  O   SER A 107      -7.475  11.530  13.114  1.00  0.86           O  
ATOM   1618  CB  SER A 107      -8.731  10.173  10.342  1.00  0.86           C  
ATOM   1619  OG  SER A 107      -9.649   9.855  11.356  1.00  0.86           O  
ATOM   1620  H   SER A 107      -6.578   9.379  12.548  1.00  0.86           H  
ATOM   1621  HA  SER A 107      -6.734  10.881  10.100  1.00  0.86           H  
ATOM   1622 1HB  SER A 107      -9.110  11.016   9.769  1.00  0.86           H  
ATOM   1623 2HB  SER A 107      -8.642   9.340   9.653  1.00  0.86           H  
ATOM   1624  HG  SER A 107     -10.495   9.737  10.911  1.00  0.86           H  
ATOM   1625  N   GLY A 108      -7.846  12.886  11.360  1.00  0.86           N  
ATOM   1626  CA  GLY A 108      -8.233  13.954  12.274  1.00  0.86           C  
ATOM   1627  C   GLY A 108      -7.892  15.382  11.853  1.00  0.86           C  
ATOM   1628  O   GLY A 108      -7.229  15.603  10.839  1.00  0.86           O  
ATOM   1629  H   GLY A 108      -7.842  13.002  10.343  1.00  0.86           H  
ATOM   1630 1HA  GLY A 108      -9.307  13.870  12.430  1.00  0.86           H  
ATOM   1631 2HA  GLY A 108      -7.760  13.751  13.231  1.00  0.86           H  
ATOM   1632  N   PRO A 109      -8.356  16.362  12.649  1.00  0.86           N  
ATOM   1633  CA  PRO A 109      -8.214  17.793  12.486  1.00  0.86           C  
ATOM   1634  C   PRO A 109      -6.797  18.263  12.752  1.00  0.86           C  
ATOM   1635  O   PRO A 109      -6.007  17.582  13.404  1.00  0.86           O  
ATOM   1636  CB  PRO A 109      -9.203  18.349  13.513  1.00  0.86           C  
ATOM   1637  CG  PRO A 109      -9.277  17.300  14.584  1.00  0.86           C  
ATOM   1638  CD  PRO A 109      -9.140  15.990  13.861  1.00  0.86           C  
ATOM   1639  HA  PRO A 109      -8.523  18.067  11.466  1.00  0.86           H  
ATOM   1640 1HB  PRO A 109      -8.837  19.311  13.899  1.00  0.86           H  
ATOM   1641 2HB  PRO A 109     -10.173  18.543  13.035  1.00  0.86           H  
ATOM   1642 1HG  PRO A 109      -8.477  17.457  15.318  1.00  0.86           H  
ATOM   1643 2HG  PRO A 109     -10.228  17.385  15.132  1.00  0.86           H  
ATOM   1644 1HD  PRO A 109      -8.589  15.306  14.514  1.00  0.86           H  
ATOM   1645 2HD  PRO A 109     -10.138  15.615  13.592  1.00  0.86           H  
ATOM   1646  N   ALA A 110      -6.501  19.453  12.258  1.00  0.84           N  
ATOM   1647  CA  ALA A 110      -5.205  20.102  12.407  1.00  0.84           C  
ATOM   1648  C   ALA A 110      -4.739  20.371  13.839  1.00  0.84           C  
ATOM   1649  O   ALA A 110      -3.538  20.461  14.093  1.00  0.84           O  
ATOM   1650  CB  ALA A 110      -5.239  21.414  11.676  1.00  0.84           C  
ATOM   1651  H   ALA A 110      -7.212  19.936  11.729  1.00  0.84           H  
ATOM   1652  HA  ALA A 110      -4.482  19.456  11.949  1.00  0.84           H  
ATOM   1653 1HB  ALA A 110      -4.253  21.869  11.731  1.00  0.84           H  
ATOM   1654 2HB  ALA A 110      -5.504  21.250  10.637  1.00  0.84           H  
ATOM   1655 3HB  ALA A 110      -5.970  22.071  12.136  1.00  0.84           H  
ATOM   1656  N   ASN A 111      -5.669  20.611  14.752  1.00  0.82           N  
ATOM   1657  CA  ASN A 111      -5.348  20.956  16.142  1.00  0.82           C  
ATOM   1658  C   ASN A 111      -4.385  22.143  16.251  1.00  0.82           C  
ATOM   1659  O   ASN A 111      -3.512  22.173  17.116  1.00  0.82           O  
ATOM   1660  CB  ASN A 111      -4.764  19.769  16.904  1.00  0.82           C  
ATOM   1661  CG  ASN A 111      -5.737  18.638  17.069  1.00  0.82           C  
ATOM   1662  OD1 ASN A 111      -6.950  18.822  16.892  1.00  0.82           O  
ATOM   1663  ND2 ASN A 111      -5.240  17.480  17.446  1.00  0.82           N  
ATOM   1664  H   ASN A 111      -6.637  20.518  14.483  1.00  0.82           H  
ATOM   1665  HA  ASN A 111      -6.273  21.252  16.638  1.00  0.82           H  
ATOM   1666 1HB  ASN A 111      -3.876  19.392  16.392  1.00  0.82           H  
ATOM   1667 2HB  ASN A 111      -4.443  20.095  17.894  1.00  0.82           H  
ATOM   1668 1HD2 ASN A 111      -5.841  16.698  17.587  1.00  0.82           H  
ATOM   1669 2HD2 ASN A 111      -4.234  17.383  17.630  1.00  0.82           H  
ATOM   1670  N   GLY A 112      -4.562  23.138  15.392  1.00  0.79           N  
ATOM   1671  CA  GLY A 112      -3.730  24.333  15.425  1.00  0.79           C  
ATOM   1672  C   GLY A 112      -2.467  24.259  14.557  1.00  0.79           C  
ATOM   1673  O   GLY A 112      -1.800  25.276  14.371  1.00  0.79           O  
ATOM   1674  H   GLY A 112      -5.290  23.057  14.700  1.00  0.79           H  
ATOM   1675 1HA  GLY A 112      -4.330  25.186  15.115  1.00  0.79           H  
ATOM   1676 2HA  GLY A 112      -3.438  24.525  16.457  1.00  0.79           H  
ATOM   1677  N   ASN A 113      -2.144  23.086  14.008  1.00  0.76           N  
ATOM   1678  CA  ASN A 113      -0.949  22.927  13.181  1.00  0.76           C  
ATOM   1679  C   ASN A 113      -1.171  23.434  11.743  1.00  0.76           C  
ATOM   1680  O   ASN A 113      -1.947  22.824  11.010  1.00  0.76           O  
ATOM   1681  CB  ASN A 113      -0.540  21.463  13.190  1.00  0.76           C  
ATOM   1682  CG  ASN A 113       0.698  21.115  12.380  1.00  0.76           C  
ATOM   1683  OD1 ASN A 113       0.874  21.546  11.225  1.00  0.76           O  
ATOM   1684  ND2 ASN A 113       1.565  20.325  12.950  1.00  0.76           N  
ATOM   1685  H   ASN A 113      -2.718  22.260  14.187  1.00  0.76           H  
ATOM   1686  HA  ASN A 113      -0.160  23.486  13.665  1.00  0.76           H  
ATOM   1687 1HB  ASN A 113      -0.378  21.141  14.224  1.00  0.76           H  
ATOM   1688 2HB  ASN A 113      -1.364  20.878  12.808  1.00  0.76           H  
ATOM   1689 1HD2 ASN A 113       2.389  20.060  12.454  1.00  0.76           H  
ATOM   1690 2HD2 ASN A 113       1.402  19.974  13.896  1.00  0.76           H  
ATOM   1691  N   PRO A 114      -0.486  24.512  11.283  1.00  0.73           N  
ATOM   1692  CA  PRO A 114      -0.680  25.133   9.978  1.00  0.73           C  
ATOM   1693  C   PRO A 114      -0.307  24.210   8.824  1.00  0.73           C  
ATOM   1694  O   PRO A 114      -0.744  24.420   7.696  1.00  0.73           O  
ATOM   1695  CB  PRO A 114       0.232  26.357  10.039  1.00  0.73           C  
ATOM   1696  CG  PRO A 114       1.298  26.002  11.059  1.00  0.73           C  
ATOM   1697  CD  PRO A 114       0.601  25.127  12.081  1.00  0.73           C  
ATOM   1698  HA  PRO A 114      -1.722  25.448   9.891  1.00  0.73           H  
ATOM   1699 1HB  PRO A 114       0.655  26.550   9.041  1.00  0.73           H  
ATOM   1700 2HB  PRO A 114      -0.350  27.245  10.319  1.00  0.73           H  
ATOM   1701 1HG  PRO A 114       2.130  25.485  10.571  1.00  0.73           H  
ATOM   1702 2HG  PRO A 114       1.717  26.919  11.500  1.00  0.73           H  
ATOM   1703 1HD  PRO A 114       1.329  24.373  12.416  1.00  0.73           H  
ATOM   1704 2HD  PRO A 114       0.196  25.730  12.907  1.00  0.73           H  
ATOM   1705  N   GLY A 115       0.518  23.195   9.099  1.00  0.71           N  
ATOM   1706  CA  GLY A 115       0.896  22.228   8.086  1.00  0.71           C  
ATOM   1707  C   GLY A 115      -0.347  21.434   7.782  1.00  0.71           C  
ATOM   1708  O   GLY A 115      -0.833  21.368   6.650  1.00  0.71           O  
ATOM   1709  H   GLY A 115       0.835  23.021  10.043  1.00  0.71           H  
ATOM   1710 1HA  GLY A 115       1.266  22.726   7.193  1.00  0.71           H  
ATOM   1711 2HA  GLY A 115       1.674  21.577   8.471  1.00  0.71           H  
ATOM   1712  N   LEU A 116      -0.919  20.881   8.846  1.00  0.69           N  
ATOM   1713  CA  LEU A 116      -2.136  20.102   8.700  1.00  0.69           C  
ATOM   1714  C   LEU A 116      -3.299  20.934   8.209  1.00  0.69           C  
ATOM   1715  O   LEU A 116      -4.113  20.443   7.443  1.00  0.69           O  
ATOM   1716  CB  LEU A 116      -2.542  19.429   9.984  1.00  0.69           C  
ATOM   1717  CG  LEU A 116      -1.716  18.319  10.443  1.00  0.69           C  
ATOM   1718  CD1 LEU A 116      -2.221  17.877  11.778  1.00  0.69           C  
ATOM   1719  CD2 LEU A 116      -1.835  17.223   9.462  1.00  0.69           C  
ATOM   1720  H   LEU A 116      -0.475  21.019   9.757  1.00  0.69           H  
ATOM   1721  HA  LEU A 116      -1.945  19.323   7.967  1.00  0.69           H  
ATOM   1722 1HB  LEU A 116      -2.543  20.183  10.769  1.00  0.69           H  
ATOM   1723 2HB  LEU A 116      -3.551  19.053   9.860  1.00  0.69           H  
ATOM   1724  HG  LEU A 116      -0.673  18.631  10.540  1.00  0.69           H  
ATOM   1725 1HD1 LEU A 116      -1.656  17.065  12.108  1.00  0.69           H  
ATOM   1726 2HD1 LEU A 116      -2.145  18.687  12.500  1.00  0.69           H  
ATOM   1727 3HD1 LEU A 116      -3.260  17.563  11.691  1.00  0.69           H  
ATOM   1728 1HD2 LEU A 116      -1.247  16.377   9.786  1.00  0.69           H  
ATOM   1729 2HD2 LEU A 116      -2.877  16.941   9.406  1.00  0.69           H  
ATOM   1730 3HD2 LEU A 116      -1.493  17.562   8.486  1.00  0.69           H  
ATOM   1731  N   LYS A 117      -3.381  22.207   8.599  1.00  0.68           N  
ATOM   1732  CA  LYS A 117      -4.483  23.045   8.118  1.00  0.68           C  
ATOM   1733  C   LYS A 117      -4.443  23.222   6.605  1.00  0.68           C  
ATOM   1734  O   LYS A 117      -5.433  23.644   6.010  1.00  0.68           O  
ATOM   1735  CB  LYS A 117      -4.470  24.448   8.709  1.00  0.68           C  
ATOM   1736  CG  LYS A 117      -4.778  24.578  10.191  1.00  0.68           C  
ATOM   1737  CD  LYS A 117      -4.727  26.036  10.623  1.00  0.68           C  
ATOM   1738  CE  LYS A 117      -4.956  26.186  12.103  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117      -4.885  27.615  12.533  1.00  0.68           N  
ATOM   1740  H   LYS A 117      -2.701  22.579   9.264  1.00  0.68           H  
ATOM   1741  HA  LYS A 117      -5.424  22.558   8.373  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117      -3.496  24.889   8.525  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117      -5.196  25.058   8.176  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117      -5.767  24.174  10.398  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117      -4.050  24.029  10.764  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117      -3.758  26.460  10.376  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117      -5.493  26.597  10.090  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117      -5.933  25.783  12.360  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117      -4.192  25.621  12.629  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117      -5.035  27.678  13.529  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117      -3.973  27.990  12.307  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117      -5.596  28.147  12.053  1.00  0.68           H  
ATOM   1753  N   ALA A 118      -3.269  23.016   5.999  1.00  0.68           N  
ATOM   1754  CA  ALA A 118      -3.102  23.144   4.572  1.00  0.68           C  
ATOM   1755  C   ALA A 118      -3.331  21.807   3.904  1.00  0.68           C  
ATOM   1756  O   ALA A 118      -4.008  21.723   2.881  1.00  0.68           O  
ATOM   1757  CB  ALA A 118      -1.723  23.654   4.273  1.00  0.68           C  
ATOM   1758  H   ALA A 118      -2.468  22.687   6.531  1.00  0.68           H  
ATOM   1759  HA  ALA A 118      -3.846  23.848   4.200  1.00  0.68           H  
ATOM   1760 1HB  ALA A 118      -1.593  23.785   3.202  1.00  0.68           H  
ATOM   1761 2HB  ALA A 118      -1.623  24.587   4.781  1.00  0.68           H  
ATOM   1762 3HB  ALA A 118      -0.977  22.959   4.653  1.00  0.68           H  
ATOM   1763  N   ILE A 119      -2.766  20.739   4.489  1.00  0.68           N  
ATOM   1764  CA  ILE A 119      -2.934  19.413   3.902  1.00  0.68           C  
ATOM   1765  C   ILE A 119      -4.411  19.111   3.923  1.00  0.68           C  
ATOM   1766  O   ILE A 119      -5.005  18.790   2.895  1.00  0.68           O  
ATOM   1767  CB  ILE A 119      -2.110  18.358   4.668  1.00  0.68           C  
ATOM   1768  CG1 ILE A 119      -0.599  18.621   4.449  1.00  0.68           C  
ATOM   1769  CG2 ILE A 119      -2.484  16.940   4.209  1.00  0.68           C  
ATOM   1770  CD1 ILE A 119       0.295  17.860   5.359  1.00  0.68           C  
ATOM   1771  H   ILE A 119      -2.211  20.864   5.335  1.00  0.68           H  
ATOM   1772  HA  ILE A 119      -2.622  19.417   2.869  1.00  0.68           H  
ATOM   1773  HB  ILE A 119      -2.311  18.454   5.735  1.00  0.68           H  
ATOM   1774 1HG1 ILE A 119      -0.340  18.340   3.437  1.00  0.68           H  
ATOM   1775 2HG1 ILE A 119      -0.402  19.689   4.583  1.00  0.68           H  
ATOM   1776 1HG2 ILE A 119      -1.904  16.209   4.764  1.00  0.68           H  
ATOM   1777 2HG2 ILE A 119      -3.546  16.769   4.391  1.00  0.68           H  
ATOM   1778 3HG2 ILE A 119      -2.277  16.833   3.144  1.00  0.68           H  
ATOM   1779 1HD1 ILE A 119       1.332  18.098   5.130  1.00  0.68           H  
ATOM   1780 2HD1 ILE A 119       0.075  18.136   6.390  1.00  0.68           H  
ATOM   1781 3HD1 ILE A 119       0.130  16.801   5.218  1.00  0.68           H  
ATOM   1782  N   ILE A 120      -5.031  19.334   5.064  1.00  0.69           N  
ATOM   1783  CA  ILE A 120      -6.456  19.199   5.173  1.00  0.69           C  
ATOM   1784  C   ILE A 120      -6.956  20.328   4.302  1.00  0.69           C  
ATOM   1785  O   ILE A 120      -6.436  21.425   4.407  1.00  0.69           O  
ATOM   1786  CB  ILE A 120      -6.916  19.367   6.626  1.00  0.69           C  
ATOM   1787  CG1 ILE A 120      -6.323  18.240   7.476  1.00  0.69           C  
ATOM   1788  CG2 ILE A 120      -8.424  19.355   6.694  1.00  0.69           C  
ATOM   1789  CD1 ILE A 120      -6.434  18.442   8.972  1.00  0.69           C  
ATOM   1790  H   ILE A 120      -4.511  19.620   5.885  1.00  0.69           H  
ATOM   1791  HA  ILE A 120      -6.777  18.251   4.764  1.00  0.69           H  
ATOM   1792  HB  ILE A 120      -6.552  20.313   7.018  1.00  0.69           H  
ATOM   1793 1HG1 ILE A 120      -6.829  17.325   7.218  1.00  0.69           H  
ATOM   1794 2HG1 ILE A 120      -5.274  18.142   7.222  1.00  0.69           H  
ATOM   1795 1HG2 ILE A 120      -8.740  19.475   7.727  1.00  0.69           H  
ATOM   1796 2HG2 ILE A 120      -8.822  20.173   6.097  1.00  0.69           H  
ATOM   1797 3HG2 ILE A 120      -8.793  18.408   6.305  1.00  0.69           H  
ATOM   1798 1HD1 ILE A 120      -5.986  17.591   9.492  1.00  0.69           H  
ATOM   1799 2HD1 ILE A 120      -5.908  19.349   9.240  1.00  0.69           H  
ATOM   1800 3HD1 ILE A 120      -7.471  18.531   9.257  1.00  0.69           H  
ATOM   1801  N   GLU A 121      -7.915  20.056   3.431  1.00  0.71           N  
ATOM   1802  CA  GLU A 121      -8.433  21.004   2.429  1.00  0.71           C  
ATOM   1803  C   GLU A 121      -7.699  20.835   1.090  1.00  0.71           C  
ATOM   1804  O   GLU A 121      -8.341  20.465   0.110  1.00  0.71           O  
ATOM   1805  CB  GLU A 121      -8.303  22.490   2.857  1.00  0.71           C  
ATOM   1806  CG  GLU A 121      -9.038  23.475   1.941  1.00  0.71           C  
ATOM   1807  CD  GLU A 121     -10.550  23.343   1.986  1.00  0.71           C  
ATOM   1808  OE1 GLU A 121     -11.062  22.812   2.946  1.00  0.71           O  
ATOM   1809  OE2 GLU A 121     -11.189  23.785   1.058  1.00  0.71           O  
ATOM   1810  H   GLU A 121      -8.292  19.119   3.450  1.00  0.71           H  
ATOM   1811  HA  GLU A 121      -9.489  20.786   2.265  1.00  0.71           H  
ATOM   1812 1HB  GLU A 121      -8.644  22.634   3.883  1.00  0.71           H  
ATOM   1813 2HB  GLU A 121      -7.266  22.818   2.781  1.00  0.71           H  
ATOM   1814 1HG  GLU A 121      -8.765  24.489   2.231  1.00  0.71           H  
ATOM   1815 2HG  GLU A 121      -8.693  23.317   0.918  1.00  0.71           H  
ATOM   1816  N   GLU A 122      -6.368  20.955   1.027  1.00  0.74           N  
ATOM   1817  CA  GLU A 122      -5.704  20.755  -0.274  1.00  0.74           C  
ATOM   1818  C   GLU A 122      -5.908  19.327  -0.808  1.00  0.74           C  
ATOM   1819  O   GLU A 122      -6.031  19.129  -2.019  1.00  0.74           O  
ATOM   1820  CB  GLU A 122      -4.222  21.122  -0.207  1.00  0.74           C  
ATOM   1821  CG  GLU A 122      -3.949  22.659  -0.065  1.00  0.74           C  
ATOM   1822  CD  GLU A 122      -4.222  23.482  -1.322  1.00  0.74           C  
ATOM   1823  OE1 GLU A 122      -3.632  23.189  -2.345  1.00  0.74           O  
ATOM   1824  OE2 GLU A 122      -5.010  24.401  -1.257  1.00  0.74           O  
ATOM   1825  H   GLU A 122      -5.799  21.216   1.842  1.00  0.74           H  
ATOM   1826  HA  GLU A 122      -6.164  21.436  -0.988  1.00  0.74           H  
ATOM   1827 1HB  GLU A 122      -3.763  20.602   0.630  1.00  0.74           H  
ATOM   1828 2HB  GLU A 122      -3.723  20.779  -1.111  1.00  0.74           H  
ATOM   1829 1HG  GLU A 122      -4.589  23.038   0.731  1.00  0.74           H  
ATOM   1830 2HG  GLU A 122      -2.922  22.814   0.246  1.00  0.74           H  
ATOM   1831  N   ILE A 123      -6.003  18.331   0.088  1.00  0.77           N  
ATOM   1832  CA  ILE A 123      -6.249  16.959  -0.369  1.00  0.77           C  
ATOM   1833  C   ILE A 123      -7.748  16.609  -0.237  1.00  0.77           C  
ATOM   1834  O   ILE A 123      -8.146  15.465  -0.439  1.00  0.77           O  
ATOM   1835  CB  ILE A 123      -5.451  15.915   0.433  1.00  0.77           C  
ATOM   1836  CG1 ILE A 123      -5.958  15.869   1.845  1.00  0.77           C  
ATOM   1837  CG2 ILE A 123      -3.937  16.245   0.405  1.00  0.77           C  
ATOM   1838  CD1 ILE A 123      -5.439  14.780   2.695  1.00  0.77           C  
ATOM   1839  H   ILE A 123      -5.845  18.531   1.079  1.00  0.77           H  
ATOM   1840  HA  ILE A 123      -5.968  16.880  -1.418  1.00  0.77           H  
ATOM   1841  HB  ILE A 123      -5.620  14.948  -0.001  1.00  0.77           H  
ATOM   1842 1HG1 ILE A 123      -5.735  16.765   2.311  1.00  0.77           H  
ATOM   1843 2HG1 ILE A 123      -7.013  15.765   1.808  1.00  0.77           H  
ATOM   1844 1HG2 ILE A 123      -3.387  15.489   0.967  1.00  0.77           H  
ATOM   1845 2HG2 ILE A 123      -3.583  16.257  -0.624  1.00  0.77           H  
ATOM   1846 3HG2 ILE A 123      -3.772  17.229   0.859  1.00  0.77           H  
ATOM   1847 1HD1 ILE A 123      -5.904  14.889   3.654  1.00  0.77           H  
ATOM   1848 2HD1 ILE A 123      -5.691  13.820   2.281  1.00  0.77           H  
ATOM   1849 3HD1 ILE A 123      -4.361  14.865   2.791  1.00  0.77           H  
ATOM   1850  N   GLY A 124      -8.564  17.583   0.186  1.00  0.79           N  
ATOM   1851  CA  GLY A 124     -10.014  17.445   0.341  1.00  0.79           C  
ATOM   1852  C   GLY A 124     -10.519  16.765   1.627  1.00  0.79           C  
ATOM   1853  O   GLY A 124     -11.729  16.658   1.825  1.00  0.79           O  
ATOM   1854  H   GLY A 124      -8.184  18.514   0.308  1.00  0.79           H  
ATOM   1855 1HA  GLY A 124     -10.453  18.442   0.280  1.00  0.79           H  
ATOM   1856 2HA  GLY A 124     -10.400  16.897  -0.518  1.00  0.79           H  
ATOM   1857  N   THR A 125      -9.616  16.310   2.492  1.00  0.81           N  
ATOM   1858  CA  THR A 125     -10.019  15.585   3.697  1.00  0.81           C  
ATOM   1859  C   THR A 125      -9.063  15.631   4.896  1.00  0.81           C  
ATOM   1860  O   THR A 125      -8.013  16.262   4.861  1.00  0.81           O  
ATOM   1861  CB  THR A 125     -10.255  14.112   3.322  1.00  0.81           C  
ATOM   1862  OG1 THR A 125     -10.862  13.430   4.418  1.00  0.81           O  
ATOM   1863  CG2 THR A 125      -8.951  13.489   2.963  1.00  0.81           C  
ATOM   1864  H   THR A 125      -8.641  16.435   2.277  1.00  0.81           H  
ATOM   1865  HA  THR A 125     -10.968  16.007   4.030  1.00  0.81           H  
ATOM   1866  HB  THR A 125     -10.925  14.059   2.465  1.00  0.81           H  
ATOM   1867  HG1 THR A 125     -11.220  12.534   4.154  1.00  0.81           H  
ATOM   1868 1HG2 THR A 125      -9.103  12.456   2.672  1.00  0.81           H  
ATOM   1869 2HG2 THR A 125      -8.557  14.049   2.135  1.00  0.81           H  
ATOM   1870 3HG2 THR A 125      -8.254  13.532   3.790  1.00  0.81           H  
ATOM   1871  N   THR A 126      -9.464  14.883   5.933  1.00  0.81           N  
ATOM   1872  CA  THR A 126      -8.766  14.634   7.194  1.00  0.81           C  
ATOM   1873  C   THR A 126      -8.404  13.143   7.288  1.00  0.81           C  
ATOM   1874  O   THR A 126      -7.796  12.678   8.258  1.00  0.81           O  
ATOM   1875  CB  THR A 126      -9.626  15.032   8.409  1.00  0.81           C  
ATOM   1876  OG1 THR A 126     -10.859  14.297   8.386  1.00  0.81           O  
ATOM   1877  CG2 THR A 126      -9.912  16.498   8.425  1.00  0.81           C  
ATOM   1878  H   THR A 126     -10.349  14.418   5.802  1.00  0.81           H  
ATOM   1879  HA  THR A 126      -7.848  15.213   7.218  1.00  0.81           H  
ATOM   1880  HB  THR A 126      -9.091  14.771   9.305  1.00  0.81           H  
ATOM   1881  HG1 THR A 126     -10.689  13.376   8.143  1.00  0.81           H  
ATOM   1882 1HG2 THR A 126     -10.505  16.745   9.303  1.00  0.81           H  
ATOM   1883 2HG2 THR A 126      -8.980  17.024   8.463  1.00  0.81           H  
ATOM   1884 3HG2 THR A 126     -10.456  16.776   7.526  1.00  0.81           H  
ATOM   1885  N   ASP A 127      -8.774  12.388   6.251  1.00  0.80           N  
ATOM   1886  CA  ASP A 127      -8.589  10.933   6.180  1.00  0.80           C  
ATOM   1887  C   ASP A 127      -7.174  10.493   5.786  1.00  0.80           C  
ATOM   1888  O   ASP A 127      -6.939   9.979   4.691  1.00  0.80           O  
ATOM   1889  CB  ASP A 127      -9.552  10.348   5.158  1.00  0.80           C  
ATOM   1890  CG  ASP A 127     -10.998  10.502   5.549  1.00  0.80           C  
ATOM   1891  OD1 ASP A 127     -11.325  10.314   6.696  1.00  0.80           O  
ATOM   1892  OD2 ASP A 127     -11.763  10.893   4.691  1.00  0.80           O  
ATOM   1893  H   ASP A 127      -9.284  12.837   5.501  1.00  0.80           H  
ATOM   1894  HA  ASP A 127      -8.810  10.514   7.161  1.00  0.80           H  
ATOM   1895 1HB  ASP A 127      -9.392  10.807   4.198  1.00  0.80           H  
ATOM   1896 2HB  ASP A 127      -9.342   9.284   5.041  1.00  0.80           H  
ATOM   1897  N   PHE A 128      -6.244  10.714   6.693  1.00  0.78           N  
ATOM   1898  CA  PHE A 128      -4.840  10.337   6.518  1.00  0.78           C  
ATOM   1899  C   PHE A 128      -4.186  10.088   7.868  1.00  0.78           C  
ATOM   1900  O   PHE A 128      -4.691  10.532   8.893  1.00  0.78           O  
ATOM   1901  CB  PHE A 128      -4.087  11.381   5.720  1.00  0.78           C  
ATOM   1902  CG  PHE A 128      -4.095  12.718   6.297  1.00  0.78           C  
ATOM   1903  CD1 PHE A 128      -3.130  13.121   7.170  1.00  0.78           C  
ATOM   1904  CD2 PHE A 128      -5.067  13.598   5.935  1.00  0.78           C  
ATOM   1905  CE1 PHE A 128      -3.143  14.389   7.685  1.00  0.78           C  
ATOM   1906  CE2 PHE A 128      -5.083  14.870   6.428  1.00  0.78           C  
ATOM   1907  CZ  PHE A 128      -4.120  15.267   7.307  1.00  0.78           C  
ATOM   1908  H   PHE A 128      -6.548  11.179   7.547  1.00  0.78           H  
ATOM   1909  HA  PHE A 128      -4.799   9.404   5.952  1.00  0.78           H  
ATOM   1910 1HB  PHE A 128      -3.050  11.070   5.622  1.00  0.78           H  
ATOM   1911 2HB  PHE A 128      -4.502  11.434   4.711  1.00  0.78           H  
ATOM   1912  HD1 PHE A 128      -2.351  12.418   7.456  1.00  0.78           H  
ATOM   1913  HD2 PHE A 128      -5.833  13.271   5.234  1.00  0.78           H  
ATOM   1914  HE1 PHE A 128      -2.371  14.688   8.384  1.00  0.78           H  
ATOM   1915  HE2 PHE A 128      -5.859  15.563   6.118  1.00  0.78           H  
ATOM   1916  HZ  PHE A 128      -4.133  16.268   7.700  1.00  0.78           H  
ATOM   1917  N   ASN A 129      -3.051   9.405   7.880  1.00  0.75           N  
ATOM   1918  CA  ASN A 129      -2.425   9.091   9.154  1.00  0.75           C  
ATOM   1919  C   ASN A 129      -1.610  10.282   9.631  1.00  0.75           C  
ATOM   1920  O   ASN A 129      -0.985  10.969   8.818  1.00  0.75           O  
ATOM   1921  CB  ASN A 129      -1.546   7.859   9.019  1.00  0.75           C  
ATOM   1922  CG  ASN A 129      -2.308   6.615   8.631  1.00  0.75           C  
ATOM   1923  OD1 ASN A 129      -3.322   6.265   9.227  1.00  0.75           O  
ATOM   1924  ND2 ASN A 129      -1.835   5.945   7.613  1.00  0.75           N  
ATOM   1925  H   ASN A 129      -2.607   9.111   7.011  1.00  0.75           H  
ATOM   1926  HA  ASN A 129      -3.206   8.900   9.887  1.00  0.75           H  
ATOM   1927 1HB  ASN A 129      -0.795   8.047   8.269  1.00  0.75           H  
ATOM   1928 2HB  ASN A 129      -1.030   7.680   9.964  1.00  0.75           H  
ATOM   1929 1HD2 ASN A 129      -2.305   5.120   7.292  1.00  0.75           H  
ATOM   1930 2HD2 ASN A 129      -1.010   6.255   7.142  1.00  0.75           H  
ATOM   1931  N   PHE A 130      -1.579  10.503  10.939  1.00  0.73           N  
ATOM   1932  CA  PHE A 130      -0.776  11.596  11.475  1.00  0.73           C  
ATOM   1933  C   PHE A 130      -0.022  11.236  12.744  1.00  0.73           C  
ATOM   1934  O   PHE A 130      -0.588  10.715  13.710  1.00  0.73           O  
ATOM   1935  CB  PHE A 130      -1.634  12.870  11.695  1.00  0.73           C  
ATOM   1936  CG  PHE A 130      -0.850  14.057  12.321  1.00  0.73           C  
ATOM   1937  CD1 PHE A 130       0.134  14.700  11.614  1.00  0.73           C  
ATOM   1938  CD2 PHE A 130      -1.135  14.535  13.591  1.00  0.73           C  
ATOM   1939  CE1 PHE A 130       0.842  15.764  12.131  1.00  0.73           C  
ATOM   1940  CE2 PHE A 130      -0.427  15.624  14.116  1.00  0.73           C  
ATOM   1941  CZ  PHE A 130       0.565  16.227  13.386  1.00  0.73           C  
ATOM   1942  H   PHE A 130      -2.138   9.905  11.549  1.00  0.73           H  
ATOM   1943  HA  PHE A 130      -0.037  11.850  10.725  1.00  0.73           H  
ATOM   1944 1HB  PHE A 130      -2.028  13.198  10.731  1.00  0.73           H  
ATOM   1945 2HB  PHE A 130      -2.472  12.651  12.323  1.00  0.73           H  
ATOM   1946  HD1 PHE A 130       0.352  14.354  10.641  1.00  0.73           H  
ATOM   1947  HD2 PHE A 130      -1.921  14.060  14.179  1.00  0.73           H  
ATOM   1948  HE1 PHE A 130       1.612  16.240  11.535  1.00  0.73           H  
ATOM   1949  HE2 PHE A 130      -0.658  16.005  15.112  1.00  0.73           H  
ATOM   1950  HZ  PHE A 130       1.112  17.073  13.802  1.00  0.73           H  
ATOM   1951  N   LEU A 131       1.284  11.505  12.708  1.00  0.71           N  
ATOM   1952  CA  LEU A 131       2.180  11.289  13.837  1.00  0.71           C  
ATOM   1953  C   LEU A 131       2.352  12.617  14.539  1.00  0.71           C  
ATOM   1954  O   LEU A 131       3.001  13.532  14.021  1.00  0.71           O  
ATOM   1955  CB  LEU A 131       3.556  10.795  13.388  1.00  0.71           C  
ATOM   1956  CG  LEU A 131       3.720   9.323  13.021  1.00  0.71           C  
ATOM   1957  CD1 LEU A 131       3.051   9.070  11.707  1.00  0.71           C  
ATOM   1958  CD2 LEU A 131       5.218   8.988  12.975  1.00  0.71           C  
ATOM   1959  H   LEU A 131       1.657  11.923  11.854  1.00  0.71           H  
ATOM   1960  HA  LEU A 131       1.734  10.578  14.531  1.00  0.71           H  
ATOM   1961 1HB  LEU A 131       3.833  11.367  12.514  1.00  0.71           H  
ATOM   1962 2HB  LEU A 131       4.272  11.022  14.178  1.00  0.71           H  
ATOM   1963  HG  LEU A 131       3.248   8.703  13.752  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 131       3.165   8.020  11.434  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 131       1.995   9.311  11.775  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 131       3.518   9.699  10.958  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 131       5.355   7.943  12.711  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 131       5.712   9.608  12.232  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 131       5.664   9.173  13.951  1.00  0.71           H  
ATOM   1970  N   ALA A 132       1.727  12.730  15.698  1.00  0.70           N  
ATOM   1971  CA  ALA A 132       1.684  13.973  16.436  1.00  0.70           C  
ATOM   1972  C   ALA A 132       2.739  14.062  17.504  1.00  0.70           C  
ATOM   1973  O   ALA A 132       2.672  13.347  18.502  1.00  0.70           O  
ATOM   1974  CB  ALA A 132       0.336  14.112  17.094  1.00  0.70           C  
ATOM   1975  H   ALA A 132       1.242  11.923  16.085  1.00  0.70           H  
ATOM   1976  HA  ALA A 132       1.847  14.789  15.733  1.00  0.70           H  
ATOM   1977 1HB  ALA A 132       0.290  15.050  17.625  1.00  0.70           H  
ATOM   1978 2HB  ALA A 132      -0.448  14.069  16.365  1.00  0.70           H  
ATOM   1979 3HB  ALA A 132       0.200  13.291  17.795  1.00  0.70           H  
ATOM   1980  N   ILE A 133       3.679  14.980  17.333  1.00  0.70           N  
ATOM   1981  CA  ILE A 133       4.743  15.139  18.307  1.00  0.70           C  
ATOM   1982  C   ILE A 133       4.393  16.259  19.243  1.00  0.70           C  
ATOM   1983  O   ILE A 133       4.190  17.405  18.838  1.00  0.70           O  
ATOM   1984  CB  ILE A 133       6.102  15.416  17.642  1.00  0.70           C  
ATOM   1985  CG1 ILE A 133       6.588  14.152  16.955  1.00  0.70           C  
ATOM   1986  CG2 ILE A 133       7.074  15.986  18.692  1.00  0.70           C  
ATOM   1987  CD1 ILE A 133       5.973  13.896  15.587  1.00  0.70           C  
ATOM   1988  H   ILE A 133       3.673  15.547  16.487  1.00  0.70           H  
ATOM   1989  HA  ILE A 133       4.833  14.223  18.891  1.00  0.70           H  
ATOM   1990  HB  ILE A 133       5.976  16.153  16.845  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 133       7.665  14.203  16.854  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 133       6.342  13.324  17.595  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 133       8.027  16.189  18.263  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 133       6.662  16.907  19.093  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 133       7.198  15.288  19.500  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 133       6.359  12.966  15.177  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 133       4.902  13.821  15.679  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 133       6.214  14.719  14.914  1.00  0.70           H  
ATOM   1999  N   GLY A 134       4.322  15.934  20.507  1.00  0.71           N  
ATOM   2000  CA  GLY A 134       3.898  16.928  21.444  1.00  0.71           C  
ATOM   2001  C   GLY A 134       4.910  18.001  21.627  1.00  0.71           C  
ATOM   2002  O   GLY A 134       6.108  17.756  21.461  1.00  0.71           O  
ATOM   2003  H   GLY A 134       4.537  14.985  20.823  1.00  0.71           H  
ATOM   2004 1HA  GLY A 134       2.989  17.378  21.079  1.00  0.71           H  
ATOM   2005 2HA  GLY A 134       3.683  16.455  22.392  1.00  0.71           H  
ATOM   2006  N   ARG A 135       4.423  19.191  21.969  1.00  0.73           N  
ATOM   2007  CA  ARG A 135       5.267  20.340  22.302  1.00  0.73           C  
ATOM   2008  C   ARG A 135       4.972  20.989  23.651  1.00  0.73           C  
ATOM   2009  O   ARG A 135       5.735  21.837  24.112  1.00  0.73           O  
ATOM   2010  CB  ARG A 135       5.213  21.411  21.232  1.00  0.73           C  
ATOM   2011  CG  ARG A 135       5.898  21.049  19.946  1.00  0.73           C  
ATOM   2012  CD  ARG A 135       7.355  20.946  20.199  1.00  0.73           C  
ATOM   2013  NE  ARG A 135       7.679  19.673  20.690  1.00  0.73           N  
ATOM   2014  CZ  ARG A 135       8.734  19.323  21.400  1.00  0.73           C  
ATOM   2015  NH1 ARG A 135       9.663  20.167  21.740  1.00  0.73           N  
ATOM   2016  NH2 ARG A 135       8.764  18.081  21.768  1.00  0.73           N  
ATOM   2017  H   ARG A 135       3.405  19.277  21.989  1.00  0.73           H  
ATOM   2018  HA  ARG A 135       6.294  19.985  22.337  1.00  0.73           H  
ATOM   2019 1HB  ARG A 135       4.173  21.637  21.001  1.00  0.73           H  
ATOM   2020 2HB  ARG A 135       5.661  22.313  21.618  1.00  0.73           H  
ATOM   2021 1HG  ARG A 135       5.542  20.082  19.590  1.00  0.73           H  
ATOM   2022 2HG  ARG A 135       5.714  21.814  19.193  1.00  0.73           H  
ATOM   2023 1HD  ARG A 135       7.912  21.134  19.305  1.00  0.73           H  
ATOM   2024 2HD  ARG A 135       7.629  21.651  20.963  1.00  0.73           H  
ATOM   2025  HE  ARG A 135       7.010  18.932  20.544  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 135       9.601  21.126  21.453  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 135      10.434  19.863  22.327  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 135       7.964  17.496  21.516  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 135       9.489  17.695  22.354  1.00  0.73           H  
ATOM   2030  N   GLY A 136       3.853  20.649  24.259  1.00  0.76           N  
ATOM   2031  CA  GLY A 136       3.418  21.318  25.468  1.00  0.76           C  
ATOM   2032  C   GLY A 136       2.523  22.499  25.110  1.00  0.76           C  
ATOM   2033  O   GLY A 136       2.688  23.126  24.062  1.00  0.76           O  
ATOM   2034  H   GLY A 136       3.279  19.893  23.903  1.00  0.76           H  
ATOM   2035 1HA  GLY A 136       2.866  20.614  26.091  1.00  0.76           H  
ATOM   2036 2HA  GLY A 136       4.279  21.662  26.039  1.00  0.76           H  
ATOM   2037  N   VAL A 137       1.592  22.810  25.990  1.00  0.80           N  
ATOM   2038  CA  VAL A 137       0.667  23.908  25.769  1.00  0.80           C  
ATOM   2039  C   VAL A 137       1.343  25.234  26.158  1.00  0.80           C  
ATOM   2040  O   VAL A 137       1.989  25.282  27.206  1.00  0.80           O  
ATOM   2041  CB  VAL A 137      -0.612  23.677  26.592  1.00  0.80           C  
ATOM   2042  CG1 VAL A 137      -1.563  24.844  26.464  1.00  0.80           C  
ATOM   2043  CG2 VAL A 137      -1.294  22.419  26.100  1.00  0.80           C  
ATOM   2044  H   VAL A 137       1.510  22.257  26.831  1.00  0.80           H  
ATOM   2045  HA  VAL A 137       0.380  23.882  24.725  1.00  0.80           H  
ATOM   2046  HB  VAL A 137      -0.344  23.572  27.642  1.00  0.80           H  
ATOM   2047 1HG1 VAL A 137      -2.453  24.653  27.060  1.00  0.80           H  
ATOM   2048 2HG1 VAL A 137      -1.084  25.744  26.817  1.00  0.80           H  
ATOM   2049 3HG1 VAL A 137      -1.847  24.964  25.424  1.00  0.80           H  
ATOM   2050 1HG2 VAL A 137      -2.196  22.235  26.681  1.00  0.80           H  
ATOM   2051 2HG2 VAL A 137      -1.562  22.551  25.057  1.00  0.80           H  
ATOM   2052 3HG2 VAL A 137      -0.619  21.567  26.196  1.00  0.80           H  
ATOM   2053  N   PRO A 138       1.294  26.290  25.323  1.00  0.86           N  
ATOM   2054  CA  PRO A 138       1.846  27.603  25.595  1.00  0.86           C  
ATOM   2055  C   PRO A 138       1.261  28.163  26.889  1.00  0.86           C  
ATOM   2056  O   PRO A 138       0.161  27.769  27.274  1.00  0.86           O  
ATOM   2057  CB  PRO A 138       1.346  28.433  24.412  1.00  0.86           C  
ATOM   2058  CG  PRO A 138       1.121  27.441  23.316  1.00  0.86           C  
ATOM   2059  CD  PRO A 138       0.693  26.170  23.983  1.00  0.86           C  
ATOM   2060  HA  PRO A 138       2.936  27.516  25.598  1.00  0.86           H  
ATOM   2061 1HB  PRO A 138       0.430  28.986  24.698  1.00  0.86           H  
ATOM   2062 2HB  PRO A 138       2.094  29.196  24.141  1.00  0.86           H  
ATOM   2063 1HG  PRO A 138       0.359  27.832  22.673  1.00  0.86           H  
ATOM   2064 2HG  PRO A 138       1.996  27.326  22.705  1.00  0.86           H  
ATOM   2065 1HD  PRO A 138      -0.393  26.101  24.027  1.00  0.86           H  
ATOM   2066 2HD  PRO A 138       1.163  25.351  23.422  1.00  0.86           H  
ATOM   2067  N   PRO A 139       1.941  29.084  27.581  1.00  0.93           N  
ATOM   2068  CA  PRO A 139       1.441  29.750  28.765  1.00  0.93           C  
ATOM   2069  C   PRO A 139       0.138  30.437  28.403  1.00  0.93           C  
ATOM   2070  O   PRO A 139      -0.032  30.901  27.277  1.00  0.93           O  
ATOM   2071  CB  PRO A 139       2.548  30.759  29.090  1.00  0.93           C  
ATOM   2072  CG  PRO A 139       3.800  30.161  28.474  1.00  0.93           C  
ATOM   2073  CD  PRO A 139       3.324  29.457  27.211  1.00  0.93           C  
ATOM   2074  HA  PRO A 139       1.298  29.016  29.573  1.00  0.93           H  
ATOM   2075 1HB  PRO A 139       2.299  31.742  28.656  1.00  0.93           H  
ATOM   2076 2HB  PRO A 139       2.628  30.897  30.177  1.00  0.93           H  
ATOM   2077 1HG  PRO A 139       4.529  30.964  28.251  1.00  0.93           H  
ATOM   2078 2HG  PRO A 139       4.287  29.479  29.183  1.00  0.93           H  
ATOM   2079 1HD  PRO A 139       3.341  30.136  26.340  1.00  0.93           H  
ATOM   2080 2HD  PRO A 139       3.967  28.582  27.080  1.00  0.93           H  
ATOM   2081  N   GLU A 140      -0.760  30.569  29.372  1.00  1.00           N  
ATOM   2082  CA  GLU A 140      -2.067  31.188  29.134  1.00  1.00           C  
ATOM   2083  C   GLU A 140      -1.953  32.631  28.639  1.00  1.00           C  
ATOM   2084  O   GLU A 140      -2.846  33.139  27.964  1.00  1.00           O  
ATOM   2085  CB  GLU A 140      -2.911  31.146  30.413  1.00  1.00           C  
ATOM   2086  CG  GLU A 140      -3.367  29.744  30.820  1.00  1.00           C  
ATOM   2087  CD  GLU A 140      -4.175  29.720  32.102  1.00  1.00           C  
ATOM   2088  OE1 GLU A 140      -4.277  30.739  32.743  1.00  1.00           O  
ATOM   2089  OE2 GLU A 140      -4.692  28.678  32.432  1.00  1.00           O  
ATOM   2090  H   GLU A 140      -0.559  30.190  30.286  1.00  1.00           H  
ATOM   2091  HA  GLU A 140      -2.578  30.610  28.362  1.00  1.00           H  
ATOM   2092 1HB  GLU A 140      -2.339  31.567  31.240  1.00  1.00           H  
ATOM   2093 2HB  GLU A 140      -3.799  31.764  30.283  1.00  1.00           H  
ATOM   2094 1HG  GLU A 140      -3.971  29.326  30.016  1.00  1.00           H  
ATOM   2095 2HG  GLU A 140      -2.487  29.113  30.939  1.00  1.00           H  
ATOM   2096  N   GLY A 141      -0.859  33.295  28.995  1.00  1.06           N  
ATOM   2097  CA  GLY A 141      -0.633  34.674  28.602  1.00  1.06           C  
ATOM   2098  C   GLY A 141       0.031  34.836  27.223  1.00  1.06           C  
ATOM   2099  O   GLY A 141       0.334  35.965  26.830  1.00  1.06           O  
ATOM   2100  H   GLY A 141      -0.164  32.816  29.544  1.00  1.06           H  
ATOM   2101 1HA  GLY A 141      -1.586  35.203  28.604  1.00  1.06           H  
ATOM   2102 2HA  GLY A 141      -0.010  35.156  29.353  1.00  1.06           H  
ATOM   2103  N   GLU A 142       0.281  33.736  26.488  1.00  1.10           N  
ATOM   2104  CA  GLU A 142       0.959  33.875  25.197  1.00  1.10           C  
ATOM   2105  C   GLU A 142       0.214  33.198  24.016  1.00  1.10           C  
ATOM   2106  O   GLU A 142      -0.382  32.136  24.181  1.00  1.10           O  
ATOM   2107  CB  GLU A 142       2.364  33.269  25.281  1.00  1.10           C  
ATOM   2108  CG  GLU A 142       3.304  33.951  26.276  1.00  1.10           C  
ATOM   2109  CD  GLU A 142       4.693  33.336  26.319  1.00  1.10           C  
ATOM   2110  OE1 GLU A 142       4.938  32.392  25.602  1.00  1.10           O  
ATOM   2111  OE2 GLU A 142       5.505  33.814  27.077  1.00  1.10           O  
ATOM   2112  H   GLU A 142       0.018  32.809  26.823  1.00  1.10           H  
ATOM   2113  HA  GLU A 142       1.087  34.930  25.029  1.00  1.10           H  
ATOM   2114 1HB  GLU A 142       2.276  32.222  25.576  1.00  1.10           H  
ATOM   2115 2HB  GLU A 142       2.831  33.291  24.295  1.00  1.10           H  
ATOM   2116 1HG  GLU A 142       3.387  35.006  26.014  1.00  1.10           H  
ATOM   2117 2HG  GLU A 142       2.863  33.888  27.269  1.00  1.10           H  
ATOM   2118  N   PRO A 143       0.239  33.801  22.805  1.00  1.10           N  
ATOM   2119  CA  PRO A 143      -0.219  33.242  21.534  1.00  1.10           C  
ATOM   2120  C   PRO A 143       0.551  31.973  21.154  1.00  1.10           C  
ATOM   2121  O   PRO A 143       1.717  31.814  21.511  1.00  1.10           O  
ATOM   2122  CB  PRO A 143       0.048  34.390  20.542  1.00  1.10           C  
ATOM   2123  CG  PRO A 143       0.056  35.636  21.374  1.00  1.10           C  
ATOM   2124  CD  PRO A 143       0.641  35.226  22.701  1.00  1.10           C  
ATOM   2125  HA  PRO A 143      -1.296  33.030  21.605  1.00  1.10           H  
ATOM   2126 1HB  PRO A 143       0.978  34.250  20.042  1.00  1.10           H  
ATOM   2127 2HB  PRO A 143      -0.731  34.404  19.767  1.00  1.10           H  
ATOM   2128 1HG  PRO A 143       0.650  36.418  20.873  1.00  1.10           H  
ATOM   2129 2HG  PRO A 143      -0.966  36.031  21.468  1.00  1.10           H  
ATOM   2130 1HD  PRO A 143       1.738  35.335  22.717  1.00  1.10           H  
ATOM   2131 2HD  PRO A 143       0.129  35.853  23.449  1.00  1.10           H  
ATOM   2132  N   VAL A 144      -0.094  31.080  20.405  1.00  1.06           N  
ATOM   2133  CA  VAL A 144       0.565  29.849  19.960  1.00  1.06           C  
ATOM   2134  C   VAL A 144       1.693  30.106  18.957  1.00  1.06           C  
ATOM   2135  O   VAL A 144       2.777  29.537  19.064  1.00  1.06           O  
ATOM   2136  CB  VAL A 144      -0.444  28.911  19.282  1.00  1.06           C  
ATOM   2137  CG1 VAL A 144       0.303  27.720  18.701  1.00  1.06           C  
ATOM   2138  CG2 VAL A 144      -1.520  28.474  20.268  1.00  1.06           C  
ATOM   2139  H   VAL A 144      -1.056  31.247  20.149  1.00  1.06           H  
ATOM   2140  HA  VAL A 144       0.985  29.352  20.834  1.00  1.06           H  
ATOM   2141  HB  VAL A 144      -0.913  29.438  18.451  1.00  1.06           H  
ATOM   2142 1HG1 VAL A 144      -0.398  27.062  18.190  1.00  1.06           H  
ATOM   2143 2HG1 VAL A 144       1.051  28.071  17.988  1.00  1.06           H  
ATOM   2144 3HG1 VAL A 144       0.793  27.175  19.507  1.00  1.06           H  
ATOM   2145 1HG2 VAL A 144      -2.231  27.824  19.760  1.00  1.06           H  
ATOM   2146 2HG2 VAL A 144      -1.081  27.941  21.081  1.00  1.06           H  
ATOM   2147 3HG2 VAL A 144      -2.041  29.352  20.650  1.00  1.06           H  
ATOM   2148  N   ASP A 145       1.440  30.964  17.971  1.00  1.00           N  
ATOM   2149  CA  ASP A 145       2.437  31.307  16.950  1.00  1.00           C  
ATOM   2150  C   ASP A 145       3.907  31.395  17.460  1.00  1.00           C  
ATOM   2151  O   ASP A 145       4.741  30.615  16.986  1.00  1.00           O  
ATOM   2152  CB  ASP A 145       2.011  32.563  16.173  1.00  1.00           C  
ATOM   2153  CG  ASP A 145       0.866  32.302  15.201  1.00  1.00           C  
ATOM   2154  OD1 ASP A 145       0.578  31.161  14.926  1.00  1.00           O  
ATOM   2155  OD2 ASP A 145       0.284  33.257  14.748  1.00  1.00           O  
ATOM   2156  H   ASP A 145       0.530  31.399  17.932  1.00  1.00           H  
ATOM   2157  HA  ASP A 145       2.422  30.500  16.216  1.00  1.00           H  
ATOM   2158 1HB  ASP A 145       1.639  33.323  16.840  1.00  1.00           H  
ATOM   2159 2HB  ASP A 145       2.860  32.974  15.627  1.00  1.00           H  
ATOM   2160  N   PRO A 146       4.283  32.332  18.375  1.00  0.92           N  
ATOM   2161  CA  PRO A 146       5.620  32.506  18.922  1.00  0.92           C  
ATOM   2162  C   PRO A 146       6.107  31.307  19.728  1.00  0.92           C  
ATOM   2163  O   PRO A 146       7.303  31.173  19.960  1.00  0.92           O  
ATOM   2164  CB  PRO A 146       5.474  33.751  19.809  1.00  0.92           C  
ATOM   2165  CG  PRO A 146       4.030  33.817  20.136  1.00  0.92           C  
ATOM   2166  CD  PRO A 146       3.340  33.315  18.904  1.00  0.92           C  
ATOM   2167  HA  PRO A 146       6.315  32.712  18.097  1.00  0.92           H  
ATOM   2168 1HB  PRO A 146       6.100  33.640  20.705  1.00  0.92           H  
ATOM   2169 2HB  PRO A 146       5.835  34.639  19.270  1.00  0.92           H  
ATOM   2170 1HG  PRO A 146       3.816  33.194  21.021  1.00  0.92           H  
ATOM   2171 2HG  PRO A 146       3.739  34.842  20.396  1.00  0.92           H  
ATOM   2172 1HD  PRO A 146       2.433  32.872  19.200  1.00  0.92           H  
ATOM   2173 2HD  PRO A 146       3.207  34.148  18.209  1.00  0.92           H  
ATOM   2174  N   PHE A 147       5.205  30.441  20.187  1.00  0.85           N  
ATOM   2175  CA  PHE A 147       5.640  29.276  20.932  1.00  0.85           C  
ATOM   2176  C   PHE A 147       6.159  28.272  19.918  1.00  0.85           C  
ATOM   2177  O   PHE A 147       7.311  27.845  19.957  1.00  0.85           O  
ATOM   2178  CB  PHE A 147       4.472  28.672  21.712  1.00  0.85           C  
ATOM   2179  CG  PHE A 147       4.799  27.479  22.566  1.00  0.85           C  
ATOM   2180  CD1 PHE A 147       5.441  27.620  23.784  1.00  0.85           C  
ATOM   2181  CD2 PHE A 147       4.442  26.211  22.152  1.00  0.85           C  
ATOM   2182  CE1 PHE A 147       5.710  26.510  24.561  1.00  0.85           C  
ATOM   2183  CE2 PHE A 147       4.710  25.115  22.916  1.00  0.85           C  
ATOM   2184  CZ  PHE A 147       5.342  25.259  24.121  1.00  0.85           C  
ATOM   2185  H   PHE A 147       4.217  30.535  19.975  1.00  0.85           H  
ATOM   2186  HA  PHE A 147       6.444  29.556  21.615  1.00  0.85           H  
ATOM   2187 1HB  PHE A 147       4.037  29.441  22.353  1.00  0.85           H  
ATOM   2188 2HB  PHE A 147       3.697  28.371  21.020  1.00  0.85           H  
ATOM   2189  HD1 PHE A 147       5.724  28.616  24.127  1.00  0.85           H  
ATOM   2190  HD2 PHE A 147       3.933  26.098  21.207  1.00  0.85           H  
ATOM   2191  HE1 PHE A 147       6.209  26.621  25.521  1.00  0.85           H  
ATOM   2192  HE2 PHE A 147       4.415  24.124  22.577  1.00  0.85           H  
ATOM   2193  HZ  PHE A 147       5.548  24.376  24.730  1.00  0.85           H  
ATOM   2194  N   ILE A 148       5.313  27.962  18.947  1.00  0.79           N  
ATOM   2195  CA  ILE A 148       5.613  26.967  17.928  1.00  0.79           C  
ATOM   2196  C   ILE A 148       6.776  27.393  17.019  1.00  0.79           C  
ATOM   2197  O   ILE A 148       7.593  26.568  16.599  1.00  0.79           O  
ATOM   2198  CB  ILE A 148       4.337  26.592  17.161  1.00  0.79           C  
ATOM   2199  CG1 ILE A 148       3.354  25.922  18.149  1.00  0.79           C  
ATOM   2200  CG2 ILE A 148       4.662  25.666  16.021  1.00  0.79           C  
ATOM   2201  CD1 ILE A 148       3.905  24.641  18.803  1.00  0.79           C  
ATOM   2202  H   ILE A 148       4.403  28.426  18.940  1.00  0.79           H  
ATOM   2203  HA  ILE A 148       5.927  26.063  18.444  1.00  0.79           H  
ATOM   2204  HB  ILE A 148       3.859  27.503  16.782  1.00  0.79           H  
ATOM   2205 1HG1 ILE A 148       3.123  26.639  18.935  1.00  0.79           H  
ATOM   2206 2HG1 ILE A 148       2.432  25.674  17.622  1.00  0.79           H  
ATOM   2207 1HG2 ILE A 148       3.748  25.405  15.489  1.00  0.79           H  
ATOM   2208 2HG2 ILE A 148       5.328  26.176  15.361  1.00  0.79           H  
ATOM   2209 3HG2 ILE A 148       5.135  24.760  16.401  1.00  0.79           H  
ATOM   2210 1HD1 ILE A 148       3.164  24.233  19.492  1.00  0.79           H  
ATOM   2211 2HD1 ILE A 148       4.126  23.901  18.032  1.00  0.79           H  
ATOM   2212 3HD1 ILE A 148       4.817  24.873  19.351  1.00  0.79           H  
ATOM   2213  N   SER A 149       6.849  28.670  16.685  1.00  0.75           N  
ATOM   2214  CA  SER A 149       7.957  29.147  15.875  1.00  0.75           C  
ATOM   2215  C   SER A 149       9.265  29.376  16.675  1.00  0.75           C  
ATOM   2216  O   SER A 149      10.300  29.687  16.079  1.00  0.75           O  
ATOM   2217  CB  SER A 149       7.535  30.393  15.127  1.00  0.75           C  
ATOM   2218  OG  SER A 149       7.206  31.424  16.006  1.00  0.75           O  
ATOM   2219  H   SER A 149       6.139  29.333  16.998  1.00  0.75           H  
ATOM   2220  HA  SER A 149       8.167  28.384  15.124  1.00  0.75           H  
ATOM   2221 1HB  SER A 149       8.346  30.712  14.475  1.00  0.75           H  
ATOM   2222 2HB  SER A 149       6.677  30.163  14.496  1.00  0.75           H  
ATOM   2223  HG  SER A 149       6.360  31.139  16.424  1.00  0.75           H  
ATOM   2224  N   SER A 150       9.227  29.256  18.013  1.00  0.73           N  
ATOM   2225  CA  SER A 150      10.415  29.466  18.836  1.00  0.73           C  
ATOM   2226  C   SER A 150      11.411  28.331  18.685  1.00  0.73           C  
ATOM   2227  O   SER A 150      10.998  27.182  18.484  1.00  0.73           O  
ATOM   2228  CB  SER A 150      10.089  29.564  20.318  1.00  0.73           C  
ATOM   2229  OG  SER A 150      11.275  29.612  21.123  1.00  0.73           O  
ATOM   2230  H   SER A 150       8.373  28.974  18.490  1.00  0.73           H  
ATOM   2231  HA  SER A 150      10.836  30.414  18.531  1.00  0.73           H  
ATOM   2232 1HB  SER A 150       9.510  30.451  20.498  1.00  0.73           H  
ATOM   2233 2HB  SER A 150       9.493  28.726  20.606  1.00  0.73           H  
ATOM   2234  HG  SER A 150      11.787  28.754  20.972  1.00  0.73           H  
ATOM   2235  N   PRO A 151      12.721  28.623  18.753  1.00  0.73           N  
ATOM   2236  CA  PRO A 151      13.790  27.665  18.872  1.00  0.73           C  
ATOM   2237  C   PRO A 151      13.531  26.819  20.096  1.00  0.73           C  
ATOM   2238  O   PRO A 151      12.944  27.312  21.073  1.00  0.73           O  
ATOM   2239  CB  PRO A 151      15.029  28.542  19.055  1.00  0.73           C  
ATOM   2240  CG  PRO A 151      14.677  29.837  18.367  1.00  0.73           C  
ATOM   2241  CD  PRO A 151      13.198  30.026  18.609  1.00  0.73           C  
ATOM   2242  HA  PRO A 151      13.903  27.070  17.969  1.00  0.73           H  
ATOM   2243 1HB  PRO A 151      15.248  28.659  20.128  1.00  0.73           H  
ATOM   2244 2HB  PRO A 151      15.901  28.043  18.603  1.00  0.73           H  
ATOM   2245 1HG  PRO A 151      15.284  30.661  18.774  1.00  0.73           H  
ATOM   2246 2HG  PRO A 151      14.920  29.763  17.293  1.00  0.73           H  
ATOM   2247 1HD  PRO A 151      13.020  30.615  19.521  1.00  0.73           H  
ATOM   2248 2HD  PRO A 151      12.783  30.496  17.701  1.00  0.73           H  
ATOM   2249  N   LEU A 152      13.923  25.554  20.013  1.00  0.74           N  
ATOM   2250  CA  LEU A 152      13.825  24.594  21.105  1.00  0.74           C  
ATOM   2251  C   LEU A 152      14.827  24.893  22.224  1.00  0.74           C  
ATOM   2252  O   LEU A 152      15.972  25.262  21.956  1.00  0.74           O  
ATOM   2253  CB  LEU A 152      14.099  23.184  20.546  1.00  0.74           C  
ATOM   2254  CG  LEU A 152      13.060  22.611  19.578  1.00  0.74           C  
ATOM   2255  CD1 LEU A 152      13.578  21.354  18.938  1.00  0.74           C  
ATOM   2256  CD2 LEU A 152      11.856  22.275  20.350  1.00  0.74           C  
ATOM   2257  H   LEU A 152      14.316  25.235  19.127  1.00  0.74           H  
ATOM   2258  HA  LEU A 152      12.818  24.636  21.516  1.00  0.74           H  
ATOM   2259 1HB  LEU A 152      15.053  23.204  20.015  1.00  0.74           H  
ATOM   2260 2HB  LEU A 152      14.198  22.490  21.387  1.00  0.74           H  
ATOM   2261  HG  LEU A 152      12.828  23.339  18.801  1.00  0.74           H  
ATOM   2262 1HD1 LEU A 152      12.821  20.949  18.265  1.00  0.74           H  
ATOM   2263 2HD1 LEU A 152      14.484  21.585  18.371  1.00  0.74           H  
ATOM   2264 3HD1 LEU A 152      13.815  20.622  19.709  1.00  0.74           H  
ATOM   2265 1HD2 LEU A 152      11.116  21.853  19.681  1.00  0.74           H  
ATOM   2266 2HD2 LEU A 152      12.126  21.545  21.104  1.00  0.74           H  
ATOM   2267 3HD2 LEU A 152      11.479  23.175  20.827  1.00  0.74           H  
ATOM   2268  N   GLU A 153      14.404  24.695  23.471  1.00  0.77           N  
ATOM   2269  CA  GLU A 153      15.293  24.813  24.628  1.00  0.77           C  
ATOM   2270  C   GLU A 153      16.000  23.484  24.768  1.00  0.77           C  
ATOM   2271  O   GLU A 153      15.522  22.499  24.212  1.00  0.77           O  
ATOM   2272  CB  GLU A 153      14.537  25.156  25.913  1.00  0.77           C  
ATOM   2273  CG  GLU A 153      13.846  26.508  25.897  1.00  0.77           C  
ATOM   2274  CD  GLU A 153      13.177  26.840  27.208  1.00  0.77           C  
ATOM   2275  OE1 GLU A 153      13.064  25.965  28.032  1.00  0.77           O  
ATOM   2276  OE2 GLU A 153      12.779  27.969  27.382  1.00  0.77           O  
ATOM   2277  H   GLU A 153      13.440  24.434  23.620  1.00  0.77           H  
ATOM   2278  HA  GLU A 153      16.038  25.587  24.435  1.00  0.77           H  
ATOM   2279 1HB  GLU A 153      13.777  24.393  26.099  1.00  0.77           H  
ATOM   2280 2HB  GLU A 153      15.227  25.140  26.757  1.00  0.77           H  
ATOM   2281 1HG  GLU A 153      14.583  27.278  25.670  1.00  0.77           H  
ATOM   2282 2HG  GLU A 153      13.100  26.510  25.101  1.00  0.77           H  
ATOM   2283  N   GLU A 154      17.097  23.426  25.513  1.00  0.80           N  
ATOM   2284  CA  GLU A 154      17.830  22.168  25.639  1.00  0.80           C  
ATOM   2285  C   GLU A 154      17.006  21.018  26.230  1.00  0.80           C  
ATOM   2286  O   GLU A 154      17.114  19.881  25.771  1.00  0.80           O  
ATOM   2287  CB  GLU A 154      19.079  22.382  26.494  1.00  0.80           C  
ATOM   2288  CG  GLU A 154      20.161  23.225  25.825  1.00  0.80           C  
ATOM   2289  CD  GLU A 154      21.351  23.485  26.720  1.00  0.80           C  
ATOM   2290  OE1 GLU A 154      21.291  23.140  27.877  1.00  0.80           O  
ATOM   2291  OE2 GLU A 154      22.321  24.028  26.243  1.00  0.80           O  
ATOM   2292  H   GLU A 154      17.443  24.261  25.965  1.00  0.80           H  
ATOM   2293  HA  GLU A 154      18.149  21.869  24.639  1.00  0.80           H  
ATOM   2294 1HB  GLU A 154      18.799  22.870  27.428  1.00  0.80           H  
ATOM   2295 2HB  GLU A 154      19.514  21.415  26.748  1.00  0.80           H  
ATOM   2296 1HG  GLU A 154      20.501  22.709  24.928  1.00  0.80           H  
ATOM   2297 2HG  GLU A 154      19.725  24.176  25.519  1.00  0.80           H  
ATOM   2298  N   GLU A 155      16.150  21.289  27.220  1.00  0.82           N  
ATOM   2299  CA  GLU A 155      15.369  20.179  27.768  1.00  0.82           C  
ATOM   2300  C   GLU A 155      14.441  19.617  26.689  1.00  0.82           C  
ATOM   2301  O   GLU A 155      14.284  18.397  26.548  1.00  0.82           O  
ATOM   2302  CB  GLU A 155      14.564  20.630  28.988  1.00  0.82           C  
ATOM   2303  CG  GLU A 155      15.413  20.951  30.219  1.00  0.82           C  
ATOM   2304  CD  GLU A 155      14.601  21.438  31.399  1.00  0.82           C  
ATOM   2305  OE1 GLU A 155      13.418  21.633  31.245  1.00  0.82           O  
ATOM   2306  OE2 GLU A 155      15.168  21.612  32.453  1.00  0.82           O  
ATOM   2307  H   GLU A 155      16.060  22.228  27.581  1.00  0.82           H  
ATOM   2308  HA  GLU A 155      16.055  19.387  28.074  1.00  0.82           H  
ATOM   2309 1HB  GLU A 155      13.989  21.522  28.732  1.00  0.82           H  
ATOM   2310 2HB  GLU A 155      13.852  19.851  29.261  1.00  0.82           H  
ATOM   2311 1HG  GLU A 155      15.957  20.053  30.513  1.00  0.82           H  
ATOM   2312 2HG  GLU A 155      16.145  21.711  29.948  1.00  0.82           H  
ATOM   2313  N   ASP A 156      13.853  20.523  25.906  1.00  0.83           N  
ATOM   2314  CA  ASP A 156      12.991  20.128  24.811  1.00  0.83           C  
ATOM   2315  C   ASP A 156      13.779  19.490  23.680  1.00  0.83           C  
ATOM   2316  O   ASP A 156      13.284  18.562  23.061  1.00  0.83           O  
ATOM   2317  CB  ASP A 156      12.113  21.281  24.332  1.00  0.83           C  
ATOM   2318  CG  ASP A 156      10.890  21.562  25.276  1.00  0.83           C  
ATOM   2319  OD1 ASP A 156      10.551  20.691  26.077  1.00  0.83           O  
ATOM   2320  OD2 ASP A 156      10.288  22.617  25.156  1.00  0.83           O  
ATOM   2321  H   ASP A 156      14.034  21.503  26.071  1.00  0.83           H  
ATOM   2322  HA  ASP A 156      12.307  19.373  25.191  1.00  0.83           H  
ATOM   2323 1HB  ASP A 156      12.725  22.184  24.267  1.00  0.83           H  
ATOM   2324 2HB  ASP A 156      11.753  21.066  23.345  1.00  0.83           H  
ATOM   2325  N   GLU A 157      15.011  19.927  23.419  1.00  0.83           N  
ATOM   2326  CA  GLU A 157      15.760  19.303  22.333  1.00  0.83           C  
ATOM   2327  C   GLU A 157      15.977  17.828  22.636  1.00  0.83           C  
ATOM   2328  O   GLU A 157      15.813  16.984  21.752  1.00  0.83           O  
ATOM   2329  CB  GLU A 157      17.121  19.972  22.118  1.00  0.83           C  
ATOM   2330  CG  GLU A 157      17.977  19.347  20.968  1.00  0.83           C  
ATOM   2331  CD  GLU A 157      17.448  19.562  19.543  1.00  0.83           C  
ATOM   2332  OE1 GLU A 157      16.707  20.475  19.324  1.00  0.83           O  
ATOM   2333  OE2 GLU A 157      17.792  18.780  18.670  1.00  0.83           O  
ATOM   2334  H   GLU A 157      15.407  20.705  23.938  1.00  0.83           H  
ATOM   2335  HA  GLU A 157      15.179  19.389  21.416  1.00  0.83           H  
ATOM   2336 1HB  GLU A 157      16.972  21.033  21.904  1.00  0.83           H  
ATOM   2337 2HB  GLU A 157      17.700  19.905  23.040  1.00  0.83           H  
ATOM   2338 1HG  GLU A 157      18.982  19.762  21.031  1.00  0.83           H  
ATOM   2339 2HG  GLU A 157      18.053  18.275  21.156  1.00  0.83           H  
ATOM   2340  N   ASP A 158      16.300  17.499  23.893  1.00  0.83           N  
ATOM   2341  CA  ASP A 158      16.476  16.094  24.248  1.00  0.83           C  
ATOM   2342  C   ASP A 158      15.153  15.331  24.144  1.00  0.83           C  
ATOM   2343  O   ASP A 158      15.109  14.198  23.643  1.00  0.83           O  
ATOM   2344  CB  ASP A 158      17.043  15.948  25.663  1.00  0.83           C  
ATOM   2345  CG  ASP A 158      18.530  16.319  25.787  1.00  0.83           C  
ATOM   2346  OD1 ASP A 158      19.191  16.439  24.779  1.00  0.83           O  
ATOM   2347  OD2 ASP A 158      18.995  16.453  26.898  1.00  0.83           O  
ATOM   2348  H   ASP A 158      16.440  18.239  24.589  1.00  0.83           H  
ATOM   2349  HA  ASP A 158      17.183  15.650  23.549  1.00  0.83           H  
ATOM   2350 1HB  ASP A 158      16.472  16.600  26.336  1.00  0.83           H  
ATOM   2351 2HB  ASP A 158      16.903  14.926  26.007  1.00  0.83           H  
ATOM   2352  N   ALA A 159      14.053  15.961  24.576  1.00  0.82           N  
ATOM   2353  CA  ALA A 159      12.747  15.319  24.471  1.00  0.82           C  
ATOM   2354  C   ALA A 159      12.415  15.045  23.004  1.00  0.82           C  
ATOM   2355  O   ALA A 159      11.891  13.976  22.652  1.00  0.82           O  
ATOM   2356  CB  ALA A 159      11.692  16.196  25.100  1.00  0.82           C  
ATOM   2357  H   ALA A 159      14.125  16.885  25.010  1.00  0.82           H  
ATOM   2358  HA  ALA A 159      12.788  14.367  24.998  1.00  0.82           H  
ATOM   2359 1HB  ALA A 159      10.736  15.713  25.036  1.00  0.82           H  
ATOM   2360 2HB  ALA A 159      11.940  16.377  26.145  1.00  0.82           H  
ATOM   2361 3HB  ALA A 159      11.647  17.142  24.573  1.00  0.82           H  
ATOM   2362  N   VAL A 160      12.764  16.008  22.143  1.00  0.82           N  
ATOM   2363  CA  VAL A 160      12.542  15.884  20.721  1.00  0.82           C  
ATOM   2364  C   VAL A 160      13.380  14.788  20.152  1.00  0.82           C  
ATOM   2365  O   VAL A 160      12.846  13.962  19.435  1.00  0.82           O  
ATOM   2366  CB  VAL A 160      12.826  17.201  19.967  1.00  0.82           C  
ATOM   2367  CG1 VAL A 160      12.821  16.983  18.470  1.00  0.82           C  
ATOM   2368  CG2 VAL A 160      11.762  18.148  20.256  1.00  0.82           C  
ATOM   2369  H   VAL A 160      13.177  16.863  22.499  1.00  0.82           H  
ATOM   2370  HA  VAL A 160      11.492  15.640  20.564  1.00  0.82           H  
ATOM   2371  HB  VAL A 160      13.793  17.596  20.271  1.00  0.82           H  
ATOM   2372 1HG1 VAL A 160      13.010  17.931  17.971  1.00  0.82           H  
ATOM   2373 2HG1 VAL A 160      13.602  16.283  18.217  1.00  0.82           H  
ATOM   2374 3HG1 VAL A 160      11.854  16.589  18.154  1.00  0.82           H  
ATOM   2375 1HG2 VAL A 160      11.948  19.071  19.734  1.00  0.82           H  
ATOM   2376 2HG2 VAL A 160      10.822  17.719  19.924  1.00  0.82           H  
ATOM   2377 3HG2 VAL A 160      11.724  18.329  21.309  1.00  0.82           H  
ATOM   2378  N   ALA A 161      14.664  14.735  20.496  1.00  0.82           N  
ATOM   2379  CA  ALA A 161      15.540  13.709  19.958  1.00  0.82           C  
ATOM   2380  C   ALA A 161      15.040  12.314  20.291  1.00  0.82           C  
ATOM   2381  O   ALA A 161      15.036  11.419  19.440  1.00  0.82           O  
ATOM   2382  CB  ALA A 161      16.936  13.896  20.508  1.00  0.82           C  
ATOM   2383  H   ALA A 161      15.048  15.451  21.111  1.00  0.82           H  
ATOM   2384  HA  ALA A 161      15.561  13.816  18.883  1.00  0.82           H  
ATOM   2385 1HB  ALA A 161      17.598  13.145  20.086  1.00  0.82           H  
ATOM   2386 2HB  ALA A 161      17.295  14.894  20.250  1.00  0.82           H  
ATOM   2387 3HB  ALA A 161      16.910  13.792  21.594  1.00  0.82           H  
ATOM   2388  N   ASP A 162      14.538  12.129  21.511  1.00  0.82           N  
ATOM   2389  CA  ASP A 162      14.023  10.820  21.875  1.00  0.82           C  
ATOM   2390  C   ASP A 162      12.767  10.537  21.054  1.00  0.82           C  
ATOM   2391  O   ASP A 162      12.554   9.417  20.568  1.00  0.82           O  
ATOM   2392  CB  ASP A 162      13.717  10.762  23.372  1.00  0.82           C  
ATOM   2393  CG  ASP A 162      13.393   9.356  23.872  1.00  0.82           C  
ATOM   2394  OD1 ASP A 162      14.253   8.511  23.831  1.00  0.82           O  
ATOM   2395  OD2 ASP A 162      12.260   9.117  24.270  1.00  0.82           O  
ATOM   2396  H   ASP A 162      14.558  12.887  22.198  1.00  0.82           H  
ATOM   2397  HA  ASP A 162      14.772  10.066  21.635  1.00  0.82           H  
ATOM   2398 1HB  ASP A 162      14.574  11.149  23.928  1.00  0.82           H  
ATOM   2399 2HB  ASP A 162      12.870  11.423  23.589  1.00  0.82           H  
ATOM   2400  N   THR A 163      11.948  11.570  20.874  1.00  0.82           N  
ATOM   2401  CA  THR A 163      10.730  11.454  20.112  1.00  0.82           C  
ATOM   2402  C   THR A 163      11.017  11.172  18.641  1.00  0.82           C  
ATOM   2403  O   THR A 163      10.300  10.386  18.023  1.00  0.82           O  
ATOM   2404  CB  THR A 163       9.847  12.693  20.247  1.00  0.82           C  
ATOM   2405  OG1 THR A 163       9.508  12.890  21.624  1.00  0.82           O  
ATOM   2406  CG2 THR A 163       8.605  12.445  19.471  1.00  0.82           C  
ATOM   2407  H   THR A 163      12.157  12.470  21.310  1.00  0.82           H  
ATOM   2408  HA  THR A 163      10.164  10.611  20.509  1.00  0.82           H  
ATOM   2409  HB  THR A 163      10.353  13.574  19.870  1.00  0.82           H  
ATOM   2410  HG1 THR A 163      10.314  13.192  22.114  1.00  0.82           H  
ATOM   2411 1HG2 THR A 163       7.945  13.273  19.565  1.00  0.82           H  
ATOM   2412 2HG2 THR A 163       8.860  12.288  18.423  1.00  0.82           H  
ATOM   2413 3HG2 THR A 163       8.134  11.562  19.869  1.00  0.82           H  
ATOM   2414  N   LEU A 164      12.054  11.813  18.073  1.00  0.83           N  
ATOM   2415  CA  LEU A 164      12.367  11.650  16.660  1.00  0.83           C  
ATOM   2416  C   LEU A 164      12.694  10.187  16.442  1.00  0.83           C  
ATOM   2417  O   LEU A 164      12.241   9.579  15.475  1.00  0.83           O  
ATOM   2418  CB  LEU A 164      13.659  12.397  16.249  1.00  0.83           C  
ATOM   2419  CG  LEU A 164      13.736  13.929  16.319  1.00  0.83           C  
ATOM   2420  CD1 LEU A 164      15.125  14.333  15.999  1.00  0.83           C  
ATOM   2421  CD2 LEU A 164      12.795  14.587  15.431  1.00  0.83           C  
ATOM   2422  H   LEU A 164      12.603  12.445  18.638  1.00  0.83           H  
ATOM   2423  HA  LEU A 164      11.515  11.941  16.054  1.00  0.83           H  
ATOM   2424 1HB  LEU A 164      14.467  12.024  16.880  1.00  0.83           H  
ATOM   2425 2HB  LEU A 164      13.888  12.119  15.220  1.00  0.83           H  
ATOM   2426  HG  LEU A 164      13.540  14.225  17.291  1.00  0.83           H  
ATOM   2427 1HD1 LEU A 164      15.193  15.396  16.102  1.00  0.83           H  
ATOM   2428 2HD1 LEU A 164      15.818  13.857  16.677  1.00  0.83           H  
ATOM   2429 3HD1 LEU A 164      15.363  14.038  14.977  1.00  0.83           H  
ATOM   2430 1HD2 LEU A 164      12.892  15.667  15.524  1.00  0.83           H  
ATOM   2431 2HD2 LEU A 164      13.009  14.293  14.408  1.00  0.83           H  
ATOM   2432 3HD2 LEU A 164      11.795  14.288  15.721  1.00  0.83           H  
ATOM   2433  N   LYS A 165      13.438   9.593  17.383  1.00  0.83           N  
ATOM   2434  CA  LYS A 165      13.810   8.195  17.244  1.00  0.83           C  
ATOM   2435  C   LYS A 165      12.571   7.312  17.256  1.00  0.83           C  
ATOM   2436  O   LYS A 165      12.448   6.395  16.436  1.00  0.83           O  
ATOM   2437  CB  LYS A 165      14.765   7.791  18.369  1.00  0.83           C  
ATOM   2438  CG  LYS A 165      16.155   8.403  18.263  1.00  0.83           C  
ATOM   2439  CD  LYS A 165      17.027   7.996  19.441  1.00  0.83           C  
ATOM   2440  CE  LYS A 165      18.394   8.650  19.376  1.00  0.83           C  
ATOM   2441  NZ  LYS A 165      19.232   8.289  20.553  1.00  0.83           N  
ATOM   2442  H   LYS A 165      13.793  10.138  18.175  1.00  0.83           H  
ATOM   2443  HA  LYS A 165      14.312   8.062  16.286  1.00  0.83           H  
ATOM   2444 1HB  LYS A 165      14.345   8.097  19.326  1.00  0.83           H  
ATOM   2445 2HB  LYS A 165      14.869   6.708  18.389  1.00  0.83           H  
ATOM   2446 1HG  LYS A 165      16.626   8.074  17.339  1.00  0.83           H  
ATOM   2447 2HG  LYS A 165      16.070   9.486  18.239  1.00  0.83           H  
ATOM   2448 1HD  LYS A 165      16.534   8.300  20.369  1.00  0.83           H  
ATOM   2449 2HD  LYS A 165      17.148   6.915  19.451  1.00  0.83           H  
ATOM   2450 1HE  LYS A 165      18.901   8.332  18.467  1.00  0.83           H  
ATOM   2451 2HE  LYS A 165      18.267   9.734  19.350  1.00  0.83           H  
ATOM   2452 1HZ  LYS A 165      20.132   8.742  20.480  1.00  0.83           H  
ATOM   2453 2HZ  LYS A 165      18.767   8.592  21.399  1.00  0.83           H  
ATOM   2454 3HZ  LYS A 165      19.362   7.288  20.580  1.00  0.83           H  
ATOM   2455  N   LYS A 166      11.612   7.632  18.127  1.00  0.83           N  
ATOM   2456  CA  LYS A 166      10.393   6.840  18.180  1.00  0.83           C  
ATOM   2457  C   LYS A 166       9.600   7.018  16.894  1.00  0.83           C  
ATOM   2458  O   LYS A 166       9.060   6.052  16.356  1.00  0.83           O  
ATOM   2459  CB  LYS A 166       9.543   7.229  19.392  1.00  0.83           C  
ATOM   2460  CG  LYS A 166      10.130   6.800  20.740  1.00  0.83           C  
ATOM   2461  CD  LYS A 166       9.197   7.150  21.897  1.00  0.83           C  
ATOM   2462  CE  LYS A 166       9.700   6.569  23.224  1.00  0.83           C  
ATOM   2463  NZ  LYS A 166      10.949   7.218  23.678  1.00  0.83           N  
ATOM   2464  H   LYS A 166      11.761   8.397  18.789  1.00  0.83           H  
ATOM   2465  HA  LYS A 166      10.665   5.788  18.266  1.00  0.83           H  
ATOM   2466 1HB  LYS A 166       9.420   8.313  19.411  1.00  0.83           H  
ATOM   2467 2HB  LYS A 166       8.551   6.791  19.296  1.00  0.83           H  
ATOM   2468 1HG  LYS A 166      10.311   5.726  20.736  1.00  0.83           H  
ATOM   2469 2HG  LYS A 166      11.084   7.310  20.894  1.00  0.83           H  
ATOM   2470 1HD  LYS A 166       9.140   8.238  21.991  1.00  0.83           H  
ATOM   2471 2HD  LYS A 166       8.199   6.765  21.693  1.00  0.83           H  
ATOM   2472 1HE  LYS A 166       8.937   6.708  23.986  1.00  0.83           H  
ATOM   2473 2HE  LYS A 166       9.886   5.504  23.096  1.00  0.83           H  
ATOM   2474 1HZ  LYS A 166      11.271   6.837  24.544  1.00  0.83           H  
ATOM   2475 2HZ  LYS A 166      11.685   7.107  22.996  1.00  0.83           H  
ATOM   2476 3HZ  LYS A 166      10.804   8.229  23.822  1.00  0.83           H  
ATOM   2477  N   ALA A 167       9.547   8.248  16.380  1.00  0.84           N  
ATOM   2478  CA  ALA A 167       8.811   8.521  15.157  1.00  0.84           C  
ATOM   2479  C   ALA A 167       9.382   7.728  13.998  1.00  0.84           C  
ATOM   2480  O   ALA A 167       8.637   7.188  13.178  1.00  0.84           O  
ATOM   2481  CB  ALA A 167       8.859   9.986  14.836  1.00  0.84           C  
ATOM   2482  H   ALA A 167      10.010   9.011  16.867  1.00  0.84           H  
ATOM   2483  HA  ALA A 167       7.781   8.221  15.308  1.00  0.84           H  
ATOM   2484 1HB  ALA A 167       8.281  10.171  13.937  1.00  0.84           H  
ATOM   2485 2HB  ALA A 167       8.458  10.561  15.649  1.00  0.84           H  
ATOM   2486 3HB  ALA A 167       9.891  10.282  14.677  1.00  0.84           H  
ATOM   2487  N   VAL A 168      10.711   7.608  13.949  1.00  0.86           N  
ATOM   2488  CA  VAL A 168      11.347   6.852  12.885  1.00  0.86           C  
ATOM   2489  C   VAL A 168      10.950   5.384  12.998  1.00  0.86           C  
ATOM   2490  O   VAL A 168      10.612   4.755  11.993  1.00  0.86           O  
ATOM   2491  CB  VAL A 168      12.881   6.998  12.910  1.00  0.86           C  
ATOM   2492  CG1 VAL A 168      13.492   6.042  11.906  1.00  0.86           C  
ATOM   2493  CG2 VAL A 168      13.285   8.438  12.559  1.00  0.86           C  
ATOM   2494  H   VAL A 168      11.285   8.086  14.646  1.00  0.86           H  
ATOM   2495  HA  VAL A 168      10.989   7.236  11.930  1.00  0.86           H  
ATOM   2496  HB  VAL A 168      13.247   6.738  13.908  1.00  0.86           H  
ATOM   2497 1HG1 VAL A 168      14.565   6.132  11.938  1.00  0.86           H  
ATOM   2498 2HG1 VAL A 168      13.205   5.040  12.166  1.00  0.86           H  
ATOM   2499 3HG1 VAL A 168      13.137   6.274  10.906  1.00  0.86           H  
ATOM   2500 1HG2 VAL A 168      14.368   8.527  12.582  1.00  0.86           H  
ATOM   2501 2HG2 VAL A 168      12.938   8.677  11.592  1.00  0.86           H  
ATOM   2502 3HG2 VAL A 168      12.857   9.124  13.261  1.00  0.86           H  
ATOM   2503  N   GLU A 169      10.948   4.833  14.223  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      10.561   3.430  14.391  1.00  0.88           C  
ATOM   2505  C   GLU A 169       9.098   3.219  13.971  1.00  0.88           C  
ATOM   2506  O   GLU A 169       8.766   2.204  13.342  1.00  0.88           O  
ATOM   2507  CB  GLU A 169      10.757   2.978  15.847  1.00  0.88           C  
ATOM   2508  CG  GLU A 169      12.228   2.863  16.321  1.00  0.88           C  
ATOM   2509  CD  GLU A 169      13.036   1.773  15.623  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169      12.586   0.656  15.577  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169      14.117   2.067  15.135  1.00  0.88           O  
ATOM   2512  H   GLU A 169      11.245   5.388  15.030  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      11.189   2.819  13.751  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169      10.256   3.686  16.508  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169      10.280   2.010  15.991  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169      12.716   3.820  16.144  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169      12.234   2.683  17.394  1.00  0.88           H  
ATOM   2518  N   ILE A 170       8.241   4.205  14.254  1.00  0.91           N  
ATOM   2519  CA  ILE A 170       6.841   4.115  13.867  1.00  0.91           C  
ATOM   2520  C   ILE A 170       6.715   4.068  12.371  1.00  0.91           C  
ATOM   2521  O   ILE A 170       6.004   3.213  11.824  1.00  0.91           O  
ATOM   2522  CB  ILE A 170       6.025   5.276  14.423  1.00  0.91           C  
ATOM   2523  CG1 ILE A 170       5.950   5.136  15.922  1.00  0.91           C  
ATOM   2524  CG2 ILE A 170       4.624   5.306  13.774  1.00  0.91           C  
ATOM   2525  CD1 ILE A 170       5.463   6.325  16.611  1.00  0.91           C  
ATOM   2526  H   ILE A 170       8.568   5.009  14.791  1.00  0.91           H  
ATOM   2527  HA  ILE A 170       6.445   3.206  14.256  1.00  0.91           H  
ATOM   2528  HB  ILE A 170       6.536   6.206  14.210  1.00  0.91           H  
ATOM   2529 1HG1 ILE A 170       5.290   4.342  16.147  1.00  0.91           H  
ATOM   2530 2HG1 ILE A 170       6.931   4.881  16.304  1.00  0.91           H  
ATOM   2531 1HG2 ILE A 170       4.066   6.142  14.171  1.00  0.91           H  
ATOM   2532 2HG2 ILE A 170       4.724   5.420  12.695  1.00  0.91           H  
ATOM   2533 3HG2 ILE A 170       4.097   4.381  13.990  1.00  0.91           H  
ATOM   2534 1HD1 ILE A 170       5.426   6.136  17.684  1.00  0.91           H  
ATOM   2535 2HD1 ILE A 170       6.130   7.151  16.415  1.00  0.91           H  
ATOM   2536 3HD1 ILE A 170       4.479   6.564  16.250  1.00  0.91           H  
ATOM   2537  N   ILE A 171       7.446   4.946  11.701  1.00  0.95           N  
ATOM   2538  CA  ILE A 171       7.412   4.934  10.267  1.00  0.95           C  
ATOM   2539  C   ILE A 171       7.964   3.644   9.698  1.00  0.95           C  
ATOM   2540  O   ILE A 171       7.387   3.108   8.757  1.00  0.95           O  
ATOM   2541  CB  ILE A 171       8.164   6.100   9.650  1.00  0.95           C  
ATOM   2542  CG1 ILE A 171       7.459   7.450   9.982  1.00  0.95           C  
ATOM   2543  CG2 ILE A 171       8.289   5.819   8.200  1.00  0.95           C  
ATOM   2544  CD1 ILE A 171       6.068   7.545   9.538  1.00  0.95           C  
ATOM   2545  H   ILE A 171       8.010   5.634  12.203  1.00  0.95           H  
ATOM   2546  HA  ILE A 171       6.375   5.019   9.958  1.00  0.95           H  
ATOM   2547  HB  ILE A 171       9.165   6.162  10.089  1.00  0.95           H  
ATOM   2548 1HG1 ILE A 171       7.491   7.617  11.052  1.00  0.95           H  
ATOM   2549 2HG1 ILE A 171       7.969   8.233   9.495  1.00  0.95           H  
ATOM   2550 1HG2 ILE A 171       8.838   6.591   7.703  1.00  0.95           H  
ATOM   2551 2HG2 ILE A 171       8.812   4.886   8.080  1.00  0.95           H  
ATOM   2552 3HG2 ILE A 171       7.297   5.735   7.780  1.00  0.95           H  
ATOM   2553 1HD1 ILE A 171       5.667   8.521   9.803  1.00  0.95           H  
ATOM   2554 2HD1 ILE A 171       6.004   7.408   8.462  1.00  0.95           H  
ATOM   2555 3HD1 ILE A 171       5.518   6.792  10.035  1.00  0.95           H  
ATOM   2556  N   LYS A 172       9.055   3.117  10.251  1.00  1.01           N  
ATOM   2557  CA  LYS A 172       9.580   1.878   9.700  1.00  1.01           C  
ATOM   2558  C   LYS A 172       8.562   0.753   9.801  1.00  1.01           C  
ATOM   2559  O   LYS A 172       8.425  -0.048   8.872  1.00  1.01           O  
ATOM   2560  CB  LYS A 172      10.894   1.482  10.368  1.00  1.01           C  
ATOM   2561  CG  LYS A 172      12.087   2.365   9.978  1.00  1.01           C  
ATOM   2562  CD  LYS A 172      13.398   1.770  10.474  1.00  1.01           C  
ATOM   2563  CE  LYS A 172      13.469   1.818  11.984  1.00  1.01           C  
ATOM   2564  NZ  LYS A 172      14.784   1.364  12.517  1.00  1.01           N  
ATOM   2565  H   LYS A 172       9.524   3.587  11.025  1.00  1.01           H  
ATOM   2566  HA  LYS A 172       9.785   2.035   8.648  1.00  1.01           H  
ATOM   2567 1HB  LYS A 172      10.776   1.546  11.454  1.00  1.01           H  
ATOM   2568 2HB  LYS A 172      11.134   0.450  10.123  1.00  1.01           H  
ATOM   2569 1HG  LYS A 172      12.124   2.465   8.892  1.00  1.01           H  
ATOM   2570 2HG  LYS A 172      11.959   3.354  10.407  1.00  1.01           H  
ATOM   2571 1HD  LYS A 172      13.480   0.735  10.145  1.00  1.01           H  
ATOM   2572 2HD  LYS A 172      14.233   2.336  10.062  1.00  1.01           H  
ATOM   2573 1HE  LYS A 172      13.297   2.829  12.312  1.00  1.01           H  
ATOM   2574 2HE  LYS A 172      12.687   1.182  12.400  1.00  1.01           H  
ATOM   2575 1HZ  LYS A 172      14.724   1.448  13.542  1.00  1.01           H  
ATOM   2576 2HZ  LYS A 172      14.962   0.411  12.260  1.00  1.01           H  
ATOM   2577 3HZ  LYS A 172      15.521   1.952  12.174  1.00  1.01           H  
ATOM   2578  N   LEU A 173       7.796   0.698  10.890  1.00  1.09           N  
ATOM   2579  CA  LEU A 173       6.823  -0.373  10.973  1.00  1.09           C  
ATOM   2580  C   LEU A 173       5.738  -0.122   9.895  1.00  1.09           C  
ATOM   2581  O   LEU A 173       5.318  -1.050   9.200  1.00  1.09           O  
ATOM   2582  CB  LEU A 173       6.235  -0.488  12.383  1.00  1.09           C  
ATOM   2583  CG  LEU A 173       5.379  -1.767  12.599  1.00  1.09           C  
ATOM   2584  CD1 LEU A 173       6.275  -2.956  12.337  1.00  1.09           C  
ATOM   2585  CD2 LEU A 173       4.812  -1.871  14.035  1.00  1.09           C  
ATOM   2586  H   LEU A 173       7.928   1.361  11.659  1.00  1.09           H  
ATOM   2587  HA  LEU A 173       7.321  -1.313  10.742  1.00  1.09           H  
ATOM   2588 1HB  LEU A 173       7.046  -0.475  13.107  1.00  1.09           H  
ATOM   2589 2HB  LEU A 173       5.619   0.376  12.534  1.00  1.09           H  
ATOM   2590  HG  LEU A 173       4.572  -1.776  11.882  1.00  1.09           H  
ATOM   2591 1HD1 LEU A 173       5.701  -3.874  12.454  1.00  1.09           H  
ATOM   2592 2HD1 LEU A 173       6.676  -2.901  11.328  1.00  1.09           H  
ATOM   2593 3HD1 LEU A 173       7.097  -2.950  13.049  1.00  1.09           H  
ATOM   2594 1HD2 LEU A 173       4.245  -2.797  14.125  1.00  1.09           H  
ATOM   2595 2HD2 LEU A 173       5.635  -1.880  14.749  1.00  1.09           H  
ATOM   2596 3HD2 LEU A 173       4.163  -1.052  14.261  1.00  1.09           H  
ATOM   2597  N   LEU A 174       5.331   1.151   9.691  1.00  1.21           N  
ATOM   2598  CA  LEU A 174       4.339   1.462   8.643  1.00  1.21           C  
ATOM   2599  C   LEU A 174       4.867   1.081   7.252  1.00  1.21           C  
ATOM   2600  O   LEU A 174       4.111   0.603   6.408  1.00  1.21           O  
ATOM   2601  CB  LEU A 174       3.958   2.974   8.643  1.00  1.21           C  
ATOM   2602  CG  LEU A 174       3.073   3.497   9.826  1.00  1.21           C  
ATOM   2603  CD1 LEU A 174       2.995   4.999   9.841  1.00  1.21           C  
ATOM   2604  CD2 LEU A 174       1.678   2.964   9.626  1.00  1.21           C  
ATOM   2605  H   LEU A 174       5.695   1.901  10.282  1.00  1.21           H  
ATOM   2606  HA  LEU A 174       3.441   0.877   8.837  1.00  1.21           H  
ATOM   2607 1HB  LEU A 174       4.874   3.554   8.643  1.00  1.21           H  
ATOM   2608 2HB  LEU A 174       3.427   3.188   7.717  1.00  1.21           H  
ATOM   2609  HG  LEU A 174       3.499   3.172  10.769  1.00  1.21           H  
ATOM   2610 1HD1 LEU A 174       2.366   5.327  10.668  1.00  1.21           H  
ATOM   2611 2HD1 LEU A 174       3.970   5.376   9.967  1.00  1.21           H  
ATOM   2612 3HD1 LEU A 174       2.580   5.354   8.908  1.00  1.21           H  
ATOM   2613 1HD2 LEU A 174       1.026   3.297  10.435  1.00  1.21           H  
ATOM   2614 2HD2 LEU A 174       1.298   3.329   8.676  1.00  1.21           H  
ATOM   2615 3HD2 LEU A 174       1.716   1.889   9.600  1.00  1.21           H  
ATOM   2616  N   LEU A 175       6.167   1.278   7.018  1.00  1.35           N  
ATOM   2617  CA  LEU A 175       6.786   0.941   5.737  1.00  1.35           C  
ATOM   2618  C   LEU A 175       6.809  -0.566   5.476  1.00  1.35           C  
ATOM   2619  O   LEU A 175       6.658  -1.008   4.337  1.00  1.35           O  
ATOM   2620  CB  LEU A 175       8.223   1.474   5.696  1.00  1.35           C  
ATOM   2621  CG  LEU A 175       8.342   3.001   5.672  1.00  1.35           C  
ATOM   2622  CD1 LEU A 175       9.799   3.481   5.808  1.00  1.35           C  
ATOM   2623  CD2 LEU A 175       7.804   3.447   4.459  1.00  1.35           C  
ATOM   2624  H   LEU A 175       6.734   1.702   7.749  1.00  1.35           H  
ATOM   2625  HA  LEU A 175       6.211   1.412   4.946  1.00  1.35           H  
ATOM   2626 1HB  LEU A 175       8.759   1.103   6.563  1.00  1.35           H  
ATOM   2627 2HB  LEU A 175       8.700   1.094   4.805  1.00  1.35           H  
ATOM   2628  HG  LEU A 175       7.773   3.411   6.473  1.00  1.35           H  
ATOM   2629 1HD1 LEU A 175       9.815   4.565   5.781  1.00  1.35           H  
ATOM   2630 2HD1 LEU A 175      10.218   3.143   6.743  1.00  1.35           H  
ATOM   2631 3HD1 LEU A 175      10.384   3.108   5.003  1.00  1.35           H  
ATOM   2632 1HD2 LEU A 175       7.853   4.510   4.442  1.00  1.35           H  
ATOM   2633 2HD2 LEU A 175       8.384   3.020   3.651  1.00  1.35           H  
ATOM   2634 3HD2 LEU A 175       6.791   3.128   4.390  1.00  1.35           H  
ATOM   2635  N   LYS A 176       7.010  -1.353   6.531  1.00  1.52           N  
ATOM   2636  CA  LYS A 176       7.081  -2.804   6.400  1.00  1.52           C  
ATOM   2637  C   LYS A 176       5.723  -3.514   6.309  1.00  1.52           C  
ATOM   2638  O   LYS A 176       5.608  -4.540   5.634  1.00  1.52           O  
ATOM   2639  CB  LYS A 176       7.871  -3.378   7.572  1.00  1.52           C  
ATOM   2640  CG  LYS A 176       9.351  -3.038   7.531  1.00  1.52           C  
ATOM   2641  CD  LYS A 176      10.087  -3.619   8.716  1.00  1.52           C  
ATOM   2642  CE  LYS A 176      11.567  -3.280   8.659  1.00  1.52           C  
ATOM   2643  NZ  LYS A 176      12.308  -3.846   9.820  1.00  1.52           N  
ATOM   2644  H   LYS A 176       7.157  -0.926   7.447  1.00  1.52           H  
ATOM   2645  HA  LYS A 176       7.625  -3.024   5.481  1.00  1.52           H  
ATOM   2646 1HB  LYS A 176       7.464  -2.976   8.506  1.00  1.52           H  
ATOM   2647 2HB  LYS A 176       7.758  -4.459   7.600  1.00  1.52           H  
ATOM   2648 1HG  LYS A 176       9.786  -3.431   6.612  1.00  1.52           H  
ATOM   2649 2HG  LYS A 176       9.471  -1.955   7.531  1.00  1.52           H  
ATOM   2650 1HD  LYS A 176       9.662  -3.205   9.634  1.00  1.52           H  
ATOM   2651 2HD  LYS A 176       9.965  -4.700   8.731  1.00  1.52           H  
ATOM   2652 1HE  LYS A 176      11.990  -3.679   7.738  1.00  1.52           H  
ATOM   2653 2HE  LYS A 176      11.683  -2.194   8.661  1.00  1.52           H  
ATOM   2654 1HZ  LYS A 176      13.285  -3.601   9.749  1.00  1.52           H  
ATOM   2655 2HZ  LYS A 176      11.927  -3.471  10.676  1.00  1.52           H  
ATOM   2656 3HZ  LYS A 176      12.214  -4.851   9.821  1.00  1.52           H  
ATOM   2657  N   LEU A 177       4.707  -3.001   7.006  1.00  1.68           N  
ATOM   2658  CA  LEU A 177       3.393  -3.653   7.042  1.00  1.68           C  
ATOM   2659  C   LEU A 177       2.430  -3.220   5.935  1.00  1.68           C  
ATOM   2660  O   LEU A 177       2.501  -2.115   5.403  1.00  1.68           O  
ATOM   2661  CB  LEU A 177       2.744  -3.428   8.418  1.00  1.68           C  
ATOM   2662  CG  LEU A 177       3.157  -4.433   9.515  1.00  1.68           C  
ATOM   2663  CD1 LEU A 177       4.663  -4.467   9.617  1.00  1.68           C  
ATOM   2664  CD2 LEU A 177       2.543  -3.999  10.844  1.00  1.68           C  
ATOM   2665  H   LEU A 177       4.861  -2.157   7.562  1.00  1.68           H  
ATOM   2666  HA  LEU A 177       3.556  -4.723   6.926  1.00  1.68           H  
ATOM   2667 1HB  LEU A 177       3.022  -2.427   8.768  1.00  1.68           H  
ATOM   2668 2HB  LEU A 177       1.665  -3.464   8.313  1.00  1.68           H  
ATOM   2669  HG  LEU A 177       2.804  -5.431   9.261  1.00  1.68           H  
ATOM   2670 1HD1 LEU A 177       4.962  -5.166  10.396  1.00  1.68           H  
ATOM   2671 2HD1 LEU A 177       5.082  -4.787   8.676  1.00  1.68           H  
ATOM   2672 3HD1 LEU A 177       5.017  -3.476   9.853  1.00  1.68           H  
ATOM   2673 1HD2 LEU A 177       2.834  -4.698  11.626  1.00  1.68           H  
ATOM   2674 2HD2 LEU A 177       2.902  -3.018  11.093  1.00  1.68           H  
ATOM   2675 3HD2 LEU A 177       1.457  -3.976  10.760  1.00  1.68           H  
ATOM   2676  N   ASP A 178       1.467  -4.091   5.638  1.00  1.81           N  
ATOM   2677  CA  ASP A 178       0.437  -3.804   4.640  1.00  1.81           C  
ATOM   2678  C   ASP A 178      -0.837  -3.177   5.198  1.00  1.81           C  
ATOM   2679  O   ASP A 178      -1.773  -2.910   4.443  1.00  1.81           O  
ATOM   2680  CB  ASP A 178       0.047  -5.083   3.911  1.00  1.81           C  
ATOM   2681  CG  ASP A 178       1.136  -5.639   3.023  1.00  1.81           C  
ATOM   2682  OD1 ASP A 178       1.801  -4.874   2.336  1.00  1.81           O  
ATOM   2683  OD2 ASP A 178       1.289  -6.829   2.990  1.00  1.81           O  
ATOM   2684  H   ASP A 178       1.461  -4.989   6.101  1.00  1.81           H  
ATOM   2685  HA  ASP A 178       0.860  -3.109   3.917  1.00  1.81           H  
ATOM   2686 1HB  ASP A 178      -0.228  -5.843   4.644  1.00  1.81           H  
ATOM   2687 2HB  ASP A 178      -0.837  -4.891   3.303  1.00  1.81           H  
ATOM   2688  N   ASP A 179      -0.879  -2.949   6.506  1.00  1.85           N  
ATOM   2689  CA  ASP A 179      -2.069  -2.380   7.120  1.00  1.85           C  
ATOM   2690  C   ASP A 179      -1.738  -1.406   8.256  1.00  1.85           C  
ATOM   2691  O   ASP A 179      -1.579  -1.818   9.417  1.00  1.85           O  
ATOM   2692  CB  ASP A 179      -3.002  -3.464   7.645  1.00  1.85           C  
ATOM   2693  CG  ASP A 179      -4.311  -2.868   8.190  1.00  1.85           C  
ATOM   2694  OD1 ASP A 179      -4.442  -1.645   8.173  1.00  1.85           O  
ATOM   2695  OD2 ASP A 179      -5.165  -3.626   8.597  1.00  1.85           O  
ATOM   2696  H   ASP A 179      -0.072  -3.173   7.066  1.00  1.85           H  
ATOM   2697  HA  ASP A 179      -2.633  -1.873   6.345  1.00  1.85           H  
ATOM   2698 1HB  ASP A 179      -3.241  -4.163   6.840  1.00  1.85           H  
ATOM   2699 2HB  ASP A 179      -2.509  -4.025   8.438  1.00  1.85           H  
ATOM   2700  N   PRO A 180      -1.650  -0.101   7.956  1.00  1.81           N  
ATOM   2701  CA  PRO A 180      -1.379   0.967   8.883  1.00  1.81           C  
ATOM   2702  C   PRO A 180      -2.277   0.920  10.118  1.00  1.81           C  
ATOM   2703  O   PRO A 180      -1.854   1.358  11.181  1.00  1.81           O  
ATOM   2704  CB  PRO A 180      -1.640   2.219   8.031  1.00  1.81           C  
ATOM   2705  CG  PRO A 180      -1.294   1.786   6.632  1.00  1.81           C  
ATOM   2706  CD  PRO A 180      -1.791   0.357   6.554  1.00  1.81           C  
ATOM   2707  HA  PRO A 180      -0.325   0.908   9.172  1.00  1.81           H  
ATOM   2708 1HB  PRO A 180      -2.695   2.522   8.130  1.00  1.81           H  
ATOM   2709 2HB  PRO A 180      -1.040   3.061   8.391  1.00  1.81           H  
ATOM   2710 1HG  PRO A 180      -1.778   2.452   5.898  1.00  1.81           H  
ATOM   2711 2HG  PRO A 180      -0.206   1.868   6.468  1.00  1.81           H  
ATOM   2712 1HD  PRO A 180      -2.850   0.340   6.246  1.00  1.81           H  
ATOM   2713 2HD  PRO A 180      -1.139  -0.216   5.877  1.00  1.81           H  
ATOM   2714  N   GLU A 181      -3.514   0.404  10.017  1.00  1.69           N  
ATOM   2715  CA  GLU A 181      -4.352   0.383  11.212  1.00  1.69           C  
ATOM   2716  C   GLU A 181      -3.732  -0.484  12.300  1.00  1.69           C  
ATOM   2717  O   GLU A 181      -3.794  -0.158  13.487  1.00  1.69           O  
ATOM   2718  CB  GLU A 181      -5.769  -0.104  10.914  1.00  1.69           C  
ATOM   2719  CG  GLU A 181      -6.676  -0.092  12.152  1.00  1.69           C  
ATOM   2720  CD  GLU A 181      -8.133  -0.457  11.899  1.00  1.69           C  
ATOM   2721  OE1 GLU A 181      -8.665  -0.103  10.877  1.00  1.69           O  
ATOM   2722  OE2 GLU A 181      -8.709  -1.102  12.764  1.00  1.69           O  
ATOM   2723  H   GLU A 181      -3.866  -0.037   9.157  1.00  1.69           H  
ATOM   2724  HA  GLU A 181      -4.422   1.401  11.598  1.00  1.69           H  
ATOM   2725 1HB  GLU A 181      -6.218   0.522  10.146  1.00  1.69           H  
ATOM   2726 2HB  GLU A 181      -5.729  -1.126  10.528  1.00  1.69           H  
ATOM   2727 1HG  GLU A 181      -6.258  -0.804  12.862  1.00  1.69           H  
ATOM   2728 2HG  GLU A 181      -6.629   0.899  12.607  1.00  1.69           H  
ATOM   2729  N   LYS A 182      -3.156  -1.621  11.905  1.00  1.56           N  
ATOM   2730  CA  LYS A 182      -2.584  -2.527  12.889  1.00  1.56           C  
ATOM   2731  C   LYS A 182      -1.334  -1.901  13.454  1.00  1.56           C  
ATOM   2732  O   LYS A 182      -1.048  -2.011  14.648  1.00  1.56           O  
ATOM   2733  CB  LYS A 182      -2.261  -3.883  12.277  1.00  1.56           C  
ATOM   2734  CG  LYS A 182      -3.489  -4.699  11.901  1.00  1.56           C  
ATOM   2735  CD  LYS A 182      -3.106  -6.040  11.292  1.00  1.56           C  
ATOM   2736  CE  LYS A 182      -4.343  -6.836  10.899  1.00  1.56           C  
ATOM   2737  NZ  LYS A 182      -3.990  -8.139  10.269  1.00  1.56           N  
ATOM   2738  H   LYS A 182      -3.073  -1.831  10.909  1.00  1.56           H  
ATOM   2739  HA  LYS A 182      -3.297  -2.664  13.702  1.00  1.56           H  
ATOM   2740 1HB  LYS A 182      -1.672  -3.734  11.367  1.00  1.56           H  
ATOM   2741 2HB  LYS A 182      -1.656  -4.465  12.970  1.00  1.56           H  
ATOM   2742 1HG  LYS A 182      -4.101  -4.868  12.786  1.00  1.56           H  
ATOM   2743 2HG  LYS A 182      -4.081  -4.135  11.170  1.00  1.56           H  
ATOM   2744 1HD  LYS A 182      -2.500  -5.868  10.401  1.00  1.56           H  
ATOM   2745 2HD  LYS A 182      -2.521  -6.616  12.007  1.00  1.56           H  
ATOM   2746 1HE  LYS A 182      -4.944  -7.023  11.787  1.00  1.56           H  
ATOM   2747 2HE  LYS A 182      -4.932  -6.247  10.190  1.00  1.56           H  
ATOM   2748 1HZ  LYS A 182      -4.836  -8.631  10.021  1.00  1.56           H  
ATOM   2749 2HZ  LYS A 182      -3.443  -7.967   9.436  1.00  1.56           H  
ATOM   2750 3HZ  LYS A 182      -3.453  -8.697  10.918  1.00  1.56           H  
ATOM   2751  N   THR A 183      -0.607  -1.215  12.582  1.00  1.45           N  
ATOM   2752  CA  THR A 183       0.630  -0.573  12.977  1.00  1.45           C  
ATOM   2753  C   THR A 183       0.360   0.508  14.019  1.00  1.45           C  
ATOM   2754  O   THR A 183       1.007   0.564  15.065  1.00  1.45           O  
ATOM   2755  CB  THR A 183       1.297   0.054  11.766  1.00  1.45           C  
ATOM   2756  OG1 THR A 183       1.581  -0.960  10.804  1.00  1.45           O  
ATOM   2757  CG2 THR A 183       2.547   0.691  12.181  1.00  1.45           C  
ATOM   2758  H   THR A 183      -0.923  -1.173  11.609  1.00  1.45           H  
ATOM   2759  HA  THR A 183       1.295  -1.321  13.411  1.00  1.45           H  
ATOM   2760  HB  THR A 183       0.642   0.786  11.328  1.00  1.45           H  
ATOM   2761  HG1 THR A 183       0.756  -1.386  10.532  1.00  1.45           H  
ATOM   2762 1HG2 THR A 183       3.039   1.106  11.346  1.00  1.45           H  
ATOM   2763 2HG2 THR A 183       2.337   1.470  12.909  1.00  1.45           H  
ATOM   2764 3HG2 THR A 183       3.162  -0.039  12.608  1.00  1.45           H  
ATOM   2765  N   ILE A 184      -0.647   1.325  13.760  1.00  1.39           N  
ATOM   2766  CA  ILE A 184      -1.008   2.397  14.663  1.00  1.39           C  
ATOM   2767  C   ILE A 184      -1.440   1.827  16.008  1.00  1.39           C  
ATOM   2768  O   ILE A 184      -0.987   2.296  17.059  1.00  1.39           O  
ATOM   2769  CB  ILE A 184      -2.088   3.274  14.013  1.00  1.39           C  
ATOM   2770  CG1 ILE A 184      -1.447   3.996  12.826  1.00  1.39           C  
ATOM   2771  CG2 ILE A 184      -2.672   4.266  15.001  1.00  1.39           C  
ATOM   2772  CD1 ILE A 184      -2.406   4.687  11.910  1.00  1.39           C  
ATOM   2773  H   ILE A 184      -1.157   1.225  12.883  1.00  1.39           H  
ATOM   2774  HA  ILE A 184      -0.130   3.020  14.827  1.00  1.39           H  
ATOM   2775  HB  ILE A 184      -2.886   2.633  13.623  1.00  1.39           H  
ATOM   2776 1HG1 ILE A 184      -0.773   4.702  13.204  1.00  1.39           H  
ATOM   2777 2HG1 ILE A 184      -0.880   3.277  12.248  1.00  1.39           H  
ATOM   2778 1HG2 ILE A 184      -3.431   4.874  14.503  1.00  1.39           H  
ATOM   2779 2HG2 ILE A 184      -3.132   3.726  15.826  1.00  1.39           H  
ATOM   2780 3HG2 ILE A 184      -1.891   4.909  15.381  1.00  1.39           H  
ATOM   2781 1HD1 ILE A 184      -1.849   5.164  11.116  1.00  1.39           H  
ATOM   2782 2HD1 ILE A 184      -3.096   3.957  11.484  1.00  1.39           H  
ATOM   2783 3HD1 ILE A 184      -2.965   5.439  12.465  1.00  1.39           H  
ATOM   2784  N   LYS A 185      -2.272   0.780  15.989  1.00  1.38           N  
ATOM   2785  CA  LYS A 185      -2.686   0.142  17.232  1.00  1.38           C  
ATOM   2786  C   LYS A 185      -1.489  -0.443  17.989  1.00  1.38           C  
ATOM   2787  O   LYS A 185      -1.451  -0.399  19.219  1.00  1.38           O  
ATOM   2788  CB  LYS A 185      -3.728  -0.936  16.945  1.00  1.38           C  
ATOM   2789  CG  LYS A 185      -5.090  -0.372  16.533  1.00  1.38           C  
ATOM   2790  CD  LYS A 185      -6.083  -1.470  16.195  1.00  1.38           C  
ATOM   2791  CE  LYS A 185      -7.423  -0.879  15.775  1.00  1.38           C  
ATOM   2792  NZ  LYS A 185      -8.391  -1.931  15.342  1.00  1.38           N  
ATOM   2793  H   LYS A 185      -2.640   0.427  15.102  1.00  1.38           H  
ATOM   2794  HA  LYS A 185      -3.144   0.898  17.867  1.00  1.38           H  
ATOM   2795 1HB  LYS A 185      -3.370  -1.573  16.132  1.00  1.38           H  
ATOM   2796 2HB  LYS A 185      -3.861  -1.564  17.824  1.00  1.38           H  
ATOM   2797 1HG  LYS A 185      -5.492   0.230  17.346  1.00  1.38           H  
ATOM   2798 2HG  LYS A 185      -4.966   0.272  15.663  1.00  1.38           H  
ATOM   2799 1HD  LYS A 185      -5.687  -2.064  15.367  1.00  1.38           H  
ATOM   2800 2HD  LYS A 185      -6.227  -2.120  17.055  1.00  1.38           H  
ATOM   2801 1HE  LYS A 185      -7.851  -0.325  16.606  1.00  1.38           H  
ATOM   2802 2HE  LYS A 185      -7.255  -0.194  14.953  1.00  1.38           H  
ATOM   2803 1HZ  LYS A 185      -9.260  -1.492  15.052  1.00  1.38           H  
ATOM   2804 2HZ  LYS A 185      -8.001  -2.449  14.557  1.00  1.38           H  
ATOM   2805 3HZ  LYS A 185      -8.568  -2.565  16.102  1.00  1.38           H  
ATOM   2806  N   ALA A 186      -0.497  -0.974  17.259  1.00  1.42           N  
ATOM   2807  CA  ALA A 186       0.702  -1.525  17.883  1.00  1.42           C  
ATOM   2808  C   ALA A 186       1.442  -0.460  18.688  1.00  1.42           C  
ATOM   2809  O   ALA A 186       1.980  -0.743  19.762  1.00  1.42           O  
ATOM   2810  CB  ALA A 186       1.646  -2.101  16.827  1.00  1.42           C  
ATOM   2811  H   ALA A 186      -0.586  -1.026  16.246  1.00  1.42           H  
ATOM   2812  HA  ALA A 186       0.393  -2.319  18.561  1.00  1.42           H  
ATOM   2813 1HB  ALA A 186       2.518  -2.528  17.316  1.00  1.42           H  
ATOM   2814 2HB  ALA A 186       1.126  -2.873  16.261  1.00  1.42           H  
ATOM   2815 3HB  ALA A 186       1.969  -1.323  16.155  1.00  1.42           H  
ATOM   2816  N   PHE A 187       1.457   0.773  18.179  1.00  1.51           N  
ATOM   2817  CA  PHE A 187       2.154   1.855  18.864  1.00  1.51           C  
ATOM   2818  C   PHE A 187       1.360   2.550  19.963  1.00  1.51           C  
ATOM   2819  O   PHE A 187       1.906   2.858  21.029  1.00  1.51           O  
ATOM   2820  CB  PHE A 187       2.656   2.866  17.856  1.00  1.51           C  
ATOM   2821  CG  PHE A 187       3.739   2.293  17.107  1.00  1.51           C  
ATOM   2822  CD1 PHE A 187       3.613   2.056  15.790  1.00  1.51           C  
ATOM   2823  CD2 PHE A 187       4.914   1.942  17.752  1.00  1.51           C  
ATOM   2824  CE1 PHE A 187       4.623   1.493  15.106  1.00  1.51           C  
ATOM   2825  CE2 PHE A 187       5.943   1.366  17.063  1.00  1.51           C  
ATOM   2826  CZ  PHE A 187       5.799   1.138  15.737  1.00  1.51           C  
ATOM   2827  H   PHE A 187       1.011   0.936  17.272  1.00  1.51           H  
ATOM   2828  HA  PHE A 187       3.034   1.419  19.335  1.00  1.51           H  
ATOM   2829 1HB  PHE A 187       1.851   3.136  17.166  1.00  1.51           H  
ATOM   2830 2HB  PHE A 187       3.003   3.768  18.355  1.00  1.51           H  
ATOM   2831  HD1 PHE A 187       2.689   2.329  15.284  1.00  1.51           H  
ATOM   2832  HD2 PHE A 187       5.009   2.128  18.823  1.00  1.51           H  
ATOM   2833  HE1 PHE A 187       4.503   1.329  14.059  1.00  1.51           H  
ATOM   2834  HE2 PHE A 187       6.867   1.094  17.572  1.00  1.51           H  
ATOM   2835  HZ  PHE A 187       6.612   0.685  15.171  1.00  1.51           H  
ATOM   2836  N   ASN A 188       0.068   2.770  19.761  1.00  1.62           N  
ATOM   2837  CA  ASN A 188      -0.703   3.500  20.769  1.00  1.62           C  
ATOM   2838  C   ASN A 188      -1.153   2.603  21.921  1.00  1.62           C  
ATOM   2839  O   ASN A 188      -2.343   2.353  22.112  1.00  1.62           O  
ATOM   2840  CB  ASN A 188      -1.909   4.179  20.167  1.00  1.62           C  
ATOM   2841  CG  ASN A 188      -1.617   5.334  19.244  1.00  1.62           C  
ATOM   2842  OD1 ASN A 188      -0.735   6.203  19.428  1.00  1.62           O  
ATOM   2843  ND2 ASN A 188      -2.404   5.371  18.242  1.00  1.62           N  
ATOM   2844  H   ASN A 188      -0.370   2.474  18.887  1.00  1.62           H  
ATOM   2845  HA  ASN A 188      -0.060   4.269  21.196  1.00  1.62           H  
ATOM   2846 1HB  ASN A 188      -2.474   3.433  19.601  1.00  1.62           H  
ATOM   2847 2HB  ASN A 188      -2.556   4.530  20.969  1.00  1.62           H  
ATOM   2848 1HD2 ASN A 188      -2.341   6.115  17.578  1.00  1.62           H  
ATOM   2849 2HD2 ASN A 188      -3.110   4.673  18.139  1.00  1.62           H  
ATOM   2850  N   GLY A 189      -0.183   2.136  22.695  1.00  1.75           N  
ATOM   2851  CA  GLY A 189      -0.422   1.231  23.810  1.00  1.75           C  
ATOM   2852  C   GLY A 189      -0.054  -0.205  23.450  1.00  1.75           C  
ATOM   2853  O   GLY A 189       0.084  -1.054  24.335  1.00  1.75           O  
ATOM   2854  H   GLY A 189       0.765   2.410  22.441  1.00  1.75           H  
ATOM   2855 1HA  GLY A 189       0.164   1.555  24.670  1.00  1.75           H  
ATOM   2856 2HA  GLY A 189      -1.470   1.279  24.100  1.00  1.75           H  
TER    2857
ENDMDL

REMARK ID 693737 MODEL 5 4qt4-19sol-3
PFRMAT TS
TARGET 4qt4-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.541  -2.518  -0.223  1.00  1.26           N  
ATOM      2  CA  LYS A   1       2.568  -1.368  -1.131  1.00  1.26           C  
ATOM      3  C   LYS A   1       3.664  -0.351  -0.795  1.00  1.26           C  
ATOM      4  O   LYS A   1       4.429  -0.528   0.158  1.00  1.26           O  
ATOM      5  CB  LYS A   1       1.185  -0.691  -1.184  1.00  1.26           C  
ATOM      6  CG  LYS A   1       0.714  -0.027   0.106  1.00  1.26           C  
ATOM      7  CD  LYS A   1      -0.738   0.532  -0.031  1.00  1.26           C  
ATOM      8  CE  LYS A   1      -1.191   1.307   1.221  1.00  1.26           C  
ATOM      9  NZ  LYS A   1      -1.485   0.432   2.374  1.00  1.26           N  
ATOM     10 1H   LYS A   1       1.619  -2.927  -0.247  1.00  1.26           H  
ATOM     11 2H   LYS A   1       3.207  -3.203  -0.546  1.00  1.26           H  
ATOM     12 3H   LYS A   1       2.760  -2.289   0.743  1.00  1.26           H  
ATOM     13  HA  LYS A   1       2.781  -1.742  -2.132  1.00  1.26           H  
ATOM     14 1HB  LYS A   1       1.184   0.071  -1.958  1.00  1.26           H  
ATOM     15 2HB  LYS A   1       0.435  -1.432  -1.457  1.00  1.26           H  
ATOM     16 1HG  LYS A   1       0.746  -0.751   0.924  1.00  1.26           H  
ATOM     17 2HG  LYS A   1       1.389   0.792   0.335  1.00  1.26           H  
ATOM     18 1HD  LYS A   1      -0.795   1.199  -0.885  1.00  1.26           H  
ATOM     19 2HD  LYS A   1      -1.437  -0.295  -0.185  1.00  1.26           H  
ATOM     20 1HE  LYS A   1      -0.403   1.974   1.518  1.00  1.26           H  
ATOM     21 2HE  LYS A   1      -2.070   1.896   0.986  1.00  1.26           H  
ATOM     22 1HZ  LYS A   1      -1.724   1.061   3.169  1.00  1.26           H  
ATOM     23 2HZ  LYS A   1      -2.260  -0.228   2.168  1.00  1.26           H  
ATOM     24 3HZ  LYS A   1      -0.674  -0.098   2.616  1.00  1.26           H  
ATOM     25  N   LEU A   2       3.769   0.679  -1.636  1.00  1.09           N  
ATOM     26  CA  LEU A   2       4.805   1.706  -1.521  1.00  1.09           C  
ATOM     27  C   LEU A   2       4.310   3.095  -1.932  1.00  1.09           C  
ATOM     28  O   LEU A   2       3.778   3.257  -3.029  1.00  1.09           O  
ATOM     29  CB  LEU A   2       5.990   1.291  -2.396  1.00  1.09           C  
ATOM     30  CG  LEU A   2       7.134   2.235  -2.487  1.00  1.09           C  
ATOM     31  CD1 LEU A   2       7.785   2.403  -1.202  1.00  1.09           C  
ATOM     32  CD2 LEU A   2       8.144   1.682  -3.492  1.00  1.09           C  
ATOM     33  H   LEU A   2       3.112   0.764  -2.397  1.00  1.09           H  
ATOM     34  HA  LEU A   2       5.128   1.743  -0.489  1.00  1.09           H  
ATOM     35 1HB  LEU A   2       6.382   0.351  -2.011  1.00  1.09           H  
ATOM     36 2HB  LEU A   2       5.628   1.124  -3.410  1.00  1.09           H  
ATOM     37  HG  LEU A   2       6.765   3.200  -2.783  1.00  1.09           H  
ATOM     38 1HD1 LEU A   2       8.583   3.093  -1.341  1.00  1.09           H  
ATOM     39 2HD1 LEU A   2       7.088   2.794  -0.491  1.00  1.09           H  
ATOM     40 3HD1 LEU A   2       8.172   1.451  -0.859  1.00  1.09           H  
ATOM     41 1HD2 LEU A   2       8.985   2.365  -3.568  1.00  1.09           H  
ATOM     42 2HD2 LEU A   2       8.502   0.712  -3.153  1.00  1.09           H  
ATOM     43 3HD2 LEU A   2       7.680   1.571  -4.475  1.00  1.09           H  
ATOM     44  N   LEU A   3       4.490   4.089  -1.052  1.00  0.93           N  
ATOM     45  CA  LEU A   3       4.032   5.460  -1.342  1.00  0.93           C  
ATOM     46  C   LEU A   3       5.085   6.540  -1.196  1.00  0.93           C  
ATOM     47  O   LEU A   3       6.029   6.398  -0.418  1.00  0.93           O  
ATOM     48  CB  LEU A   3       2.854   5.848  -0.442  1.00  0.93           C  
ATOM     49  CG  LEU A   3       1.636   5.024  -0.638  1.00  0.93           C  
ATOM     50  CD1 LEU A   3       1.649   3.893   0.370  1.00  0.93           C  
ATOM     51  CD2 LEU A   3       0.393   5.907  -0.537  1.00  0.93           C  
ATOM     52  H   LEU A   3       4.938   3.866  -0.161  1.00  0.93           H  
ATOM     53  HA  LEU A   3       3.697   5.491  -2.372  1.00  0.93           H  
ATOM     54 1HB  LEU A   3       3.160   5.766   0.599  1.00  0.93           H  
ATOM     55 2HB  LEU A   3       2.590   6.887  -0.652  1.00  0.93           H  
ATOM     56  HG  LEU A   3       1.666   4.582  -1.620  1.00  0.93           H  
ATOM     57 1HD1 LEU A   3       0.780   3.291   0.196  1.00  0.93           H  
ATOM     58 2HD1 LEU A   3       2.541   3.288   0.252  1.00  0.93           H  
ATOM     59 3HD1 LEU A   3       1.623   4.294   1.376  1.00  0.93           H  
ATOM     60 1HD2 LEU A   3      -0.500   5.300  -0.694  1.00  0.93           H  
ATOM     61 2HD2 LEU A   3       0.343   6.370   0.436  1.00  0.93           H  
ATOM     62 3HD2 LEU A   3       0.449   6.686  -1.305  1.00  0.93           H  
ATOM     63  N   LEU A   4       4.887   7.636  -1.937  1.00  0.82           N  
ATOM     64  CA  LEU A   4       5.731   8.827  -1.806  1.00  0.82           C  
ATOM     65  C   LEU A   4       4.854  10.037  -1.544  1.00  0.82           C  
ATOM     66  O   LEU A   4       3.952  10.333  -2.331  1.00  0.82           O  
ATOM     67  CB  LEU A   4       6.574   9.091  -3.065  1.00  0.82           C  
ATOM     68  CG  LEU A   4       7.493  10.355  -3.037  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       8.527  10.181  -1.931  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       8.211  10.516  -4.398  1.00  0.82           C  
ATOM     71  H   LEU A   4       4.084   7.652  -2.571  1.00  0.82           H  
ATOM     72  HA  LEU A   4       6.400   8.692  -0.962  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       7.217   8.268  -3.216  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       5.908   9.172  -3.925  1.00  0.82           H  
ATOM     75  HG  LEU A   4       6.895  11.247  -2.823  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       9.167  11.039  -1.893  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       8.018  10.073  -0.981  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       9.127   9.294  -2.129  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       8.859  11.396  -4.372  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       8.812   9.629  -4.604  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       7.484  10.636  -5.181  1.00  0.82           H  
ATOM     82  N   ILE A   5       5.103  10.701  -0.425  1.00  0.74           N  
ATOM     83  CA  ILE A   5       4.347  11.881  -0.046  1.00  0.74           C  
ATOM     84  C   ILE A   5       5.247  13.094  -0.041  1.00  0.74           C  
ATOM     85  O   ILE A   5       6.252  13.125   0.678  1.00  0.74           O  
ATOM     86  CB  ILE A   5       3.663  11.674   1.314  1.00  0.74           C  
ATOM     87  CG1 ILE A   5       2.722  10.463   1.172  1.00  0.74           C  
ATOM     88  CG2 ILE A   5       2.879  12.915   1.722  1.00  0.74           C  
ATOM     89  CD1 ILE A   5       3.332   9.167   1.507  1.00  0.74           C  
ATOM     90  H   ILE A   5       5.847  10.363   0.185  1.00  0.74           H  
ATOM     91  HA  ILE A   5       3.569  12.041  -0.781  1.00  0.74           H  
ATOM     92  HB  ILE A   5       4.391  11.449   2.049  1.00  0.74           H  
ATOM     93 1HG1 ILE A   5       1.846  10.611   1.795  1.00  0.74           H  
ATOM     94 2HG1 ILE A   5       2.411  10.396   0.143  1.00  0.74           H  
ATOM     95 1HG2 ILE A   5       2.391  12.739   2.679  1.00  0.74           H  
ATOM     96 2HG2 ILE A   5       3.556  13.764   1.812  1.00  0.74           H  
ATOM     97 3HG2 ILE A   5       2.124  13.135   0.960  1.00  0.74           H  
ATOM     98 1HD1 ILE A   5       2.607   8.389   1.344  1.00  0.74           H  
ATOM     99 2HD1 ILE A   5       4.200   8.972   0.892  1.00  0.74           H  
ATOM    100 3HD1 ILE A   5       3.627   9.182   2.520  1.00  0.74           H  
ATOM    101  N   VAL A   6       4.877  14.088  -0.839  1.00  0.70           N  
ATOM    102  CA  VAL A   6       5.713  15.264  -0.967  1.00  0.70           C  
ATOM    103  C   VAL A   6       5.064  16.551  -0.533  1.00  0.70           C  
ATOM    104  O   VAL A   6       3.934  16.865  -0.920  1.00  0.70           O  
ATOM    105  CB  VAL A   6       6.162  15.434  -2.442  1.00  0.70           C  
ATOM    106  CG1 VAL A   6       5.037  15.452  -3.320  1.00  0.70           C  
ATOM    107  CG2 VAL A   6       6.886  16.787  -2.607  1.00  0.70           C  
ATOM    108  H   VAL A   6       4.017  13.993  -1.381  1.00  0.70           H  
ATOM    109  HA  VAL A   6       6.588  15.109  -0.355  1.00  0.70           H  
ATOM    110  HB  VAL A   6       6.792  14.606  -2.722  1.00  0.70           H  
ATOM    111 1HG1 VAL A   6       5.375  15.578  -4.345  1.00  0.70           H  
ATOM    112 2HG1 VAL A   6       4.487  14.517  -3.228  1.00  0.70           H  
ATOM    113 3HG1 VAL A   6       4.419  16.284  -3.035  1.00  0.70           H  
ATOM    114 1HG2 VAL A   6       7.200  16.929  -3.619  1.00  0.70           H  
ATOM    115 2HG2 VAL A   6       6.209  17.587  -2.350  1.00  0.70           H  
ATOM    116 3HG2 VAL A   6       7.747  16.827  -1.958  1.00  0.70           H  
ATOM    117  N   GLY A   7       5.810  17.308   0.260  1.00  0.70           N  
ATOM    118  CA  GLY A   7       5.343  18.615   0.654  1.00  0.70           C  
ATOM    119  C   GLY A   7       5.877  19.586  -0.377  1.00  0.70           C  
ATOM    120  O   GLY A   7       7.080  19.603  -0.647  1.00  0.70           O  
ATOM    121  H   GLY A   7       6.735  16.972   0.547  1.00  0.70           H  
ATOM    122 1HA  GLY A   7       4.255  18.649   0.688  1.00  0.70           H  
ATOM    123 2HA  GLY A   7       5.725  18.862   1.644  1.00  0.70           H  
ATOM    124  N   THR A   8       5.011  20.403  -0.948  1.00  0.73           N  
ATOM    125  CA  THR A   8       5.476  21.378  -1.912  1.00  0.73           C  
ATOM    126  C   THR A   8       5.660  22.719  -1.239  1.00  0.73           C  
ATOM    127  O   THR A   8       5.183  22.922  -0.120  1.00  0.73           O  
ATOM    128  CB  THR A   8       4.513  21.473  -3.101  1.00  0.73           C  
ATOM    129  OG1 THR A   8       3.226  21.922  -2.660  1.00  0.73           O  
ATOM    130  CG2 THR A   8       4.374  20.123  -3.729  1.00  0.73           C  
ATOM    131  H   THR A   8       4.013  20.326  -0.747  1.00  0.73           H  
ATOM    132  HA  THR A   8       6.447  21.061  -2.295  1.00  0.73           H  
ATOM    133  HB  THR A   8       4.905  22.172  -3.826  1.00  0.73           H  
ATOM    134  HG1 THR A   8       2.872  21.275  -2.011  1.00  0.73           H  
ATOM    135 1HG2 THR A   8       3.695  20.189  -4.577  1.00  0.73           H  
ATOM    136 2HG2 THR A   8       5.349  19.780  -4.063  1.00  0.73           H  
ATOM    137 3HG2 THR A   8       3.977  19.429  -2.986  1.00  0.73           H  
ATOM    138  N   GLY A   9       6.337  23.630  -1.921  1.00  0.79           N  
ATOM    139  CA  GLY A   9       6.574  24.947  -1.369  1.00  0.79           C  
ATOM    140  C   GLY A   9       8.016  25.362  -1.535  1.00  0.79           C  
ATOM    141  O   GLY A   9       8.846  24.586  -2.008  1.00  0.79           O  
ATOM    142  H   GLY A   9       6.700  23.402  -2.833  1.00  0.79           H  
ATOM    143 1HA  GLY A   9       5.922  25.674  -1.854  1.00  0.79           H  
ATOM    144 2HA  GLY A   9       6.330  24.937  -0.309  1.00  0.79           H  
ATOM    145  N   ASP A  10       8.298  26.601  -1.174  1.00  0.86           N  
ATOM    146  CA  ASP A  10       9.627  27.173  -1.296  1.00  0.86           C  
ATOM    147  C   ASP A  10      10.425  26.859  -0.030  1.00  0.86           C  
ATOM    148  O   ASP A  10      10.083  27.337   1.048  1.00  0.86           O  
ATOM    149  CB  ASP A  10       9.491  28.676  -1.450  1.00  0.86           C  
ATOM    150  CG  ASP A  10       8.750  29.098  -2.734  1.00  0.86           C  
ATOM    151  OD1 ASP A  10       9.118  28.668  -3.828  1.00  0.86           O  
ATOM    152  OD2 ASP A  10       7.731  29.772  -2.593  1.00  0.86           O  
ATOM    153  H   ASP A  10       7.553  27.165  -0.787  1.00  0.86           H  
ATOM    154  HA  ASP A  10      10.137  26.735  -2.154  1.00  0.86           H  
ATOM    155 1HB  ASP A  10       8.952  29.077  -0.591  1.00  0.86           H  
ATOM    156 2HB  ASP A  10      10.481  29.131  -1.454  1.00  0.86           H  
ATOM    157  N   ALA A  11      11.478  26.057  -0.147  1.00  0.94           N  
ATOM    158  CA  ALA A  11      12.239  25.616   1.027  1.00  0.94           C  
ATOM    159  C   ALA A  11      13.331  26.581   1.485  1.00  0.94           C  
ATOM    160  O   ALA A  11      14.058  26.284   2.434  1.00  0.94           O  
ATOM    161  CB  ALA A  11      12.889  24.288   0.738  1.00  0.94           C  
ATOM    162  H   ALA A  11      11.755  25.690  -1.063  1.00  0.94           H  
ATOM    163  HA  ALA A  11      11.531  25.495   1.847  1.00  0.94           H  
ATOM    164 1HB  ALA A  11      13.416  23.933   1.619  1.00  0.94           H  
ATOM    165 2HB  ALA A  11      12.127  23.565   0.451  1.00  0.94           H  
ATOM    166 3HB  ALA A  11      13.585  24.422  -0.076  1.00  0.94           H  
ATOM    167  N   GLY A  12      13.501  27.696   0.792  1.00  1.01           N  
ATOM    168  CA  GLY A  12      14.605  28.589   1.113  1.00  1.01           C  
ATOM    169  C   GLY A  12      14.374  29.521   2.298  1.00  1.01           C  
ATOM    170  O   GLY A  12      13.332  29.495   2.973  1.00  1.01           O  
ATOM    171  H   GLY A  12      12.868  27.910   0.037  1.00  1.01           H  
ATOM    172 1HA  GLY A  12      15.496  27.989   1.303  1.00  1.01           H  
ATOM    173 2HA  GLY A  12      14.830  29.192   0.235  1.00  1.01           H  
ATOM    174  N   GLU A  13      15.374  30.357   2.533  1.00  1.05           N  
ATOM    175  CA  GLU A  13      15.365  31.275   3.651  1.00  1.05           C  
ATOM    176  C   GLU A  13      14.259  32.289   3.502  1.00  1.05           C  
ATOM    177  O   GLU A  13      13.937  32.705   2.390  1.00  1.05           O  
ATOM    178  CB  GLU A  13      16.723  31.962   3.787  1.00  1.05           C  
ATOM    179  CG  GLU A  13      17.855  31.008   4.198  1.00  1.05           C  
ATOM    180  CD  GLU A  13      19.204  31.684   4.375  1.00  1.05           C  
ATOM    181  OE1 GLU A  13      19.261  32.888   4.335  1.00  1.05           O  
ATOM    182  OE2 GLU A  13      20.174  30.983   4.552  1.00  1.05           O  
ATOM    183  H   GLU A  13      16.182  30.334   1.927  1.00  1.05           H  
ATOM    184  HA  GLU A  13      15.179  30.703   4.561  1.00  1.05           H  
ATOM    185 1HB  GLU A  13      16.994  32.425   2.839  1.00  1.05           H  
ATOM    186 2HB  GLU A  13      16.656  32.756   4.533  1.00  1.05           H  
ATOM    187 1HG  GLU A  13      17.580  30.529   5.137  1.00  1.05           H  
ATOM    188 2HG  GLU A  13      17.944  30.229   3.442  1.00  1.05           H  
ATOM    189  N   ASP A  14      13.680  32.655   4.640  1.00  1.04           N  
ATOM    190  CA  ASP A  14      12.599  33.627   4.777  1.00  1.04           C  
ATOM    191  C   ASP A  14      11.251  33.183   4.196  1.00  1.04           C  
ATOM    192  O   ASP A  14      10.301  33.962   4.209  1.00  1.04           O  
ATOM    193  CB  ASP A  14      12.990  34.980   4.164  1.00  1.04           C  
ATOM    194  CG  ASP A  14      14.160  35.651   4.893  1.00  1.04           C  
ATOM    195  OD1 ASP A  14      14.172  35.633   6.103  1.00  1.04           O  
ATOM    196  OD2 ASP A  14      15.024  36.174   4.233  1.00  1.04           O  
ATOM    197  H   ASP A  14      14.030  32.231   5.487  1.00  1.04           H  
ATOM    198  HA  ASP A  14      12.449  33.794   5.843  1.00  1.04           H  
ATOM    199 1HB  ASP A  14      13.237  34.873   3.111  1.00  1.04           H  
ATOM    200 2HB  ASP A  14      12.132  35.650   4.217  1.00  1.04           H  
ATOM    201  N   TYR A  15      11.121  31.918   3.783  1.00  0.99           N  
ATOM    202  CA  TYR A  15       9.820  31.435   3.325  1.00  0.99           C  
ATOM    203  C   TYR A  15       9.134  30.560   4.363  1.00  0.99           C  
ATOM    204  O   TYR A  15       8.034  30.067   4.141  1.00  0.99           O  
ATOM    205  CB  TYR A  15       9.964  30.636   2.037  1.00  0.99           C  
ATOM    206  CG  TYR A  15      10.391  31.427   0.838  1.00  0.99           C  
ATOM    207  CD1 TYR A  15      11.694  31.375   0.408  1.00  0.99           C  
ATOM    208  CD2 TYR A  15       9.462  32.197   0.153  1.00  0.99           C  
ATOM    209  CE1 TYR A  15      12.086  32.083  -0.702  1.00  0.99           C  
ATOM    210  CE2 TYR A  15       9.848  32.911  -0.962  1.00  0.99           C  
ATOM    211  CZ  TYR A  15      11.159  32.855  -1.391  1.00  0.99           C  
ATOM    212  OH  TYR A  15      11.552  33.564  -2.505  1.00  0.99           O  
ATOM    213  H   TYR A  15      11.923  31.280   3.736  1.00  0.99           H  
ATOM    214  HA  TYR A  15       9.174  32.293   3.134  1.00  0.99           H  
ATOM    215 1HB  TYR A  15      10.702  29.838   2.191  1.00  0.99           H  
ATOM    216 2HB  TYR A  15       9.015  30.150   1.803  1.00  0.99           H  
ATOM    217  HD1 TYR A  15      12.407  30.774   0.943  1.00  0.99           H  
ATOM    218  HD2 TYR A  15       8.425  32.234   0.495  1.00  0.99           H  
ATOM    219  HE1 TYR A  15      13.122  32.036  -1.035  1.00  0.99           H  
ATOM    220  HE2 TYR A  15       9.119  33.514  -1.503  1.00  0.99           H  
ATOM    221  HH  TYR A  15      10.802  34.051  -2.854  1.00  0.99           H  
ATOM    222  N   ALA A  16       9.738  30.426   5.534  1.00  0.92           N  
ATOM    223  CA  ALA A  16       9.228  29.509   6.548  1.00  0.92           C  
ATOM    224  C   ALA A  16       7.774  29.764   6.962  1.00  0.92           C  
ATOM    225  O   ALA A  16       7.005  28.816   7.155  1.00  0.92           O  
ATOM    226  CB  ALA A  16      10.104  29.603   7.784  1.00  0.92           C  
ATOM    227  H   ALA A  16      10.608  30.912   5.686  1.00  0.92           H  
ATOM    228  HA  ALA A  16       9.295  28.504   6.141  1.00  0.92           H  
ATOM    229 1HB  ALA A  16       9.755  28.886   8.527  1.00  0.92           H  
ATOM    230 2HB  ALA A  16      11.137  29.380   7.517  1.00  0.92           H  
ATOM    231 3HB  ALA A  16      10.041  30.610   8.198  1.00  0.92           H  
ATOM    232  N   ASP A  17       7.381  31.033   7.049  1.00  0.84           N  
ATOM    233  CA  ASP A  17       6.033  31.381   7.478  1.00  0.84           C  
ATOM    234  C   ASP A  17       5.105  31.787   6.327  1.00  0.84           C  
ATOM    235  O   ASP A  17       4.027  32.339   6.580  1.00  0.84           O  
ATOM    236  CB  ASP A  17       6.100  32.522   8.494  1.00  0.84           C  
ATOM    237  CG  ASP A  17       6.826  32.138   9.788  1.00  0.84           C  
ATOM    238  OD1 ASP A  17       6.593  31.066  10.289  1.00  0.84           O  
ATOM    239  OD2 ASP A  17       7.617  32.925  10.251  1.00  0.84           O  
ATOM    240  H   ASP A  17       8.038  31.769   6.836  1.00  0.84           H  
ATOM    241  HA  ASP A  17       5.598  30.510   7.966  1.00  0.84           H  
ATOM    242 1HB  ASP A  17       6.610  33.374   8.044  1.00  0.84           H  
ATOM    243 2HB  ASP A  17       5.087  32.842   8.746  1.00  0.84           H  
ATOM    244  N   SER A  18       5.530  31.557   5.077  1.00  0.77           N  
ATOM    245  CA  SER A  18       4.727  31.945   3.913  1.00  0.77           C  
ATOM    246  C   SER A  18       3.630  30.953   3.585  1.00  0.77           C  
ATOM    247  O   SER A  18       3.736  29.763   3.885  1.00  0.77           O  
ATOM    248  CB  SER A  18       5.602  32.151   2.691  1.00  0.77           C  
ATOM    249  OG  SER A  18       6.461  33.256   2.842  1.00  0.77           O  
ATOM    250  H   SER A  18       6.419  31.077   4.915  1.00  0.77           H  
ATOM    251  HA  SER A  18       4.250  32.879   4.124  1.00  0.77           H  
ATOM    252 1HB  SER A  18       6.198  31.251   2.537  1.00  0.77           H  
ATOM    253 2HB  SER A  18       4.981  32.284   1.805  1.00  0.77           H  
ATOM    254  HG  SER A  18       6.057  33.986   2.321  1.00  0.77           H  
ATOM    255  N   ARG A  19       2.600  31.430   2.888  1.00  0.72           N  
ATOM    256  CA  ARG A  19       1.516  30.556   2.427  1.00  0.72           C  
ATOM    257  C   ARG A  19       2.055  29.418   1.549  1.00  0.72           C  
ATOM    258  O   ARG A  19       1.644  28.259   1.686  1.00  0.72           O  
ATOM    259  CB  ARG A  19       0.467  31.377   1.671  1.00  0.72           C  
ATOM    260  CG  ARG A  19      -0.394  32.273   2.562  1.00  0.72           C  
ATOM    261  CD  ARG A  19      -1.406  33.141   1.844  1.00  0.72           C  
ATOM    262  NE  ARG A  19      -2.282  33.829   2.813  1.00  0.72           N  
ATOM    263  CZ  ARG A  19      -2.082  35.084   3.245  1.00  0.72           C  
ATOM    264  NH1 ARG A  19      -1.074  35.757   2.771  1.00  0.72           N  
ATOM    265  NH2 ARG A  19      -2.885  35.639   4.145  1.00  0.72           N  
ATOM    266  H   ARG A  19       2.573  32.436   2.699  1.00  0.72           H  
ATOM    267  HA  ARG A  19       1.036  30.119   3.303  1.00  0.72           H  
ATOM    268 1HB  ARG A  19       0.948  32.026   0.956  1.00  0.72           H  
ATOM    269 2HB  ARG A  19      -0.188  30.708   1.124  1.00  0.72           H  
ATOM    270 1HG  ARG A  19      -0.970  31.625   3.177  1.00  0.72           H  
ATOM    271 2HG  ARG A  19       0.251  32.912   3.179  1.00  0.72           H  
ATOM    272 1HD  ARG A  19      -0.870  33.905   1.276  1.00  0.72           H  
ATOM    273 2HD  ARG A  19      -2.021  32.585   1.171  1.00  0.72           H  
ATOM    274  HE  ARG A  19      -3.084  33.320   3.183  1.00  0.72           H  
ATOM    275 1HH1 ARG A  19      -0.461  35.319   2.089  1.00  0.72           H  
ATOM    276 2HH1 ARG A  19      -0.881  36.696   3.081  1.00  0.72           H  
ATOM    277 1HH2 ARG A  19      -3.674  35.107   4.562  1.00  0.72           H  
ATOM    278 2HH2 ARG A  19      -2.715  36.588   4.443  1.00  0.72           H  
ATOM    279  N   SER A  20       3.066  29.719   0.736  1.00  0.69           N  
ATOM    280  CA  SER A  20       3.678  28.715  -0.121  1.00  0.69           C  
ATOM    281  C   SER A  20       4.353  27.578   0.658  1.00  0.69           C  
ATOM    282  O   SER A  20       4.601  26.530   0.083  1.00  0.69           O  
ATOM    283  CB  SER A  20       4.722  29.323  -1.063  1.00  0.69           C  
ATOM    284  OG  SER A  20       5.885  29.750  -0.403  1.00  0.69           O  
ATOM    285  H   SER A  20       3.337  30.694   0.635  1.00  0.69           H  
ATOM    286  HA  SER A  20       2.889  28.280  -0.734  1.00  0.69           H  
ATOM    287 1HB  SER A  20       4.992  28.587  -1.819  1.00  0.69           H  
ATOM    288 2HB  SER A  20       4.303  30.164  -1.576  1.00  0.69           H  
ATOM    289  HG  SER A  20       6.563  29.896  -1.126  1.00  0.69           H  
ATOM    290  N   ASN A  21       4.648  27.744   1.959  1.00  0.68           N  
ATOM    291  CA  ASN A  21       5.351  26.689   2.696  1.00  0.68           C  
ATOM    292  C   ASN A  21       4.398  25.775   3.456  1.00  0.68           C  
ATOM    293  O   ASN A  21       4.838  24.884   4.187  1.00  0.68           O  
ATOM    294  CB  ASN A  21       6.343  27.315   3.673  1.00  0.68           C  
ATOM    295  CG  ASN A  21       7.448  26.387   4.167  1.00  0.68           C  
ATOM    296  OD1 ASN A  21       8.050  25.661   3.381  1.00  0.68           O  
ATOM    297  ND2 ASN A  21       7.728  26.416   5.454  1.00  0.68           N  
ATOM    298  H   ASN A  21       4.390  28.595   2.454  1.00  0.68           H  
ATOM    299  HA  ASN A  21       5.899  26.072   1.984  1.00  0.68           H  
ATOM    300 1HB  ASN A  21       6.809  28.162   3.177  1.00  0.68           H  
ATOM    301 2HB  ASN A  21       5.802  27.713   4.537  1.00  0.68           H  
ATOM    302 1HD2 ASN A  21       8.449  25.830   5.822  1.00  0.68           H  
ATOM    303 2HD2 ASN A  21       7.239  27.064   6.072  1.00  0.68           H  
ATOM    304  N   ILE A  22       3.096  25.913   3.222  1.00  0.68           N  
ATOM    305  CA  ILE A  22       2.146  25.044   3.899  1.00  0.68           C  
ATOM    306  C   ILE A  22       2.328  23.572   3.531  1.00  0.68           C  
ATOM    307  O   ILE A  22       2.225  22.702   4.394  1.00  0.68           O  
ATOM    308  CB  ILE A  22       0.711  25.488   3.664  1.00  0.68           C  
ATOM    309  CG1 ILE A  22       0.456  26.831   4.401  1.00  0.68           C  
ATOM    310  CG2 ILE A  22      -0.233  24.407   4.123  1.00  0.68           C  
ATOM    311  CD1 ILE A  22      -0.853  27.524   4.037  1.00  0.68           C  
ATOM    312  H   ILE A  22       2.753  26.656   2.606  1.00  0.68           H  
ATOM    313  HA  ILE A  22       2.321  25.140   4.967  1.00  0.68           H  
ATOM    314  HB  ILE A  22       0.577  25.670   2.623  1.00  0.68           H  
ATOM    315 1HG1 ILE A  22       0.463  26.636   5.464  1.00  0.68           H  
ATOM    316 2HG1 ILE A  22       1.278  27.515   4.172  1.00  0.68           H  
ATOM    317 1HG2 ILE A  22      -1.220  24.736   3.930  1.00  0.68           H  
ATOM    318 2HG2 ILE A  22      -0.041  23.487   3.570  1.00  0.68           H  
ATOM    319 3HG2 ILE A  22      -0.102  24.225   5.187  1.00  0.68           H  
ATOM    320 1HD1 ILE A  22      -0.939  28.442   4.599  1.00  0.68           H  
ATOM    321 2HD1 ILE A  22      -0.860  27.754   2.981  1.00  0.68           H  
ATOM    322 3HD1 ILE A  22      -1.693  26.873   4.275  1.00  0.68           H  
ATOM    323  N   GLY A  23       2.571  23.272   2.257  1.00  0.68           N  
ATOM    324  CA  GLY A  23       2.757  21.881   1.837  1.00  0.68           C  
ATOM    325  C   GLY A  23       3.827  21.210   2.698  1.00  0.68           C  
ATOM    326  O   GLY A  23       3.619  20.123   3.253  1.00  0.68           O  
ATOM    327  H   GLY A  23       2.657  24.014   1.575  1.00  0.68           H  
ATOM    328 1HA  GLY A  23       1.818  21.347   1.925  1.00  0.68           H  
ATOM    329 2HA  GLY A  23       3.055  21.854   0.790  1.00  0.68           H  
ATOM    330  N   ILE A  24       4.974  21.878   2.792  1.00  0.70           N  
ATOM    331  CA  ILE A  24       6.105  21.419   3.584  1.00  0.70           C  
ATOM    332  C   ILE A  24       5.754  21.342   5.064  1.00  0.70           C  
ATOM    333  O   ILE A  24       6.058  20.344   5.711  1.00  0.70           O  
ATOM    334  CB  ILE A  24       7.327  22.312   3.355  1.00  0.70           C  
ATOM    335  CG1 ILE A  24       7.841  22.101   1.898  1.00  0.70           C  
ATOM    336  CG2 ILE A  24       8.398  21.989   4.376  1.00  0.70           C  
ATOM    337  CD1 ILE A  24       8.858  23.128   1.398  1.00  0.70           C  
ATOM    338  H   ILE A  24       5.057  22.748   2.277  1.00  0.70           H  
ATOM    339  HA  ILE A  24       6.375  20.416   3.255  1.00  0.70           H  
ATOM    340  HB  ILE A  24       7.028  23.350   3.450  1.00  0.70           H  
ATOM    341 1HG1 ILE A  24       8.300  21.107   1.842  1.00  0.70           H  
ATOM    342 2HG1 ILE A  24       6.997  22.112   1.241  1.00  0.70           H  
ATOM    343 1HG2 ILE A  24       9.261  22.629   4.216  1.00  0.70           H  
ATOM    344 2HG2 ILE A  24       8.008  22.157   5.381  1.00  0.70           H  
ATOM    345 3HG2 ILE A  24       8.695  20.942   4.276  1.00  0.70           H  
ATOM    346 1HD1 ILE A  24       9.149  22.881   0.373  1.00  0.70           H  
ATOM    347 2HD1 ILE A  24       8.413  24.121   1.411  1.00  0.70           H  
ATOM    348 3HD1 ILE A  24       9.735  23.115   2.035  1.00  0.70           H  
ATOM    349  N   LYS A  25       5.068  22.356   5.607  1.00  0.72           N  
ATOM    350  CA  LYS A  25       4.718  22.306   7.026  1.00  0.72           C  
ATOM    351  C   LYS A  25       3.885  21.069   7.339  1.00  0.72           C  
ATOM    352  O   LYS A  25       4.060  20.450   8.391  1.00  0.72           O  
ATOM    353  CB  LYS A  25       3.963  23.568   7.463  1.00  0.72           C  
ATOM    354  CG  LYS A  25       4.854  24.809   7.594  1.00  0.72           C  
ATOM    355  CD  LYS A  25       4.065  26.106   7.866  1.00  0.72           C  
ATOM    356  CE  LYS A  25       3.388  26.108   9.252  1.00  0.72           C  
ATOM    357  NZ  LYS A  25       2.802  27.456   9.587  1.00  0.72           N  
ATOM    358  H   LYS A  25       4.823  23.172   5.045  1.00  0.72           H  
ATOM    359  HA  LYS A  25       5.642  22.243   7.603  1.00  0.72           H  
ATOM    360 1HB  LYS A  25       3.182  23.783   6.738  1.00  0.72           H  
ATOM    361 2HB  LYS A  25       3.477  23.388   8.421  1.00  0.72           H  
ATOM    362 1HG  LYS A  25       5.564  24.655   8.408  1.00  0.72           H  
ATOM    363 2HG  LYS A  25       5.420  24.932   6.673  1.00  0.72           H  
ATOM    364 1HD  LYS A  25       4.749  26.960   7.801  1.00  0.72           H  
ATOM    365 2HD  LYS A  25       3.300  26.226   7.096  1.00  0.72           H  
ATOM    366 1HE  LYS A  25       2.592  25.374   9.246  1.00  0.72           H  
ATOM    367 2HE  LYS A  25       4.115  25.838  10.016  1.00  0.72           H  
ATOM    368 1HZ  LYS A  25       2.334  27.469  10.510  1.00  0.72           H  
ATOM    369 2HZ  LYS A  25       3.535  28.148   9.606  1.00  0.72           H  
ATOM    370 3HZ  LYS A  25       2.127  27.729   8.899  1.00  0.72           H  
ATOM    371  N   ILE A  26       3.006  20.675   6.421  1.00  0.74           N  
ATOM    372  CA  ILE A  26       2.221  19.478   6.656  1.00  0.74           C  
ATOM    373  C   ILE A  26       3.111  18.255   6.652  1.00  0.74           C  
ATOM    374  O   ILE A  26       3.019  17.424   7.555  1.00  0.74           O  
ATOM    375  CB  ILE A  26       1.156  19.291   5.600  1.00  0.74           C  
ATOM    376  CG1 ILE A  26       0.191  20.376   5.744  1.00  0.74           C  
ATOM    377  CG2 ILE A  26       0.479  17.936   5.834  1.00  0.74           C  
ATOM    378  CD1 ILE A  26      -0.741  20.555   4.665  1.00  0.74           C  
ATOM    379  H   ILE A  26       2.868  21.230   5.574  1.00  0.74           H  
ATOM    380  HA  ILE A  26       1.741  19.559   7.627  1.00  0.74           H  
ATOM    381  HB  ILE A  26       1.594  19.347   4.609  1.00  0.74           H  
ATOM    382 1HG1 ILE A  26      -0.364  20.194   6.650  1.00  0.74           H  
ATOM    383 2HG1 ILE A  26       0.744  21.294   5.834  1.00  0.74           H  
ATOM    384 1HG2 ILE A  26      -0.297  17.791   5.101  1.00  0.74           H  
ATOM    385 2HG2 ILE A  26       1.219  17.145   5.740  1.00  0.74           H  
ATOM    386 3HG2 ILE A  26       0.043  17.908   6.836  1.00  0.74           H  
ATOM    387 1HD1 ILE A  26      -1.383  21.388   4.908  1.00  0.74           H  
ATOM    388 2HD1 ILE A  26      -0.188  20.778   3.762  1.00  0.74           H  
ATOM    389 3HD1 ILE A  26      -1.328  19.665   4.531  1.00  0.74           H  
ATOM    390  N   ALA A  27       3.991  18.134   5.656  1.00  0.76           N  
ATOM    391  CA  ALA A  27       4.861  16.965   5.620  1.00  0.76           C  
ATOM    392  C   ALA A  27       5.693  16.892   6.901  1.00  0.76           C  
ATOM    393  O   ALA A  27       5.882  15.805   7.464  1.00  0.76           O  
ATOM    394  CB  ALA A  27       5.764  17.011   4.398  1.00  0.76           C  
ATOM    395  H   ALA A  27       4.042  18.847   4.921  1.00  0.76           H  
ATOM    396  HA  ALA A  27       4.239  16.076   5.569  1.00  0.76           H  
ATOM    397 1HB  ALA A  27       6.405  16.130   4.367  1.00  0.76           H  
ATOM    398 2HB  ALA A  27       5.157  17.049   3.494  1.00  0.76           H  
ATOM    399 3HB  ALA A  27       6.391  17.906   4.451  1.00  0.76           H  
ATOM    400  N   GLU A  28       6.161  18.052   7.388  1.00  0.79           N  
ATOM    401  CA  GLU A  28       6.938  18.085   8.617  1.00  0.79           C  
ATOM    402  C   GLU A  28       6.087  17.656   9.801  1.00  0.79           C  
ATOM    403  O   GLU A  28       6.547  16.893  10.648  1.00  0.79           O  
ATOM    404  CB  GLU A  28       7.527  19.482   8.864  1.00  0.79           C  
ATOM    405  CG  GLU A  28       8.654  19.882   7.894  1.00  0.79           C  
ATOM    406  CD  GLU A  28       9.157  21.304   8.099  1.00  0.79           C  
ATOM    407  OE1 GLU A  28       8.587  22.018   8.892  1.00  0.79           O  
ATOM    408  OE2 GLU A  28      10.116  21.667   7.457  1.00  0.79           O  
ATOM    409  H   GLU A  28       5.990  18.915   6.875  1.00  0.79           H  
ATOM    410  HA  GLU A  28       7.760  17.383   8.520  1.00  0.79           H  
ATOM    411 1HB  GLU A  28       6.735  20.224   8.773  1.00  0.79           H  
ATOM    412 2HB  GLU A  28       7.915  19.540   9.880  1.00  0.79           H  
ATOM    413 1HG  GLU A  28       9.486  19.195   8.027  1.00  0.79           H  
ATOM    414 2HG  GLU A  28       8.293  19.771   6.872  1.00  0.79           H  
ATOM    415  N   ALA A  29       4.829  18.097   9.844  1.00  0.81           N  
ATOM    416  CA  ALA A  29       3.943  17.721  10.934  1.00  0.81           C  
ATOM    417  C   ALA A  29       3.745  16.220  10.976  1.00  0.81           C  
ATOM    418  O   ALA A  29       3.715  15.618  12.052  1.00  0.81           O  
ATOM    419  CB  ALA A  29       2.592  18.395  10.779  1.00  0.81           C  
ATOM    420  H   ALA A  29       4.493  18.742   9.128  1.00  0.81           H  
ATOM    421  HA  ALA A  29       4.405  18.036  11.871  1.00  0.81           H  
ATOM    422 1HB  ALA A  29       1.948  18.118  11.610  1.00  0.81           H  
ATOM    423 2HB  ALA A  29       2.728  19.477  10.762  1.00  0.81           H  
ATOM    424 3HB  ALA A  29       2.132  18.076   9.846  1.00  0.81           H  
ATOM    425  N   ILE A  30       3.658  15.600   9.802  1.00  0.84           N  
ATOM    426  CA  ILE A  30       3.414  14.175   9.766  1.00  0.84           C  
ATOM    427  C   ILE A  30       4.677  13.502  10.284  1.00  0.84           C  
ATOM    428  O   ILE A  30       4.620  12.598  11.117  1.00  0.84           O  
ATOM    429  CB  ILE A  30       3.109  13.672   8.358  1.00  0.84           C  
ATOM    430  CG1 ILE A  30       1.883  14.304   7.827  1.00  0.84           C  
ATOM    431  CG2 ILE A  30       2.725  12.227   8.532  1.00  0.84           C  
ATOM    432  CD1 ILE A  30       1.689  14.112   6.387  1.00  0.84           C  
ATOM    433  H   ILE A  30       3.697  16.148   8.938  1.00  0.84           H  
ATOM    434  HA  ILE A  30       2.580  13.934  10.426  1.00  0.84           H  
ATOM    435  HB  ILE A  30       3.944  13.822   7.672  1.00  0.84           H  
ATOM    436 1HG1 ILE A  30       1.038  13.883   8.328  1.00  0.84           H  
ATOM    437 2HG1 ILE A  30       1.922  15.357   8.023  1.00  0.84           H  
ATOM    438 1HG2 ILE A  30       2.425  11.825   7.584  1.00  0.84           H  
ATOM    439 2HG2 ILE A  30       3.556  11.676   8.941  1.00  0.84           H  
ATOM    440 3HG2 ILE A  30       1.883  12.162   9.217  1.00  0.84           H  
ATOM    441 1HD1 ILE A  30       0.766  14.608   6.091  1.00  0.84           H  
ATOM    442 2HD1 ILE A  30       2.525  14.543   5.846  1.00  0.84           H  
ATOM    443 3HD1 ILE A  30       1.630  13.060   6.179  1.00  0.84           H  
ATOM    444  N   ARG A  31       5.831  13.963   9.790  1.00  0.88           N  
ATOM    445  CA  ARG A  31       7.118  13.436  10.214  1.00  0.88           C  
ATOM    446  C   ARG A  31       7.249  13.490  11.742  1.00  0.88           C  
ATOM    447  O   ARG A  31       7.673  12.513  12.379  1.00  0.88           O  
ATOM    448  CB  ARG A  31       8.249  14.226   9.545  1.00  0.88           C  
ATOM    449  CG  ARG A  31       9.620  13.761   9.864  1.00  0.88           C  
ATOM    450  CD  ARG A  31      10.702  14.496   9.164  1.00  0.88           C  
ATOM    451  NE  ARG A  31      10.730  14.237   7.735  1.00  0.88           N  
ATOM    452  CZ  ARG A  31      10.368  15.112   6.778  1.00  0.88           C  
ATOM    453  NH1 ARG A  31       9.936  16.299   7.078  1.00  0.88           N  
ATOM    454  NH2 ARG A  31      10.454  14.805   5.511  1.00  0.88           N  
ATOM    455  H   ARG A  31       5.813  14.710   9.093  1.00  0.88           H  
ATOM    456  HA  ARG A  31       7.187  12.400   9.894  1.00  0.88           H  
ATOM    457 1HB  ARG A  31       8.121  14.204   8.465  1.00  0.88           H  
ATOM    458 2HB  ARG A  31       8.198  15.259   9.853  1.00  0.88           H  
ATOM    459 1HG  ARG A  31       9.765  13.877  10.935  1.00  0.88           H  
ATOM    460 2HG  ARG A  31       9.726  12.740   9.588  1.00  0.88           H  
ATOM    461 1HD  ARG A  31      10.567  15.566   9.315  1.00  0.88           H  
ATOM    462 2HD  ARG A  31      11.664  14.187   9.581  1.00  0.88           H  
ATOM    463  HE  ARG A  31      11.064  13.332   7.437  1.00  0.88           H  
ATOM    464 1HH1 ARG A  31       9.879  16.588   8.041  1.00  0.88           H  
ATOM    465 2HH1 ARG A  31       9.672  16.923   6.290  1.00  0.88           H  
ATOM    466 1HH2 ARG A  31      10.817  13.910   5.224  1.00  0.88           H  
ATOM    467 2HH2 ARG A  31      10.165  15.534   4.834  1.00  0.88           H  
ATOM    468  N   GLU A  32       6.857  14.615  12.356  1.00  0.93           N  
ATOM    469  CA  GLU A  32       6.931  14.705  13.810  1.00  0.93           C  
ATOM    470  C   GLU A  32       6.009  13.689  14.495  1.00  0.93           C  
ATOM    471  O   GLU A  32       6.420  13.023  15.444  1.00  0.93           O  
ATOM    472  CB  GLU A  32       6.589  16.119  14.304  1.00  0.93           C  
ATOM    473  CG  GLU A  32       7.643  17.193  13.995  1.00  0.93           C  
ATOM    474  CD  GLU A  32       7.255  18.582  14.492  1.00  0.93           C  
ATOM    475  OE1 GLU A  32       6.153  18.747  14.965  1.00  0.93           O  
ATOM    476  OE2 GLU A  32       8.073  19.471  14.403  1.00  0.93           O  
ATOM    477  H   GLU A  32       6.527  15.409  11.804  1.00  0.93           H  
ATOM    478  HA  GLU A  32       7.956  14.481  14.108  1.00  0.93           H  
ATOM    479 1HB  GLU A  32       5.652  16.438  13.843  1.00  0.93           H  
ATOM    480 2HB  GLU A  32       6.431  16.098  15.381  1.00  0.93           H  
ATOM    481 1HG  GLU A  32       8.585  16.904  14.459  1.00  0.93           H  
ATOM    482 2HG  GLU A  32       7.799  17.229  12.918  1.00  0.93           H  
ATOM    483  N   LYS A  33       4.800  13.484  13.958  1.00  0.97           N  
ATOM    484  CA  LYS A  33       3.839  12.555  14.565  1.00  0.97           C  
ATOM    485  C   LYS A  33       4.327  11.109  14.506  1.00  0.97           C  
ATOM    486  O   LYS A  33       4.028  10.298  15.385  1.00  0.97           O  
ATOM    487  CB  LYS A  33       2.474  12.670  13.871  1.00  0.97           C  
ATOM    488  CG  LYS A  33       1.741  13.989  14.124  1.00  0.97           C  
ATOM    489  CD  LYS A  33       1.299  14.123  15.567  1.00  0.97           C  
ATOM    490  CE  LYS A  33       0.504  15.405  15.780  1.00  0.97           C  
ATOM    491  NZ  LYS A  33       0.074  15.564  17.200  1.00  0.97           N  
ATOM    492  H   LYS A  33       4.512  14.045  13.152  1.00  0.97           H  
ATOM    493  HA  LYS A  33       3.721  12.823  15.614  1.00  0.97           H  
ATOM    494 1HB  LYS A  33       2.613  12.572  12.793  1.00  0.97           H  
ATOM    495 2HB  LYS A  33       1.831  11.854  14.193  1.00  0.97           H  
ATOM    496 1HG  LYS A  33       2.409  14.811  13.906  1.00  0.97           H  
ATOM    497 2HG  LYS A  33       0.884  14.064  13.472  1.00  0.97           H  
ATOM    498 1HD  LYS A  33       0.681  13.268  15.841  1.00  0.97           H  
ATOM    499 2HD  LYS A  33       2.177  14.138  16.213  1.00  0.97           H  
ATOM    500 1HE  LYS A  33       1.123  16.257  15.499  1.00  0.97           H  
ATOM    501 2HE  LYS A  33      -0.380  15.386  15.141  1.00  0.97           H  
ATOM    502 1HZ  LYS A  33      -0.448  16.422  17.302  1.00  0.97           H  
ATOM    503 2HZ  LYS A  33      -0.509  14.782  17.465  1.00  0.97           H  
ATOM    504 3HZ  LYS A  33       0.888  15.593  17.797  1.00  0.97           H  
ATOM    505  N   LEU A  34       5.107  10.810  13.480  1.00  0.99           N  
ATOM    506  CA  LEU A  34       5.682   9.493  13.256  1.00  0.99           C  
ATOM    507  C   LEU A  34       7.014   9.285  13.971  1.00  0.99           C  
ATOM    508  O   LEU A  34       7.593   8.202  13.873  1.00  0.99           O  
ATOM    509  CB  LEU A  34       5.961   9.337  11.772  1.00  0.99           C  
ATOM    510  CG  LEU A  34       4.807   9.370  10.853  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       5.360   9.449   9.528  1.00  0.99           C  
ATOM    512  CD2 LEU A  34       3.966   8.127  11.004  1.00  0.99           C  
ATOM    513  H   LEU A  34       5.272  11.538  12.782  1.00  0.99           H  
ATOM    514  HA  LEU A  34       4.973   8.742  13.596  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       6.622  10.152  11.476  1.00  0.99           H  
ATOM    516 2HB  LEU A  34       6.490   8.399  11.613  1.00  0.99           H  
ATOM    517  HG  LEU A  34       4.195  10.239  11.040  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       4.558   9.481   8.807  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       5.961  10.344   9.455  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       5.980   8.590   9.365  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       3.139   8.161  10.294  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34       4.578   7.247  10.807  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34       3.574   8.079  12.020  1.00  0.99           H  
ATOM    524  N   ASN A  35       7.542  10.325  14.637  1.00  1.00           N  
ATOM    525  CA  ASN A  35       8.874  10.265  15.244  1.00  1.00           C  
ATOM    526  C   ASN A  35       9.909   9.850  14.193  1.00  1.00           C  
ATOM    527  O   ASN A  35      10.806   9.045  14.456  1.00  1.00           O  
ATOM    528  CB  ASN A  35       8.888   9.316  16.428  1.00  1.00           C  
ATOM    529  CG  ASN A  35       8.002   9.786  17.555  1.00  1.00           C  
ATOM    530  OD1 ASN A  35       8.038  10.958  17.950  1.00  1.00           O  
ATOM    531  ND2 ASN A  35       7.204   8.888  18.081  1.00  1.00           N  
ATOM    532  H   ASN A  35       7.016  11.195  14.735  1.00  1.00           H  
ATOM    533  HA  ASN A  35       9.140  11.266  15.590  1.00  1.00           H  
ATOM    534 1HB  ASN A  35       8.575   8.321  16.127  1.00  1.00           H  
ATOM    535 2HB  ASN A  35       9.908   9.232  16.802  1.00  1.00           H  
ATOM    536 1HD2 ASN A  35       6.590   9.142  18.829  1.00  1.00           H  
ATOM    537 2HD2 ASN A  35       7.206   7.951  17.731  1.00  1.00           H  
ATOM    538  N   LEU A  36       9.765  10.417  13.000  1.00  0.99           N  
ATOM    539  CA  LEU A  36      10.587  10.126  11.838  1.00  0.99           C  
ATOM    540  C   LEU A  36      11.722  11.133  11.584  1.00  0.99           C  
ATOM    541  O   LEU A  36      11.507  12.340  11.586  1.00  0.99           O  
ATOM    542  CB  LEU A  36       9.629  10.035  10.648  1.00  0.99           C  
ATOM    543  CG  LEU A  36      10.204   9.840   9.321  1.00  0.99           C  
ATOM    544  CD1 LEU A  36      10.822   8.489   9.280  1.00  0.99           C  
ATOM    545  CD2 LEU A  36       9.091   9.996   8.290  1.00  0.99           C  
ATOM    546  H   LEU A  36       9.005  11.090  12.876  1.00  0.99           H  
ATOM    547  HA  LEU A  36      11.038   9.146  11.989  1.00  0.99           H  
ATOM    548 1HB  LEU A  36       8.977   9.180  10.824  1.00  0.99           H  
ATOM    549 2HB  LEU A  36       9.004  10.911  10.639  1.00  0.99           H  
ATOM    550  HG  LEU A  36      10.984  10.574   9.139  1.00  0.99           H  
ATOM    551 1HD1 LEU A  36      11.253   8.311   8.315  1.00  0.99           H  
ATOM    552 2HD1 LEU A  36      11.601   8.420  10.034  1.00  0.99           H  
ATOM    553 3HD1 LEU A  36      10.074   7.757   9.479  1.00  0.99           H  
ATOM    554 1HD2 LEU A  36       9.473   9.833   7.285  1.00  0.99           H  
ATOM    555 2HD2 LEU A  36       8.329   9.275   8.511  1.00  0.99           H  
ATOM    556 3HD2 LEU A  36       8.668  10.989   8.358  1.00  0.99           H  
ATOM    557  N   GLU A  37      12.942  10.635  11.394  1.00  0.96           N  
ATOM    558  CA  GLU A  37      14.088  11.501  11.100  1.00  0.96           C  
ATOM    559  C   GLU A  37      14.317  11.579   9.589  1.00  0.96           C  
ATOM    560  O   GLU A  37      14.057  10.608   8.880  1.00  0.96           O  
ATOM    561  CB  GLU A  37      15.352  10.985  11.799  1.00  0.96           C  
ATOM    562  CG  GLU A  37      15.285  11.021  13.326  1.00  0.96           C  
ATOM    563  CD  GLU A  37      16.552  10.527  14.001  1.00  0.96           C  
ATOM    564  OE1 GLU A  37      17.445  10.091  13.312  1.00  0.96           O  
ATOM    565  OE2 GLU A  37      16.619  10.590  15.207  1.00  0.96           O  
ATOM    566  H   GLU A  37      13.075   9.634  11.435  1.00  0.96           H  
ATOM    567  HA  GLU A  37      13.874  12.506  11.466  1.00  0.96           H  
ATOM    568 1HB  GLU A  37      15.539   9.956  11.494  1.00  0.96           H  
ATOM    569 2HB  GLU A  37      16.209  11.581  11.482  1.00  0.96           H  
ATOM    570 1HG  GLU A  37      15.094  12.046  13.643  1.00  0.96           H  
ATOM    571 2HG  GLU A  37      14.442  10.410  13.653  1.00  0.96           H  
ATOM    572  N   ALA A  38      14.810  12.726   9.105  1.00  0.94           N  
ATOM    573  CA  ALA A  38      15.101  12.904   7.676  1.00  0.94           C  
ATOM    574  C   ALA A  38      16.576  13.073   7.390  1.00  0.94           C  
ATOM    575  O   ALA A  38      17.330  13.597   8.212  1.00  0.94           O  
ATOM    576  CB  ALA A  38      14.358  14.106   7.129  1.00  0.94           C  
ATOM    577  H   ALA A  38      14.994  13.486   9.744  1.00  0.94           H  
ATOM    578  HA  ALA A  38      14.785  12.008   7.153  1.00  0.94           H  
ATOM    579 1HB  ALA A  38      14.564  14.192   6.061  1.00  0.94           H  
ATOM    580 2HB  ALA A  38      13.311  13.971   7.281  1.00  0.94           H  
ATOM    581 3HB  ALA A  38      14.688  15.008   7.638  1.00  0.94           H  
ATOM    582  N   VAL A  39      16.967  12.651   6.192  1.00  0.93           N  
ATOM    583  CA  VAL A  39      18.335  12.760   5.715  1.00  0.93           C  
ATOM    584  C   VAL A  39      18.430  13.604   4.450  1.00  0.93           C  
ATOM    585  O   VAL A  39      17.613  13.475   3.534  1.00  0.93           O  
ATOM    586  CB  VAL A  39      18.901  11.351   5.454  1.00  0.93           C  
ATOM    587  CG1 VAL A  39      20.318  11.437   4.889  1.00  0.93           C  
ATOM    588  CG2 VAL A  39      18.895  10.562   6.758  1.00  0.93           C  
ATOM    589  H   VAL A  39      16.278  12.207   5.583  1.00  0.93           H  
ATOM    590  HA  VAL A  39      18.934  13.235   6.492  1.00  0.93           H  
ATOM    591  HB  VAL A  39      18.278  10.844   4.714  1.00  0.93           H  
ATOM    592 1HG1 VAL A  39      20.697  10.432   4.708  1.00  0.93           H  
ATOM    593 2HG1 VAL A  39      20.314  11.988   3.951  1.00  0.93           H  
ATOM    594 3HG1 VAL A  39      20.966  11.944   5.603  1.00  0.93           H  
ATOM    595 1HG2 VAL A  39      19.286   9.562   6.577  1.00  0.93           H  
ATOM    596 2HG2 VAL A  39      19.521  11.071   7.492  1.00  0.93           H  
ATOM    597 3HG2 VAL A  39      17.878  10.485   7.140  1.00  0.93           H  
ATOM    598  N   GLU A  40      19.395  14.515   4.412  1.00  0.92           N  
ATOM    599  CA  GLU A  40      19.563  15.338   3.219  1.00  0.92           C  
ATOM    600  C   GLU A  40      20.247  14.535   2.127  1.00  0.92           C  
ATOM    601  O   GLU A  40      21.310  13.952   2.357  1.00  0.92           O  
ATOM    602  CB  GLU A  40      20.386  16.590   3.529  1.00  0.92           C  
ATOM    603  CG  GLU A  40      20.519  17.562   2.356  1.00  0.92           C  
ATOM    604  CD  GLU A  40      21.290  18.815   2.708  1.00  0.92           C  
ATOM    605  OE1 GLU A  40      21.615  18.991   3.858  1.00  0.92           O  
ATOM    606  OE2 GLU A  40      21.558  19.593   1.821  1.00  0.92           O  
ATOM    607  H   GLU A  40      20.029  14.614   5.192  1.00  0.92           H  
ATOM    608  HA  GLU A  40      18.584  15.634   2.848  1.00  0.92           H  
ATOM    609 1HB  GLU A  40      19.956  17.121   4.371  1.00  0.92           H  
ATOM    610 2HB  GLU A  40      21.392  16.290   3.819  1.00  0.92           H  
ATOM    611 1HG  GLU A  40      21.031  17.056   1.536  1.00  0.92           H  
ATOM    612 2HG  GLU A  40      19.520  17.834   2.008  1.00  0.92           H  
ATOM    613  N   SER A  41      19.658  14.531   0.933  1.00  0.93           N  
ATOM    614  CA  SER A  41      20.230  13.804  -0.184  1.00  0.93           C  
ATOM    615  C   SER A  41      20.614  14.727  -1.339  1.00  0.93           C  
ATOM    616  O   SER A  41      19.760  15.224  -2.090  1.00  0.93           O  
ATOM    617  CB  SER A  41      19.239  12.768  -0.655  1.00  0.93           C  
ATOM    618  OG  SER A  41      19.731  12.067  -1.768  1.00  0.93           O  
ATOM    619  H   SER A  41      18.764  15.008   0.811  1.00  0.93           H  
ATOM    620  HA  SER A  41      21.130  13.295   0.161  1.00  0.93           H  
ATOM    621 1HB  SER A  41      19.022  12.072   0.157  1.00  0.93           H  
ATOM    622 2HB  SER A  41      18.307  13.269  -0.910  1.00  0.93           H  
ATOM    623  HG  SER A  41      20.481  11.555  -1.447  1.00  0.93           H  
ATOM    624  N   SER A  42      21.928  14.909  -1.515  1.00  0.94           N  
ATOM    625  CA  SER A  42      22.495  15.801  -2.533  1.00  0.94           C  
ATOM    626  C   SER A  42      22.219  15.321  -3.961  1.00  0.94           C  
ATOM    627  O   SER A  42      22.317  16.082  -4.916  1.00  0.94           O  
ATOM    628  CB  SER A  42      23.987  15.939  -2.306  1.00  0.94           C  
ATOM    629  OG  SER A  42      24.648  14.727  -2.541  1.00  0.94           O  
ATOM    630  H   SER A  42      22.560  14.445  -0.874  1.00  0.94           H  
ATOM    631  HA  SER A  42      22.038  16.785  -2.413  1.00  0.94           H  
ATOM    632 1HB  SER A  42      24.387  16.712  -2.962  1.00  0.94           H  
ATOM    633 2HB  SER A  42      24.162  16.258  -1.279  1.00  0.94           H  
ATOM    634  HG  SER A  42      24.634  14.598  -3.495  1.00  0.94           H  
ATOM    635  N   GLU A  43      21.867  14.049  -4.094  1.00  0.93           N  
ATOM    636  CA  GLU A  43      21.527  13.448  -5.377  1.00  0.93           C  
ATOM    637  C   GLU A  43      20.167  13.950  -5.869  1.00  0.93           C  
ATOM    638  O   GLU A  43      19.911  14.025  -7.080  1.00  0.93           O  
ATOM    639  CB  GLU A  43      21.473  11.921  -5.240  1.00  0.93           C  
ATOM    640  CG  GLU A  43      22.813  11.257  -4.954  1.00  0.93           C  
ATOM    641  CD  GLU A  43      22.725   9.741  -4.765  1.00  0.93           C  
ATOM    642  OE1 GLU A  43      21.634   9.201  -4.680  1.00  0.93           O  
ATOM    643  OE2 GLU A  43      23.762   9.128  -4.699  1.00  0.93           O  
ATOM    644  H   GLU A  43      21.823  13.481  -3.262  1.00  0.93           H  
ATOM    645  HA  GLU A  43      22.287  13.725  -6.108  1.00  0.93           H  
ATOM    646 1HB  GLU A  43      20.792  11.659  -4.429  1.00  0.93           H  
ATOM    647 2HB  GLU A  43      21.069  11.489  -6.155  1.00  0.93           H  
ATOM    648 1HG  GLU A  43      23.490  11.468  -5.782  1.00  0.93           H  
ATOM    649 2HG  GLU A  43      23.236  11.707  -4.055  1.00  0.93           H  
ATOM    650  N   LEU A  44      19.290  14.233  -4.901  1.00  0.90           N  
ATOM    651  CA  LEU A  44      17.900  14.591  -5.113  1.00  0.90           C  
ATOM    652  C   LEU A  44      17.594  16.056  -4.852  1.00  0.90           C  
ATOM    653  O   LEU A  44      16.529  16.544  -5.236  1.00  0.90           O  
ATOM    654  CB  LEU A  44      17.061  13.784  -4.147  1.00  0.90           C  
ATOM    655  CG  LEU A  44      17.171  12.292  -4.249  1.00  0.90           C  
ATOM    656  CD1 LEU A  44      16.401  11.736  -3.167  1.00  0.90           C  
ATOM    657  CD2 LEU A  44      16.638  11.831  -5.562  1.00  0.90           C  
ATOM    658  H   LEU A  44      19.605  14.210  -3.934  1.00  0.90           H  
ATOM    659  HA  LEU A  44      17.631  14.350  -6.135  1.00  0.90           H  
ATOM    660 1HB  LEU A  44      17.351  14.066  -3.133  1.00  0.90           H  
ATOM    661 2HB  LEU A  44      16.015  14.051  -4.290  1.00  0.90           H  
ATOM    662  HG  LEU A  44      18.209  11.974  -4.142  1.00  0.90           H  
ATOM    663 1HD1 LEU A  44      16.437  10.649  -3.202  1.00  0.90           H  
ATOM    664 2HD1 LEU A  44      16.800  12.082  -2.224  1.00  0.90           H  
ATOM    665 3HD1 LEU A  44      15.399  12.087  -3.278  1.00  0.90           H  
ATOM    666 1HD2 LEU A  44      16.697  10.745  -5.627  1.00  0.90           H  
ATOM    667 2HD2 LEU A  44      15.600  12.144  -5.663  1.00  0.90           H  
ATOM    668 3HD2 LEU A  44      17.235  12.275  -6.348  1.00  0.90           H  
ATOM    669  N   ASP A  45      18.509  16.744  -4.161  1.00  0.86           N  
ATOM    670  CA  ASP A  45      18.273  18.106  -3.683  1.00  0.86           C  
ATOM    671  C   ASP A  45      17.020  18.098  -2.815  1.00  0.86           C  
ATOM    672  O   ASP A  45      16.180  19.007  -2.909  1.00  0.86           O  
ATOM    673  CB  ASP A  45      18.066  19.118  -4.835  1.00  0.86           C  
ATOM    674  CG  ASP A  45      19.285  19.328  -5.758  1.00  0.86           C  
ATOM    675  OD1 ASP A  45      20.387  19.368  -5.268  1.00  0.86           O  
ATOM    676  OD2 ASP A  45      19.083  19.453  -6.957  1.00  0.86           O  
ATOM    677  H   ASP A  45      19.360  16.271  -3.872  1.00  0.86           H  
ATOM    678  HA  ASP A  45      19.120  18.419  -3.071  1.00  0.86           H  
ATOM    679 1HB  ASP A  45      17.217  18.830  -5.447  1.00  0.86           H  
ATOM    680 2HB  ASP A  45      17.816  20.086  -4.399  1.00  0.86           H  
ATOM    681  N   ALA A  46      16.912  17.084  -1.947  1.00  0.82           N  
ATOM    682  CA  ALA A  46      15.727  16.945  -1.105  1.00  0.82           C  
ATOM    683  C   ALA A  46      15.990  16.293   0.243  1.00  0.82           C  
ATOM    684  O   ALA A  46      16.936  15.517   0.397  1.00  0.82           O  
ATOM    685  CB  ALA A  46      14.692  16.109  -1.841  1.00  0.82           C  
ATOM    686  H   ALA A  46      17.668  16.396  -1.912  1.00  0.82           H  
ATOM    687  HA  ALA A  46      15.326  17.930  -0.930  1.00  0.82           H  
ATOM    688 1HB  ALA A  46      13.818  16.064  -1.225  1.00  0.82           H  
ATOM    689 2HB  ALA A  46      14.448  16.569  -2.800  1.00  0.82           H  
ATOM    690 3HB  ALA A  46      15.080  15.106  -2.011  1.00  0.82           H  
ATOM    691  N   MET A  47      15.126  16.591   1.220  1.00  0.80           N  
ATOM    692  CA  MET A  47      15.165  15.872   2.492  1.00  0.80           C  
ATOM    693  C   MET A  47      14.282  14.653   2.334  1.00  0.80           C  
ATOM    694  O   MET A  47      13.130  14.786   1.906  1.00  0.80           O  
ATOM    695  CB  MET A  47      14.640  16.715   3.644  1.00  0.80           C  
ATOM    696  CG  MET A  47      15.345  17.993   3.906  1.00  0.80           C  
ATOM    697  SD  MET A  47      17.060  17.751   4.251  1.00  0.80           S  
ATOM    698  CE  MET A  47      16.988  16.765   5.750  1.00  0.80           C  
ATOM    699  H   MET A  47      14.393  17.286   1.069  1.00  0.80           H  
ATOM    700  HA  MET A  47      16.179  15.538   2.701  1.00  0.80           H  
ATOM    701 1HB  MET A  47      13.598  16.958   3.456  1.00  0.80           H  
ATOM    702 2HB  MET A  47      14.674  16.128   4.556  1.00  0.80           H  
ATOM    703 1HG  MET A  47      15.245  18.632   3.038  1.00  0.80           H  
ATOM    704 2HG  MET A  47      14.886  18.497   4.755  1.00  0.80           H  
ATOM    705 1HE  MET A  47      17.999  16.541   6.089  1.00  0.80           H  
ATOM    706 2HE  MET A  47      16.459  17.315   6.526  1.00  0.80           H  
ATOM    707 3HE  MET A  47      16.464  15.831   5.542  1.00  0.80           H  
ATOM    708  N   VAL A  48      14.797  13.476   2.676  1.00  0.79           N  
ATOM    709  CA  VAL A  48      14.024  12.252   2.496  1.00  0.79           C  
ATOM    710  C   VAL A  48      13.991  11.395   3.757  1.00  0.79           C  
ATOM    711  O   VAL A  48      14.982  11.283   4.489  1.00  0.79           O  
ATOM    712  CB  VAL A  48      14.556  11.442   1.292  1.00  0.79           C  
ATOM    713  CG1 VAL A  48      13.720  10.151   1.075  1.00  0.79           C  
ATOM    714  CG2 VAL A  48      14.514  12.321   0.039  1.00  0.79           C  
ATOM    715  H   VAL A  48      15.756  13.428   3.021  1.00  0.79           H  
ATOM    716  HA  VAL A  48      13.000  12.531   2.262  1.00  0.79           H  
ATOM    717  HB  VAL A  48      15.585  11.138   1.487  1.00  0.79           H  
ATOM    718 1HG1 VAL A  48      14.115   9.605   0.226  1.00  0.79           H  
ATOM    719 2HG1 VAL A  48      13.766   9.516   1.955  1.00  0.79           H  
ATOM    720 3HG1 VAL A  48      12.678  10.424   0.878  1.00  0.79           H  
ATOM    721 1HG2 VAL A  48      14.891  11.760  -0.785  1.00  0.79           H  
ATOM    722 2HG2 VAL A  48      13.485  12.617  -0.154  1.00  0.79           H  
ATOM    723 3HG2 VAL A  48      15.131  13.206   0.171  1.00  0.79           H  
ATOM    724  N   ALA A  49      12.822  10.831   4.046  1.00  0.82           N  
ATOM    725  CA  ALA A  49      12.673   9.981   5.225  1.00  0.82           C  
ATOM    726  C   ALA A  49      11.756   8.806   4.938  1.00  0.82           C  
ATOM    727  O   ALA A  49      10.921   8.878   4.038  1.00  0.82           O  
ATOM    728  CB  ALA A  49      12.109  10.782   6.373  1.00  0.82           C  
ATOM    729  H   ALA A  49      12.033  11.005   3.419  1.00  0.82           H  
ATOM    730  HA  ALA A  49      13.656   9.596   5.498  1.00  0.82           H  
ATOM    731 1HB  ALA A  49      12.049  10.144   7.219  1.00  0.82           H  
ATOM    732 2HB  ALA A  49      12.740  11.605   6.596  1.00  0.82           H  
ATOM    733 3HB  ALA A  49      11.125  11.154   6.111  1.00  0.82           H  
ATOM    734  N   SER A  50      11.877   7.718   5.704  1.00  0.87           N  
ATOM    735  CA  SER A  50      10.965   6.603   5.461  1.00  0.87           C  
ATOM    736  C   SER A  50      10.535   5.844   6.705  1.00  0.87           C  
ATOM    737  O   SER A  50      11.231   5.813   7.722  1.00  0.87           O  
ATOM    738  CB  SER A  50      11.610   5.628   4.506  1.00  0.87           C  
ATOM    739  OG  SER A  50      12.740   5.033   5.082  1.00  0.87           O  
ATOM    740  H   SER A  50      12.575   7.668   6.434  1.00  0.87           H  
ATOM    741  HA  SER A  50      10.070   7.008   5.003  1.00  0.87           H  
ATOM    742 1HB  SER A  50      10.889   4.862   4.208  1.00  0.87           H  
ATOM    743 2HB  SER A  50      11.898   6.160   3.631  1.00  0.87           H  
ATOM    744  HG  SER A  50      12.415   4.530   5.833  1.00  0.87           H  
ATOM    745  N   PHE A  51       9.371   5.206   6.584  1.00  0.96           N  
ATOM    746  CA  PHE A  51       8.760   4.437   7.663  1.00  0.96           C  
ATOM    747  C   PHE A  51       7.785   3.375   7.152  1.00  0.96           C  
ATOM    748  O   PHE A  51       7.505   3.294   5.955  1.00  0.96           O  
ATOM    749  CB  PHE A  51       8.086   5.416   8.614  1.00  0.96           C  
ATOM    750  CG  PHE A  51       7.018   6.193   7.987  1.00  0.96           C  
ATOM    751  CD1 PHE A  51       5.703   5.890   8.191  1.00  0.96           C  
ATOM    752  CD2 PHE A  51       7.330   7.220   7.135  1.00  0.96           C  
ATOM    753  CE1 PHE A  51       4.734   6.636   7.586  1.00  0.96           C  
ATOM    754  CE2 PHE A  51       6.382   7.930   6.535  1.00  0.96           C  
ATOM    755  CZ  PHE A  51       5.068   7.640   6.771  1.00  0.96           C  
ATOM    756  H   PHE A  51       8.877   5.310   5.696  1.00  0.96           H  
ATOM    757  HA  PHE A  51       9.555   3.927   8.209  1.00  0.96           H  
ATOM    758 1HB  PHE A  51       7.657   4.871   9.454  1.00  0.96           H  
ATOM    759 2HB  PHE A  51       8.808   6.088   9.011  1.00  0.96           H  
ATOM    760  HD1 PHE A  51       5.436   5.066   8.859  1.00  0.96           H  
ATOM    761  HD2 PHE A  51       8.363   7.465   6.945  1.00  0.96           H  
ATOM    762  HE1 PHE A  51       3.702   6.435   7.759  1.00  0.96           H  
ATOM    763  HE2 PHE A  51       6.665   8.732   5.871  1.00  0.96           H  
ATOM    764  HZ  PHE A  51       4.287   8.212   6.302  1.00  0.96           H  
ATOM    765  N   LYS A  52       7.292   2.530   8.053  1.00  1.06           N  
ATOM    766  CA  LYS A  52       6.317   1.507   7.668  1.00  1.06           C  
ATOM    767  C   LYS A  52       4.967   1.662   8.372  1.00  1.06           C  
ATOM    768  O   LYS A  52       4.907   1.883   9.585  1.00  1.06           O  
ATOM    769  CB  LYS A  52       6.888   0.110   7.926  1.00  1.06           C  
ATOM    770  CG  LYS A  52       5.935  -1.046   7.571  1.00  1.06           C  
ATOM    771  CD  LYS A  52       6.597  -2.407   7.774  1.00  1.06           C  
ATOM    772  CE  LYS A  52       5.608  -3.535   7.532  1.00  1.06           C  
ATOM    773  NZ  LYS A  52       6.233  -4.872   7.676  1.00  1.06           N  
ATOM    774  H   LYS A  52       7.570   2.608   9.020  1.00  1.06           H  
ATOM    775  HA  LYS A  52       6.133   1.602   6.601  1.00  1.06           H  
ATOM    776 1HB  LYS A  52       7.798  -0.022   7.343  1.00  1.06           H  
ATOM    777 2HB  LYS A  52       7.151   0.012   8.977  1.00  1.06           H  
ATOM    778 1HG  LYS A  52       5.041  -0.996   8.198  1.00  1.06           H  
ATOM    779 2HG  LYS A  52       5.621  -0.959   6.532  1.00  1.06           H  
ATOM    780 1HD  LYS A  52       7.433  -2.512   7.083  1.00  1.06           H  
ATOM    781 2HD  LYS A  52       6.973  -2.480   8.793  1.00  1.06           H  
ATOM    782 1HE  LYS A  52       4.807  -3.454   8.259  1.00  1.06           H  
ATOM    783 2HE  LYS A  52       5.187  -3.439   6.528  1.00  1.06           H  
ATOM    784 1HZ  LYS A  52       5.530  -5.583   7.514  1.00  1.06           H  
ATOM    785 2HZ  LYS A  52       6.977  -4.971   7.002  1.00  1.06           H  
ATOM    786 3HZ  LYS A  52       6.605  -4.969   8.608  1.00  1.06           H  
ATOM    787  N   VAL A  53       3.891   1.580   7.584  1.00  1.16           N  
ATOM    788  CA  VAL A  53       2.519   1.653   8.090  1.00  1.16           C  
ATOM    789  C   VAL A  53       1.715   0.460   7.616  1.00  1.16           C  
ATOM    790  O   VAL A  53       1.424   0.334   6.427  1.00  1.16           O  
ATOM    791  CB  VAL A  53       1.806   2.913   7.585  1.00  1.16           C  
ATOM    792  CG1 VAL A  53       0.378   2.961   8.108  1.00  1.16           C  
ATOM    793  CG2 VAL A  53       2.544   4.092   7.997  1.00  1.16           C  
ATOM    794  H   VAL A  53       4.045   1.396   6.592  1.00  1.16           H  
ATOM    795  HA  VAL A  53       2.543   1.658   9.179  1.00  1.16           H  
ATOM    796  HB  VAL A  53       1.752   2.880   6.496  1.00  1.16           H  
ATOM    797 1HG1 VAL A  53      -0.123   3.849   7.728  1.00  1.16           H  
ATOM    798 2HG1 VAL A  53      -0.162   2.076   7.773  1.00  1.16           H  
ATOM    799 3HG1 VAL A  53       0.387   2.990   9.195  1.00  1.16           H  
ATOM    800 1HG2 VAL A  53       2.030   4.965   7.626  1.00  1.16           H  
ATOM    801 2HG2 VAL A  53       2.603   4.134   9.085  1.00  1.16           H  
ATOM    802 3HG2 VAL A  53       3.541   4.038   7.575  1.00  1.16           H  
ATOM    803  N   GLY A  54       1.298  -0.407   8.524  1.00  1.20           N  
ATOM    804  CA  GLY A  54       0.586  -1.579   8.045  1.00  1.20           C  
ATOM    805  C   GLY A  54       1.509  -2.329   7.092  1.00  1.20           C  
ATOM    806  O   GLY A  54       2.644  -2.646   7.443  1.00  1.20           O  
ATOM    807  H   GLY A  54       1.509  -0.279   9.504  1.00  1.20           H  
ATOM    808 1HA  GLY A  54       0.308  -2.219   8.882  1.00  1.20           H  
ATOM    809 2HA  GLY A  54      -0.328  -1.281   7.531  1.00  1.20           H  
ATOM    810  N   ASP A  55       1.029  -2.570   5.875  1.00  1.19           N  
ATOM    811  CA  ASP A  55       1.787  -3.288   4.855  1.00  1.19           C  
ATOM    812  C   ASP A  55       2.412  -2.347   3.808  1.00  1.19           C  
ATOM    813  O   ASP A  55       2.770  -2.787   2.704  1.00  1.19           O  
ATOM    814  CB  ASP A  55       0.882  -4.308   4.160  1.00  1.19           C  
ATOM    815  CG  ASP A  55       0.408  -5.405   5.105  1.00  1.19           C  
ATOM    816  OD1 ASP A  55       1.202  -5.883   5.879  1.00  1.19           O  
ATOM    817  OD2 ASP A  55      -0.751  -5.741   5.055  1.00  1.19           O  
ATOM    818  H   ASP A  55       0.097  -2.251   5.653  1.00  1.19           H  
ATOM    819  HA  ASP A  55       2.597  -3.826   5.347  1.00  1.19           H  
ATOM    820 1HB  ASP A  55       0.011  -3.800   3.741  1.00  1.19           H  
ATOM    821 2HB  ASP A  55       1.423  -4.771   3.336  1.00  1.19           H  
ATOM    822  N   ALA A  56       2.499  -1.053   4.134  1.00  1.13           N  
ATOM    823  CA  ALA A  56       3.100  -0.071   3.238  1.00  1.13           C  
ATOM    824  C   ALA A  56       4.462   0.429   3.694  1.00  1.13           C  
ATOM    825  O   ALA A  56       4.669   0.746   4.869  1.00  1.13           O  
ATOM    826  CB  ALA A  56       2.202   1.149   3.126  1.00  1.13           C  
ATOM    827  H   ALA A  56       2.148  -0.731   5.036  1.00  1.13           H  
ATOM    828  HA  ALA A  56       3.215  -0.536   2.266  1.00  1.13           H  
ATOM    829 1HB  ALA A  56       2.647   1.858   2.430  1.00  1.13           H  
ATOM    830 2HB  ALA A  56       1.246   0.854   2.782  1.00  1.13           H  
ATOM    831 3HB  ALA A  56       2.101   1.617   4.106  1.00  1.13           H  
ATOM    832  N   THR A  57       5.339   0.656   2.729  1.00  1.03           N  
ATOM    833  CA  THR A  57       6.578   1.374   2.996  1.00  1.03           C  
ATOM    834  C   THR A  57       6.307   2.764   2.506  1.00  1.03           C  
ATOM    835  O   THR A  57       5.722   2.935   1.433  1.00  1.03           O  
ATOM    836  CB  THR A  57       7.811   0.789   2.310  1.00  1.03           C  
ATOM    837  OG1 THR A  57       8.041  -0.546   2.786  1.00  1.03           O  
ATOM    838  CG2 THR A  57       9.040   1.669   2.585  1.00  1.03           C  
ATOM    839  H   THR A  57       5.128   0.332   1.783  1.00  1.03           H  
ATOM    840  HA  THR A  57       6.765   1.418   4.070  1.00  1.03           H  
ATOM    841  HB  THR A  57       7.631   0.741   1.247  1.00  1.03           H  
ATOM    842  HG1 THR A  57       8.200  -0.521   3.732  1.00  1.03           H  
ATOM    843 1HG2 THR A  57       9.910   1.246   2.089  1.00  1.03           H  
ATOM    844 2HG2 THR A  57       8.871   2.677   2.206  1.00  1.03           H  
ATOM    845 3HG2 THR A  57       9.220   1.715   3.661  1.00  1.03           H  
ATOM    846  N   VAL A  58       6.626   3.742   3.319  1.00  0.93           N  
ATOM    847  CA  VAL A  58       6.275   5.075   2.945  1.00  0.93           C  
ATOM    848  C   VAL A  58       7.464   6.007   2.958  1.00  0.93           C  
ATOM    849  O   VAL A  58       8.234   6.026   3.922  1.00  0.93           O  
ATOM    850  CB  VAL A  58       5.256   5.577   3.951  1.00  0.93           C  
ATOM    851  CG1 VAL A  58       4.784   6.915   3.517  1.00  0.93           C  
ATOM    852  CG2 VAL A  58       4.167   4.514   4.143  1.00  0.93           C  
ATOM    853  H   VAL A  58       7.083   3.555   4.208  1.00  0.93           H  
ATOM    854  HA  VAL A  58       5.845   5.075   1.943  1.00  0.93           H  
ATOM    855  HB  VAL A  58       5.741   5.706   4.900  1.00  0.93           H  
ATOM    856 1HG1 VAL A  58       4.071   7.303   4.215  1.00  0.93           H  
ATOM    857 2HG1 VAL A  58       5.617   7.609   3.438  1.00  0.93           H  
ATOM    858 3HG1 VAL A  58       4.314   6.798   2.550  1.00  0.93           H  
ATOM    859 1HG2 VAL A  58       3.457   4.846   4.881  1.00  0.93           H  
ATOM    860 2HG2 VAL A  58       3.665   4.332   3.196  1.00  0.93           H  
ATOM    861 3HG2 VAL A  58       4.613   3.587   4.499  1.00  0.93           H  
ATOM    862  N   TYR A  59       7.621   6.772   1.888  1.00  0.84           N  
ATOM    863  CA  TYR A  59       8.658   7.778   1.833  1.00  0.84           C  
ATOM    864  C   TYR A  59       8.056   9.166   1.898  1.00  0.84           C  
ATOM    865  O   TYR A  59       7.034   9.437   1.261  1.00  0.84           O  
ATOM    866  CB  TYR A  59       9.488   7.654   0.547  1.00  0.84           C  
ATOM    867  CG  TYR A  59      10.394   6.459   0.510  1.00  0.84           C  
ATOM    868  CD1 TYR A  59       9.955   5.242   0.034  1.00  0.84           C  
ATOM    869  CD2 TYR A  59      11.684   6.595   0.964  1.00  0.84           C  
ATOM    870  CE1 TYR A  59      10.829   4.156   0.021  1.00  0.84           C  
ATOM    871  CE2 TYR A  59      12.545   5.518   0.953  1.00  0.84           C  
ATOM    872  CZ  TYR A  59      12.119   4.304   0.484  1.00  0.84           C  
ATOM    873  OH  TYR A  59      12.981   3.229   0.472  1.00  0.84           O  
ATOM    874  H   TYR A  59       6.989   6.666   1.098  1.00  0.84           H  
ATOM    875  HA  TYR A  59       9.313   7.656   2.690  1.00  0.84           H  
ATOM    876 1HB  TYR A  59       8.814   7.591  -0.308  1.00  0.84           H  
ATOM    877 2HB  TYR A  59      10.099   8.551   0.423  1.00  0.84           H  
ATOM    878  HD1 TYR A  59       8.929   5.139  -0.327  1.00  0.84           H  
ATOM    879  HD2 TYR A  59      12.023   7.560   1.340  1.00  0.84           H  
ATOM    880  HE1 TYR A  59      10.509   3.189  -0.347  1.00  0.84           H  
ATOM    881  HE2 TYR A  59      13.564   5.635   1.318  1.00  0.84           H  
ATOM    882  HH  TYR A  59      13.863   3.525   0.714  1.00  0.84           H  
ATOM    883  N   PHE A  60       8.697  10.031   2.663  1.00  0.79           N  
ATOM    884  CA  PHE A  60       8.356  11.441   2.722  1.00  0.79           C  
ATOM    885  C   PHE A  60       9.432  12.231   2.039  1.00  0.79           C  
ATOM    886  O   PHE A  60      10.623  11.927   2.188  1.00  0.79           O  
ATOM    887  CB  PHE A  60       8.190  11.985   4.150  1.00  0.79           C  
ATOM    888  CG  PHE A  60       6.984  11.592   4.856  1.00  0.79           C  
ATOM    889  CD1 PHE A  60       5.979  10.917   4.225  1.00  0.79           C  
ATOM    890  CD2 PHE A  60       6.830  11.936   6.168  1.00  0.79           C  
ATOM    891  CE1 PHE A  60       4.848  10.586   4.885  1.00  0.79           C  
ATOM    892  CE2 PHE A  60       5.710  11.600   6.821  1.00  0.79           C  
ATOM    893  CZ  PHE A  60       4.717  10.915   6.165  1.00  0.79           C  
ATOM    894  H   PHE A  60       9.501   9.692   3.188  1.00  0.79           H  
ATOM    895  HA  PHE A  60       7.422  11.600   2.186  1.00  0.79           H  
ATOM    896 1HB  PHE A  60       9.042  11.663   4.746  1.00  0.79           H  
ATOM    897 2HB  PHE A  60       8.218  13.075   4.116  1.00  0.79           H  
ATOM    898  HD1 PHE A  60       6.096  10.654   3.187  1.00  0.79           H  
ATOM    899  HD2 PHE A  60       7.622  12.483   6.674  1.00  0.79           H  
ATOM    900  HE1 PHE A  60       4.054  10.052   4.398  1.00  0.79           H  
ATOM    901  HE2 PHE A  60       5.597  11.870   7.858  1.00  0.79           H  
ATOM    902  HZ  PHE A  60       3.828  10.619   6.669  1.00  0.79           H  
ATOM    903  N   VAL A  61       9.036  13.270   1.332  1.00  0.77           N  
ATOM    904  CA  VAL A  61      10.036  14.150   0.776  1.00  0.77           C  
ATOM    905  C   VAL A  61       9.665  15.619   0.841  1.00  0.77           C  
ATOM    906  O   VAL A  61       8.541  16.016   0.521  1.00  0.77           O  
ATOM    907  CB  VAL A  61      10.326  13.770  -0.679  1.00  0.77           C  
ATOM    908  CG1 VAL A  61       9.102  13.849  -1.494  1.00  0.77           C  
ATOM    909  CG2 VAL A  61      11.362  14.737  -1.235  1.00  0.77           C  
ATOM    910  H   VAL A  61       8.041  13.436   1.187  1.00  0.77           H  
ATOM    911  HA  VAL A  61      10.950  14.013   1.344  1.00  0.77           H  
ATOM    912  HB  VAL A  61      10.696  12.752  -0.708  1.00  0.77           H  
ATOM    913 1HG1 VAL A  61       9.317  13.581  -2.529  1.00  0.77           H  
ATOM    914 2HG1 VAL A  61       8.345  13.174  -1.091  1.00  0.77           H  
ATOM    915 3HG1 VAL A  61       8.757  14.858  -1.444  1.00  0.77           H  
ATOM    916 1HG2 VAL A  61      11.604  14.518  -2.248  1.00  0.77           H  
ATOM    917 2HG2 VAL A  61      10.991  15.733  -1.209  1.00  0.77           H  
ATOM    918 3HG2 VAL A  61      12.250  14.657  -0.619  1.00  0.77           H  
ATOM    919  N   ASP A  62      10.660  16.410   1.217  1.00  0.77           N  
ATOM    920  CA  ASP A  62      10.578  17.854   1.199  1.00  0.77           C  
ATOM    921  C   ASP A  62      11.764  18.385   0.399  1.00  0.77           C  
ATOM    922  O   ASP A  62      12.884  18.406   0.920  1.00  0.77           O  
ATOM    923  CB  ASP A  62      10.582  18.416   2.608  1.00  0.77           C  
ATOM    924  CG  ASP A  62       9.331  18.049   3.349  1.00  0.77           C  
ATOM    925  OD1 ASP A  62       8.295  18.530   2.970  1.00  0.77           O  
ATOM    926  OD2 ASP A  62       9.402  17.241   4.262  1.00  0.77           O  
ATOM    927  H   ASP A  62      11.539  15.959   1.489  1.00  0.77           H  
ATOM    928  HA  ASP A  62       9.637  18.157   0.748  1.00  0.77           H  
ATOM    929 1HB  ASP A  62      11.446  18.047   3.154  1.00  0.77           H  
ATOM    930 2HB  ASP A  62      10.656  19.506   2.562  1.00  0.77           H  
ATOM    931  N   PRO A  63      11.581  18.769  -0.869  1.00  0.79           N  
ATOM    932  CA  PRO A  63      12.621  19.276  -1.729  1.00  0.79           C  
ATOM    933  C   PRO A  63      13.246  20.460  -1.019  1.00  0.79           C  
ATOM    934  O   PRO A  63      12.548  21.200  -0.332  1.00  0.79           O  
ATOM    935  CB  PRO A  63      11.858  19.637  -3.010  1.00  0.79           C  
ATOM    936  CG  PRO A  63      10.643  18.732  -2.990  1.00  0.79           C  
ATOM    937  CD  PRO A  63      10.264  18.646  -1.530  1.00  0.79           C  
ATOM    938  HA  PRO A  63      13.359  18.499  -1.928  1.00  0.79           H  
ATOM    939 1HB  PRO A  63      11.595  20.710  -3.005  1.00  0.79           H  
ATOM    940 2HB  PRO A  63      12.497  19.464  -3.889  1.00  0.79           H  
ATOM    941 1HG  PRO A  63       9.841  19.145  -3.608  1.00  0.79           H  
ATOM    942 2HG  PRO A  63      10.892  17.747  -3.419  1.00  0.79           H  
ATOM    943 1HD  PRO A  63       9.598  19.477  -1.243  1.00  0.79           H  
ATOM    944 2HD  PRO A  63       9.809  17.675  -1.354  1.00  0.79           H  
ATOM    945  N   THR A  64      14.549  20.643  -1.192  1.00  0.81           N  
ATOM    946  CA  THR A  64      15.305  21.721  -0.540  1.00  0.81           C  
ATOM    947  C   THR A  64      15.486  22.919  -1.451  1.00  0.81           C  
ATOM    948  O   THR A  64      16.282  23.820  -1.184  1.00  0.81           O  
ATOM    949  CB  THR A  64      16.677  21.218  -0.095  1.00  0.81           C  
ATOM    950  OG1 THR A  64      17.370  20.717  -1.235  1.00  0.81           O  
ATOM    951  CG2 THR A  64      16.532  20.140   0.960  1.00  0.81           C  
ATOM    952  H   THR A  64      15.066  19.994  -1.790  1.00  0.81           H  
ATOM    953  HA  THR A  64      14.754  22.043   0.343  1.00  0.81           H  
ATOM    954  HB  THR A  64      17.250  22.043   0.325  1.00  0.81           H  
ATOM    955  HG1 THR A  64      16.719  20.308  -1.845  1.00  0.81           H  
ATOM    956 1HG2 THR A  64      17.518  19.786   1.269  1.00  0.81           H  
ATOM    957 2HG2 THR A  64      16.010  20.556   1.820  1.00  0.81           H  
ATOM    958 3HG2 THR A  64      15.971  19.328   0.575  1.00  0.81           H  
ATOM    959  N   THR A  65      14.754  22.892  -2.541  1.00  0.82           N  
ATOM    960  CA  THR A  65      14.791  23.900  -3.570  1.00  0.82           C  
ATOM    961  C   THR A  65      13.545  24.801  -3.548  1.00  0.82           C  
ATOM    962  O   THR A  65      12.795  24.837  -2.567  1.00  0.82           O  
ATOM    963  CB  THR A  65      14.989  23.205  -4.935  1.00  0.82           C  
ATOM    964  OG1 THR A  65      15.251  24.203  -5.935  1.00  0.82           O  
ATOM    965  CG2 THR A  65      13.768  22.341  -5.305  1.00  0.82           C  
ATOM    966  H   THR A  65      14.124  22.113  -2.654  1.00  0.82           H  
ATOM    967  HA  THR A  65      15.659  24.537  -3.393  1.00  0.82           H  
ATOM    968  HB  THR A  65      15.858  22.550  -4.871  1.00  0.82           H  
ATOM    969  HG1 THR A  65      16.126  24.577  -5.776  1.00  0.82           H  
ATOM    970 1HG2 THR A  65      13.948  21.844  -6.254  1.00  0.82           H  
ATOM    971 2HG2 THR A  65      13.621  21.593  -4.531  1.00  0.82           H  
ATOM    972 3HG2 THR A  65      12.878  22.948  -5.383  1.00  0.82           H  
ATOM    973  N   LYS A  66      13.387  25.587  -4.605  1.00  0.83           N  
ATOM    974  CA  LYS A  66      12.269  26.514  -4.749  1.00  0.83           C  
ATOM    975  C   LYS A  66      11.083  25.736  -5.307  1.00  0.83           C  
ATOM    976  O   LYS A  66      11.274  24.721  -5.980  1.00  0.83           O  
ATOM    977  CB  LYS A  66      12.655  27.687  -5.643  1.00  0.83           C  
ATOM    978  CG  LYS A  66      13.759  28.576  -5.076  1.00  0.83           C  
ATOM    979  CD  LYS A  66      14.054  29.749  -6.004  1.00  0.83           C  
ATOM    980  CE  LYS A  66      15.152  30.643  -5.443  1.00  0.83           C  
ATOM    981  NZ  LYS A  66      15.450  31.789  -6.346  1.00  0.83           N  
ATOM    982  H   LYS A  66      14.058  25.472  -5.350  1.00  0.83           H  
ATOM    983  HA  LYS A  66      11.991  26.900  -3.768  1.00  0.83           H  
ATOM    984 1HB  LYS A  66      12.972  27.320  -6.620  1.00  0.83           H  
ATOM    985 2HB  LYS A  66      11.784  28.325  -5.788  1.00  0.83           H  
ATOM    986 1HG  LYS A  66      13.448  28.961  -4.103  1.00  0.83           H  
ATOM    987 2HG  LYS A  66      14.667  27.989  -4.945  1.00  0.83           H  
ATOM    988 1HD  LYS A  66      14.364  29.374  -6.981  1.00  0.83           H  
ATOM    989 2HD  LYS A  66      13.147  30.342  -6.133  1.00  0.83           H  
ATOM    990 1HE  LYS A  66      14.838  31.030  -4.474  1.00  0.83           H  
ATOM    991 2HE  LYS A  66      16.059  30.054  -5.312  1.00  0.83           H  
ATOM    992 1HZ  LYS A  66      16.181  32.357  -5.942  1.00  0.83           H  
ATOM    993 2HZ  LYS A  66      15.753  31.441  -7.245  1.00  0.83           H  
ATOM    994 3HZ  LYS A  66      14.616  32.349  -6.465  1.00  0.83           H  
ATOM    995  N   ALA A  67       9.856  26.214  -5.098  1.00  0.83           N  
ATOM    996  CA  ALA A  67       8.705  25.437  -5.573  1.00  0.83           C  
ATOM    997  C   ALA A  67       8.766  25.014  -7.067  1.00  0.83           C  
ATOM    998  O   ALA A  67       8.468  23.851  -7.337  1.00  0.83           O  
ATOM    999  CB  ALA A  67       7.411  26.186  -5.294  1.00  0.83           C  
ATOM   1000  H   ALA A  67       9.703  27.087  -4.572  1.00  0.83           H  
ATOM   1001  HA  ALA A  67       8.680  24.522  -4.983  1.00  0.83           H  
ATOM   1002 1HB  ALA A  67       6.569  25.567  -5.576  1.00  0.83           H  
ATOM   1003 2HB  ALA A  67       7.355  26.410  -4.231  1.00  0.83           H  
ATOM   1004 3HB  ALA A  67       7.359  27.108  -5.835  1.00  0.83           H  
ATOM   1005  N   PRO A  68       9.208  25.849  -8.051  1.00  0.82           N  
ATOM   1006  CA  PRO A  68       9.303  25.516  -9.472  1.00  0.82           C  
ATOM   1007  C   PRO A  68      10.206  24.312  -9.790  1.00  0.82           C  
ATOM   1008  O   PRO A  68      10.188  23.808 -10.914  1.00  0.82           O  
ATOM   1009  CB  PRO A  68       9.869  26.793 -10.095  1.00  0.82           C  
ATOM   1010  CG  PRO A  68       9.475  27.888  -9.145  1.00  0.82           C  
ATOM   1011  CD  PRO A  68       9.592  27.262  -7.788  1.00  0.82           C  
ATOM   1012  HA  PRO A  68       8.285  25.334  -9.846  1.00  0.82           H  
ATOM   1013 1HB  PRO A  68      10.959  26.698 -10.212  1.00  0.82           H  
ATOM   1014 2HB  PRO A  68       9.448  26.931 -11.101  1.00  0.82           H  
ATOM   1015 1HG  PRO A  68      10.141  28.756  -9.271  1.00  0.82           H  
ATOM   1016 2HG  PRO A  68       8.457  28.235  -9.367  1.00  0.82           H  
ATOM   1017 1HD  PRO A  68      10.627  27.317  -7.512  1.00  0.82           H  
ATOM   1018 2HD  PRO A  68       8.945  27.780  -7.097  1.00  0.82           H  
ATOM   1019  N   ARG A  69      11.067  23.906  -8.858  1.00  0.79           N  
ATOM   1020  CA  ARG A  69      11.939  22.764  -9.092  1.00  0.79           C  
ATOM   1021  C   ARG A  69      11.584  21.561  -8.202  1.00  0.79           C  
ATOM   1022  O   ARG A  69      12.278  20.528  -8.221  1.00  0.79           O  
ATOM   1023  CB  ARG A  69      13.385  23.155  -8.891  1.00  0.79           C  
ATOM   1024  CG  ARG A  69      13.967  24.120  -9.905  1.00  0.79           C  
ATOM   1025  CD  ARG A  69      15.407  24.400  -9.602  1.00  0.79           C  
ATOM   1026  NE  ARG A  69      16.223  23.184  -9.702  1.00  0.79           N  
ATOM   1027  CZ  ARG A  69      17.497  23.057  -9.262  1.00  0.79           C  
ATOM   1028  NH1 ARG A  69      18.114  24.081  -8.710  1.00  0.79           N  
ATOM   1029  NH2 ARG A  69      18.123  21.895  -9.384  1.00  0.79           N  
ATOM   1030  H   ARG A  69      11.096  24.338  -7.936  1.00  0.79           H  
ATOM   1031  HA  ARG A  69      11.826  22.455 -10.131  1.00  0.79           H  
ATOM   1032 1HB  ARG A  69      13.478  23.639  -7.920  1.00  0.79           H  
ATOM   1033 2HB  ARG A  69      14.008  22.262  -8.877  1.00  0.79           H  
ATOM   1034 1HG  ARG A  69      13.895  23.689 -10.904  1.00  0.79           H  
ATOM   1035 2HG  ARG A  69      13.413  25.059  -9.870  1.00  0.79           H  
ATOM   1036 1HD  ARG A  69      15.796  25.132 -10.309  1.00  0.79           H  
ATOM   1037 2HD  ARG A  69      15.494  24.789  -8.588  1.00  0.79           H  
ATOM   1038  HE  ARG A  69      15.792  22.368 -10.117  1.00  0.79           H  
ATOM   1039 1HH1 ARG A  69      17.639  24.967  -8.618  1.00  0.79           H  
ATOM   1040 2HH1 ARG A  69      19.063  23.976  -8.381  1.00  0.79           H  
ATOM   1041 1HH2 ARG A  69      17.649  21.108  -9.804  1.00  0.79           H  
ATOM   1042 2HH2 ARG A  69      19.071  21.783  -9.042  1.00  0.79           H  
ATOM   1043  N   ALA A  70      10.459  21.657  -7.476  1.00  0.77           N  
ATOM   1044  CA  ALA A  70      10.041  20.588  -6.570  1.00  0.77           C  
ATOM   1045  C   ALA A  70       9.882  19.286  -7.328  1.00  0.77           C  
ATOM   1046  O   ALA A  70      10.211  18.204  -6.831  1.00  0.77           O  
ATOM   1047  CB  ALA A  70       8.725  20.956  -5.898  1.00  0.77           C  
ATOM   1048  H   ALA A  70       9.886  22.503  -7.520  1.00  0.77           H  
ATOM   1049  HA  ALA A  70      10.815  20.455  -5.816  1.00  0.77           H  
ATOM   1050 1HB  ALA A  70       8.420  20.166  -5.217  1.00  0.77           H  
ATOM   1051 2HB  ALA A  70       8.855  21.887  -5.344  1.00  0.77           H  
ATOM   1052 3HB  ALA A  70       7.951  21.095  -6.661  1.00  0.77           H  
ATOM   1053  N   GLY A  71       9.409  19.402  -8.559  1.00  0.74           N  
ATOM   1054  CA  GLY A  71       9.190  18.275  -9.433  1.00  0.74           C  
ATOM   1055  C   GLY A  71      10.435  17.481  -9.735  1.00  0.74           C  
ATOM   1056  O   GLY A  71      10.353  16.281  -9.991  1.00  0.74           O  
ATOM   1057  H   GLY A  71       9.181  20.326  -8.895  1.00  0.74           H  
ATOM   1058 1HA  GLY A  71       8.459  17.616  -8.984  1.00  0.74           H  
ATOM   1059 2HA  GLY A  71       8.779  18.638 -10.368  1.00  0.74           H  
ATOM   1060  N   THR A  72      11.595  18.133  -9.768  1.00  0.72           N  
ATOM   1061  CA  THR A  72      12.797  17.387 -10.077  1.00  0.72           C  
ATOM   1062  C   THR A  72      13.088  16.475  -8.907  1.00  0.72           C  
ATOM   1063  O   THR A  72      13.404  15.296  -9.082  1.00  0.72           O  
ATOM   1064  CB  THR A  72      13.991  18.291 -10.407  1.00  0.72           C  
ATOM   1065  OG1 THR A  72      13.695  19.077 -11.577  1.00  0.72           O  
ATOM   1066  CG2 THR A  72      15.214  17.435 -10.660  1.00  0.72           C  
ATOM   1067  H   THR A  72      11.655  19.116  -9.518  1.00  0.72           H  
ATOM   1068  HA  THR A  72      12.607  16.769 -10.956  1.00  0.72           H  
ATOM   1069  HB  THR A  72      14.181  18.963  -9.569  1.00  0.72           H  
ATOM   1070  HG1 THR A  72      13.360  18.489 -12.306  1.00  0.72           H  
ATOM   1071 1HG2 THR A  72      16.065  18.073 -10.891  1.00  0.72           H  
ATOM   1072 2HG2 THR A  72      15.427  16.849  -9.766  1.00  0.72           H  
ATOM   1073 3HG2 THR A  72      15.020  16.766 -11.499  1.00  0.72           H  
ATOM   1074  N   GLY A  73      12.938  17.024  -7.699  1.00  0.71           N  
ATOM   1075  CA  GLY A  73      13.160  16.246  -6.479  1.00  0.71           C  
ATOM   1076  C   GLY A  73      12.250  15.012  -6.494  1.00  0.71           C  
ATOM   1077  O   GLY A  73      12.697  13.874  -6.297  1.00  0.71           O  
ATOM   1078  H   GLY A  73      12.663  18.011  -7.647  1.00  0.71           H  
ATOM   1079 1HA  GLY A  73      14.207  15.946  -6.413  1.00  0.71           H  
ATOM   1080 2HA  GLY A  73      12.938  16.864  -5.608  1.00  0.71           H  
ATOM   1081  N   VAL A  74      10.959  15.253  -6.735  1.00  0.71           N  
ATOM   1082  CA  VAL A  74       9.972  14.181  -6.750  1.00  0.71           C  
ATOM   1083  C   VAL A  74      10.195  13.162  -7.853  1.00  0.71           C  
ATOM   1084  O   VAL A  74      10.142  11.959  -7.599  1.00  0.71           O  
ATOM   1085  CB  VAL A  74       8.570  14.766  -6.929  1.00  0.71           C  
ATOM   1086  CG1 VAL A  74       7.547  13.657  -7.149  1.00  0.71           C  
ATOM   1087  CG2 VAL A  74       8.211  15.552  -5.715  1.00  0.71           C  
ATOM   1088  H   VAL A  74      10.665  16.220  -6.895  1.00  0.71           H  
ATOM   1089  HA  VAL A  74      10.018  13.668  -5.790  1.00  0.71           H  
ATOM   1090  HB  VAL A  74       8.562  15.411  -7.807  1.00  0.71           H  
ATOM   1091 1HG1 VAL A  74       6.562  14.098  -7.280  1.00  0.71           H  
ATOM   1092 2HG1 VAL A  74       7.808  13.089  -8.041  1.00  0.71           H  
ATOM   1093 3HG1 VAL A  74       7.537  12.994  -6.287  1.00  0.71           H  
ATOM   1094 1HG2 VAL A  74       7.222  15.977  -5.850  1.00  0.71           H  
ATOM   1095 2HG2 VAL A  74       8.217  14.897  -4.845  1.00  0.71           H  
ATOM   1096 3HG2 VAL A  74       8.936  16.354  -5.573  1.00  0.71           H  
ATOM   1097  N   ALA A  75      10.425  13.615  -9.085  1.00  0.71           N  
ATOM   1098  CA  ALA A  75      10.614  12.677 -10.177  1.00  0.71           C  
ATOM   1099  C   ALA A  75      11.821  11.787  -9.930  1.00  0.71           C  
ATOM   1100  O   ALA A  75      11.761  10.576 -10.156  1.00  0.71           O  
ATOM   1101  CB  ALA A  75      10.783  13.422 -11.483  1.00  0.71           C  
ATOM   1102  H   ALA A  75      10.465  14.612  -9.276  1.00  0.71           H  
ATOM   1103  HA  ALA A  75       9.730  12.043 -10.238  1.00  0.71           H  
ATOM   1104 1HB  ALA A  75      10.901  12.714 -12.300  1.00  0.71           H  
ATOM   1105 2HB  ALA A  75       9.902  14.044 -11.664  1.00  0.71           H  
ATOM   1106 3HB  ALA A  75      11.667  14.061 -11.420  1.00  0.71           H  
ATOM   1107  N   LYS A  76      12.909  12.357  -9.396  1.00  0.72           N  
ATOM   1108  CA  LYS A  76      14.072  11.531  -9.131  1.00  0.72           C  
ATOM   1109  C   LYS A  76      13.746  10.476  -8.085  1.00  0.72           C  
ATOM   1110  O   LYS A  76      14.126   9.315  -8.249  1.00  0.72           O  
ATOM   1111  CB  LYS A  76      15.251  12.374  -8.678  1.00  0.72           C  
ATOM   1112  CG  LYS A  76      15.941  13.227  -9.720  1.00  0.72           C  
ATOM   1113  CD  LYS A  76      17.023  14.029  -9.027  1.00  0.72           C  
ATOM   1114  CE  LYS A  76      17.937  14.768  -9.963  1.00  0.72           C  
ATOM   1115  NZ  LYS A  76      18.890  15.610  -9.191  1.00  0.72           N  
ATOM   1116  H   LYS A  76      12.945  13.361  -9.205  1.00  0.72           H  
ATOM   1117  HA  LYS A  76      14.346  11.016 -10.051  1.00  0.72           H  
ATOM   1118 1HB  LYS A  76      14.925  13.043  -7.875  1.00  0.72           H  
ATOM   1119 2HB  LYS A  76      16.003  11.713  -8.277  1.00  0.72           H  
ATOM   1120 1HG  LYS A  76      16.386  12.597 -10.488  1.00  0.72           H  
ATOM   1121 2HG  LYS A  76      15.223  13.900 -10.185  1.00  0.72           H  
ATOM   1122 1HD  LYS A  76      16.551  14.751  -8.355  1.00  0.72           H  
ATOM   1123 2HD  LYS A  76      17.634  13.358  -8.431  1.00  0.72           H  
ATOM   1124 1HE  LYS A  76      18.504  14.038 -10.536  1.00  0.72           H  
ATOM   1125 2HE  LYS A  76      17.372  15.393 -10.647  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  76      19.529  16.080  -9.811  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  76      18.373  16.297  -8.660  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  76      19.417  15.003  -8.529  1.00  0.72           H  
ATOM   1129  N   LEU A  77      12.995  10.849  -7.043  1.00  0.74           N  
ATOM   1130  CA  LEU A  77      12.571   9.881  -6.039  1.00  0.74           C  
ATOM   1131  C   LEU A  77      11.664   8.806  -6.565  1.00  0.74           C  
ATOM   1132  O   LEU A  77      11.821   7.636  -6.208  1.00  0.74           O  
ATOM   1133  CB  LEU A  77      11.885  10.577  -4.894  1.00  0.74           C  
ATOM   1134  CG  LEU A  77      12.757  11.233  -4.009  1.00  0.74           C  
ATOM   1135  CD1 LEU A  77      12.028  12.056  -3.143  1.00  0.74           C  
ATOM   1136  CD2 LEU A  77      13.387  10.158  -3.214  1.00  0.74           C  
ATOM   1137  H   LEU A  77      12.721  11.830  -6.937  1.00  0.74           H  
ATOM   1138  HA  LEU A  77      13.466   9.404  -5.648  1.00  0.74           H  
ATOM   1139 1HB  LEU A  77      11.204  11.320  -5.300  1.00  0.74           H  
ATOM   1140 2HB  LEU A  77      11.310   9.845  -4.329  1.00  0.74           H  
ATOM   1141  HG  LEU A  77      13.483  11.834  -4.547  1.00  0.74           H  
ATOM   1142 1HD1 LEU A  77      12.717  12.515  -2.446  1.00  0.74           H  
ATOM   1143 2HD1 LEU A  77      11.519  12.817  -3.736  1.00  0.74           H  
ATOM   1144 3HD1 LEU A  77      11.306  11.459  -2.611  1.00  0.74           H  
ATOM   1145 1HD2 LEU A  77      14.037  10.550  -2.471  1.00  0.74           H  
ATOM   1146 2HD2 LEU A  77      12.582   9.623  -2.729  1.00  0.74           H  
ATOM   1147 3HD2 LEU A  77      13.944   9.487  -3.870  1.00  0.74           H  
ATOM   1148  N   MET A  78      10.718   9.178  -7.416  1.00  0.76           N  
ATOM   1149  CA  MET A  78       9.825   8.183  -7.965  1.00  0.76           C  
ATOM   1150  C   MET A  78      10.608   7.152  -8.757  1.00  0.76           C  
ATOM   1151  O   MET A  78      10.367   5.944  -8.656  1.00  0.76           O  
ATOM   1152  CB  MET A  78       8.771   8.827  -8.844  1.00  0.76           C  
ATOM   1153  CG  MET A  78       7.736   9.658  -8.112  1.00  0.76           C  
ATOM   1154  SD  MET A  78       6.639  10.415  -9.258  1.00  0.76           S  
ATOM   1155  CE  MET A  78       5.917   8.880  -9.790  1.00  0.76           C  
ATOM   1156  H   MET A  78      10.615  10.162  -7.668  1.00  0.76           H  
ATOM   1157  HA  MET A  78       9.333   7.673  -7.142  1.00  0.76           H  
ATOM   1158 1HB  MET A  78       9.265   9.474  -9.573  1.00  0.76           H  
ATOM   1159 2HB  MET A  78       8.250   8.046  -9.399  1.00  0.76           H  
ATOM   1160 1HG  MET A  78       7.157   9.022  -7.438  1.00  0.76           H  
ATOM   1161 2HG  MET A  78       8.220  10.429  -7.530  1.00  0.76           H  
ATOM   1162 1HE  MET A  78       5.193   9.055 -10.555  1.00  0.76           H  
ATOM   1163 2HE  MET A  78       6.696   8.231 -10.192  1.00  0.76           H  
ATOM   1164 3HE  MET A  78       5.452   8.381  -8.936  1.00  0.76           H  
ATOM   1165  N   ASP A  79      11.613   7.600  -9.506  1.00  0.79           N  
ATOM   1166  CA  ASP A  79      12.396   6.632 -10.245  1.00  0.79           C  
ATOM   1167  C   ASP A  79      13.312   5.829  -9.315  1.00  0.79           C  
ATOM   1168  O   ASP A  79      13.361   4.601  -9.399  1.00  0.79           O  
ATOM   1169  CB  ASP A  79      13.230   7.333 -11.321  1.00  0.79           C  
ATOM   1170  CG  ASP A  79      12.386   7.887 -12.476  1.00  0.79           C  
ATOM   1171  OD1 ASP A  79      11.226   7.544 -12.565  1.00  0.79           O  
ATOM   1172  OD2 ASP A  79      12.917   8.628 -13.273  1.00  0.79           O  
ATOM   1173  H   ASP A  79      11.804   8.603  -9.586  1.00  0.79           H  
ATOM   1174  HA  ASP A  79      11.713   5.938 -10.734  1.00  0.79           H  
ATOM   1175 1HB  ASP A  79      13.768   8.168 -10.859  1.00  0.79           H  
ATOM   1176 2HB  ASP A  79      13.972   6.643 -11.718  1.00  0.79           H  
ATOM   1177  N   LYS A  80      13.953   6.504  -8.357  1.00  0.82           N  
ATOM   1178  CA  LYS A  80      14.892   5.864  -7.435  1.00  0.82           C  
ATOM   1179  C   LYS A  80      14.263   4.732  -6.642  1.00  0.82           C  
ATOM   1180  O   LYS A  80      14.883   3.687  -6.435  1.00  0.82           O  
ATOM   1181  CB  LYS A  80      15.483   6.892  -6.461  1.00  0.82           C  
ATOM   1182  CG  LYS A  80      16.536   6.328  -5.525  1.00  0.82           C  
ATOM   1183  CD  LYS A  80      17.184   7.409  -4.658  1.00  0.82           C  
ATOM   1184  CE  LYS A  80      18.264   6.789  -3.770  1.00  0.82           C  
ATOM   1185  NZ  LYS A  80      19.017   7.802  -2.981  1.00  0.82           N  
ATOM   1186  H   LYS A  80      13.839   7.511  -8.299  1.00  0.82           H  
ATOM   1187  HA  LYS A  80      15.706   5.443  -8.022  1.00  0.82           H  
ATOM   1188 1HB  LYS A  80      15.917   7.721  -7.020  1.00  0.82           H  
ATOM   1189 2HB  LYS A  80      14.680   7.300  -5.845  1.00  0.82           H  
ATOM   1190 1HG  LYS A  80      16.067   5.590  -4.876  1.00  0.82           H  
ATOM   1191 2HG  LYS A  80      17.308   5.831  -6.108  1.00  0.82           H  
ATOM   1192 1HD  LYS A  80      17.630   8.178  -5.291  1.00  0.82           H  
ATOM   1193 2HD  LYS A  80      16.420   7.874  -4.029  1.00  0.82           H  
ATOM   1194 1HE  LYS A  80      17.795   6.086  -3.082  1.00  0.82           H  
ATOM   1195 2HE  LYS A  80      18.967   6.249  -4.403  1.00  0.82           H  
ATOM   1196 1HZ  LYS A  80      19.721   7.339  -2.425  1.00  0.82           H  
ATOM   1197 2HZ  LYS A  80      19.480   8.461  -3.620  1.00  0.82           H  
ATOM   1198 3HZ  LYS A  80      18.390   8.301  -2.374  1.00  0.82           H  
ATOM   1199  N   TYR A  81      13.029   4.936  -6.197  1.00  0.85           N  
ATOM   1200  CA  TYR A  81      12.352   3.941  -5.392  1.00  0.85           C  
ATOM   1201  C   TYR A  81      11.304   3.132  -6.150  1.00  0.85           C  
ATOM   1202  O   TYR A  81      10.519   2.423  -5.524  1.00  0.85           O  
ATOM   1203  CB  TYR A  81      11.719   4.617  -4.178  1.00  0.85           C  
ATOM   1204  CG  TYR A  81      12.741   5.238  -3.257  1.00  0.85           C  
ATOM   1205  CD1 TYR A  81      12.554   6.511  -2.750  1.00  0.85           C  
ATOM   1206  CD2 TYR A  81      13.888   4.532  -2.937  1.00  0.85           C  
ATOM   1207  CE1 TYR A  81      13.513   7.054  -1.912  1.00  0.85           C  
ATOM   1208  CE2 TYR A  81      14.839   5.088  -2.112  1.00  0.85           C  
ATOM   1209  CZ  TYR A  81      14.650   6.344  -1.600  1.00  0.85           C  
ATOM   1210  OH  TYR A  81      15.594   6.901  -0.766  1.00  0.85           O  
ATOM   1211  H   TYR A  81      12.564   5.826  -6.388  1.00  0.85           H  
ATOM   1212  HA  TYR A  81      13.100   3.236  -5.032  1.00  0.85           H  
ATOM   1213 1HB  TYR A  81      11.066   5.411  -4.525  1.00  0.85           H  
ATOM   1214 2HB  TYR A  81      11.122   3.904  -3.612  1.00  0.85           H  
ATOM   1215  HD1 TYR A  81      11.652   7.075  -2.998  1.00  0.85           H  
ATOM   1216  HD2 TYR A  81      14.041   3.532  -3.343  1.00  0.85           H  
ATOM   1217  HE1 TYR A  81      13.376   8.034  -1.490  1.00  0.85           H  
ATOM   1218  HE2 TYR A  81      15.739   4.528  -1.865  1.00  0.85           H  
ATOM   1219  HH  TYR A  81      15.261   7.734  -0.422  1.00  0.85           H  
ATOM   1220  N   ASN A  82      11.277   3.221  -7.485  1.00  0.88           N  
ATOM   1221  CA  ASN A  82      10.284   2.491  -8.280  1.00  0.88           C  
ATOM   1222  C   ASN A  82       8.839   2.744  -7.819  1.00  0.88           C  
ATOM   1223  O   ASN A  82       8.063   1.798  -7.654  1.00  0.88           O  
ATOM   1224  CB  ASN A  82      10.581   0.998  -8.270  1.00  0.88           C  
ATOM   1225  CG  ASN A  82      11.899   0.658  -8.922  1.00  0.88           C  
ATOM   1226  OD1 ASN A  82      12.202   1.109 -10.033  1.00  0.88           O  
ATOM   1227  ND2 ASN A  82      12.694  -0.134  -8.243  1.00  0.88           N  
ATOM   1228  H   ASN A  82      11.966   3.792  -7.979  1.00  0.88           H  
ATOM   1229  HA  ASN A  82      10.354   2.851  -9.309  1.00  0.88           H  
ATOM   1230 1HB  ASN A  82      10.587   0.620  -7.250  1.00  0.88           H  
ATOM   1231 2HB  ASN A  82       9.787   0.474  -8.801  1.00  0.88           H  
ATOM   1232 1HD2 ASN A  82      13.585  -0.389  -8.620  1.00  0.88           H  
ATOM   1233 2HD2 ASN A  82      12.413  -0.475  -7.346  1.00  0.88           H  
ATOM   1234  N   ILE A  83       8.477   4.008  -7.596  1.00  0.90           N  
ATOM   1235  CA  ILE A  83       7.136   4.316  -7.114  1.00  0.90           C  
ATOM   1236  C   ILE A  83       6.236   4.795  -8.250  1.00  0.90           C  
ATOM   1237  O   ILE A  83       6.549   5.797  -8.889  1.00  0.90           O  
ATOM   1238  CB  ILE A  83       7.176   5.389  -6.013  1.00  0.90           C  
ATOM   1239  CG1 ILE A  83       8.011   4.866  -4.922  1.00  0.90           C  
ATOM   1240  CG2 ILE A  83       5.773   5.731  -5.504  1.00  0.90           C  
ATOM   1241  CD1 ILE A  83       8.311   5.800  -3.785  1.00  0.90           C  
ATOM   1242  H   ILE A  83       9.150   4.753  -7.784  1.00  0.90           H  
ATOM   1243  HA  ILE A  83       6.754   3.416  -6.657  1.00  0.90           H  
ATOM   1244  HB  ILE A  83       7.646   6.284  -6.400  1.00  0.90           H  
ATOM   1245 1HG1 ILE A  83       7.524   4.028  -4.573  1.00  0.90           H  
ATOM   1246 2HG1 ILE A  83       8.949   4.556  -5.350  1.00  0.90           H  
ATOM   1247 1HG2 ILE A  83       5.838   6.483  -4.721  1.00  0.90           H  
ATOM   1248 2HG2 ILE A  83       5.169   6.118  -6.325  1.00  0.90           H  
ATOM   1249 3HG2 ILE A  83       5.301   4.834  -5.098  1.00  0.90           H  
ATOM   1250 1HD1 ILE A  83       8.930   5.290  -3.046  1.00  0.90           H  
ATOM   1251 2HD1 ILE A  83       8.839   6.680  -4.156  1.00  0.90           H  
ATOM   1252 3HD1 ILE A  83       7.377   6.088  -3.322  1.00  0.90           H  
ATOM   1253  N   PRO A  84       5.128   4.097  -8.556  1.00  0.91           N  
ATOM   1254  CA  PRO A  84       4.225   4.443  -9.625  1.00  0.91           C  
ATOM   1255  C   PRO A  84       3.523   5.723  -9.251  1.00  0.91           C  
ATOM   1256  O   PRO A  84       3.285   5.991  -8.074  1.00  0.91           O  
ATOM   1257  CB  PRO A  84       3.296   3.234  -9.705  1.00  0.91           C  
ATOM   1258  CG  PRO A  84       3.325   2.631  -8.323  1.00  0.91           C  
ATOM   1259  CD  PRO A  84       4.724   2.902  -7.786  1.00  0.91           C  
ATOM   1260  HA  PRO A  84       4.797   4.569 -10.557  1.00  0.91           H  
ATOM   1261 1HB  PRO A  84       2.290   3.554 -10.008  1.00  0.91           H  
ATOM   1262 2HB  PRO A  84       3.654   2.539 -10.477  1.00  0.91           H  
ATOM   1263 1HG  PRO A  84       2.552   3.092  -7.719  1.00  0.91           H  
ATOM   1264 2HG  PRO A  84       3.089   1.557  -8.371  1.00  0.91           H  
ATOM   1265 1HD  PRO A  84       4.624   3.126  -6.714  1.00  0.91           H  
ATOM   1266 2HD  PRO A  84       5.401   2.053  -7.986  1.00  0.91           H  
ATOM   1267  N   LEU A  85       3.127   6.492 -10.241  1.00  0.90           N  
ATOM   1268  CA  LEU A  85       2.469   7.757  -9.966  1.00  0.90           C  
ATOM   1269  C   LEU A  85       1.197   7.668  -9.132  1.00  0.90           C  
ATOM   1270  O   LEU A  85       0.915   8.562  -8.339  1.00  0.90           O  
ATOM   1271  CB  LEU A  85       2.155   8.476 -11.245  1.00  0.90           C  
ATOM   1272  CG  LEU A  85       1.717   9.815 -10.995  1.00  0.90           C  
ATOM   1273  CD1 LEU A  85       2.796  10.574 -10.301  1.00  0.90           C  
ATOM   1274  CD2 LEU A  85       1.398  10.414 -12.211  1.00  0.90           C  
ATOM   1275  H   LEU A  85       3.321   6.226 -11.196  1.00  0.90           H  
ATOM   1276  HA  LEU A  85       3.163   8.371  -9.403  1.00  0.90           H  
ATOM   1277 1HB  LEU A  85       3.040   8.510 -11.875  1.00  0.90           H  
ATOM   1278 2HB  LEU A  85       1.356   7.952 -11.771  1.00  0.90           H  
ATOM   1279  HG  LEU A  85       0.851   9.788 -10.351  1.00  0.90           H  
ATOM   1280 1HD1 LEU A  85       2.466  11.577 -10.115  1.00  0.90           H  
ATOM   1281 2HD1 LEU A  85       3.039  10.093  -9.370  1.00  0.90           H  
ATOM   1282 3HD1 LEU A  85       3.670  10.605 -10.930  1.00  0.90           H  
ATOM   1283 1HD2 LEU A  85       1.050  11.422 -12.030  1.00  0.90           H  
ATOM   1284 2HD2 LEU A  85       2.289  10.420 -12.831  1.00  0.90           H  
ATOM   1285 3HD2 LEU A  85       0.625   9.833 -12.685  1.00  0.90           H  
ATOM   1286  N   GLU A  86       0.443   6.587  -9.273  1.00  0.86           N  
ATOM   1287  CA  GLU A  86      -0.807   6.417  -8.530  1.00  0.86           C  
ATOM   1288  C   GLU A  86      -0.575   6.426  -7.003  1.00  0.86           C  
ATOM   1289  O   GLU A  86      -1.511   6.632  -6.226  1.00  0.86           O  
ATOM   1290  CB  GLU A  86      -1.492   5.107  -8.938  1.00  0.86           C  
ATOM   1291  CG  GLU A  86      -0.766   3.874  -8.456  1.00  0.86           C  
ATOM   1292  CD  GLU A  86      -1.339   2.566  -8.911  1.00  0.86           C  
ATOM   1293  OE1 GLU A  86      -1.895   2.504  -9.978  1.00  0.86           O  
ATOM   1294  OE2 GLU A  86      -1.237   1.612  -8.151  1.00  0.86           O  
ATOM   1295  H   GLU A  86       0.734   5.876  -9.925  1.00  0.86           H  
ATOM   1296  HA  GLU A  86      -1.466   7.251  -8.777  1.00  0.86           H  
ATOM   1297 1HB  GLU A  86      -2.505   5.082  -8.535  1.00  0.86           H  
ATOM   1298 2HB  GLU A  86      -1.566   5.057 -10.024  1.00  0.86           H  
ATOM   1299 1HG  GLU A  86       0.283   3.936  -8.734  1.00  0.86           H  
ATOM   1300 2HG  GLU A  86      -0.834   3.898  -7.384  1.00  0.86           H  
ATOM   1301  N   LYS A  87       0.669   6.159  -6.579  1.00  0.81           N  
ATOM   1302  CA  LYS A  87       1.048   6.106  -5.180  1.00  0.81           C  
ATOM   1303  C   LYS A  87       1.742   7.404  -4.722  1.00  0.81           C  
ATOM   1304  O   LYS A  87       2.249   7.489  -3.594  1.00  0.81           O  
ATOM   1305  CB  LYS A  87       1.942   4.896  -4.936  1.00  0.81           C  
ATOM   1306  CG  LYS A  87       1.297   3.502  -5.178  1.00  0.81           C  
ATOM   1307  CD  LYS A  87       0.178   3.196  -4.176  1.00  0.81           C  
ATOM   1308  CE  LYS A  87      -0.310   1.724  -4.262  1.00  0.81           C  
ATOM   1309  NZ  LYS A  87      -1.257   1.448  -5.417  1.00  0.81           N  
ATOM   1310  H   LYS A  87       1.412   6.017  -7.260  1.00  0.81           H  
ATOM   1311  HA  LYS A  87       0.145   5.988  -4.583  1.00  0.81           H  
ATOM   1312 1HB  LYS A  87       2.825   4.966  -5.571  1.00  0.81           H  
ATOM   1313 2HB  LYS A  87       2.263   4.918  -3.928  1.00  0.81           H  
ATOM   1314 1HG  LYS A  87       0.911   3.444  -6.168  1.00  0.81           H  
ATOM   1315 2HG  LYS A  87       2.072   2.743  -5.071  1.00  0.81           H  
ATOM   1316 1HD  LYS A  87       0.543   3.373  -3.171  1.00  0.81           H  
ATOM   1317 2HD  LYS A  87      -0.665   3.864  -4.362  1.00  0.81           H  
ATOM   1318 1HE  LYS A  87       0.561   1.080  -4.365  1.00  0.81           H  
ATOM   1319 2HE  LYS A  87      -0.819   1.479  -3.332  1.00  0.81           H  
ATOM   1320 1HZ  LYS A  87      -1.532   0.480  -5.396  1.00  0.81           H  
ATOM   1321 2HZ  LYS A  87      -2.078   2.021  -5.323  1.00  0.81           H  
ATOM   1322 3HZ  LYS A  87      -0.854   1.636  -6.342  1.00  0.81           H  
ATOM   1323  N   LEU A  88       1.749   8.417  -5.598  1.00  0.76           N  
ATOM   1324  CA  LEU A  88       2.315   9.726  -5.282  1.00  0.76           C  
ATOM   1325  C   LEU A  88       1.222  10.639  -4.759  1.00  0.76           C  
ATOM   1326  O   LEU A  88       0.160  10.790  -5.391  1.00  0.76           O  
ATOM   1327  CB  LEU A  88       2.921  10.425  -6.511  1.00  0.76           C  
ATOM   1328  CG  LEU A  88       3.477  11.906  -6.268  1.00  0.76           C  
ATOM   1329  CD1 LEU A  88       4.696  11.860  -5.391  1.00  0.76           C  
ATOM   1330  CD2 LEU A  88       3.763  12.620  -7.598  1.00  0.76           C  
ATOM   1331  H   LEU A  88       1.335   8.293  -6.520  1.00  0.76           H  
ATOM   1332  HA  LEU A  88       3.078   9.609  -4.518  1.00  0.76           H  
ATOM   1333 1HB  LEU A  88       3.732   9.811  -6.901  1.00  0.76           H  
ATOM   1334 2HB  LEU A  88       2.146  10.495  -7.267  1.00  0.76           H  
ATOM   1335  HG  LEU A  88       2.724  12.468  -5.734  1.00  0.76           H  
ATOM   1336 1HD1 LEU A  88       5.047  12.872  -5.197  1.00  0.76           H  
ATOM   1337 2HD1 LEU A  88       4.453  11.383  -4.457  1.00  0.76           H  
ATOM   1338 3HD1 LEU A  88       5.465  11.297  -5.902  1.00  0.76           H  
ATOM   1339 1HD2 LEU A  88       4.112  13.632  -7.397  1.00  0.76           H  
ATOM   1340 2HD2 LEU A  88       4.515  12.084  -8.153  1.00  0.76           H  
ATOM   1341 3HD2 LEU A  88       2.850  12.671  -8.175  1.00  0.76           H  
ATOM   1342  N   VAL A  89       1.484  11.214  -3.593  1.00  0.72           N  
ATOM   1343  CA  VAL A  89       0.569  12.146  -2.974  1.00  0.72           C  
ATOM   1344  C   VAL A  89       1.295  13.467  -2.810  1.00  0.72           C  
ATOM   1345  O   VAL A  89       2.375  13.517  -2.218  1.00  0.72           O  
ATOM   1346  CB  VAL A  89       0.124  11.649  -1.595  1.00  0.72           C  
ATOM   1347  CG1 VAL A  89      -0.830  12.621  -1.004  1.00  0.72           C  
ATOM   1348  CG2 VAL A  89      -0.444  10.236  -1.702  1.00  0.72           C  
ATOM   1349  H   VAL A  89       2.368  10.994  -3.132  1.00  0.72           H  
ATOM   1350  HA  VAL A  89      -0.297  12.291  -3.617  1.00  0.72           H  
ATOM   1351  HB  VAL A  89       0.975  11.632  -0.948  1.00  0.72           H  
ATOM   1352 1HG1 VAL A  89      -1.118  12.283  -0.027  1.00  0.72           H  
ATOM   1353 2HG1 VAL A  89      -0.358  13.601  -0.926  1.00  0.72           H  
ATOM   1354 3HG1 VAL A  89      -1.714  12.690  -1.640  1.00  0.72           H  
ATOM   1355 1HG2 VAL A  89      -0.724   9.885  -0.713  1.00  0.72           H  
ATOM   1356 2HG2 VAL A  89      -1.313  10.235  -2.350  1.00  0.72           H  
ATOM   1357 3HG2 VAL A  89       0.319   9.567  -2.112  1.00  0.72           H  
ATOM   1358  N   VAL A  90       0.702  14.523  -3.326  1.00  0.69           N  
ATOM   1359  CA  VAL A  90       1.312  15.831  -3.260  1.00  0.69           C  
ATOM   1360  C   VAL A  90       0.510  16.736  -2.343  1.00  0.69           C  
ATOM   1361  O   VAL A  90      -0.719  16.750  -2.409  1.00  0.69           O  
ATOM   1362  CB  VAL A  90       1.421  16.424  -4.674  1.00  0.69           C  
ATOM   1363  CG1 VAL A  90       2.033  17.772  -4.605  1.00  0.69           C  
ATOM   1364  CG2 VAL A  90       2.220  15.486  -5.569  1.00  0.69           C  
ATOM   1365  H   VAL A  90      -0.186  14.404  -3.811  1.00  0.69           H  
ATOM   1366  HA  VAL A  90       2.302  15.732  -2.838  1.00  0.69           H  
ATOM   1367  HB  VAL A  90       0.428  16.534  -5.092  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  90       2.102  18.181  -5.582  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  90       1.440  18.431  -3.980  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  90       3.020  17.675  -4.189  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  90       2.292  15.899  -6.560  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  90       3.197  15.350  -5.192  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  90       1.717  14.527  -5.613  1.00  0.69           H  
ATOM   1374  N   ILE A  91       1.199  17.450  -1.461  1.00  0.69           N  
ATOM   1375  CA  ILE A  91       0.521  18.336  -0.532  1.00  0.69           C  
ATOM   1376  C   ILE A  91       0.889  19.799  -0.818  1.00  0.69           C  
ATOM   1377  O   ILE A  91       2.069  20.162  -0.931  1.00  0.69           O  
ATOM   1378  CB  ILE A  91       0.913  17.993   0.902  1.00  0.69           C  
ATOM   1379  CG1 ILE A  91       0.629  16.515   1.196  1.00  0.69           C  
ATOM   1380  CG2 ILE A  91       0.061  18.789   1.822  1.00  0.69           C  
ATOM   1381  CD1 ILE A  91       1.192  16.058   2.516  1.00  0.69           C  
ATOM   1382  H   ILE A  91       2.214  17.354  -1.420  1.00  0.69           H  
ATOM   1383  HA  ILE A  91      -0.556  18.228  -0.650  1.00  0.69           H  
ATOM   1384  HB  ILE A  91       1.966  18.201   1.077  1.00  0.69           H  
ATOM   1385 1HG1 ILE A  91      -0.430  16.351   1.182  1.00  0.69           H  
ATOM   1386 2HG1 ILE A  91       1.082  15.904   0.414  1.00  0.69           H  
ATOM   1387 1HG2 ILE A  91       0.320  18.537   2.832  1.00  0.69           H  
ATOM   1388 2HG2 ILE A  91       0.218  19.836   1.656  1.00  0.69           H  
ATOM   1389 3HG2 ILE A  91      -0.989  18.557   1.645  1.00  0.69           H  
ATOM   1390 1HD1 ILE A  91       0.973  15.014   2.660  1.00  0.69           H  
ATOM   1391 2HD1 ILE A  91       2.276  16.205   2.521  1.00  0.69           H  
ATOM   1392 3HD1 ILE A  91       0.749  16.631   3.310  1.00  0.69           H  
ATOM   1393  N   GLY A  92      -0.112  20.661  -0.930  1.00  0.71           N  
ATOM   1394  CA  GLY A  92       0.171  22.065  -1.223  1.00  0.71           C  
ATOM   1395  C   GLY A  92      -1.053  22.941  -1.056  1.00  0.71           C  
ATOM   1396  O   GLY A  92      -2.000  22.552  -0.375  1.00  0.71           O  
ATOM   1397  H   GLY A  92      -1.080  20.332  -0.843  1.00  0.71           H  
ATOM   1398 1HA  GLY A  92       0.962  22.421  -0.566  1.00  0.71           H  
ATOM   1399 2HA  GLY A  92       0.545  22.154  -2.242  1.00  0.71           H  
ATOM   1400  N   THR A  93      -1.016  24.139  -1.637  1.00  0.74           N  
ATOM   1401  CA  THR A  93      -2.109  25.079  -1.447  1.00  0.74           C  
ATOM   1402  C   THR A  93      -2.908  25.403  -2.703  1.00  0.74           C  
ATOM   1403  O   THR A  93      -2.449  25.187  -3.832  1.00  0.74           O  
ATOM   1404  CB  THR A  93      -1.587  26.405  -0.859  1.00  0.74           C  
ATOM   1405  OG1 THR A  93      -0.696  27.038  -1.778  1.00  0.74           O  
ATOM   1406  CG2 THR A  93      -0.892  26.168   0.427  1.00  0.74           C  
ATOM   1407  H   THR A  93      -0.218  24.400  -2.194  1.00  0.74           H  
ATOM   1408  HA  THR A  93      -2.788  24.635  -0.735  1.00  0.74           H  
ATOM   1409  HB  THR A  93      -2.436  27.065  -0.679  1.00  0.74           H  
ATOM   1410  HG1 THR A  93       0.133  26.553  -1.800  1.00  0.74           H  
ATOM   1411 1HG2 THR A  93      -0.551  27.119   0.817  1.00  0.74           H  
ATOM   1412 2HG2 THR A  93      -1.586  25.703   1.133  1.00  0.74           H  
ATOM   1413 3HG2 THR A  93      -0.038  25.515   0.269  1.00  0.74           H  
ATOM   1414  N   ASP A  94      -4.081  26.002  -2.471  1.00  0.77           N  
ATOM   1415  CA  ASP A  94      -5.003  26.441  -3.522  1.00  0.77           C  
ATOM   1416  C   ASP A  94      -5.747  27.736  -3.150  1.00  0.77           C  
ATOM   1417  O   ASP A  94      -6.526  27.780  -2.195  1.00  0.77           O  
ATOM   1418  CB  ASP A  94      -5.976  25.306  -3.859  1.00  0.77           C  
ATOM   1419  CG  ASP A  94      -6.936  25.590  -5.049  1.00  0.77           C  
ATOM   1420  OD1 ASP A  94      -7.116  26.743  -5.414  1.00  0.77           O  
ATOM   1421  OD2 ASP A  94      -7.466  24.645  -5.586  1.00  0.77           O  
ATOM   1422  H   ASP A  94      -4.344  26.101  -1.489  1.00  0.77           H  
ATOM   1423  HA  ASP A  94      -4.415  26.645  -4.418  1.00  0.77           H  
ATOM   1424 1HB  ASP A  94      -5.401  24.407  -4.094  1.00  0.77           H  
ATOM   1425 2HB  ASP A  94      -6.582  25.081  -2.977  1.00  0.77           H  
ATOM   1426  N   LEU A  95      -5.482  28.810  -3.895  1.00  0.81           N  
ATOM   1427  CA  LEU A  95      -6.080  30.121  -3.610  1.00  0.81           C  
ATOM   1428  C   LEU A  95      -7.606  30.124  -3.689  1.00  0.81           C  
ATOM   1429  O   LEU A  95      -8.258  31.001  -3.138  1.00  0.81           O  
ATOM   1430  CB  LEU A  95      -5.528  31.206  -4.558  1.00  0.81           C  
ATOM   1431  CG  LEU A  95      -5.925  31.132  -6.065  1.00  0.81           C  
ATOM   1432  CD1 LEU A  95      -7.245  31.869  -6.287  1.00  0.81           C  
ATOM   1433  CD2 LEU A  95      -4.837  31.763  -6.910  1.00  0.81           C  
ATOM   1434  H   LEU A  95      -4.858  28.710  -4.684  1.00  0.81           H  
ATOM   1435  HA  LEU A  95      -5.815  30.397  -2.597  1.00  0.81           H  
ATOM   1436 1HB  LEU A  95      -5.880  32.167  -4.185  1.00  0.81           H  
ATOM   1437 2HB  LEU A  95      -4.475  31.210  -4.495  1.00  0.81           H  
ATOM   1438  HG  LEU A  95      -6.063  30.089  -6.357  1.00  0.81           H  
ATOM   1439 1HD1 LEU A  95      -7.524  31.808  -7.338  1.00  0.81           H  
ATOM   1440 2HD1 LEU A  95      -8.023  31.427  -5.693  1.00  0.81           H  
ATOM   1441 3HD1 LEU A  95      -7.127  32.913  -6.002  1.00  0.81           H  
ATOM   1442 1HD2 LEU A  95      -5.121  31.712  -7.961  1.00  0.81           H  
ATOM   1443 2HD2 LEU A  95      -4.714  32.803  -6.616  1.00  0.81           H  
ATOM   1444 3HD2 LEU A  95      -3.909  31.234  -6.771  1.00  0.81           H  
ATOM   1445  N   ASN A  96      -8.198  29.145  -4.366  1.00  0.85           N  
ATOM   1446  CA  ASN A  96      -9.639  29.162  -4.542  1.00  0.85           C  
ATOM   1447  C   ASN A  96     -10.381  28.660  -3.311  1.00  0.85           C  
ATOM   1448  O   ASN A  96     -11.607  28.770  -3.230  1.00  0.85           O  
ATOM   1449  CB  ASN A  96      -9.990  28.328  -5.741  1.00  0.85           C  
ATOM   1450  CG  ASN A  96      -9.483  28.926  -7.011  1.00  0.85           C  
ATOM   1451  OD1 ASN A  96     -10.007  29.918  -7.540  1.00  0.85           O  
ATOM   1452  ND2 ASN A  96      -8.425  28.342  -7.497  1.00  0.85           N  
ATOM   1453  H   ASN A  96      -7.653  28.379  -4.779  1.00  0.85           H  
ATOM   1454  HA  ASN A  96      -9.954  30.192  -4.713  1.00  0.85           H  
ATOM   1455 1HB  ASN A  96      -9.564  27.328  -5.624  1.00  0.85           H  
ATOM   1456 2HB  ASN A  96     -11.070  28.217  -5.806  1.00  0.85           H  
ATOM   1457 1HD2 ASN A  96      -7.998  28.675  -8.336  1.00  0.85           H  
ATOM   1458 2HD2 ASN A  96      -8.012  27.559  -6.977  1.00  0.85           H  
ATOM   1459  N   LEU A  97      -9.649  28.094  -2.359  1.00  0.88           N  
ATOM   1460  CA  LEU A  97     -10.269  27.600  -1.148  1.00  0.88           C  
ATOM   1461  C   LEU A  97      -9.918  28.558   0.018  1.00  0.88           C  
ATOM   1462  O   LEU A  97      -8.808  29.104   0.028  1.00  0.88           O  
ATOM   1463  CB  LEU A  97      -9.776  26.180  -0.857  1.00  0.88           C  
ATOM   1464  CG  LEU A  97     -10.025  25.133  -1.898  1.00  0.88           C  
ATOM   1465  CD1 LEU A  97      -9.392  23.805  -1.409  1.00  0.88           C  
ATOM   1466  CD2 LEU A  97     -11.506  25.010  -2.130  1.00  0.88           C  
ATOM   1467  H   LEU A  97      -8.634  28.028  -2.465  1.00  0.88           H  
ATOM   1468  HA  LEU A  97     -11.332  27.543  -1.322  1.00  0.88           H  
ATOM   1469 1HB  LEU A  97      -8.733  26.212  -0.796  1.00  0.88           H  
ATOM   1470 2HB  LEU A  97     -10.180  25.833   0.095  1.00  0.88           H  
ATOM   1471  HG  LEU A  97      -9.533  25.418  -2.833  1.00  0.88           H  
ATOM   1472 1HD1 LEU A  97      -9.546  23.031  -2.155  1.00  0.88           H  
ATOM   1473 2HD1 LEU A  97      -8.320  23.947  -1.253  1.00  0.88           H  
ATOM   1474 3HD1 LEU A  97      -9.854  23.501  -0.466  1.00  0.88           H  
ATOM   1475 1HD2 LEU A  97     -11.691  24.259  -2.886  1.00  0.88           H  
ATOM   1476 2HD2 LEU A  97     -11.996  24.724  -1.200  1.00  0.88           H  
ATOM   1477 3HD2 LEU A  97     -11.904  25.968  -2.468  1.00  0.88           H  
ATOM   1478  N   PRO A  98     -10.823  28.780   0.993  1.00  0.89           N  
ATOM   1479  CA  PRO A  98     -10.615  29.524   2.232  1.00  0.89           C  
ATOM   1480  C   PRO A  98      -9.496  28.895   3.035  1.00  0.89           C  
ATOM   1481  O   PRO A  98      -9.274  27.689   2.951  1.00  0.89           O  
ATOM   1482  CB  PRO A  98     -11.965  29.401   2.951  1.00  0.89           C  
ATOM   1483  CG  PRO A  98     -12.962  29.164   1.851  1.00  0.89           C  
ATOM   1484  CD  PRO A  98     -12.225  28.354   0.803  1.00  0.89           C  
ATOM   1485  HA  PRO A  98     -10.387  30.572   1.995  1.00  0.89           H  
ATOM   1486 1HB  PRO A  98     -11.930  28.569   3.672  1.00  0.89           H  
ATOM   1487 2HB  PRO A  98     -12.168  30.316   3.524  1.00  0.89           H  
ATOM   1488 1HG  PRO A  98     -13.839  28.624   2.248  1.00  0.89           H  
ATOM   1489 2HG  PRO A  98     -13.332  30.121   1.457  1.00  0.89           H  
ATOM   1490 1HD  PRO A  98     -12.336  27.279   0.964  1.00  0.89           H  
ATOM   1491 2HD  PRO A  98     -12.626  28.685  -0.166  1.00  0.89           H  
ATOM   1492  N   SER A  99      -8.827  29.695   3.856  1.00  0.89           N  
ATOM   1493  CA  SER A  99      -7.684  29.226   4.640  1.00  0.89           C  
ATOM   1494  C   SER A  99      -7.980  28.065   5.613  1.00  0.89           C  
ATOM   1495  O   SER A  99      -7.060  27.400   6.082  1.00  0.89           O  
ATOM   1496  CB  SER A  99      -7.061  30.420   5.347  1.00  0.89           C  
ATOM   1497  OG  SER A  99      -7.929  30.994   6.288  1.00  0.89           O  
ATOM   1498  H   SER A  99      -9.074  30.674   3.908  1.00  0.89           H  
ATOM   1499  HA  SER A  99      -6.944  28.873   3.942  1.00  0.89           H  
ATOM   1500 1HB  SER A  99      -6.142  30.108   5.846  1.00  0.89           H  
ATOM   1501 2HB  SER A  99      -6.783  31.171   4.606  1.00  0.89           H  
ATOM   1502  HG  SER A  99      -7.490  31.848   6.573  1.00  0.89           H  
ATOM   1503  N   ALA A 100      -9.258  27.846   5.938  1.00  0.88           N  
ATOM   1504  CA  ALA A 100      -9.671  26.747   6.812  1.00  0.88           C  
ATOM   1505  C   ALA A 100     -10.175  25.504   6.050  1.00  0.88           C  
ATOM   1506  O   ALA A 100     -10.650  24.555   6.681  1.00  0.88           O  
ATOM   1507  CB  ALA A 100     -10.768  27.207   7.741  1.00  0.88           C  
ATOM   1508  H   ALA A 100      -9.959  28.448   5.535  1.00  0.88           H  
ATOM   1509  HA  ALA A 100      -8.803  26.447   7.402  1.00  0.88           H  
ATOM   1510 1HB  ALA A 100     -11.038  26.389   8.410  1.00  0.88           H  
ATOM   1511 2HB  ALA A 100     -10.430  28.057   8.326  1.00  0.88           H  
ATOM   1512 3HB  ALA A 100     -11.636  27.497   7.151  1.00  0.88           H  
ATOM   1513  N   GLU A 101     -10.150  25.520   4.711  1.00  0.86           N  
ATOM   1514  CA  GLU A 101     -10.697  24.396   3.941  1.00  0.86           C  
ATOM   1515  C   GLU A 101      -9.651  23.526   3.245  1.00  0.86           C  
ATOM   1516  O   GLU A 101      -8.672  24.008   2.669  1.00  0.86           O  
ATOM   1517  CB  GLU A 101     -11.725  24.881   2.907  1.00  0.86           C  
ATOM   1518  CG  GLU A 101     -12.411  23.746   2.088  1.00  0.86           C  
ATOM   1519  CD  GLU A 101     -13.523  24.212   1.155  1.00  0.86           C  
ATOM   1520  OE1 GLU A 101     -13.764  25.387   1.074  1.00  0.86           O  
ATOM   1521  OE2 GLU A 101     -14.144  23.373   0.546  1.00  0.86           O  
ATOM   1522  H   GLU A 101      -9.747  26.312   4.211  1.00  0.86           H  
ATOM   1523  HA  GLU A 101     -11.232  23.749   4.636  1.00  0.86           H  
ATOM   1524 1HB  GLU A 101     -12.502  25.457   3.408  1.00  0.86           H  
ATOM   1525 2HB  GLU A 101     -11.229  25.550   2.208  1.00  0.86           H  
ATOM   1526 1HG  GLU A 101     -11.653  23.263   1.473  1.00  0.86           H  
ATOM   1527 2HG  GLU A 101     -12.807  23.001   2.775  1.00  0.86           H  
ATOM   1528  N   LEU A 102      -9.896  22.220   3.307  1.00  0.84           N  
ATOM   1529  CA  LEU A 102      -9.077  21.196   2.672  1.00  0.84           C  
ATOM   1530  C   LEU A 102      -9.886  20.244   1.830  1.00  0.84           C  
ATOM   1531  O   LEU A 102     -10.888  19.687   2.281  1.00  0.84           O  
ATOM   1532  CB  LEU A 102      -8.285  20.446   3.739  1.00  0.84           C  
ATOM   1533  CG  LEU A 102      -7.544  19.133   3.409  1.00  0.84           C  
ATOM   1534  CD1 LEU A 102      -6.442  19.297   2.388  1.00  0.84           C  
ATOM   1535  CD2 LEU A 102      -6.955  18.678   4.735  1.00  0.84           C  
ATOM   1536  H   LEU A 102     -10.717  21.926   3.814  1.00  0.84           H  
ATOM   1537  HA  LEU A 102      -8.369  21.695   2.023  1.00  0.84           H  
ATOM   1538 1HB  LEU A 102      -7.514  21.118   4.031  1.00  0.84           H  
ATOM   1539 2HB  LEU A 102      -8.928  20.265   4.600  1.00  0.84           H  
ATOM   1540  HG  LEU A 102      -8.234  18.404   3.016  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 102      -5.953  18.337   2.231  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 102      -6.856  19.640   1.450  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 102      -5.737  19.996   2.740  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 102      -6.433  17.784   4.618  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 102      -6.267  19.434   5.110  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 102      -7.752  18.536   5.452  1.00  0.84           H  
ATOM   1547  N   LYS A 103      -9.438  20.077   0.594  1.00  0.82           N  
ATOM   1548  CA  LYS A 103     -10.070  19.157  -0.338  1.00  0.82           C  
ATOM   1549  C   LYS A 103      -9.032  18.209  -0.894  1.00  0.82           C  
ATOM   1550  O   LYS A 103      -7.867  18.586  -1.049  1.00  0.82           O  
ATOM   1551  CB  LYS A 103     -10.733  19.911  -1.486  1.00  0.82           C  
ATOM   1552  CG  LYS A 103     -11.884  20.818  -1.064  1.00  0.82           C  
ATOM   1553  CD  LYS A 103     -12.538  21.479  -2.260  1.00  0.82           C  
ATOM   1554  CE  LYS A 103     -13.405  20.499  -3.030  1.00  0.82           C  
ATOM   1555  NZ  LYS A 103     -14.184  21.172  -4.105  1.00  0.82           N  
ATOM   1556  H   LYS A 103      -8.612  20.611   0.312  1.00  0.82           H  
ATOM   1557  HA  LYS A 103     -10.821  18.567   0.189  1.00  0.82           H  
ATOM   1558 1HB  LYS A 103      -9.989  20.524  -1.993  1.00  0.82           H  
ATOM   1559 2HB  LYS A 103     -11.116  19.193  -2.213  1.00  0.82           H  
ATOM   1560 1HG  LYS A 103     -12.630  20.234  -0.524  1.00  0.82           H  
ATOM   1561 2HG  LYS A 103     -11.517  21.597  -0.398  1.00  0.82           H  
ATOM   1562 1HD  LYS A 103     -13.156  22.314  -1.913  1.00  0.82           H  
ATOM   1563 2HD  LYS A 103     -11.770  21.864  -2.926  1.00  0.82           H  
ATOM   1564 1HE  LYS A 103     -12.768  19.735  -3.477  1.00  0.82           H  
ATOM   1565 2HE  LYS A 103     -14.098  20.020  -2.338  1.00  0.82           H  
ATOM   1566 1HZ  LYS A 103     -14.749  20.489  -4.591  1.00  0.82           H  
ATOM   1567 2HZ  LYS A 103     -14.784  21.875  -3.691  1.00  0.82           H  
ATOM   1568 3HZ  LYS A 103     -13.552  21.611  -4.759  1.00  0.82           H  
ATOM   1569  N   VAL A 104      -9.441  16.991  -1.231  1.00  0.81           N  
ATOM   1570  CA  VAL A 104      -8.474  16.085  -1.842  1.00  0.81           C  
ATOM   1571  C   VAL A 104      -8.957  15.660  -3.219  1.00  0.81           C  
ATOM   1572  O   VAL A 104     -10.111  15.259  -3.385  1.00  0.81           O  
ATOM   1573  CB  VAL A 104      -8.257  14.852  -0.974  1.00  0.81           C  
ATOM   1574  CG1 VAL A 104      -7.200  13.959  -1.595  1.00  0.81           C  
ATOM   1575  CG2 VAL A 104      -7.889  15.264   0.352  1.00  0.81           C  
ATOM   1576  H   VAL A 104     -10.402  16.701  -1.047  1.00  0.81           H  
ATOM   1577  HA  VAL A 104      -7.524  16.599  -1.953  1.00  0.81           H  
ATOM   1578  HB  VAL A 104      -9.182  14.282  -0.921  1.00  0.81           H  
ATOM   1579 1HG1 VAL A 104      -7.051  13.087  -0.966  1.00  0.81           H  
ATOM   1580 2HG1 VAL A 104      -7.509  13.651  -2.590  1.00  0.81           H  
ATOM   1581 3HG1 VAL A 104      -6.262  14.512  -1.665  1.00  0.81           H  
ATOM   1582 1HG2 VAL A 104      -7.766  14.366   0.939  1.00  0.81           H  
ATOM   1583 2HG2 VAL A 104      -6.978  15.828   0.308  1.00  0.81           H  
ATOM   1584 3HG2 VAL A 104      -8.663  15.877   0.777  1.00  0.81           H  
ATOM   1585  N   THR A 105      -8.083  15.760  -4.209  1.00  0.81           N  
ATOM   1586  CA  THR A 105      -8.462  15.392  -5.565  1.00  0.81           C  
ATOM   1587  C   THR A 105      -7.553  14.297  -6.132  1.00  0.81           C  
ATOM   1588  O   THR A 105      -6.333  14.330  -5.965  1.00  0.81           O  
ATOM   1589  CB  THR A 105      -8.470  16.646  -6.460  1.00  0.81           C  
ATOM   1590  OG1 THR A 105      -9.396  17.608  -5.926  1.00  0.81           O  
ATOM   1591  CG2 THR A 105      -8.931  16.285  -7.829  1.00  0.81           C  
ATOM   1592  H   THR A 105      -7.143  16.104  -4.004  1.00  0.81           H  
ATOM   1593  HA  THR A 105      -9.476  14.988  -5.549  1.00  0.81           H  
ATOM   1594  HB  THR A 105      -7.470  17.079  -6.505  1.00  0.81           H  
ATOM   1595  HG1 THR A 105     -10.241  17.171  -5.756  1.00  0.81           H  
ATOM   1596 1HG2 THR A 105      -8.946  17.172  -8.460  1.00  0.81           H  
ATOM   1597 2HG2 THR A 105      -8.271  15.578  -8.236  1.00  0.81           H  
ATOM   1598 3HG2 THR A 105      -9.933  15.857  -7.777  1.00  0.81           H  
ATOM   1599  N   GLU A 106      -8.155  13.288  -6.766  1.00  0.82           N  
ATOM   1600  CA  GLU A 106      -7.403  12.163  -7.341  1.00  0.82           C  
ATOM   1601  C   GLU A 106      -6.467  12.489  -8.522  1.00  0.82           C  
ATOM   1602  O   GLU A 106      -5.562  11.710  -8.821  1.00  0.82           O  
ATOM   1603  CB  GLU A 106      -8.378  11.063  -7.750  1.00  0.82           C  
ATOM   1604  CG  GLU A 106      -9.386  11.434  -8.851  1.00  0.82           C  
ATOM   1605  CD  GLU A 106     -10.613  12.147  -8.324  1.00  0.82           C  
ATOM   1606  OE1 GLU A 106     -10.506  12.809  -7.318  1.00  0.82           O  
ATOM   1607  OE2 GLU A 106     -11.655  12.024  -8.926  1.00  0.82           O  
ATOM   1608  H   GLU A 106      -9.161  13.305  -6.861  1.00  0.82           H  
ATOM   1609  HA  GLU A 106      -6.778  11.761  -6.547  1.00  0.82           H  
ATOM   1610 1HB  GLU A 106      -7.813  10.199  -8.097  1.00  0.82           H  
ATOM   1611 2HB  GLU A 106      -8.948  10.746  -6.877  1.00  0.82           H  
ATOM   1612 1HG  GLU A 106      -8.907  12.063  -9.595  1.00  0.82           H  
ATOM   1613 2HG  GLU A 106      -9.700  10.519  -9.348  1.00  0.82           H  
ATOM   1614  N   SER A 107      -6.724  13.599  -9.213  1.00  0.84           N  
ATOM   1615  CA  SER A 107      -5.902  14.056 -10.336  1.00  0.84           C  
ATOM   1616  C   SER A 107      -6.217  15.505 -10.694  1.00  0.84           C  
ATOM   1617  O   SER A 107      -7.304  16.002 -10.400  1.00  0.84           O  
ATOM   1618  CB  SER A 107      -6.122  13.184 -11.557  1.00  0.84           C  
ATOM   1619  OG  SER A 107      -7.430  13.318 -12.054  1.00  0.84           O  
ATOM   1620  H   SER A 107      -7.509  14.154  -8.923  1.00  0.84           H  
ATOM   1621  HA  SER A 107      -4.853  13.998 -10.049  1.00  0.84           H  
ATOM   1622 1HB  SER A 107      -5.413  13.473 -12.330  1.00  0.84           H  
ATOM   1623 2HB  SER A 107      -5.925  12.143 -11.314  1.00  0.84           H  
ATOM   1624  HG  SER A 107      -7.464  12.773 -12.844  1.00  0.84           H  
ATOM   1625  N   GLY A 108      -5.324  16.162 -11.427  1.00  0.86           N  
ATOM   1626  CA  GLY A 108      -5.676  17.488 -11.923  1.00  0.86           C  
ATOM   1627  C   GLY A 108      -4.511  18.469 -12.079  1.00  0.86           C  
ATOM   1628  O   GLY A 108      -3.379  18.175 -11.692  1.00  0.86           O  
ATOM   1629  H   GLY A 108      -4.427  15.720 -11.640  1.00  0.86           H  
ATOM   1630 1HA  GLY A 108      -6.175  17.360 -12.882  1.00  0.86           H  
ATOM   1631 2HA  GLY A 108      -6.409  17.909 -11.239  1.00  0.86           H  
ATOM   1632  N   PRO A 109      -4.800  19.661 -12.623  1.00  0.88           N  
ATOM   1633  CA  PRO A 109      -3.885  20.732 -12.956  1.00  0.88           C  
ATOM   1634  C   PRO A 109      -3.337  21.445 -11.736  1.00  0.88           C  
ATOM   1635  O   PRO A 109      -3.882  21.357 -10.639  1.00  0.88           O  
ATOM   1636  CB  PRO A 109      -4.755  21.662 -13.804  1.00  0.88           C  
ATOM   1637  CG  PRO A 109      -6.154  21.436 -13.312  1.00  0.88           C  
ATOM   1638  CD  PRO A 109      -6.214  19.975 -12.950  1.00  0.88           C  
ATOM   1639  HA  PRO A 109      -3.061  20.322 -13.555  1.00  0.88           H  
ATOM   1640 1HB  PRO A 109      -4.430  22.702 -13.674  1.00  0.88           H  
ATOM   1641 2HB  PRO A 109      -4.633  21.419 -14.870  1.00  0.88           H  
ATOM   1642 1HG  PRO A 109      -6.358  22.095 -12.452  1.00  0.88           H  
ATOM   1643 2HG  PRO A 109      -6.878  21.708 -14.096  1.00  0.88           H  
ATOM   1644 1HD  PRO A 109      -6.867  19.872 -12.076  1.00  0.88           H  
ATOM   1645 2HD  PRO A 109      -6.564  19.393 -13.815  1.00  0.88           H  
ATOM   1646  N   ALA A 110      -2.261  22.181 -11.967  1.00  0.88           N  
ATOM   1647  CA  ALA A 110      -1.568  22.968 -10.956  1.00  0.88           C  
ATOM   1648  C   ALA A 110      -2.401  24.037 -10.257  1.00  0.88           C  
ATOM   1649  O   ALA A 110      -2.078  24.438  -9.141  1.00  0.88           O  
ATOM   1650  CB  ALA A 110      -0.392  23.655 -11.592  1.00  0.88           C  
ATOM   1651  H   ALA A 110      -1.883  22.185 -12.903  1.00  0.88           H  
ATOM   1652  HA  ALA A 110      -1.223  22.278 -10.206  1.00  0.88           H  
ATOM   1653 1HB  ALA A 110       0.164  24.198 -10.830  1.00  0.88           H  
ATOM   1654 2HB  ALA A 110       0.250  22.919 -12.050  1.00  0.88           H  
ATOM   1655 3HB  ALA A 110      -0.739  24.351 -12.350  1.00  0.88           H  
ATOM   1656  N   ASN A 111      -3.401  24.580 -10.943  1.00  0.87           N  
ATOM   1657  CA  ASN A 111      -4.234  25.659 -10.401  1.00  0.87           C  
ATOM   1658  C   ASN A 111      -3.389  26.868  -9.983  1.00  0.87           C  
ATOM   1659  O   ASN A 111      -3.680  27.545  -8.999  1.00  0.87           O  
ATOM   1660  CB  ASN A 111      -5.072  25.161  -9.224  1.00  0.87           C  
ATOM   1661  CG  ASN A 111      -6.072  24.096  -9.622  1.00  0.87           C  
ATOM   1662  OD1 ASN A 111      -6.719  24.187 -10.677  1.00  0.87           O  
ATOM   1663  ND2 ASN A 111      -6.210  23.091  -8.794  1.00  0.87           N  
ATOM   1664  H   ASN A 111      -3.615  24.207 -11.854  1.00  0.87           H  
ATOM   1665  HA  ASN A 111      -4.912  25.995 -11.187  1.00  0.87           H  
ATOM   1666 1HB  ASN A 111      -4.432  24.763  -8.437  1.00  0.87           H  
ATOM   1667 2HB  ASN A 111      -5.618  25.999  -8.793  1.00  0.87           H  
ATOM   1668 1HD2 ASN A 111      -6.854  22.355  -9.001  1.00  0.87           H  
ATOM   1669 2HD2 ASN A 111      -5.674  23.064  -7.950  1.00  0.87           H  
ATOM   1670  N   GLY A 112      -2.339  27.136 -10.753  1.00  0.84           N  
ATOM   1671  CA  GLY A 112      -1.450  28.267 -10.525  1.00  0.84           C  
ATOM   1672  C   GLY A 112      -0.353  28.010  -9.485  1.00  0.84           C  
ATOM   1673  O   GLY A 112       0.480  28.884  -9.248  1.00  0.84           O  
ATOM   1674  H   GLY A 112      -2.157  26.530 -11.536  1.00  0.84           H  
ATOM   1675 1HA  GLY A 112      -0.985  28.543 -11.471  1.00  0.84           H  
ATOM   1676 2HA  GLY A 112      -2.045  29.124 -10.212  1.00  0.84           H  
ATOM   1677  N   ASN A 113      -0.340  26.833  -8.859  1.00  0.81           N  
ATOM   1678  CA  ASN A 113       0.662  26.532  -7.845  1.00  0.81           C  
ATOM   1679  C   ASN A 113       1.952  26.030  -8.519  1.00  0.81           C  
ATOM   1680  O   ASN A 113       1.924  24.959  -9.131  1.00  0.81           O  
ATOM   1681  CB  ASN A 113       0.125  25.512  -6.855  1.00  0.81           C  
ATOM   1682  CG  ASN A 113       1.062  25.230  -5.677  1.00  0.81           C  
ATOM   1683  OD1 ASN A 113       2.304  25.236  -5.775  1.00  0.81           O  
ATOM   1684  ND2 ASN A 113       0.480  24.983  -4.534  1.00  0.81           N  
ATOM   1685  H   ASN A 113      -1.050  26.129  -9.065  1.00  0.81           H  
ATOM   1686  HA  ASN A 113       0.846  27.449  -7.299  1.00  0.81           H  
ATOM   1687 1HB  ASN A 113      -0.838  25.856  -6.466  1.00  0.81           H  
ATOM   1688 2HB  ASN A 113      -0.063  24.577  -7.380  1.00  0.81           H  
ATOM   1689 1HD2 ASN A 113       1.052  24.806  -3.739  1.00  0.81           H  
ATOM   1690 2HD2 ASN A 113      -0.542  24.990  -4.461  1.00  0.81           H  
ATOM   1691  N   PRO A 114       3.098  26.749  -8.438  1.00  0.78           N  
ATOM   1692  CA  PRO A 114       4.344  26.400  -9.104  1.00  0.78           C  
ATOM   1693  C   PRO A 114       4.905  25.063  -8.611  1.00  0.78           C  
ATOM   1694  O   PRO A 114       5.695  24.423  -9.307  1.00  0.78           O  
ATOM   1695  CB  PRO A 114       5.261  27.578  -8.748  1.00  0.78           C  
ATOM   1696  CG  PRO A 114       4.682  28.159  -7.472  1.00  0.78           C  
ATOM   1697  CD  PRO A 114       3.191  27.952  -7.578  1.00  0.78           C  
ATOM   1698  HA  PRO A 114       4.169  26.375 -10.187  1.00  0.78           H  
ATOM   1699 1HB  PRO A 114       6.288  27.213  -8.609  1.00  0.78           H  
ATOM   1700 2HB  PRO A 114       5.285  28.300  -9.577  1.00  0.78           H  
ATOM   1701 1HG  PRO A 114       5.113  27.655  -6.597  1.00  0.78           H  
ATOM   1702 2HG  PRO A 114       4.951  29.223  -7.386  1.00  0.78           H  
ATOM   1703 1HD  PRO A 114       2.822  27.756  -6.565  1.00  0.78           H  
ATOM   1704 2HD  PRO A 114       2.702  28.818  -8.051  1.00  0.78           H  
ATOM   1705  N   GLY A 115       4.496  24.641  -7.404  1.00  0.74           N  
ATOM   1706  CA  GLY A 115       4.933  23.371  -6.840  1.00  0.74           C  
ATOM   1707  C   GLY A 115       4.390  22.260  -7.712  1.00  0.74           C  
ATOM   1708  O   GLY A 115       5.131  21.424  -8.235  1.00  0.74           O  
ATOM   1709  H   GLY A 115       3.822  25.177  -6.870  1.00  0.74           H  
ATOM   1710 1HA  GLY A 115       6.021  23.328  -6.800  1.00  0.74           H  
ATOM   1711 2HA  GLY A 115       4.549  23.275  -5.828  1.00  0.74           H  
ATOM   1712  N   LEU A 116       3.067  22.271  -7.881  1.00  0.71           N  
ATOM   1713  CA  LEU A 116       2.410  21.297  -8.725  1.00  0.71           C  
ATOM   1714  C   LEU A 116       2.795  21.429 -10.165  1.00  0.71           C  
ATOM   1715  O   LEU A 116       2.976  20.422 -10.835  1.00  0.71           O  
ATOM   1716  CB  LEU A 116       0.907  21.425  -8.658  1.00  0.71           C  
ATOM   1717  CG  LEU A 116       0.260  20.986  -7.453  1.00  0.71           C  
ATOM   1718  CD1 LEU A 116      -1.200  21.363  -7.525  1.00  0.71           C  
ATOM   1719  CD2 LEU A 116       0.426  19.518  -7.401  1.00  0.71           C  
ATOM   1720  H   LEU A 116       2.518  22.991  -7.428  1.00  0.71           H  
ATOM   1721  HA  LEU A 116       2.694  20.305  -8.382  1.00  0.71           H  
ATOM   1722 1HB  LEU A 116       0.656  22.479  -8.793  1.00  0.71           H  
ATOM   1723 2HB  LEU A 116       0.483  20.857  -9.484  1.00  0.71           H  
ATOM   1724  HG  LEU A 116       0.711  21.454  -6.576  1.00  0.71           H  
ATOM   1725 1HD1 LEU A 116      -1.700  21.020  -6.667  1.00  0.71           H  
ATOM   1726 2HD1 LEU A 116      -1.300  22.446  -7.590  1.00  0.71           H  
ATOM   1727 3HD1 LEU A 116      -1.657  20.902  -8.401  1.00  0.71           H  
ATOM   1728 1HD2 LEU A 116      -0.043  19.120  -6.530  1.00  0.71           H  
ATOM   1729 2HD2 LEU A 116      -0.037  19.097  -8.286  1.00  0.71           H  
ATOM   1730 3HD2 LEU A 116       1.483  19.278  -7.393  1.00  0.71           H  
ATOM   1731  N   LYS A 117       2.945  22.657 -10.653  1.00  0.68           N  
ATOM   1732  CA  LYS A 117       3.293  22.831 -12.052  1.00  0.68           C  
ATOM   1733  C   LYS A 117       4.576  22.076 -12.315  1.00  0.68           C  
ATOM   1734  O   LYS A 117       4.652  21.265 -13.240  1.00  0.68           O  
ATOM   1735  CB  LYS A 117       3.457  24.314 -12.376  1.00  0.68           C  
ATOM   1736  CG  LYS A 117       3.751  24.680 -13.832  1.00  0.68           C  
ATOM   1737  CD  LYS A 117       3.826  26.212 -13.965  1.00  0.68           C  
ATOM   1738  CE  LYS A 117       3.927  26.712 -15.426  1.00  0.68           C  
ATOM   1739  NZ  LYS A 117       5.230  26.381 -16.083  1.00  0.68           N  
ATOM   1740  H   LYS A 117       2.780  23.472 -10.059  1.00  0.68           H  
ATOM   1741  HA  LYS A 117       2.511  22.404 -12.677  1.00  0.68           H  
ATOM   1742 1HB  LYS A 117       2.569  24.857 -12.054  1.00  0.68           H  
ATOM   1743 2HB  LYS A 117       4.290  24.695 -11.796  1.00  0.68           H  
ATOM   1744 1HG  LYS A 117       4.711  24.246 -14.131  1.00  0.68           H  
ATOM   1745 2HG  LYS A 117       2.975  24.289 -14.488  1.00  0.68           H  
ATOM   1746 1HD  LYS A 117       2.937  26.648 -13.507  1.00  0.68           H  
ATOM   1747 2HD  LYS A 117       4.699  26.567 -13.417  1.00  0.68           H  
ATOM   1748 1HE  LYS A 117       3.119  26.276 -16.011  1.00  0.68           H  
ATOM   1749 2HE  LYS A 117       3.811  27.795 -15.416  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 117       5.233  26.745 -17.019  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 117       5.993  26.781 -15.567  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 117       5.357  25.367 -16.139  1.00  0.68           H  
ATOM   1753  N   ALA A 118       5.576  22.296 -11.458  1.00  0.67           N  
ATOM   1754  CA  ALA A 118       6.846  21.619 -11.605  1.00  0.67           C  
ATOM   1755  C   ALA A 118       6.713  20.118 -11.508  1.00  0.67           C  
ATOM   1756  O   ALA A 118       7.303  19.386 -12.298  1.00  0.67           O  
ATOM   1757  CB  ALA A 118       7.780  22.090 -10.533  1.00  0.67           C  
ATOM   1758  H   ALA A 118       5.470  22.968 -10.695  1.00  0.67           H  
ATOM   1759  HA  ALA A 118       7.248  21.869 -12.588  1.00  0.67           H  
ATOM   1760 1HB  ALA A 118       8.754  21.623 -10.651  1.00  0.67           H  
ATOM   1761 2HB  ALA A 118       7.858  23.152 -10.628  1.00  0.67           H  
ATOM   1762 3HB  ALA A 118       7.371  21.848  -9.551  1.00  0.67           H  
ATOM   1763  N   ILE A 119       5.897  19.628 -10.574  1.00  0.66           N  
ATOM   1764  CA  ILE A 119       5.749  18.186 -10.461  1.00  0.66           C  
ATOM   1765  C   ILE A 119       5.163  17.626 -11.720  1.00  0.66           C  
ATOM   1766  O   ILE A 119       5.727  16.698 -12.288  1.00  0.66           O  
ATOM   1767  CB  ILE A 119       4.916  17.785  -9.230  1.00  0.66           C  
ATOM   1768  CG1 ILE A 119       5.713  18.104  -7.949  1.00  0.66           C  
ATOM   1769  CG2 ILE A 119       4.540  16.287  -9.288  1.00  0.66           C  
ATOM   1770  CD1 ILE A 119       4.921  18.030  -6.702  1.00  0.66           C  
ATOM   1771  H   ILE A 119       5.419  20.252  -9.920  1.00  0.66           H  
ATOM   1772  HA  ILE A 119       6.715  17.732 -10.355  1.00  0.66           H  
ATOM   1773  HB  ILE A 119       4.005  18.381  -9.209  1.00  0.66           H  
ATOM   1774 1HG1 ILE A 119       6.521  17.390  -7.858  1.00  0.66           H  
ATOM   1775 2HG1 ILE A 119       6.139  19.105  -8.034  1.00  0.66           H  
ATOM   1776 1HG2 ILE A 119       3.943  16.027  -8.417  1.00  0.66           H  
ATOM   1777 2HG2 ILE A 119       3.960  16.092 -10.193  1.00  0.66           H  
ATOM   1778 3HG2 ILE A 119       5.446  15.679  -9.301  1.00  0.66           H  
ATOM   1779 1HD1 ILE A 119       5.565  18.254  -5.857  1.00  0.66           H  
ATOM   1780 2HD1 ILE A 119       4.113  18.756  -6.752  1.00  0.66           H  
ATOM   1781 3HD1 ILE A 119       4.517  17.033  -6.593  1.00  0.66           H  
ATOM   1782  N   ILE A 120       4.115  18.250 -12.221  1.00  0.66           N  
ATOM   1783  CA  ILE A 120       3.431  17.792 -13.409  1.00  0.66           C  
ATOM   1784  C   ILE A 120       4.367  17.760 -14.608  1.00  0.66           C  
ATOM   1785  O   ILE A 120       4.433  16.753 -15.326  1.00  0.66           O  
ATOM   1786  CB  ILE A 120       2.245  18.743 -13.677  1.00  0.66           C  
ATOM   1787  CG1 ILE A 120       1.189  18.565 -12.569  1.00  0.66           C  
ATOM   1788  CG2 ILE A 120       1.657  18.496 -15.061  1.00  0.66           C  
ATOM   1789  CD1 ILE A 120       0.151  19.672 -12.487  1.00  0.66           C  
ATOM   1790  H   ILE A 120       3.745  19.056 -11.727  1.00  0.66           H  
ATOM   1791  HA  ILE A 120       3.061  16.791 -13.221  1.00  0.66           H  
ATOM   1792  HB  ILE A 120       2.597  19.770 -13.621  1.00  0.66           H  
ATOM   1793 1HG1 ILE A 120       0.667  17.639 -12.759  1.00  0.66           H  
ATOM   1794 2HG1 ILE A 120       1.692  18.484 -11.615  1.00  0.66           H  
ATOM   1795 1HG2 ILE A 120       0.837  19.187 -15.230  1.00  0.66           H  
ATOM   1796 2HG2 ILE A 120       2.425  18.655 -15.815  1.00  0.66           H  
ATOM   1797 3HG2 ILE A 120       1.295  17.489 -15.131  1.00  0.66           H  
ATOM   1798 1HD1 ILE A 120      -0.559  19.448 -11.686  1.00  0.66           H  
ATOM   1799 2HD1 ILE A 120       0.657  20.606 -12.272  1.00  0.66           H  
ATOM   1800 3HD1 ILE A 120      -0.376  19.762 -13.423  1.00  0.66           H  
ATOM   1801  N   GLU A 121       5.120  18.842 -14.820  1.00  0.68           N  
ATOM   1802  CA  GLU A 121       6.030  18.908 -15.956  1.00  0.68           C  
ATOM   1803  C   GLU A 121       7.148  17.869 -15.884  1.00  0.68           C  
ATOM   1804  O   GLU A 121       7.482  17.241 -16.892  1.00  0.68           O  
ATOM   1805  CB  GLU A 121       6.628  20.315 -16.043  1.00  0.68           C  
ATOM   1806  CG  GLU A 121       5.613  21.380 -16.448  1.00  0.68           C  
ATOM   1807  CD  GLU A 121       6.144  22.789 -16.397  1.00  0.68           C  
ATOM   1808  OE1 GLU A 121       7.280  22.987 -16.041  1.00  0.68           O  
ATOM   1809  OE2 GLU A 121       5.382  23.684 -16.697  1.00  0.68           O  
ATOM   1810  H   GLU A 121       5.039  19.643 -14.190  1.00  0.68           H  
ATOM   1811  HA  GLU A 121       5.453  18.721 -16.860  1.00  0.68           H  
ATOM   1812 1HB  GLU A 121       7.033  20.593 -15.066  1.00  0.68           H  
ATOM   1813 2HB  GLU A 121       7.450  20.323 -16.757  1.00  0.68           H  
ATOM   1814 1HG  GLU A 121       5.277  21.171 -17.463  1.00  0.68           H  
ATOM   1815 2HG  GLU A 121       4.747  21.303 -15.792  1.00  0.68           H  
ATOM   1816  N   GLU A 122       7.685  17.645 -14.685  1.00  0.70           N  
ATOM   1817  CA  GLU A 122       8.785  16.707 -14.476  1.00  0.70           C  
ATOM   1818  C   GLU A 122       8.343  15.239 -14.546  1.00  0.70           C  
ATOM   1819  O   GLU A 122       9.112  14.390 -15.002  1.00  0.70           O  
ATOM   1820  CB  GLU A 122       9.480  17.046 -13.161  1.00  0.70           C  
ATOM   1821  CG  GLU A 122      10.232  18.431 -13.189  1.00  0.70           C  
ATOM   1822  CD  GLU A 122      11.518  18.487 -14.006  1.00  0.70           C  
ATOM   1823  OE1 GLU A 122      12.416  17.710 -13.735  1.00  0.70           O  
ATOM   1824  OE2 GLU A 122      11.609  19.310 -14.890  1.00  0.70           O  
ATOM   1825  H   GLU A 122       7.355  18.185 -13.882  1.00  0.70           H  
ATOM   1826  HA  GLU A 122       9.508  16.865 -15.274  1.00  0.70           H  
ATOM   1827 1HB  GLU A 122       8.738  17.073 -12.360  1.00  0.70           H  
ATOM   1828 2HB  GLU A 122      10.202  16.271 -12.913  1.00  0.70           H  
ATOM   1829 1HG  GLU A 122       9.543  19.161 -13.616  1.00  0.70           H  
ATOM   1830 2HG  GLU A 122      10.445  18.756 -12.192  1.00  0.70           H  
ATOM   1831  N   ILE A 123       7.104  14.927 -14.131  1.00  0.73           N  
ATOM   1832  CA  ILE A 123       6.648  13.538 -14.219  1.00  0.73           C  
ATOM   1833  C   ILE A 123       5.845  13.336 -15.525  1.00  0.73           C  
ATOM   1834  O   ILE A 123       5.571  12.202 -15.919  1.00  0.73           O  
ATOM   1835  CB  ILE A 123       5.780  13.126 -13.006  1.00  0.73           C  
ATOM   1836  CG1 ILE A 123       4.479  13.886 -13.036  1.00  0.73           C  
ATOM   1837  CG2 ILE A 123       6.529  13.391 -11.671  1.00  0.73           C  
ATOM   1838  CD1 ILE A 123       3.526  13.475 -12.037  1.00  0.73           C  
ATOM   1839  H   ILE A 123       6.505  15.643 -13.716  1.00  0.73           H  
ATOM   1840  HA  ILE A 123       7.517  12.885 -14.249  1.00  0.73           H  
ATOM   1841  HB  ILE A 123       5.541  12.067 -13.080  1.00  0.73           H  
ATOM   1842 1HG1 ILE A 123       4.655  14.883 -12.926  1.00  0.73           H  
ATOM   1843 2HG1 ILE A 123       4.024  13.739 -13.989  1.00  0.73           H  
ATOM   1844 1HG2 ILE A 123       5.900  13.089 -10.833  1.00  0.73           H  
ATOM   1845 2HG2 ILE A 123       7.457  12.821 -11.651  1.00  0.73           H  
ATOM   1846 3HG2 ILE A 123       6.757  14.456 -11.587  1.00  0.73           H  
ATOM   1847 1HD1 ILE A 123       2.631  14.054 -12.152  1.00  0.73           H  
ATOM   1848 2HD1 ILE A 123       3.319  12.456 -12.204  1.00  0.73           H  
ATOM   1849 3HD1 ILE A 123       3.935  13.622 -11.040  1.00  0.73           H  
ATOM   1850  N   GLY A 124       5.507  14.445 -16.212  1.00  0.76           N  
ATOM   1851  CA  GLY A 124       4.807  14.437 -17.500  1.00  0.76           C  
ATOM   1852  C   GLY A 124       3.293  14.216 -17.415  1.00  0.76           C  
ATOM   1853  O   GLY A 124       2.676  13.784 -18.390  1.00  0.76           O  
ATOM   1854  H   GLY A 124       5.718  15.355 -15.818  1.00  0.76           H  
ATOM   1855 1HA  GLY A 124       4.998  15.392 -17.993  1.00  0.76           H  
ATOM   1856 2HA  GLY A 124       5.246  13.670 -18.134  1.00  0.76           H  
ATOM   1857  N   THR A 125       2.715  14.439 -16.240  1.00  0.79           N  
ATOM   1858  CA  THR A 125       1.287  14.199 -16.024  1.00  0.79           C  
ATOM   1859  C   THR A 125       0.667  14.827 -14.786  1.00  0.79           C  
ATOM   1860  O   THR A 125       1.341  15.286 -13.876  1.00  0.79           O  
ATOM   1861  CB  THR A 125       0.927  12.716 -16.023  1.00  0.79           C  
ATOM   1862  OG1 THR A 125      -0.506  12.614 -15.943  1.00  0.79           O  
ATOM   1863  CG2 THR A 125       1.531  12.060 -14.914  1.00  0.79           C  
ATOM   1864  H   THR A 125       3.293  14.858 -15.516  1.00  0.79           H  
ATOM   1865  HA  THR A 125       0.765  14.632 -16.878  1.00  0.79           H  
ATOM   1866  HB  THR A 125       1.260  12.248 -16.945  1.00  0.79           H  
ATOM   1867  HG1 THR A 125      -0.830  11.684 -16.114  1.00  0.79           H  
ATOM   1868 1HG2 THR A 125       1.238  11.014 -14.934  1.00  0.79           H  
ATOM   1869 2HG2 THR A 125       2.614  12.140 -14.984  1.00  0.79           H  
ATOM   1870 3HG2 THR A 125       1.186  12.536 -14.009  1.00  0.79           H  
ATOM   1871  N   THR A 126      -0.656  14.818 -14.783  1.00  0.81           N  
ATOM   1872  CA  THR A 126      -1.500  15.301 -13.699  1.00  0.81           C  
ATOM   1873  C   THR A 126      -2.145  14.156 -12.916  1.00  0.81           C  
ATOM   1874  O   THR A 126      -2.925  14.372 -11.985  1.00  0.81           O  
ATOM   1875  CB  THR A 126      -2.599  16.213 -14.257  1.00  0.81           C  
ATOM   1876  OG1 THR A 126      -3.362  15.497 -15.239  1.00  0.81           O  
ATOM   1877  CG2 THR A 126      -2.035  17.463 -14.853  1.00  0.81           C  
ATOM   1878  H   THR A 126      -1.099  14.377 -15.581  1.00  0.81           H  
ATOM   1879  HA  THR A 126      -0.889  15.878 -13.010  1.00  0.81           H  
ATOM   1880  HB  THR A 126      -3.248  16.466 -13.460  1.00  0.81           H  
ATOM   1881  HG1 THR A 126      -3.525  14.592 -14.934  1.00  0.81           H  
ATOM   1882 1HG2 THR A 126      -2.845  18.093 -15.218  1.00  0.81           H  
ATOM   1883 2HG2 THR A 126      -1.495  17.978 -14.089  1.00  0.81           H  
ATOM   1884 3HG2 THR A 126      -1.367  17.213 -15.674  1.00  0.81           H  
ATOM   1885  N   ASP A 127      -1.810  12.924 -13.282  1.00  0.81           N  
ATOM   1886  CA  ASP A 127      -2.426  11.726 -12.698  1.00  0.81           C  
ATOM   1887  C   ASP A 127      -1.911  11.305 -11.310  1.00  0.81           C  
ATOM   1888  O   ASP A 127      -1.415  10.195 -11.137  1.00  0.81           O  
ATOM   1889  CB  ASP A 127      -2.186  10.569 -13.656  1.00  0.81           C  
ATOM   1890  CG  ASP A 127      -2.885  10.744 -14.976  1.00  0.81           C  
ATOM   1891  OD1 ASP A 127      -4.020  11.152 -14.997  1.00  0.81           O  
ATOM   1892  OD2 ASP A 127      -2.228  10.539 -15.980  1.00  0.81           O  
ATOM   1893  H   ASP A 127      -1.160  12.818 -14.056  1.00  0.81           H  
ATOM   1894  HA  ASP A 127      -3.497  11.906 -12.617  1.00  0.81           H  
ATOM   1895 1HB  ASP A 127      -1.134  10.486 -13.858  1.00  0.81           H  
ATOM   1896 2HB  ASP A 127      -2.512   9.635 -13.199  1.00  0.81           H  
ATOM   1897  N   PHE A 128      -2.102  12.164 -10.318  1.00  0.80           N  
ATOM   1898  CA  PHE A 128      -1.660  11.902  -8.935  1.00  0.80           C  
ATOM   1899  C   PHE A 128      -2.567  12.534  -7.894  1.00  0.80           C  
ATOM   1900  O   PHE A 128      -3.328  13.445  -8.205  1.00  0.80           O  
ATOM   1901  CB  PHE A 128      -0.225  12.356  -8.723  1.00  0.80           C  
ATOM   1902  CG  PHE A 128       0.034  13.781  -8.980  1.00  0.80           C  
ATOM   1903  CD1 PHE A 128      -0.097  14.721  -7.995  1.00  0.80           C  
ATOM   1904  CD2 PHE A 128       0.461  14.183 -10.227  1.00  0.80           C  
ATOM   1905  CE1 PHE A 128       0.174  16.043  -8.250  1.00  0.80           C  
ATOM   1906  CE2 PHE A 128       0.745  15.497 -10.481  1.00  0.80           C  
ATOM   1907  CZ  PHE A 128       0.601  16.432  -9.493  1.00  0.80           C  
ATOM   1908  H   PHE A 128      -2.545  13.047 -10.562  1.00  0.80           H  
ATOM   1909  HA  PHE A 128      -1.684  10.823  -8.775  1.00  0.80           H  
ATOM   1910 1HB  PHE A 128       0.075  12.137  -7.695  1.00  0.80           H  
ATOM   1911 2HB  PHE A 128       0.399  11.790  -9.353  1.00  0.80           H  
ATOM   1912  HD1 PHE A 128      -0.427  14.408  -7.005  1.00  0.80           H  
ATOM   1913  HD2 PHE A 128       0.577  13.443 -11.016  1.00  0.80           H  
ATOM   1914  HE1 PHE A 128       0.055  16.769  -7.457  1.00  0.80           H  
ATOM   1915  HE2 PHE A 128       1.085  15.796 -11.466  1.00  0.80           H  
ATOM   1916  HZ  PHE A 128       0.824  17.472  -9.695  1.00  0.80           H  
ATOM   1917  N   ASN A 129      -2.469  12.072  -6.645  1.00  0.78           N  
ATOM   1918  CA  ASN A 129      -3.362  12.591  -5.618  1.00  0.78           C  
ATOM   1919  C   ASN A 129      -2.845  13.923  -5.099  1.00  0.78           C  
ATOM   1920  O   ASN A 129      -1.638  14.072  -4.883  1.00  0.78           O  
ATOM   1921  CB  ASN A 129      -3.485  11.593  -4.476  1.00  0.78           C  
ATOM   1922  CG  ASN A 129      -4.058  10.259  -4.892  1.00  0.78           C  
ATOM   1923  OD1 ASN A 129      -5.096  10.167  -5.545  1.00  0.78           O  
ATOM   1924  ND2 ASN A 129      -3.373   9.206  -4.526  1.00  0.78           N  
ATOM   1925  H   ASN A 129      -1.766  11.372  -6.394  1.00  0.78           H  
ATOM   1926  HA  ASN A 129      -4.345  12.762  -6.058  1.00  0.78           H  
ATOM   1927 1HB  ASN A 129      -2.503  11.425  -4.046  1.00  0.78           H  
ATOM   1928 2HB  ASN A 129      -4.116  12.018  -3.695  1.00  0.78           H  
ATOM   1929 1HD2 ASN A 129      -3.689   8.289  -4.778  1.00  0.78           H  
ATOM   1930 2HD2 ASN A 129      -2.531   9.307  -3.998  1.00  0.78           H  
ATOM   1931  N   PHE A 130      -3.753  14.866  -4.861  1.00  0.75           N  
ATOM   1932  CA  PHE A 130      -3.367  16.163  -4.323  1.00  0.75           C  
ATOM   1933  C   PHE A 130      -4.242  16.651  -3.174  1.00  0.75           C  
ATOM   1934  O   PHE A 130      -5.473  16.673  -3.261  1.00  0.75           O  
ATOM   1935  CB  PHE A 130      -3.330  17.228  -5.437  1.00  0.75           C  
ATOM   1936  CG  PHE A 130      -2.962  18.627  -4.918  1.00  0.75           C  
ATOM   1937  CD1 PHE A 130      -1.703  18.877  -4.442  1.00  0.75           C  
ATOM   1938  CD2 PHE A 130      -3.858  19.683  -4.951  1.00  0.75           C  
ATOM   1939  CE1 PHE A 130      -1.326  20.116  -3.989  1.00  0.75           C  
ATOM   1940  CE2 PHE A 130      -3.476  20.947  -4.500  1.00  0.75           C  
ATOM   1941  CZ  PHE A 130      -2.216  21.155  -4.015  1.00  0.75           C  
ATOM   1942  H   PHE A 130      -4.724  14.684  -5.106  1.00  0.75           H  
ATOM   1943  HA  PHE A 130      -2.357  16.066  -3.945  1.00  0.75           H  
ATOM   1944 1HB  PHE A 130      -2.595  16.937  -6.191  1.00  0.75           H  
ATOM   1945 2HB  PHE A 130      -4.303  17.282  -5.926  1.00  0.75           H  
ATOM   1946  HD1 PHE A 130      -1.001  18.072  -4.425  1.00  0.75           H  
ATOM   1947  HD2 PHE A 130      -4.865  19.518  -5.338  1.00  0.75           H  
ATOM   1948  HE1 PHE A 130      -0.319  20.268  -3.623  1.00  0.75           H  
ATOM   1949  HE2 PHE A 130      -4.175  21.780  -4.536  1.00  0.75           H  
ATOM   1950  HZ  PHE A 130      -1.928  22.143  -3.671  1.00  0.75           H  
ATOM   1951  N   LEU A 131      -3.574  17.031  -2.086  1.00  0.73           N  
ATOM   1952  CA  LEU A 131      -4.221  17.587  -0.902  1.00  0.73           C  
ATOM   1953  C   LEU A 131      -4.122  19.096  -0.966  1.00  0.73           C  
ATOM   1954  O   LEU A 131      -3.035  19.670  -0.835  1.00  0.73           O  
ATOM   1955  CB  LEU A 131      -3.549  17.123   0.387  1.00  0.73           C  
ATOM   1956  CG  LEU A 131      -3.872  15.741   0.928  1.00  0.73           C  
ATOM   1957  CD1 LEU A 131      -3.282  14.705   0.029  1.00  0.73           C  
ATOM   1958  CD2 LEU A 131      -3.319  15.634   2.350  1.00  0.73           C  
ATOM   1959  H   LEU A 131      -2.555  16.957  -2.106  1.00  0.73           H  
ATOM   1960  HA  LEU A 131      -5.273  17.305  -0.896  1.00  0.73           H  
ATOM   1961 1HB  LEU A 131      -2.483  17.142   0.216  1.00  0.73           H  
ATOM   1962 2HB  LEU A 131      -3.775  17.847   1.168  1.00  0.73           H  
ATOM   1963  HG  LEU A 131      -4.928  15.592   0.954  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 131      -3.506  13.712   0.418  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 131      -3.692  14.800  -0.970  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 131      -2.208  14.856  -0.005  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 131      -3.539  14.651   2.752  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 131      -2.252  15.778   2.346  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 131      -3.778  16.393   2.977  1.00  0.73           H  
ATOM   1970  N   ALA A 132      -5.253  19.735  -1.213  1.00  0.72           N  
ATOM   1971  CA  ALA A 132      -5.287  21.168  -1.419  1.00  0.72           C  
ATOM   1972  C   ALA A 132      -5.703  21.943  -0.195  1.00  0.72           C  
ATOM   1973  O   ALA A 132      -6.859  21.871   0.229  1.00  0.72           O  
ATOM   1974  CB  ALA A 132      -6.259  21.493  -2.526  1.00  0.72           C  
ATOM   1975  H   ALA A 132      -6.125  19.212  -1.272  1.00  0.72           H  
ATOM   1976  HA  ALA A 132      -4.283  21.492  -1.698  1.00  0.72           H  
ATOM   1977 1HB  ALA A 132      -6.260  22.563  -2.701  1.00  0.72           H  
ATOM   1978 2HB  ALA A 132      -5.994  20.979  -3.428  1.00  0.72           H  
ATOM   1979 3HB  ALA A 132      -7.257  21.172  -2.225  1.00  0.72           H  
ATOM   1980  N   ILE A 133      -4.778  22.722   0.346  1.00  0.72           N  
ATOM   1981  CA  ILE A 133      -5.066  23.531   1.515  1.00  0.72           C  
ATOM   1982  C   ILE A 133      -5.353  24.943   1.079  1.00  0.72           C  
ATOM   1983  O   ILE A 133      -4.548  25.587   0.403  1.00  0.72           O  
ATOM   1984  CB  ILE A 133      -3.907  23.518   2.527  1.00  0.72           C  
ATOM   1985  CG1 ILE A 133      -3.804  22.154   3.159  1.00  0.72           C  
ATOM   1986  CG2 ILE A 133      -4.103  24.645   3.568  1.00  0.72           C  
ATOM   1987  CD1 ILE A 133      -3.088  21.109   2.299  1.00  0.72           C  
ATOM   1988  H   ILE A 133      -3.831  22.723  -0.037  1.00  0.72           H  
ATOM   1989  HA  ILE A 133      -5.955  23.140   2.010  1.00  0.72           H  
ATOM   1990  HB  ILE A 133      -2.962  23.678   2.003  1.00  0.72           H  
ATOM   1991 1HG1 ILE A 133      -3.286  22.253   4.100  1.00  0.72           H  
ATOM   1992 2HG1 ILE A 133      -4.800  21.818   3.365  1.00  0.72           H  
ATOM   1993 1HG2 ILE A 133      -3.313  24.646   4.288  1.00  0.72           H  
ATOM   1994 2HG2 ILE A 133      -4.119  25.598   3.056  1.00  0.72           H  
ATOM   1995 3HG2 ILE A 133      -5.033  24.523   4.085  1.00  0.72           H  
ATOM   1996 1HD1 ILE A 133      -3.066  20.155   2.823  1.00  0.72           H  
ATOM   1997 2HD1 ILE A 133      -3.603  20.981   1.363  1.00  0.72           H  
ATOM   1998 3HD1 ILE A 133      -2.068  21.438   2.096  1.00  0.72           H  
ATOM   1999  N   GLY A 134      -6.510  25.434   1.434  1.00  0.74           N  
ATOM   2000  CA  GLY A 134      -6.847  26.742   0.976  1.00  0.74           C  
ATOM   2001  C   GLY A 134      -5.946  27.784   1.549  1.00  0.74           C  
ATOM   2002  O   GLY A 134      -5.439  27.654   2.664  1.00  0.74           O  
ATOM   2003  H   GLY A 134      -7.180  24.899   1.989  1.00  0.74           H  
ATOM   2004 1HA  GLY A 134      -6.767  26.765  -0.101  1.00  0.74           H  
ATOM   2005 2HA  GLY A 134      -7.872  26.955   1.235  1.00  0.74           H  
ATOM   2006  N   ARG A 135      -5.747  28.837   0.788  1.00  0.77           N  
ATOM   2007  CA  ARG A 135      -4.951  29.934   1.290  1.00  0.77           C  
ATOM   2008  C   ARG A 135      -5.639  31.282   1.123  1.00  0.77           C  
ATOM   2009  O   ARG A 135      -5.024  32.323   1.363  1.00  0.77           O  
ATOM   2010  CB  ARG A 135      -3.583  29.951   0.640  1.00  0.77           C  
ATOM   2011  CG  ARG A 135      -3.545  30.254  -0.844  1.00  0.77           C  
ATOM   2012  CD  ARG A 135      -2.129  30.436  -1.356  1.00  0.77           C  
ATOM   2013  NE  ARG A 135      -2.099  30.862  -2.752  1.00  0.77           N  
ATOM   2014  CZ  ARG A 135      -1.948  30.071  -3.837  1.00  0.77           C  
ATOM   2015  NH1 ARG A 135      -1.758  28.779  -3.751  1.00  0.77           N  
ATOM   2016  NH2 ARG A 135      -1.973  30.623  -5.020  1.00  0.77           N  
ATOM   2017  H   ARG A 135      -6.158  28.845  -0.149  1.00  0.77           H  
ATOM   2018  HA  ARG A 135      -4.796  29.780   2.356  1.00  0.77           H  
ATOM   2019 1HB  ARG A 135      -2.962  30.642   1.152  1.00  0.77           H  
ATOM   2020 2HB  ARG A 135      -3.130  28.968   0.770  1.00  0.77           H  
ATOM   2021 1HG  ARG A 135      -3.976  29.406  -1.370  1.00  0.77           H  
ATOM   2022 2HG  ARG A 135      -4.129  31.138  -1.048  1.00  0.77           H  
ATOM   2023 1HD  ARG A 135      -1.631  31.198  -0.771  1.00  0.77           H  
ATOM   2024 2HD  ARG A 135      -1.581  29.501  -1.273  1.00  0.77           H  
ATOM   2025  HE  ARG A 135      -2.237  31.846  -2.925  1.00  0.77           H  
ATOM   2026 1HH1 ARG A 135      -1.664  28.316  -2.855  1.00  0.77           H  
ATOM   2027 2HH1 ARG A 135      -1.644  28.232  -4.593  1.00  0.77           H  
ATOM   2028 1HH2 ARG A 135      -2.100  31.620  -5.094  1.00  0.77           H  
ATOM   2029 2HH2 ARG A 135      -1.851  30.056  -5.850  1.00  0.77           H  
ATOM   2030  N   GLY A 136      -6.913  31.271   0.736  1.00  0.82           N  
ATOM   2031  CA  GLY A 136      -7.646  32.506   0.518  1.00  0.82           C  
ATOM   2032  C   GLY A 136      -7.268  33.081  -0.833  1.00  0.82           C  
ATOM   2033  O   GLY A 136      -6.410  32.531  -1.521  1.00  0.82           O  
ATOM   2034  H   GLY A 136      -7.408  30.393   0.571  1.00  0.82           H  
ATOM   2035 1HA  GLY A 136      -8.718  32.302   0.543  1.00  0.82           H  
ATOM   2036 2HA  GLY A 136      -7.422  33.221   1.307  1.00  0.82           H  
ATOM   2037  N   VAL A 137      -7.848  34.218  -1.183  1.00  0.89           N  
ATOM   2038  CA  VAL A 137      -7.586  34.812  -2.483  1.00  0.89           C  
ATOM   2039  C   VAL A 137      -6.998  36.198  -2.332  1.00  0.89           C  
ATOM   2040  O   VAL A 137      -7.239  36.856  -1.319  1.00  0.89           O  
ATOM   2041  CB  VAL A 137      -8.913  34.985  -3.260  1.00  0.89           C  
ATOM   2042  CG1 VAL A 137      -9.558  33.667  -3.531  1.00  0.89           C  
ATOM   2043  CG2 VAL A 137      -9.823  35.877  -2.442  1.00  0.89           C  
ATOM   2044  H   VAL A 137      -8.515  34.648  -0.561  1.00  0.89           H  
ATOM   2045  HA  VAL A 137      -6.914  34.151  -3.021  1.00  0.89           H  
ATOM   2046  HB  VAL A 137      -8.722  35.462  -4.217  1.00  0.89           H  
ATOM   2047 1HG1 VAL A 137     -10.486  33.817  -4.077  1.00  0.89           H  
ATOM   2048 2HG1 VAL A 137      -8.885  33.079  -4.129  1.00  0.89           H  
ATOM   2049 3HG1 VAL A 137      -9.769  33.146  -2.597  1.00  0.89           H  
ATOM   2050 1HG2 VAL A 137     -10.759  36.033  -2.977  1.00  0.89           H  
ATOM   2051 2HG2 VAL A 137     -10.026  35.409  -1.481  1.00  0.89           H  
ATOM   2052 3HG2 VAL A 137      -9.328  36.840  -2.286  1.00  0.89           H  
ATOM   2053  N   PRO A 138      -6.203  36.658  -3.299  1.00  0.97           N  
ATOM   2054  CA  PRO A 138      -5.702  38.002  -3.370  1.00  0.97           C  
ATOM   2055  C   PRO A 138      -6.866  38.899  -3.760  1.00  0.97           C  
ATOM   2056  O   PRO A 138      -7.817  38.414  -4.374  1.00  0.97           O  
ATOM   2057  CB  PRO A 138      -4.647  37.909  -4.474  1.00  0.97           C  
ATOM   2058  CG  PRO A 138      -5.096  36.770  -5.345  1.00  0.97           C  
ATOM   2059  CD  PRO A 138      -5.735  35.774  -4.397  1.00  0.97           C  
ATOM   2060  HA  PRO A 138      -5.268  38.264  -2.397  1.00  0.97           H  
ATOM   2061 1HB  PRO A 138      -4.603  38.867  -5.031  1.00  0.97           H  
ATOM   2062 2HB  PRO A 138      -3.659  37.764  -4.039  1.00  0.97           H  
ATOM   2063 1HG  PRO A 138      -5.789  37.144  -6.115  1.00  0.97           H  
ATOM   2064 2HG  PRO A 138      -4.229  36.369  -5.870  1.00  0.97           H  
ATOM   2065 1HD  PRO A 138      -6.560  35.284  -4.921  1.00  0.97           H  
ATOM   2066 2HD  PRO A 138      -4.991  35.055  -4.029  1.00  0.97           H  
ATOM   2067  N   PRO A 139      -6.812  40.196  -3.470  1.00  1.04           N  
ATOM   2068  CA  PRO A 139      -7.750  41.195  -3.928  1.00  1.04           C  
ATOM   2069  C   PRO A 139      -7.529  41.395  -5.416  1.00  1.04           C  
ATOM   2070  O   PRO A 139      -6.468  41.062  -5.942  1.00  1.04           O  
ATOM   2071  CB  PRO A 139      -7.396  42.422  -3.080  1.00  1.04           C  
ATOM   2072  CG  PRO A 139      -5.937  42.230  -2.732  1.00  1.04           C  
ATOM   2073  CD  PRO A 139      -5.768  40.716  -2.571  1.00  1.04           C  
ATOM   2074  HA  PRO A 139      -8.775  40.850  -3.727  1.00  1.04           H  
ATOM   2075 1HB  PRO A 139      -7.580  43.340  -3.653  1.00  1.04           H  
ATOM   2076 2HB  PRO A 139      -8.044  42.464  -2.192  1.00  1.04           H  
ATOM   2077 1HG  PRO A 139      -5.311  42.646  -3.527  1.00  1.04           H  
ATOM   2078 2HG  PRO A 139      -5.682  42.781  -1.815  1.00  1.04           H  
ATOM   2079 1HD  PRO A 139      -4.766  40.419  -2.896  1.00  1.04           H  
ATOM   2080 2HD  PRO A 139      -5.970  40.410  -1.534  1.00  1.04           H  
ATOM   2081  N   GLU A 140      -8.496  42.001  -6.088  1.00  1.11           N  
ATOM   2082  CA  GLU A 140      -8.403  42.242  -7.529  1.00  1.11           C  
ATOM   2083  C   GLU A 140      -7.204  43.114  -7.918  1.00  1.11           C  
ATOM   2084  O   GLU A 140      -6.727  43.060  -9.050  1.00  1.11           O  
ATOM   2085  CB  GLU A 140      -9.700  42.888  -8.029  1.00  1.11           C  
ATOM   2086  CG  GLU A 140     -10.917  41.960  -7.992  1.00  1.11           C  
ATOM   2087  CD  GLU A 140     -12.198  42.621  -8.460  1.00  1.11           C  
ATOM   2088  OE1 GLU A 140     -12.186  43.805  -8.702  1.00  1.11           O  
ATOM   2089  OE2 GLU A 140     -13.187  41.934  -8.576  1.00  1.11           O  
ATOM   2090  H   GLU A 140      -9.341  42.270  -5.603  1.00  1.11           H  
ATOM   2091  HA  GLU A 140      -8.286  41.277  -8.024  1.00  1.11           H  
ATOM   2092 1HB  GLU A 140      -9.926  43.765  -7.424  1.00  1.11           H  
ATOM   2093 2HB  GLU A 140      -9.566  43.225  -9.057  1.00  1.11           H  
ATOM   2094 1HG  GLU A 140     -10.717  41.096  -8.624  1.00  1.11           H  
ATOM   2095 2HG  GLU A 140     -11.051  41.602  -6.971  1.00  1.11           H  
ATOM   2096  N   GLY A 141      -6.729  43.929  -6.983  1.00  1.16           N  
ATOM   2097  CA  GLY A 141      -5.602  44.818  -7.220  1.00  1.16           C  
ATOM   2098  C   GLY A 141      -4.224  44.174  -6.972  1.00  1.16           C  
ATOM   2099  O   GLY A 141      -3.210  44.874  -7.037  1.00  1.16           O  
ATOM   2100  H   GLY A 141      -7.164  43.918  -6.075  1.00  1.16           H  
ATOM   2101 1HA  GLY A 141      -5.649  45.180  -8.247  1.00  1.16           H  
ATOM   2102 2HA  GLY A 141      -5.706  45.691  -6.579  1.00  1.16           H  
ATOM   2103  N   GLU A 142      -4.166  42.863  -6.687  1.00  1.17           N  
ATOM   2104  CA  GLU A 142      -2.877  42.232  -6.383  1.00  1.17           C  
ATOM   2105  C   GLU A 142      -2.638  40.897  -7.146  1.00  1.17           C  
ATOM   2106  O   GLU A 142      -3.532  40.056  -7.211  1.00  1.17           O  
ATOM   2107  CB  GLU A 142      -2.822  41.965  -4.881  1.00  1.17           C  
ATOM   2108  CG  GLU A 142      -1.540  41.351  -4.337  1.00  1.17           C  
ATOM   2109  CD  GLU A 142      -1.593  41.176  -2.831  1.00  1.17           C  
ATOM   2110  OE1 GLU A 142      -2.258  40.271  -2.370  1.00  1.17           O  
ATOM   2111  OE2 GLU A 142      -0.980  41.957  -2.144  1.00  1.17           O  
ATOM   2112  H   GLU A 142      -5.020  42.305  -6.640  1.00  1.17           H  
ATOM   2113  HA  GLU A 142      -2.110  42.959  -6.594  1.00  1.17           H  
ATOM   2114 1HB  GLU A 142      -3.003  42.893  -4.343  1.00  1.17           H  
ATOM   2115 2HB  GLU A 142      -3.623  41.284  -4.639  1.00  1.17           H  
ATOM   2116 1HG  GLU A 142      -1.399  40.376  -4.793  1.00  1.17           H  
ATOM   2117 2HG  GLU A 142      -0.691  41.976  -4.605  1.00  1.17           H  
ATOM   2118  N   PRO A 143      -1.451  40.705  -7.773  1.00  1.15           N  
ATOM   2119  CA  PRO A 143      -0.975  39.478  -8.419  1.00  1.15           C  
ATOM   2120  C   PRO A 143      -0.864  38.299  -7.447  1.00  1.15           C  
ATOM   2121  O   PRO A 143      -0.588  38.477  -6.266  1.00  1.15           O  
ATOM   2122  CB  PRO A 143       0.404  39.894  -8.967  1.00  1.15           C  
ATOM   2123  CG  PRO A 143       0.337  41.382  -9.116  1.00  1.15           C  
ATOM   2124  CD  PRO A 143      -0.539  41.858  -7.985  1.00  1.15           C  
ATOM   2125  HA  PRO A 143      -1.658  39.225  -9.243  1.00  1.15           H  
ATOM   2126 1HB  PRO A 143       1.183  39.599  -8.303  1.00  1.15           H  
ATOM   2127 2HB  PRO A 143       0.592  39.385  -9.921  1.00  1.15           H  
ATOM   2128 1HG  PRO A 143       1.352  41.808  -9.072  1.00  1.15           H  
ATOM   2129 2HG  PRO A 143      -0.073  41.643 -10.102  1.00  1.15           H  
ATOM   2130 1HD  PRO A 143       0.051  42.073  -7.081  1.00  1.15           H  
ATOM   2131 2HD  PRO A 143      -1.075  42.738  -8.377  1.00  1.15           H  
ATOM   2132  N   VAL A 144      -1.011  37.079  -7.951  1.00  1.09           N  
ATOM   2133  CA  VAL A 144      -0.880  35.907  -7.081  1.00  1.09           C  
ATOM   2134  C   VAL A 144       0.525  35.702  -6.490  1.00  1.09           C  
ATOM   2135  O   VAL A 144       0.649  35.378  -5.315  1.00  1.09           O  
ATOM   2136  CB  VAL A 144      -1.292  34.624  -7.811  1.00  1.09           C  
ATOM   2137  CG1 VAL A 144      -0.966  33.416  -6.917  1.00  1.09           C  
ATOM   2138  CG2 VAL A 144      -2.777  34.677  -8.136  1.00  1.09           C  
ATOM   2139  H   VAL A 144      -1.238  36.957  -8.928  1.00  1.09           H  
ATOM   2140  HA  VAL A 144      -1.574  36.045  -6.251  1.00  1.09           H  
ATOM   2141  HB  VAL A 144      -0.714  34.528  -8.731  1.00  1.09           H  
ATOM   2142 1HG1 VAL A 144      -1.246  32.496  -7.432  1.00  1.09           H  
ATOM   2143 2HG1 VAL A 144       0.105  33.398  -6.700  1.00  1.09           H  
ATOM   2144 3HG1 VAL A 144      -1.525  33.500  -5.987  1.00  1.09           H  
ATOM   2145 1HG2 VAL A 144      -3.069  33.765  -8.658  1.00  1.09           H  
ATOM   2146 2HG2 VAL A 144      -3.342  34.761  -7.218  1.00  1.09           H  
ATOM   2147 3HG2 VAL A 144      -2.982  35.540  -8.771  1.00  1.09           H  
ATOM   2148  N   ASP A 145       1.590  35.878  -7.274  1.00  1.01           N  
ATOM   2149  CA  ASP A 145       2.955  35.683  -6.747  1.00  1.01           C  
ATOM   2150  C   ASP A 145       3.226  36.314  -5.340  1.00  1.01           C  
ATOM   2151  O   ASP A 145       3.645  35.599  -4.420  1.00  1.01           O  
ATOM   2152  CB  ASP A 145       4.001  36.151  -7.768  1.00  1.01           C  
ATOM   2153  CG  ASP A 145       4.149  35.211  -8.964  1.00  1.01           C  
ATOM   2154  OD1 ASP A 145       3.681  34.098  -8.903  1.00  1.01           O  
ATOM   2155  OD2 ASP A 145       4.732  35.627  -9.935  1.00  1.01           O  
ATOM   2156  H   ASP A 145       1.455  36.147  -8.237  1.00  1.01           H  
ATOM   2157  HA  ASP A 145       3.104  34.610  -6.646  1.00  1.01           H  
ATOM   2158 1HB  ASP A 145       3.730  37.108  -8.181  1.00  1.01           H  
ATOM   2159 2HB  ASP A 145       4.971  36.261  -7.280  1.00  1.01           H  
ATOM   2160  N   PRO A 146       3.021  37.636  -5.108  1.00  0.94           N  
ATOM   2161  CA  PRO A 146       3.202  38.286  -3.823  1.00  0.94           C  
ATOM   2162  C   PRO A 146       2.213  37.786  -2.774  1.00  0.94           C  
ATOM   2163  O   PRO A 146       2.416  38.018  -1.589  1.00  0.94           O  
ATOM   2164  CB  PRO A 146       3.001  39.773  -4.148  1.00  0.94           C  
ATOM   2165  CG  PRO A 146       2.191  39.789  -5.383  1.00  0.94           C  
ATOM   2166  CD  PRO A 146       2.667  38.584  -6.165  1.00  0.94           C  
ATOM   2167  HA  PRO A 146       4.233  38.109  -3.482  1.00  0.94           H  
ATOM   2168 1HB  PRO A 146       2.484  40.268  -3.311  1.00  0.94           H  
ATOM   2169 2HB  PRO A 146       3.977  40.269  -4.263  1.00  0.94           H  
ATOM   2170 1HG  PRO A 146       1.128  39.738  -5.112  1.00  0.94           H  
ATOM   2171 2HG  PRO A 146       2.330  40.733  -5.926  1.00  0.94           H  
ATOM   2172 1HD  PRO A 146       1.875  38.250  -6.751  1.00  0.94           H  
ATOM   2173 2HD  PRO A 146       3.544  38.858  -6.756  1.00  0.94           H  
ATOM   2174  N   PHE A 147       1.131  37.127  -3.191  1.00  0.87           N  
ATOM   2175  CA  PHE A 147       0.158  36.610  -2.246  1.00  0.87           C  
ATOM   2176  C   PHE A 147       0.617  35.242  -1.752  1.00  0.87           C  
ATOM   2177  O   PHE A 147       0.744  35.015  -0.549  1.00  0.87           O  
ATOM   2178  CB  PHE A 147      -1.211  36.493  -2.897  1.00  0.87           C  
ATOM   2179  CG  PHE A 147      -2.287  36.020  -1.995  1.00  0.87           C  
ATOM   2180  CD1 PHE A 147      -2.830  36.866  -1.049  1.00  0.87           C  
ATOM   2181  CD2 PHE A 147      -2.759  34.728  -2.084  1.00  0.87           C  
ATOM   2182  CE1 PHE A 147      -3.827  36.428  -0.209  1.00  0.87           C  
ATOM   2183  CE2 PHE A 147      -3.747  34.294  -1.246  1.00  0.87           C  
ATOM   2184  CZ  PHE A 147      -4.281  35.141  -0.309  1.00  0.87           C  
ATOM   2185  H   PHE A 147       0.981  36.920  -4.171  1.00  0.87           H  
ATOM   2186  HA  PHE A 147       0.089  37.293  -1.398  1.00  0.87           H  
ATOM   2187 1HB  PHE A 147      -1.493  37.473  -3.290  1.00  0.87           H  
ATOM   2188 2HB  PHE A 147      -1.165  35.815  -3.735  1.00  0.87           H  
ATOM   2189  HD1 PHE A 147      -2.460  37.896  -0.978  1.00  0.87           H  
ATOM   2190  HD2 PHE A 147      -2.335  34.058  -2.830  1.00  0.87           H  
ATOM   2191  HE1 PHE A 147      -4.254  37.101   0.532  1.00  0.87           H  
ATOM   2192  HE2 PHE A 147      -4.116  33.289  -1.319  1.00  0.87           H  
ATOM   2193  HZ  PHE A 147      -5.070  34.784   0.353  1.00  0.87           H  
ATOM   2194  N   ILE A 148       0.907  34.331  -2.683  1.00  0.81           N  
ATOM   2195  CA  ILE A 148       1.319  32.975  -2.315  1.00  0.81           C  
ATOM   2196  C   ILE A 148       2.624  32.989  -1.502  1.00  0.81           C  
ATOM   2197  O   ILE A 148       2.818  32.169  -0.599  1.00  0.81           O  
ATOM   2198  CB  ILE A 148       1.464  32.074  -3.577  1.00  0.81           C  
ATOM   2199  CG1 ILE A 148       1.566  30.595  -3.185  1.00  0.81           C  
ATOM   2200  CG2 ILE A 148       2.630  32.458  -4.421  1.00  0.81           C  
ATOM   2201  CD1 ILE A 148       1.538  29.625  -4.377  1.00  0.81           C  
ATOM   2202  H   ILE A 148       0.826  34.595  -3.664  1.00  0.81           H  
ATOM   2203  HA  ILE A 148       0.538  32.544  -1.688  1.00  0.81           H  
ATOM   2204  HB  ILE A 148       0.566  32.189  -4.180  1.00  0.81           H  
ATOM   2205 1HG1 ILE A 148       2.469  30.447  -2.655  1.00  0.81           H  
ATOM   2206 2HG1 ILE A 148       0.743  30.353  -2.521  1.00  0.81           H  
ATOM   2207 1HG2 ILE A 148       2.662  31.828  -5.307  1.00  0.81           H  
ATOM   2208 2HG2 ILE A 148       2.505  33.479  -4.714  1.00  0.81           H  
ATOM   2209 3HG2 ILE A 148       3.558  32.341  -3.870  1.00  0.81           H  
ATOM   2210 1HD1 ILE A 148       1.615  28.600  -4.013  1.00  0.81           H  
ATOM   2211 2HD1 ILE A 148       0.630  29.736  -4.939  1.00  0.81           H  
ATOM   2212 3HD1 ILE A 148       2.381  29.841  -5.030  1.00  0.81           H  
ATOM   2213  N   SER A 149       3.499  33.958  -1.780  1.00  0.78           N  
ATOM   2214  CA  SER A 149       4.736  34.087  -1.033  1.00  0.78           C  
ATOM   2215  C   SER A 149       4.615  34.917   0.265  1.00  0.78           C  
ATOM   2216  O   SER A 149       5.590  35.024   1.018  1.00  0.78           O  
ATOM   2217  CB  SER A 149       5.814  34.639  -1.945  1.00  0.78           C  
ATOM   2218  OG  SER A 149       5.506  35.930  -2.389  1.00  0.78           O  
ATOM   2219  H   SER A 149       3.325  34.603  -2.555  1.00  0.78           H  
ATOM   2220  HA  SER A 149       5.050  33.082  -0.748  1.00  0.78           H  
ATOM   2221 1HB  SER A 149       6.762  34.653  -1.410  1.00  0.78           H  
ATOM   2222 2HB  SER A 149       5.933  33.979  -2.804  1.00  0.78           H  
ATOM   2223  HG  SER A 149       4.766  35.817  -3.033  1.00  0.78           H  
ATOM   2224  N   SER A 150       3.454  35.532   0.529  1.00  0.76           N  
ATOM   2225  CA  SER A 150       3.318  36.377   1.710  1.00  0.76           C  
ATOM   2226  C   SER A 150       3.248  35.516   2.963  1.00  0.76           C  
ATOM   2227  O   SER A 150       2.822  34.358   2.878  1.00  0.76           O  
ATOM   2228  CB  SER A 150       2.045  37.216   1.614  1.00  0.76           C  
ATOM   2229  OG  SER A 150       0.914  36.402   1.673  1.00  0.76           O  
ATOM   2230  H   SER A 150       2.644  35.401  -0.073  1.00  0.76           H  
ATOM   2231  HA  SER A 150       4.187  37.031   1.745  1.00  0.76           H  
ATOM   2232 1HB  SER A 150       1.994  37.937   2.411  1.00  0.76           H  
ATOM   2233 2HB  SER A 150       2.040  37.765   0.702  1.00  0.76           H  
ATOM   2234  HG  SER A 150       0.949  35.854   0.865  1.00  0.76           H  
ATOM   2235  N   PRO A 151       3.609  36.060   4.144  1.00  0.77           N  
ATOM   2236  CA  PRO A 151       3.483  35.421   5.436  1.00  0.77           C  
ATOM   2237  C   PRO A 151       2.040  35.250   5.852  1.00  0.77           C  
ATOM   2238  O   PRO A 151       1.184  36.080   5.541  1.00  0.77           O  
ATOM   2239  CB  PRO A 151       4.221  36.383   6.374  1.00  0.77           C  
ATOM   2240  CG  PRO A 151       4.189  37.719   5.679  1.00  0.77           C  
ATOM   2241  CD  PRO A 151       4.271  37.390   4.204  1.00  0.77           C  
ATOM   2242  HA  PRO A 151       4.002  34.472   5.439  1.00  0.77           H  
ATOM   2243 1HB  PRO A 151       3.707  36.398   7.352  1.00  0.77           H  
ATOM   2244 2HB  PRO A 151       5.240  36.013   6.557  1.00  0.77           H  
ATOM   2245 1HG  PRO A 151       3.264  38.254   5.943  1.00  0.77           H  
ATOM   2246 2HG  PRO A 151       5.026  38.344   6.024  1.00  0.77           H  
ATOM   2247 1HD  PRO A 151       3.741  38.165   3.667  1.00  0.77           H  
ATOM   2248 2HD  PRO A 151       5.322  37.304   3.882  1.00  0.77           H  
ATOM   2249  N   LEU A 152       1.789  34.206   6.616  1.00  0.80           N  
ATOM   2250  CA  LEU A 152       0.474  34.001   7.197  1.00  0.80           C  
ATOM   2251  C   LEU A 152       0.214  34.987   8.337  1.00  0.80           C  
ATOM   2252  O   LEU A 152       1.101  35.255   9.150  1.00  0.80           O  
ATOM   2253  CB  LEU A 152       0.363  32.558   7.714  1.00  0.80           C  
ATOM   2254  CG  LEU A 152       0.359  31.442   6.657  1.00  0.80           C  
ATOM   2255  CD1 LEU A 152       0.449  30.090   7.318  1.00  0.80           C  
ATOM   2256  CD2 LEU A 152      -0.927  31.512   5.921  1.00  0.80           C  
ATOM   2257  H   LEU A 152       2.537  33.533   6.786  1.00  0.80           H  
ATOM   2258  HA  LEU A 152      -0.277  34.161   6.423  1.00  0.80           H  
ATOM   2259 1HB  LEU A 152       1.203  32.366   8.385  1.00  0.80           H  
ATOM   2260 2HB  LEU A 152      -0.558  32.471   8.299  1.00  0.80           H  
ATOM   2261  HG  LEU A 152       1.207  31.566   5.976  1.00  0.80           H  
ATOM   2262 1HD1 LEU A 152       0.429  29.312   6.557  1.00  0.80           H  
ATOM   2263 2HD1 LEU A 152       1.380  30.028   7.880  1.00  0.80           H  
ATOM   2264 3HD1 LEU A 152      -0.393  29.959   7.998  1.00  0.80           H  
ATOM   2265 1HD2 LEU A 152      -0.958  30.722   5.186  1.00  0.80           H  
ATOM   2266 2HD2 LEU A 152      -1.733  31.376   6.630  1.00  0.80           H  
ATOM   2267 3HD2 LEU A 152      -1.020  32.484   5.440  1.00  0.80           H  
ATOM   2268  N   GLU A 153      -1.014  35.494   8.412  1.00  0.83           N  
ATOM   2269  CA  GLU A 153      -1.445  36.349   9.517  1.00  0.83           C  
ATOM   2270  C   GLU A 153      -1.894  35.424  10.622  1.00  0.83           C  
ATOM   2271  O   GLU A 153      -2.134  34.254  10.345  1.00  0.83           O  
ATOM   2272  CB  GLU A 153      -2.574  37.297   9.110  1.00  0.83           C  
ATOM   2273  CG  GLU A 153      -2.188  38.311   8.052  1.00  0.83           C  
ATOM   2274  CD  GLU A 153      -3.303  39.270   7.720  1.00  0.83           C  
ATOM   2275  OE1 GLU A 153      -4.408  39.033   8.143  1.00  0.83           O  
ATOM   2276  OE2 GLU A 153      -3.048  40.236   7.039  1.00  0.83           O  
ATOM   2277  H   GLU A 153      -1.676  35.264   7.685  1.00  0.83           H  
ATOM   2278  HA  GLU A 153      -0.598  36.938   9.874  1.00  0.83           H  
ATOM   2279 1HB  GLU A 153      -3.416  36.714   8.726  1.00  0.83           H  
ATOM   2280 2HB  GLU A 153      -2.928  37.842   9.986  1.00  0.83           H  
ATOM   2281 1HG  GLU A 153      -1.328  38.878   8.406  1.00  0.83           H  
ATOM   2282 2HG  GLU A 153      -1.890  37.777   7.148  1.00  0.83           H  
ATOM   2283  N   GLU A 154      -2.040  35.919  11.845  1.00  0.86           N  
ATOM   2284  CA  GLU A 154      -2.436  35.038  12.944  1.00  0.86           C  
ATOM   2285  C   GLU A 154      -3.785  34.346  12.726  1.00  0.86           C  
ATOM   2286  O   GLU A 154      -3.937  33.167  13.050  1.00  0.86           O  
ATOM   2287  CB  GLU A 154      -2.485  35.833  14.250  1.00  0.86           C  
ATOM   2288  CG  GLU A 154      -1.122  36.270  14.774  1.00  0.86           C  
ATOM   2289  CD  GLU A 154      -1.209  37.117  16.025  1.00  0.86           C  
ATOM   2290  OE1 GLU A 154      -2.299  37.474  16.405  1.00  0.86           O  
ATOM   2291  OE2 GLU A 154      -0.183  37.403  16.597  1.00  0.86           O  
ATOM   2292  H   GLU A 154      -1.845  36.894  12.022  1.00  0.86           H  
ATOM   2293  HA  GLU A 154      -1.674  34.264  13.041  1.00  0.86           H  
ATOM   2294 1HB  GLU A 154      -3.095  36.726  14.107  1.00  0.86           H  
ATOM   2295 2HB  GLU A 154      -2.965  35.230  15.021  1.00  0.86           H  
ATOM   2296 1HG  GLU A 154      -0.530  35.382  14.991  1.00  0.86           H  
ATOM   2297 2HG  GLU A 154      -0.609  36.832  13.994  1.00  0.86           H  
ATOM   2298  N   GLU A 155      -4.766  35.040  12.144  1.00  0.88           N  
ATOM   2299  CA  GLU A 155      -6.053  34.373  11.940  1.00  0.88           C  
ATOM   2300  C   GLU A 155      -5.883  33.192  10.982  1.00  0.88           C  
ATOM   2301  O   GLU A 155      -6.462  32.115  11.188  1.00  0.88           O  
ATOM   2302  CB  GLU A 155      -7.097  35.355  11.404  1.00  0.88           C  
ATOM   2303  CG  GLU A 155      -7.541  36.415  12.415  1.00  0.88           C  
ATOM   2304  CD  GLU A 155      -8.545  37.400  11.855  1.00  0.88           C  
ATOM   2305  OE1 GLU A 155      -8.818  37.342  10.680  1.00  0.88           O  
ATOM   2306  OE2 GLU A 155      -9.037  38.208  12.609  1.00  0.88           O  
ATOM   2307  H   GLU A 155      -4.622  36.001  11.870  1.00  0.88           H  
ATOM   2308  HA  GLU A 155      -6.399  33.986  12.899  1.00  0.88           H  
ATOM   2309 1HB  GLU A 155      -6.693  35.870  10.530  1.00  0.88           H  
ATOM   2310 2HB  GLU A 155      -7.980  34.806  11.080  1.00  0.88           H  
ATOM   2311 1HG  GLU A 155      -7.983  35.914  13.275  1.00  0.88           H  
ATOM   2312 2HG  GLU A 155      -6.661  36.958  12.761  1.00  0.88           H  
ATOM   2313  N   ASP A 156      -5.062  33.393   9.949  1.00  0.88           N  
ATOM   2314  CA  ASP A 156      -4.795  32.339   8.990  1.00  0.88           C  
ATOM   2315  C   ASP A 156      -3.898  31.273   9.576  1.00  0.88           C  
ATOM   2316  O   ASP A 156      -4.122  30.104   9.317  1.00  0.88           O  
ATOM   2317  CB  ASP A 156      -4.237  32.874   7.673  1.00  0.88           C  
ATOM   2318  CG  ASP A 156      -5.307  33.558   6.801  1.00  0.88           C  
ATOM   2319  OD1 ASP A 156      -6.476  33.303   7.033  1.00  0.88           O  
ATOM   2320  OD2 ASP A 156      -4.962  34.300   5.895  1.00  0.88           O  
ATOM   2321  H   ASP A 156      -4.609  34.291   9.849  1.00  0.88           H  
ATOM   2322  HA  ASP A 156      -5.745  31.865   8.747  1.00  0.88           H  
ATOM   2323 1HB  ASP A 156      -3.427  33.577   7.883  1.00  0.88           H  
ATOM   2324 2HB  ASP A 156      -3.824  32.049   7.110  1.00  0.88           H  
ATOM   2325  N   GLU A 157      -2.935  31.632  10.422  1.00  0.87           N  
ATOM   2326  CA  GLU A 157      -2.084  30.597  10.988  1.00  0.87           C  
ATOM   2327  C   GLU A 157      -2.937  29.591  11.753  1.00  0.87           C  
ATOM   2328  O   GLU A 157      -2.722  28.387  11.630  1.00  0.87           O  
ATOM   2329  CB  GLU A 157      -1.019  31.177  11.925  1.00  0.87           C  
ATOM   2330  CG  GLU A 157      -0.072  30.103  12.557  1.00  0.87           C  
ATOM   2331  CD  GLU A 157       0.908  29.403  11.583  1.00  0.87           C  
ATOM   2332  OE1 GLU A 157       1.249  29.961  10.572  1.00  0.87           O  
ATOM   2333  OE2 GLU A 157       1.304  28.279  11.855  1.00  0.87           O  
ATOM   2334  H   GLU A 157      -2.770  32.609  10.636  1.00  0.87           H  
ATOM   2335  HA  GLU A 157      -1.583  30.077  10.175  1.00  0.87           H  
ATOM   2336 1HB  GLU A 157      -0.411  31.901  11.378  1.00  0.87           H  
ATOM   2337 2HB  GLU A 157      -1.511  31.712  12.739  1.00  0.87           H  
ATOM   2338 1HG  GLU A 157       0.506  30.581  13.346  1.00  0.87           H  
ATOM   2339 2HG  GLU A 157      -0.700  29.343  13.025  1.00  0.87           H  
ATOM   2340  N   ASP A 158      -3.941  30.069  12.502  1.00  0.86           N  
ATOM   2341  CA  ASP A 158      -4.802  29.135  13.226  1.00  0.86           C  
ATOM   2342  C   ASP A 158      -5.681  28.315  12.273  1.00  0.86           C  
ATOM   2343  O   ASP A 158      -5.849  27.101  12.453  1.00  0.86           O  
ATOM   2344  CB  ASP A 158      -5.697  29.880  14.221  1.00  0.86           C  
ATOM   2345  CG  ASP A 158      -4.953  30.410  15.456  1.00  0.86           C  
ATOM   2346  OD1 ASP A 158      -3.833  30.009  15.680  1.00  0.86           O  
ATOM   2347  OD2 ASP A 158      -5.527  31.195  16.176  1.00  0.86           O  
ATOM   2348  H   ASP A 158      -4.075  31.080  12.585  1.00  0.86           H  
ATOM   2349  HA  ASP A 158      -4.169  28.450  13.783  1.00  0.86           H  
ATOM   2350 1HB  ASP A 158      -6.157  30.732  13.707  1.00  0.86           H  
ATOM   2351 2HB  ASP A 158      -6.501  29.225  14.548  1.00  0.86           H  
ATOM   2352  N   ALA A 159      -6.217  28.952  11.226  1.00  0.84           N  
ATOM   2353  CA  ALA A 159      -7.037  28.220  10.261  1.00  0.84           C  
ATOM   2354  C   ALA A 159      -6.215  27.130   9.582  1.00  0.84           C  
ATOM   2355  O   ALA A 159      -6.661  25.982   9.411  1.00  0.84           O  
ATOM   2356  CB  ALA A 159      -7.569  29.175   9.226  1.00  0.84           C  
ATOM   2357  H   ALA A 159      -6.081  29.961  11.108  1.00  0.84           H  
ATOM   2358  HA  ALA A 159      -7.863  27.751  10.792  1.00  0.84           H  
ATOM   2359 1HB  ALA A 159      -8.176  28.644   8.523  1.00  0.84           H  
ATOM   2360 2HB  ALA A 159      -8.161  29.950   9.709  1.00  0.84           H  
ATOM   2361 3HB  ALA A 159      -6.737  29.635   8.699  1.00  0.84           H  
ATOM   2362  N   VAL A 160      -4.980  27.492   9.259  1.00  0.83           N  
ATOM   2363  CA  VAL A 160      -4.034  26.613   8.627  1.00  0.83           C  
ATOM   2364  C   VAL A 160      -3.652  25.501   9.565  1.00  0.83           C  
ATOM   2365  O   VAL A 160      -3.639  24.357   9.141  1.00  0.83           O  
ATOM   2366  CB  VAL A 160      -2.801  27.392   8.128  1.00  0.83           C  
ATOM   2367  CG1 VAL A 160      -1.717  26.437   7.670  1.00  0.83           C  
ATOM   2368  CG2 VAL A 160      -3.222  28.262   6.930  1.00  0.83           C  
ATOM   2369  H   VAL A 160      -4.690  28.444   9.443  1.00  0.83           H  
ATOM   2370  HA  VAL A 160      -4.516  26.180   7.751  1.00  0.83           H  
ATOM   2371  HB  VAL A 160      -2.409  28.010   8.937  1.00  0.83           H  
ATOM   2372 1HG1 VAL A 160      -0.869  27.014   7.325  1.00  0.83           H  
ATOM   2373 2HG1 VAL A 160      -1.414  25.816   8.506  1.00  0.83           H  
ATOM   2374 3HG1 VAL A 160      -2.091  25.809   6.861  1.00  0.83           H  
ATOM   2375 1HG2 VAL A 160      -2.368  28.819   6.570  1.00  0.83           H  
ATOM   2376 2HG2 VAL A 160      -3.601  27.618   6.133  1.00  0.83           H  
ATOM   2377 3HG2 VAL A 160      -4.002  28.952   7.223  1.00  0.83           H  
ATOM   2378  N   ALA A 161      -3.378  25.808  10.838  1.00  0.83           N  
ATOM   2379  CA  ALA A 161      -3.003  24.785  11.808  1.00  0.83           C  
ATOM   2380  C   ALA A 161      -4.085  23.730  11.951  1.00  0.83           C  
ATOM   2381  O   ALA A 161      -3.800  22.528  12.001  1.00  0.83           O  
ATOM   2382  CB  ALA A 161      -2.743  25.416  13.161  1.00  0.83           C  
ATOM   2383  H   ALA A 161      -3.392  26.779  11.137  1.00  0.83           H  
ATOM   2384  HA  ALA A 161      -2.101  24.308  11.460  1.00  0.83           H  
ATOM   2385 1HB  ALA A 161      -2.441  24.649  13.870  1.00  0.83           H  
ATOM   2386 2HB  ALA A 161      -1.952  26.163  13.067  1.00  0.83           H  
ATOM   2387 3HB  ALA A 161      -3.654  25.899  13.513  1.00  0.83           H  
ATOM   2388  N   ASP A 162      -5.349  24.155  11.943  1.00  0.83           N  
ATOM   2389  CA  ASP A 162      -6.426  23.182  12.042  1.00  0.83           C  
ATOM   2390  C   ASP A 162      -6.413  22.321  10.783  1.00  0.83           C  
ATOM   2391  O   ASP A 162      -6.610  21.098  10.833  1.00  0.83           O  
ATOM   2392  CB  ASP A 162      -7.778  23.885  12.193  1.00  0.83           C  
ATOM   2393  CG  ASP A 162      -8.923  22.934  12.548  1.00  0.83           C  
ATOM   2394  OD1 ASP A 162      -8.901  22.381  13.620  1.00  0.83           O  
ATOM   2395  OD2 ASP A 162      -9.810  22.728  11.719  1.00  0.83           O  
ATOM   2396  H   ASP A 162      -5.556  25.157  11.912  1.00  0.83           H  
ATOM   2397  HA  ASP A 162      -6.252  22.544  12.907  1.00  0.83           H  
ATOM   2398 1HB  ASP A 162      -7.699  24.655  12.963  1.00  0.83           H  
ATOM   2399 2HB  ASP A 162      -8.021  24.395  11.255  1.00  0.83           H  
ATOM   2400  N   THR A 163      -6.144  22.963   9.651  1.00  0.83           N  
ATOM   2401  CA  THR A 163      -6.080  22.271   8.391  1.00  0.83           C  
ATOM   2402  C   THR A 163      -4.897  21.307   8.349  1.00  0.83           C  
ATOM   2403  O   THR A 163      -5.010  20.219   7.779  1.00  0.83           O  
ATOM   2404  CB  THR A 163      -6.007  23.223   7.210  1.00  0.83           C  
ATOM   2405  OG1 THR A 163      -7.138  24.090   7.216  1.00  0.83           O  
ATOM   2406  CG2 THR A 163      -6.076  22.372   5.997  1.00  0.83           C  
ATOM   2407  H   THR A 163      -6.015  23.978   9.657  1.00  0.83           H  
ATOM   2408  HA  THR A 163      -6.992  21.686   8.280  1.00  0.83           H  
ATOM   2409  HB  THR A 163      -5.094  23.805   7.213  1.00  0.83           H  
ATOM   2410  HG1 THR A 163      -7.068  24.712   7.980  1.00  0.83           H  
ATOM   2411 1HG2 THR A 163      -6.079  22.973   5.116  1.00  0.83           H  
ATOM   2412 2HG2 THR A 163      -5.229  21.687   5.978  1.00  0.83           H  
ATOM   2413 3HG2 THR A 163      -6.999  21.812   6.055  1.00  0.83           H  
ATOM   2414  N   LEU A 164      -3.749  21.710   8.923  1.00  0.82           N  
ATOM   2415  CA  LEU A 164      -2.553  20.881   8.867  1.00  0.82           C  
ATOM   2416  C   LEU A 164      -2.886  19.576   9.567  1.00  0.82           C  
ATOM   2417  O   LEU A 164      -2.544  18.502   9.077  1.00  0.82           O  
ATOM   2418  CB  LEU A 164      -1.369  21.479   9.680  1.00  0.82           C  
ATOM   2419  CG  LEU A 164      -0.707  22.842   9.258  1.00  0.82           C  
ATOM   2420  CD1 LEU A 164       0.326  23.218  10.302  1.00  0.82           C  
ATOM   2421  CD2 LEU A 164      -0.086  22.783   7.946  1.00  0.82           C  
ATOM   2422  H   LEU A 164      -3.715  22.618   9.369  1.00  0.82           H  
ATOM   2423  HA  LEU A 164      -2.281  20.694   7.834  1.00  0.82           H  
ATOM   2424 1HB  LEU A 164      -1.710  21.608  10.706  1.00  0.82           H  
ATOM   2425 2HB  LEU A 164      -0.571  20.736   9.690  1.00  0.82           H  
ATOM   2426  HG  LEU A 164      -1.449  23.588   9.252  1.00  0.82           H  
ATOM   2427 1HD1 LEU A 164       0.758  24.176  10.048  1.00  0.82           H  
ATOM   2428 2HD1 LEU A 164      -0.135  23.281  11.280  1.00  0.82           H  
ATOM   2429 3HD1 LEU A 164       1.107  22.458  10.324  1.00  0.82           H  
ATOM   2430 1HD2 LEU A 164       0.355  23.749   7.701  1.00  0.82           H  
ATOM   2431 2HD2 LEU A 164       0.691  22.029   7.972  1.00  0.82           H  
ATOM   2432 3HD2 LEU A 164      -0.846  22.535   7.210  1.00  0.82           H  
ATOM   2433  N   LYS A 165      -3.620  19.667  10.686  1.00  0.82           N  
ATOM   2434  CA  LYS A 165      -3.992  18.479  11.443  1.00  0.82           C  
ATOM   2435  C   LYS A 165      -4.895  17.568  10.617  1.00  0.82           C  
ATOM   2436  O   LYS A 165      -4.721  16.345  10.617  1.00  0.82           O  
ATOM   2437  CB  LYS A 165      -4.695  18.888  12.740  1.00  0.82           C  
ATOM   2438  CG  LYS A 165      -3.779  19.545  13.765  1.00  0.82           C  
ATOM   2439  CD  LYS A 165      -4.552  19.971  15.001  1.00  0.82           C  
ATOM   2440  CE  LYS A 165      -3.661  20.689  15.996  1.00  0.82           C  
ATOM   2441  NZ  LYS A 165      -4.429  21.150  17.185  1.00  0.82           N  
ATOM   2442  H   LYS A 165      -3.876  20.594  11.041  1.00  0.82           H  
ATOM   2443  HA  LYS A 165      -3.087  17.927  11.690  1.00  0.82           H  
ATOM   2444 1HB  LYS A 165      -5.492  19.593  12.514  1.00  0.82           H  
ATOM   2445 2HB  LYS A 165      -5.151  18.014  13.200  1.00  0.82           H  
ATOM   2446 1HG  LYS A 165      -2.996  18.846  14.053  1.00  0.82           H  
ATOM   2447 2HG  LYS A 165      -3.312  20.421  13.318  1.00  0.82           H  
ATOM   2448 1HD  LYS A 165      -5.359  20.644  14.700  1.00  0.82           H  
ATOM   2449 2HD  LYS A 165      -4.990  19.096  15.478  1.00  0.82           H  
ATOM   2450 1HE  LYS A 165      -2.870  20.015  16.323  1.00  0.82           H  
ATOM   2451 2HE  LYS A 165      -3.209  21.555  15.508  1.00  0.82           H  
ATOM   2452 1HZ  LYS A 165      -3.810  21.627  17.826  1.00  0.82           H  
ATOM   2453 2HZ  LYS A 165      -5.159  21.784  16.884  1.00  0.82           H  
ATOM   2454 3HZ  LYS A 165      -4.844  20.354  17.649  1.00  0.82           H  
ATOM   2455  N   LYS A 166      -5.825  18.158   9.863  1.00  0.83           N  
ATOM   2456  CA  LYS A 166      -6.703  17.343   9.036  1.00  0.83           C  
ATOM   2457  C   LYS A 166      -5.890  16.669   7.938  1.00  0.83           C  
ATOM   2458  O   LYS A 166      -6.117  15.501   7.614  1.00  0.83           O  
ATOM   2459  CB  LYS A 166      -7.820  18.188   8.424  1.00  0.83           C  
ATOM   2460  CG  LYS A 166      -8.870  18.677   9.410  1.00  0.83           C  
ATOM   2461  CD  LYS A 166      -9.973  19.454   8.699  1.00  0.83           C  
ATOM   2462  CE  LYS A 166     -11.118  19.808   9.657  1.00  0.83           C  
ATOM   2463  NZ  LYS A 166     -10.691  20.767  10.718  1.00  0.83           N  
ATOM   2464  H   LYS A 166      -5.946  19.173   9.908  1.00  0.83           H  
ATOM   2465  HA  LYS A 166      -7.147  16.565   9.657  1.00  0.83           H  
ATOM   2466 1HB  LYS A 166      -7.382  19.065   7.946  1.00  0.83           H  
ATOM   2467 2HB  LYS A 166      -8.326  17.611   7.653  1.00  0.83           H  
ATOM   2468 1HG  LYS A 166      -9.306  17.829   9.935  1.00  0.83           H  
ATOM   2469 2HG  LYS A 166      -8.395  19.333  10.145  1.00  0.83           H  
ATOM   2470 1HD  LYS A 166      -9.556  20.379   8.290  1.00  0.83           H  
ATOM   2471 2HD  LYS A 166     -10.367  18.857   7.876  1.00  0.83           H  
ATOM   2472 1HE  LYS A 166     -11.932  20.255   9.089  1.00  0.83           H  
ATOM   2473 2HE  LYS A 166     -11.475  18.897  10.133  1.00  0.83           H  
ATOM   2474 1HZ  LYS A 166     -11.444  20.994  11.338  1.00  0.83           H  
ATOM   2475 2HZ  LYS A 166      -9.939  20.380  11.271  1.00  0.83           H  
ATOM   2476 3HZ  LYS A 166     -10.358  21.649  10.309  1.00  0.83           H  
ATOM   2477  N   ALA A 167      -4.932  17.402   7.370  1.00  0.83           N  
ATOM   2478  CA  ALA A 167      -4.083  16.859   6.324  1.00  0.83           C  
ATOM   2479  C   ALA A 167      -3.270  15.681   6.850  1.00  0.83           C  
ATOM   2480  O   ALA A 167      -3.077  14.686   6.147  1.00  0.83           O  
ATOM   2481  CB  ALA A 167      -3.201  17.936   5.762  1.00  0.83           C  
ATOM   2482  H   ALA A 167      -4.803  18.369   7.668  1.00  0.83           H  
ATOM   2483  HA  ALA A 167      -4.717  16.488   5.537  1.00  0.83           H  
ATOM   2484 1HB  ALA A 167      -2.601  17.522   4.960  1.00  0.83           H  
ATOM   2485 2HB  ALA A 167      -3.818  18.747   5.376  1.00  0.83           H  
ATOM   2486 3HB  ALA A 167      -2.555  18.319   6.544  1.00  0.83           H  
ATOM   2487  N   VAL A 168      -2.825  15.760   8.108  1.00  0.85           N  
ATOM   2488  CA  VAL A 168      -2.078  14.653   8.690  1.00  0.85           C  
ATOM   2489  C   VAL A 168      -2.979  13.423   8.745  1.00  0.85           C  
ATOM   2490  O   VAL A 168      -2.561  12.319   8.376  1.00  0.85           O  
ATOM   2491  CB  VAL A 168      -1.569  14.980  10.116  1.00  0.85           C  
ATOM   2492  CG1 VAL A 168      -0.985  13.728  10.747  1.00  0.85           C  
ATOM   2493  CG2 VAL A 168      -0.501  16.084  10.079  1.00  0.85           C  
ATOM   2494  H   VAL A 168      -2.980  16.615   8.645  1.00  0.85           H  
ATOM   2495  HA  VAL A 168      -1.225  14.437   8.051  1.00  0.85           H  
ATOM   2496  HB  VAL A 168      -2.412  15.304  10.723  1.00  0.85           H  
ATOM   2497 1HG1 VAL A 168      -0.658  13.955  11.752  1.00  0.85           H  
ATOM   2498 2HG1 VAL A 168      -1.749  12.974  10.778  1.00  0.85           H  
ATOM   2499 3HG1 VAL A 168      -0.148  13.369  10.171  1.00  0.85           H  
ATOM   2500 1HG2 VAL A 168      -0.168  16.299  11.091  1.00  0.85           H  
ATOM   2501 2HG2 VAL A 168       0.326  15.773   9.506  1.00  0.85           H  
ATOM   2502 3HG2 VAL A 168      -0.905  16.968   9.646  1.00  0.85           H  
ATOM   2503  N   GLU A 169      -4.238  13.612   9.168  1.00  0.88           N  
ATOM   2504  CA  GLU A 169      -5.164  12.483   9.241  1.00  0.88           C  
ATOM   2505  C   GLU A 169      -5.428  11.895   7.846  1.00  0.88           C  
ATOM   2506  O   GLU A 169      -5.490  10.671   7.692  1.00  0.88           O  
ATOM   2507  CB  GLU A 169      -6.484  12.905   9.905  1.00  0.88           C  
ATOM   2508  CG  GLU A 169      -6.397  13.234  11.415  1.00  0.88           C  
ATOM   2509  CD  GLU A 169      -6.042  12.044  12.300  1.00  0.88           C  
ATOM   2510  OE1 GLU A 169      -6.677  11.026  12.185  1.00  0.88           O  
ATOM   2511  OE2 GLU A 169      -5.126  12.160  13.100  1.00  0.88           O  
ATOM   2512  H   GLU A 169      -4.533  14.545   9.468  1.00  0.88           H  
ATOM   2513  HA  GLU A 169      -4.709  11.708   9.851  1.00  0.88           H  
ATOM   2514 1HB  GLU A 169      -6.871  13.789   9.402  1.00  0.88           H  
ATOM   2515 2HB  GLU A 169      -7.221  12.113   9.777  1.00  0.88           H  
ATOM   2516 1HG  GLU A 169      -5.638  14.007  11.551  1.00  0.88           H  
ATOM   2517 2HG  GLU A 169      -7.351  13.647  11.737  1.00  0.88           H  
ATOM   2518  N   ILE A 170      -5.506  12.747   6.815  1.00  0.92           N  
ATOM   2519  CA  ILE A 170      -5.722  12.236   5.461  1.00  0.92           C  
ATOM   2520  C   ILE A 170      -4.574  11.365   5.030  1.00  0.92           C  
ATOM   2521  O   ILE A 170      -4.781  10.286   4.466  1.00  0.92           O  
ATOM   2522  CB  ILE A 170      -5.796  13.315   4.394  1.00  0.92           C  
ATOM   2523  CG1 ILE A 170      -6.957  14.139   4.508  1.00  0.92           C  
ATOM   2524  CG2 ILE A 170      -5.761  12.655   2.996  1.00  0.92           C  
ATOM   2525  CD1 ILE A 170      -6.802  15.288   3.635  1.00  0.92           C  
ATOM   2526  H   ILE A 170      -5.462  13.752   6.992  1.00  0.92           H  
ATOM   2527  HA  ILE A 170      -6.637  11.646   5.450  1.00  0.92           H  
ATOM   2528  HB  ILE A 170      -4.938  13.967   4.503  1.00  0.92           H  
ATOM   2529 1HG1 ILE A 170      -7.826  13.577   4.209  1.00  0.92           H  
ATOM   2530 2HG1 ILE A 170      -7.090  14.477   5.533  1.00  0.92           H  
ATOM   2531 1HG2 ILE A 170      -5.776  13.423   2.228  1.00  0.92           H  
ATOM   2532 2HG2 ILE A 170      -4.854  12.068   2.895  1.00  0.92           H  
ATOM   2533 3HG2 ILE A 170      -6.629  12.005   2.876  1.00  0.92           H  
ATOM   2534 1HD1 ILE A 170      -7.660  15.922   3.682  1.00  0.92           H  
ATOM   2535 2HD1 ILE A 170      -5.942  15.821   3.918  1.00  0.92           H  
ATOM   2536 3HD1 ILE A 170      -6.661  14.945   2.665  1.00  0.92           H  
ATOM   2537  N   ILE A 171      -3.349  11.830   5.275  1.00  0.96           N  
ATOM   2538  CA  ILE A 171      -2.224  11.037   4.845  1.00  0.96           C  
ATOM   2539  C   ILE A 171      -2.208   9.725   5.597  1.00  0.96           C  
ATOM   2540  O   ILE A 171      -1.993   8.681   4.991  1.00  0.96           O  
ATOM   2541  CB  ILE A 171      -0.881  11.755   5.015  1.00  0.96           C  
ATOM   2542  CG1 ILE A 171      -0.826  13.009   4.116  1.00  0.96           C  
ATOM   2543  CG2 ILE A 171       0.266  10.778   4.654  1.00  0.96           C  
ATOM   2544  CD1 ILE A 171      -1.010  12.732   2.688  1.00  0.96           C  
ATOM   2545  H   ILE A 171      -3.218  12.734   5.737  1.00  0.96           H  
ATOM   2546  HA  ILE A 171      -2.345  10.818   3.788  1.00  0.96           H  
ATOM   2547  HB  ILE A 171      -0.777  12.088   6.054  1.00  0.96           H  
ATOM   2548 1HG1 ILE A 171      -1.586  13.714   4.435  1.00  0.96           H  
ATOM   2549 2HG1 ILE A 171       0.134  13.464   4.220  1.00  0.96           H  
ATOM   2550 1HG2 ILE A 171       1.230  11.263   4.774  1.00  0.96           H  
ATOM   2551 2HG2 ILE A 171       0.211   9.917   5.314  1.00  0.96           H  
ATOM   2552 3HG2 ILE A 171       0.154  10.451   3.620  1.00  0.96           H  
ATOM   2553 1HD1 ILE A 171      -0.947  13.657   2.121  1.00  0.96           H  
ATOM   2554 2HD1 ILE A 171      -0.243  12.042   2.341  1.00  0.96           H  
ATOM   2555 3HD1 ILE A 171      -1.975  12.304   2.560  1.00  0.96           H  
ATOM   2556  N   LYS A 172      -2.489   9.739   6.901  1.00  1.00           N  
ATOM   2557  CA  LYS A 172      -2.478   8.470   7.607  1.00  1.00           C  
ATOM   2558  C   LYS A 172      -3.505   7.512   7.000  1.00  1.00           C  
ATOM   2559  O   LYS A 172      -3.206   6.325   6.823  1.00  1.00           O  
ATOM   2560  CB  LYS A 172      -2.736   8.670   9.102  1.00  1.00           C  
ATOM   2561  CG  LYS A 172      -1.568   9.307   9.867  1.00  1.00           C  
ATOM   2562  CD  LYS A 172      -1.798   9.234  11.373  1.00  1.00           C  
ATOM   2563  CE  LYS A 172      -2.949  10.127  11.780  1.00  1.00           C  
ATOM   2564  NZ  LYS A 172      -3.141  10.190  13.258  1.00  1.00           N  
ATOM   2565  H   LYS A 172      -2.674  10.616   7.392  1.00  1.00           H  
ATOM   2566  HA  LYS A 172      -1.494   8.021   7.490  1.00  1.00           H  
ATOM   2567 1HB  LYS A 172      -3.607   9.320   9.228  1.00  1.00           H  
ATOM   2568 2HB  LYS A 172      -2.970   7.714   9.563  1.00  1.00           H  
ATOM   2569 1HG  LYS A 172      -0.642   8.789   9.618  1.00  1.00           H  
ATOM   2570 2HG  LYS A 172      -1.470  10.351   9.572  1.00  1.00           H  
ATOM   2571 1HD  LYS A 172      -2.019   8.208  11.663  1.00  1.00           H  
ATOM   2572 2HD  LYS A 172      -0.898   9.559  11.893  1.00  1.00           H  
ATOM   2573 1HE  LYS A 172      -2.766  11.119  11.414  1.00  1.00           H  
ATOM   2574 2HE  LYS A 172      -3.868   9.754  11.327  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 172      -3.936  10.827  13.418  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 172      -3.348   9.281  13.629  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 172      -2.320  10.558  13.701  1.00  1.00           H  
ATOM   2578  N   LEU A 173      -4.680   8.017   6.606  1.00  1.06           N  
ATOM   2579  CA  LEU A 173      -5.661   7.147   5.975  1.00  1.06           C  
ATOM   2580  C   LEU A 173      -5.151   6.613   4.637  1.00  1.06           C  
ATOM   2581  O   LEU A 173      -5.291   5.426   4.363  1.00  1.06           O  
ATOM   2582  CB  LEU A 173      -6.984   7.871   5.761  1.00  1.06           C  
ATOM   2583  CG  LEU A 173      -7.778   8.207   6.990  1.00  1.06           C  
ATOM   2584  CD1 LEU A 173      -8.956   9.092   6.587  1.00  1.06           C  
ATOM   2585  CD2 LEU A 173      -8.251   6.909   7.630  1.00  1.06           C  
ATOM   2586  H   LEU A 173      -4.899   9.003   6.775  1.00  1.06           H  
ATOM   2587  HA  LEU A 173      -5.839   6.300   6.635  1.00  1.06           H  
ATOM   2588 1HB  LEU A 173      -6.795   8.795   5.214  1.00  1.06           H  
ATOM   2589 2HB  LEU A 173      -7.605   7.230   5.163  1.00  1.06           H  
ATOM   2590  HG  LEU A 173      -7.158   8.760   7.697  1.00  1.06           H  
ATOM   2591 1HD1 LEU A 173      -9.541   9.344   7.471  1.00  1.06           H  
ATOM   2592 2HD1 LEU A 173      -8.578  10.007   6.127  1.00  1.06           H  
ATOM   2593 3HD1 LEU A 173      -9.583   8.559   5.873  1.00  1.06           H  
ATOM   2594 1HD2 LEU A 173      -8.832   7.137   8.524  1.00  1.06           H  
ATOM   2595 2HD2 LEU A 173      -8.871   6.359   6.924  1.00  1.06           H  
ATOM   2596 3HD2 LEU A 173      -7.387   6.303   7.903  1.00  1.06           H  
ATOM   2597  N   LEU A 174      -4.459   7.452   3.852  1.00  1.14           N  
ATOM   2598  CA  LEU A 174      -3.903   7.014   2.564  1.00  1.14           C  
ATOM   2599  C   LEU A 174      -2.853   5.920   2.748  1.00  1.14           C  
ATOM   2600  O   LEU A 174      -2.651   5.090   1.860  1.00  1.14           O  
ATOM   2601  CB  LEU A 174      -3.296   8.202   1.775  1.00  1.14           C  
ATOM   2602  CG  LEU A 174      -4.319   9.225   1.180  1.00  1.14           C  
ATOM   2603  CD1 LEU A 174      -3.628  10.439   0.629  1.00  1.14           C  
ATOM   2604  CD2 LEU A 174      -5.052   8.544   0.055  1.00  1.14           C  
ATOM   2605  H   LEU A 174      -4.358   8.427   4.135  1.00  1.14           H  
ATOM   2606  HA  LEU A 174      -4.718   6.600   1.970  1.00  1.14           H  
ATOM   2607 1HB  LEU A 174      -2.631   8.748   2.440  1.00  1.14           H  
ATOM   2608 2HB  LEU A 174      -2.704   7.802   0.954  1.00  1.14           H  
ATOM   2609  HG  LEU A 174      -5.000   9.544   1.960  1.00  1.14           H  
ATOM   2610 1HD1 LEU A 174      -4.365  11.129   0.219  1.00  1.14           H  
ATOM   2611 2HD1 LEU A 174      -3.097  10.911   1.413  1.00  1.14           H  
ATOM   2612 3HD1 LEU A 174      -2.947  10.141  -0.148  1.00  1.14           H  
ATOM   2613 1HD2 LEU A 174      -5.789   9.222  -0.381  1.00  1.14           H  
ATOM   2614 2HD2 LEU A 174      -4.334   8.249  -0.704  1.00  1.14           H  
ATOM   2615 3HD2 LEU A 174      -5.540   7.666   0.442  1.00  1.14           H  
ATOM   2616  N   LEU A 175      -2.172   5.915   3.893  1.00  1.25           N  
ATOM   2617  CA  LEU A 175      -1.157   4.903   4.141  1.00  1.25           C  
ATOM   2618  C   LEU A 175      -1.775   3.604   4.699  1.00  1.25           C  
ATOM   2619  O   LEU A 175      -1.343   2.495   4.346  1.00  1.25           O  
ATOM   2620  CB  LEU A 175      -0.140   5.467   5.125  1.00  1.25           C  
ATOM   2621  CG  LEU A 175       0.559   6.718   4.624  1.00  1.25           C  
ATOM   2622  CD1 LEU A 175       1.517   7.237   5.669  1.00  1.25           C  
ATOM   2623  CD2 LEU A 175       1.173   6.428   3.349  1.00  1.25           C  
ATOM   2624  H   LEU A 175      -2.342   6.655   4.576  1.00  1.25           H  
ATOM   2625  HA  LEU A 175      -0.659   4.675   3.201  1.00  1.25           H  
ATOM   2626 1HB  LEU A 175      -0.653   5.715   6.055  1.00  1.25           H  
ATOM   2627 2HB  LEU A 175       0.613   4.713   5.324  1.00  1.25           H  
ATOM   2628  HG  LEU A 175      -0.153   7.474   4.458  1.00  1.25           H  
ATOM   2629 1HD1 LEU A 175       1.991   8.147   5.305  1.00  1.25           H  
ATOM   2630 2HD1 LEU A 175       0.969   7.454   6.584  1.00  1.25           H  
ATOM   2631 3HD1 LEU A 175       2.264   6.497   5.865  1.00  1.25           H  
ATOM   2632 1HD2 LEU A 175       1.636   7.314   2.981  1.00  1.25           H  
ATOM   2633 2HD2 LEU A 175       1.885   5.668   3.454  1.00  1.25           H  
ATOM   2634 3HD2 LEU A 175       0.402   6.102   2.665  1.00  1.25           H  
ATOM   2635  N   LYS A 176      -2.792   3.738   5.559  1.00  1.37           N  
ATOM   2636  CA  LYS A 176      -3.447   2.580   6.170  1.00  1.37           C  
ATOM   2637  C   LYS A 176      -4.401   1.845   5.227  1.00  1.37           C  
ATOM   2638  O   LYS A 176      -4.484   0.616   5.256  1.00  1.37           O  
ATOM   2639  CB  LYS A 176      -4.219   2.995   7.417  1.00  1.37           C  
ATOM   2640  CG  LYS A 176      -3.341   3.406   8.586  1.00  1.37           C  
ATOM   2641  CD  LYS A 176      -4.176   3.790   9.789  1.00  1.37           C  
ATOM   2642  CE  LYS A 176      -3.302   4.178  10.968  1.00  1.37           C  
ATOM   2643  NZ  LYS A 176      -4.118   4.536  12.164  1.00  1.37           N  
ATOM   2644  H   LYS A 176      -3.099   4.675   5.821  1.00  1.37           H  
ATOM   2645  HA  LYS A 176      -2.670   1.877   6.469  1.00  1.37           H  
ATOM   2646 1HB  LYS A 176      -4.860   3.847   7.168  1.00  1.37           H  
ATOM   2647 2HB  LYS A 176      -4.864   2.180   7.736  1.00  1.37           H  
ATOM   2648 1HG  LYS A 176      -2.683   2.580   8.853  1.00  1.37           H  
ATOM   2649 2HG  LYS A 176      -2.727   4.256   8.291  1.00  1.37           H  
ATOM   2650 1HD  LYS A 176      -4.812   4.638   9.524  1.00  1.37           H  
ATOM   2651 2HD  LYS A 176      -4.812   2.954  10.075  1.00  1.37           H  
ATOM   2652 1HE  LYS A 176      -2.650   3.344  11.220  1.00  1.37           H  
ATOM   2653 2HE  LYS A 176      -2.688   5.036  10.689  1.00  1.37           H  
ATOM   2654 1HZ  LYS A 176      -3.507   4.788  12.927  1.00  1.37           H  
ATOM   2655 2HZ  LYS A 176      -4.719   5.316  11.941  1.00  1.37           H  
ATOM   2656 3HZ  LYS A 176      -4.684   3.744  12.435  1.00  1.37           H  
ATOM   2657  N   LEU A 177      -5.125   2.590   4.399  1.00  1.49           N  
ATOM   2658  CA  LEU A 177      -6.089   2.004   3.480  1.00  1.49           C  
ATOM   2659  C   LEU A 177      -5.351   1.572   2.217  1.00  1.49           C  
ATOM   2660  O   LEU A 177      -4.389   2.210   1.809  1.00  1.49           O  
ATOM   2661  CB  LEU A 177      -7.196   3.031   3.184  1.00  1.49           C  
ATOM   2662  CG  LEU A 177      -7.998   3.498   4.456  1.00  1.49           C  
ATOM   2663  CD1 LEU A 177      -9.004   4.604   4.086  1.00  1.49           C  
ATOM   2664  CD2 LEU A 177      -8.699   2.299   5.061  1.00  1.49           C  
ATOM   2665  H   LEU A 177      -5.028   3.604   4.413  1.00  1.49           H  
ATOM   2666  HA  LEU A 177      -6.533   1.124   3.943  1.00  1.49           H  
ATOM   2667 1HB  LEU A 177      -6.735   3.915   2.740  1.00  1.49           H  
ATOM   2668 2HB  LEU A 177      -7.899   2.608   2.470  1.00  1.49           H  
ATOM   2669  HG  LEU A 177      -7.301   3.916   5.190  1.00  1.49           H  
ATOM   2670 1HD1 LEU A 177      -9.543   4.919   4.976  1.00  1.49           H  
ATOM   2671 2HD1 LEU A 177      -8.467   5.443   3.685  1.00  1.49           H  
ATOM   2672 3HD1 LEU A 177      -9.711   4.232   3.347  1.00  1.49           H  
ATOM   2673 1HD2 LEU A 177      -9.243   2.609   5.953  1.00  1.49           H  
ATOM   2674 2HD2 LEU A 177      -9.397   1.880   4.337  1.00  1.49           H  
ATOM   2675 3HD2 LEU A 177      -7.957   1.544   5.330  1.00  1.49           H  
ATOM   2676  N   ASP A 178      -5.801   0.503   1.569  1.00  1.59           N  
ATOM   2677  CA  ASP A 178      -5.112   0.026   0.363  1.00  1.59           C  
ATOM   2678  C   ASP A 178      -5.607   0.617  -0.955  1.00  1.59           C  
ATOM   2679  O   ASP A 178      -5.101   0.261  -2.020  1.00  1.59           O  
ATOM   2680  CB  ASP A 178      -5.183  -1.496   0.289  1.00  1.59           C  
ATOM   2681  CG  ASP A 178      -4.362  -2.202   1.388  1.00  1.59           C  
ATOM   2682  OD1 ASP A 178      -3.397  -1.631   1.896  1.00  1.59           O  
ATOM   2683  OD2 ASP A 178      -4.709  -3.307   1.712  1.00  1.59           O  
ATOM   2684  H   ASP A 178      -6.600  -0.003   1.925  1.00  1.59           H  
ATOM   2685  HA  ASP A 178      -4.062   0.296   0.458  1.00  1.59           H  
ATOM   2686 1HB  ASP A 178      -6.224  -1.814   0.371  1.00  1.59           H  
ATOM   2687 2HB  ASP A 178      -4.820  -1.826  -0.684  1.00  1.59           H  
ATOM   2688  N   ASP A 179      -6.594   1.501  -0.888  1.00  1.63           N  
ATOM   2689  CA  ASP A 179      -7.137   2.111  -2.094  1.00  1.63           C  
ATOM   2690  C   ASP A 179      -7.430   3.605  -1.896  1.00  1.63           C  
ATOM   2691  O   ASP A 179      -8.482   3.971  -1.348  1.00  1.63           O  
ATOM   2692  CB  ASP A 179      -8.387   1.372  -2.564  1.00  1.63           C  
ATOM   2693  CG  ASP A 179      -8.968   1.917  -3.893  1.00  1.63           C  
ATOM   2694  OD1 ASP A 179      -8.565   2.992  -4.340  1.00  1.63           O  
ATOM   2695  OD2 ASP A 179      -9.797   1.233  -4.460  1.00  1.63           O  
ATOM   2696  H   ASP A 179      -6.957   1.754   0.018  1.00  1.63           H  
ATOM   2697  HA  ASP A 179      -6.417   1.969  -2.891  1.00  1.63           H  
ATOM   2698 1HB  ASP A 179      -8.151   0.314  -2.699  1.00  1.63           H  
ATOM   2699 2HB  ASP A 179      -9.157   1.439  -1.797  1.00  1.63           H  
ATOM   2700  N   PRO A 180      -6.524   4.496  -2.339  1.00  1.60           N  
ATOM   2701  CA  PRO A 180      -6.625   5.934  -2.247  1.00  1.60           C  
ATOM   2702  C   PRO A 180      -7.957   6.467  -2.767  1.00  1.60           C  
ATOM   2703  O   PRO A 180      -8.423   7.492  -2.282  1.00  1.60           O  
ATOM   2704  CB  PRO A 180      -5.451   6.404  -3.121  1.00  1.60           C  
ATOM   2705  CG  PRO A 180      -4.433   5.312  -2.983  1.00  1.60           C  
ATOM   2706  CD  PRO A 180      -5.255   4.037  -2.950  1.00  1.60           C  
ATOM   2707  HA  PRO A 180      -6.472   6.227  -1.204  1.00  1.60           H  
ATOM   2708 1HB  PRO A 180      -5.790   6.541  -4.160  1.00  1.60           H  
ATOM   2709 2HB  PRO A 180      -5.090   7.381  -2.778  1.00  1.60           H  
ATOM   2710 1HG  PRO A 180      -3.724   5.349  -3.829  1.00  1.60           H  
ATOM   2711 2HG  PRO A 180      -3.843   5.461  -2.064  1.00  1.60           H  
ATOM   2712 1HD  PRO A 180      -5.432   3.668  -3.975  1.00  1.60           H  
ATOM   2713 2HD  PRO A 180      -4.744   3.300  -2.308  1.00  1.60           H  
ATOM   2714  N   GLU A 181      -8.599   5.805  -3.743  1.00  1.51           N  
ATOM   2715  CA  GLU A 181      -9.865   6.357  -4.222  1.00  1.51           C  
ATOM   2716  C   GLU A 181     -10.895   6.391  -3.107  1.00  1.51           C  
ATOM   2717  O   GLU A 181     -11.693   7.328  -3.002  1.00  1.51           O  
ATOM   2718  CB  GLU A 181     -10.435   5.581  -5.410  1.00  1.51           C  
ATOM   2719  CG  GLU A 181     -11.752   6.184  -5.930  1.00  1.51           C  
ATOM   2720  CD  GLU A 181     -12.327   5.524  -7.176  1.00  1.51           C  
ATOM   2721  OE1 GLU A 181     -11.582   5.120  -8.032  1.00  1.51           O  
ATOM   2722  OE2 GLU A 181     -13.543   5.434  -7.253  1.00  1.51           O  
ATOM   2723  H   GLU A 181      -8.275   4.902  -4.115  1.00  1.51           H  
ATOM   2724  HA  GLU A 181      -9.689   7.383  -4.545  1.00  1.51           H  
ATOM   2725 1HB  GLU A 181      -9.712   5.565  -6.223  1.00  1.51           H  
ATOM   2726 2HB  GLU A 181     -10.624   4.546  -5.113  1.00  1.51           H  
ATOM   2727 1HG  GLU A 181     -12.483   6.099  -5.127  1.00  1.51           H  
ATOM   2728 2HG  GLU A 181     -11.596   7.244  -6.127  1.00  1.51           H  
ATOM   2729  N   LYS A 182     -10.908   5.330  -2.296  1.00  1.40           N  
ATOM   2730  CA  LYS A 182     -11.881   5.210  -1.228  1.00  1.40           C  
ATOM   2731  C   LYS A 182     -11.521   6.182  -0.136  1.00  1.40           C  
ATOM   2732  O   LYS A 182     -12.396   6.778   0.490  1.00  1.40           O  
ATOM   2733  CB  LYS A 182     -11.933   3.787  -0.687  1.00  1.40           C  
ATOM   2734  CG  LYS A 182     -12.520   2.775  -1.666  1.00  1.40           C  
ATOM   2735  CD  LYS A 182     -12.545   1.369  -1.079  1.00  1.40           C  
ATOM   2736  CE  LYS A 182     -13.116   0.368  -2.074  1.00  1.40           C  
ATOM   2737  NZ  LYS A 182     -13.115  -1.020  -1.532  1.00  1.40           N  
ATOM   2738  H   LYS A 182     -10.187   4.614  -2.396  1.00  1.40           H  
ATOM   2739  HA  LYS A 182     -12.864   5.477  -1.615  1.00  1.40           H  
ATOM   2740 1HB  LYS A 182     -10.920   3.460  -0.441  1.00  1.40           H  
ATOM   2741 2HB  LYS A 182     -12.519   3.762   0.230  1.00  1.40           H  
ATOM   2742 1HG  LYS A 182     -13.533   3.072  -1.935  1.00  1.40           H  
ATOM   2743 2HG  LYS A 182     -11.908   2.764  -2.576  1.00  1.40           H  
ATOM   2744 1HD  LYS A 182     -11.528   1.070  -0.822  1.00  1.40           H  
ATOM   2745 2HD  LYS A 182     -13.150   1.360  -0.173  1.00  1.40           H  
ATOM   2746 1HE  LYS A 182     -14.138   0.652  -2.320  1.00  1.40           H  
ATOM   2747 2HE  LYS A 182     -12.512   0.393  -2.986  1.00  1.40           H  
ATOM   2748 1HZ  LYS A 182     -13.495  -1.649  -2.223  1.00  1.40           H  
ATOM   2749 2HZ  LYS A 182     -12.166  -1.291  -1.315  1.00  1.40           H  
ATOM   2750 3HZ  LYS A 182     -13.678  -1.058  -0.694  1.00  1.40           H  
ATOM   2751  N   THR A 183     -10.217   6.367   0.064  1.00  1.30           N  
ATOM   2752  CA  THR A 183      -9.748   7.280   1.093  1.00  1.30           C  
ATOM   2753  C   THR A 183     -10.193   8.697   0.785  1.00  1.30           C  
ATOM   2754  O   THR A 183     -10.669   9.421   1.664  1.00  1.30           O  
ATOM   2755  CB  THR A 183      -8.238   7.315   1.179  1.00  1.30           C  
ATOM   2756  OG1 THR A 183      -7.730   6.019   1.475  1.00  1.30           O  
ATOM   2757  CG2 THR A 183      -7.871   8.269   2.291  1.00  1.30           C  
ATOM   2758  H   THR A 183      -9.554   5.824  -0.495  1.00  1.30           H  
ATOM   2759  HA  THR A 183     -10.164   6.978   2.053  1.00  1.30           H  
ATOM   2760  HB  THR A 183      -7.824   7.654   0.243  1.00  1.30           H  
ATOM   2761  HG1 THR A 183      -8.103   5.377   0.855  1.00  1.30           H  
ATOM   2762 1HG2 THR A 183      -6.812   8.314   2.408  1.00  1.30           H  
ATOM   2763 2HG2 THR A 183      -8.255   9.262   2.063  1.00  1.30           H  
ATOM   2764 3HG2 THR A 183      -8.316   7.917   3.200  1.00  1.30           H  
ATOM   2765  N   ILE A 184     -10.045   9.084  -0.476  1.00  1.23           N  
ATOM   2766  CA  ILE A 184     -10.420  10.408  -0.924  1.00  1.23           C  
ATOM   2767  C   ILE A 184     -11.914  10.603  -0.737  1.00  1.23           C  
ATOM   2768  O   ILE A 184     -12.348  11.617  -0.183  1.00  1.23           O  
ATOM   2769  CB  ILE A 184     -10.006  10.601  -2.390  1.00  1.23           C  
ATOM   2770  CG1 ILE A 184      -8.496  10.618  -2.463  1.00  1.23           C  
ATOM   2771  CG2 ILE A 184     -10.575  11.892  -2.953  1.00  1.23           C  
ATOM   2772  CD1 ILE A 184      -7.940  10.520  -3.843  1.00  1.23           C  
ATOM   2773  H   ILE A 184      -9.627   8.437  -1.145  1.00  1.23           H  
ATOM   2774  HA  ILE A 184      -9.895  11.146  -0.317  1.00  1.23           H  
ATOM   2775  HB  ILE A 184     -10.360   9.750  -2.980  1.00  1.23           H  
ATOM   2776 1HG1 ILE A 184      -8.168  11.508  -2.034  1.00  1.23           H  
ATOM   2777 2HG1 ILE A 184      -8.105   9.805  -1.870  1.00  1.23           H  
ATOM   2778 1HG2 ILE A 184     -10.263  12.009  -3.995  1.00  1.23           H  
ATOM   2779 2HG2 ILE A 184     -11.661  11.860  -2.904  1.00  1.23           H  
ATOM   2780 3HG2 ILE A 184     -10.213  12.732  -2.376  1.00  1.23           H  
ATOM   2781 1HD1 ILE A 184      -6.862  10.554  -3.786  1.00  1.23           H  
ATOM   2782 2HD1 ILE A 184      -8.254   9.581  -4.301  1.00  1.23           H  
ATOM   2783 3HD1 ILE A 184      -8.301  11.355  -4.438  1.00  1.23           H  
ATOM   2784  N   LYS A 185     -12.710   9.609  -1.139  1.00  1.20           N  
ATOM   2785  CA  LYS A 185     -14.149   9.705  -0.944  1.00  1.20           C  
ATOM   2786  C   LYS A 185     -14.508   9.777   0.546  1.00  1.20           C  
ATOM   2787  O   LYS A 185     -15.416  10.513   0.934  1.00  1.20           O  
ATOM   2788  CB  LYS A 185     -14.834   8.514  -1.612  1.00  1.20           C  
ATOM   2789  CG  LYS A 185     -14.802   8.575  -3.139  1.00  1.20           C  
ATOM   2790  CD  LYS A 185     -15.427   7.343  -3.779  1.00  1.20           C  
ATOM   2791  CE  LYS A 185     -15.353   7.423  -5.302  1.00  1.20           C  
ATOM   2792  NZ  LYS A 185     -15.874   6.188  -5.959  1.00  1.20           N  
ATOM   2793  H   LYS A 185     -12.319   8.788  -1.607  1.00  1.20           H  
ATOM   2794  HA  LYS A 185     -14.501  10.621  -1.418  1.00  1.20           H  
ATOM   2795 1HB  LYS A 185     -14.340   7.593  -1.300  1.00  1.20           H  
ATOM   2796 2HB  LYS A 185     -15.872   8.459  -1.289  1.00  1.20           H  
ATOM   2797 1HG  LYS A 185     -15.341   9.459  -3.476  1.00  1.20           H  
ATOM   2798 2HG  LYS A 185     -13.769   8.657  -3.472  1.00  1.20           H  
ATOM   2799 1HD  LYS A 185     -14.881   6.455  -3.449  1.00  1.20           H  
ATOM   2800 2HD  LYS A 185     -16.466   7.250  -3.471  1.00  1.20           H  
ATOM   2801 1HE  LYS A 185     -15.933   8.277  -5.645  1.00  1.20           H  
ATOM   2802 2HE  LYS A 185     -14.318   7.566  -5.592  1.00  1.20           H  
ATOM   2803 1HZ  LYS A 185     -15.788   6.281  -6.967  1.00  1.20           H  
ATOM   2804 2HZ  LYS A 185     -15.328   5.387  -5.652  1.00  1.20           H  
ATOM   2805 3HZ  LYS A 185     -16.838   6.050  -5.712  1.00  1.20           H  
ATOM   2806  N   ALA A 186     -13.790   9.021   1.389  1.00  1.22           N  
ATOM   2807  CA  ALA A 186     -14.024   9.034   2.828  1.00  1.22           C  
ATOM   2808  C   ALA A 186     -13.752  10.416   3.421  1.00  1.22           C  
ATOM   2809  O   ALA A 186     -14.505  10.898   4.270  1.00  1.22           O  
ATOM   2810  CB  ALA A 186     -13.140   8.000   3.518  1.00  1.22           C  
ATOM   2811  H   ALA A 186     -13.073   8.401   1.021  1.00  1.22           H  
ATOM   2812  HA  ALA A 186     -15.071   8.787   3.000  1.00  1.22           H  
ATOM   2813 1HB  ALA A 186     -13.344   8.003   4.585  1.00  1.22           H  
ATOM   2814 2HB  ALA A 186     -13.350   7.013   3.105  1.00  1.22           H  
ATOM   2815 3HB  ALA A 186     -12.098   8.243   3.350  1.00  1.22           H  
ATOM   2816  N   PHE A 187     -12.677  11.065   2.958  1.00  1.27           N  
ATOM   2817  CA  PHE A 187     -12.326  12.391   3.447  1.00  1.27           C  
ATOM   2818  C   PHE A 187     -13.281  13.481   2.974  1.00  1.27           C  
ATOM   2819  O   PHE A 187     -13.775  14.281   3.779  1.00  1.27           O  
ATOM   2820  CB  PHE A 187     -10.904  12.793   3.068  1.00  1.27           C  
ATOM   2821  CG  PHE A 187     -10.627  14.194   3.538  1.00  1.27           C  
ATOM   2822  CD1 PHE A 187     -10.396  14.475   4.884  1.00  1.27           C  
ATOM   2823  CD2 PHE A 187     -10.636  15.236   2.647  1.00  1.27           C  
ATOM   2824  CE1 PHE A 187     -10.179  15.779   5.308  1.00  1.27           C  
ATOM   2825  CE2 PHE A 187     -10.426  16.524   3.060  1.00  1.27           C  
ATOM   2826  CZ  PHE A 187     -10.201  16.803   4.391  1.00  1.27           C  
ATOM   2827  H   PHE A 187     -12.079  10.607   2.272  1.00  1.27           H  
ATOM   2828  HA  PHE A 187     -12.372  12.362   4.534  1.00  1.27           H  
ATOM   2829 1HB  PHE A 187     -10.185  12.113   3.522  1.00  1.27           H  
ATOM   2830 2HB  PHE A 187     -10.779  12.748   1.982  1.00  1.27           H  
ATOM   2831  HD1 PHE A 187     -10.391  13.658   5.606  1.00  1.27           H  
ATOM   2832  HD2 PHE A 187     -10.824  15.026   1.596  1.00  1.27           H  
ATOM   2833  HE1 PHE A 187     -10.001  15.989   6.362  1.00  1.27           H  
ATOM   2834  HE2 PHE A 187     -10.446  17.324   2.332  1.00  1.27           H  
ATOM   2835  HZ  PHE A 187     -10.040  17.832   4.709  1.00  1.27           H  
ATOM   2836  N   ASN A 188     -13.562  13.533   1.671  1.00  1.35           N  
ATOM   2837  CA  ASN A 188     -14.374  14.619   1.121  1.00  1.35           C  
ATOM   2838  C   ASN A 188     -15.871  14.413   1.369  1.00  1.35           C  
ATOM   2839  O   ASN A 188     -16.657  14.247   0.437  1.00  1.35           O  
ATOM   2840  CB  ASN A 188     -14.157  14.764  -0.376  1.00  1.35           C  
ATOM   2841  CG  ASN A 188     -12.784  15.255  -0.828  1.00  1.35           C  
ATOM   2842  OD1 ASN A 188     -12.133  16.163  -0.283  1.00  1.35           O  
ATOM   2843  ND2 ASN A 188     -12.359  14.655  -1.884  1.00  1.35           N  
ATOM   2844  H   ASN A 188     -13.179  12.824   1.045  1.00  1.35           H  
ATOM   2845  HA  ASN A 188     -14.084  15.547   1.615  1.00  1.35           H  
ATOM   2846 1HB  ASN A 188     -14.325  13.787  -0.838  1.00  1.35           H  
ATOM   2847 2HB  ASN A 188     -14.911  15.439  -0.777  1.00  1.35           H  
ATOM   2848 1HD2 ASN A 188     -11.477  14.912  -2.307  1.00  1.35           H  
ATOM   2849 2HD2 ASN A 188     -12.925  13.948  -2.306  1.00  1.35           H  
ATOM   2850  N   GLY A 189     -16.257  14.454   2.638  1.00  1.44           N  
ATOM   2851  CA  GLY A 189     -17.636  14.242   3.055  1.00  1.44           C  
ATOM   2852  C   GLY A 189     -17.800  12.910   3.781  1.00  1.44           C  
ATOM   2853  O   GLY A 189     -18.819  12.681   4.438  1.00  1.44           O  
ATOM   2854  H   GLY A 189     -15.525  14.597   3.329  1.00  1.44           H  
ATOM   2855 1HA  GLY A 189     -17.944  15.056   3.710  1.00  1.44           H  
ATOM   2856 2HA  GLY A 189     -18.288  14.266   2.184  1.00  1.44           H  
TER    2857
ENDMDL

