REMARK ID 147403 MODEL 1 2021-11-06_00000036_1_19
PFRMAT TS
TARGET 2021-11-06_00000036_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.328   2.281  -0.365  1.00 11.90           N  
ATOM      2  CA  GLY A   1      -1.097   1.581  -0.704  1.00 11.90           C  
ATOM      3  C   GLY A   1       0.132   2.328  -0.204  1.00 11.90           C  
ATOM      4  O   GLY A   1       1.067   1.725   0.323  1.00 11.90           O  
ATOM      5  H   GLY A   1      -2.813   2.010   0.479  1.00 11.90           H  
ATOM      6 1HA  GLY A   1      -1.118   0.582  -0.268  1.00 11.90           H  
ATOM      7 2HA  GLY A   1      -1.036   1.457  -1.784  1.00 11.90           H  
ATOM      8  N   SER A   2       0.140   3.640  -0.397  1.00 11.53           N  
ATOM      9  CA  SER A   2       1.279   4.451   0.009  1.00 11.53           C  
ATOM     10  C   SER A   2       1.533   4.429   1.517  1.00 11.53           C  
ATOM     11  O   SER A   2       0.607   4.629   2.305  1.00 11.53           O  
ATOM     12  CB  SER A   2       1.083   5.894  -0.423  1.00 11.53           C  
ATOM     13  OG  SER A   2       2.099   6.736   0.106  1.00 11.53           O  
ATOM     14  H   SER A   2      -0.668   4.064  -0.832  1.00 11.53           H  
ATOM     15  HA  SER A   2       2.127   4.047  -0.531  1.00 11.53           H  
ATOM     16 1HB  SER A   2       1.110   5.939  -1.511  1.00 11.53           H  
ATOM     17 2HB  SER A   2       0.112   6.247  -0.116  1.00 11.53           H  
ATOM     18  HG  SER A   2       2.056   7.550  -0.412  1.00 11.53           H  
ATOM     19  N   PRO A   3       2.802   4.339   1.955  1.00 10.99           N  
ATOM     20  CA  PRO A   3       3.222   4.353   3.339  1.00 10.99           C  
ATOM     21  C   PRO A   3       2.948   5.700   3.992  1.00 10.99           C  
ATOM     22  O   PRO A   3       3.012   5.816   5.214  1.00 10.99           O  
ATOM     23  CB  PRO A   3       4.726   4.058   3.251  1.00 10.99           C  
ATOM     24  CG  PRO A   3       5.130   4.518   1.877  1.00 10.99           C  
ATOM     25  CD  PRO A   3       3.937   4.222   0.999  1.00 10.99           C  
ATOM     26  HA  PRO A   3       2.698   3.551   3.877  1.00 10.99           H  
ATOM     27 1HB  PRO A   3       5.256   4.595   4.051  1.00 10.99           H  
ATOM     28 2HB  PRO A   3       4.904   2.985   3.411  1.00 10.99           H  
ATOM     29 1HG  PRO A   3       5.377   5.591   1.899  1.00 10.99           H  
ATOM     30 2HG  PRO A   3       6.038   3.991   1.551  1.00 10.99           H  
ATOM     31 1HD  PRO A   3       3.911   4.992   0.220  1.00 10.99           H  
ATOM     32 2HD  PRO A   3       3.994   3.199   0.590  1.00 10.99           H  
ATOM     33  N   GLY A   4       2.686   6.737   3.182  1.00 10.28           N  
ATOM     34  CA  GLY A   4       2.431   8.055   3.733  1.00 10.28           C  
ATOM     35  C   GLY A   4       0.961   8.289   4.091  1.00 10.28           C  
ATOM     36  O   GLY A   4       0.624   9.321   4.671  1.00 10.28           O  
ATOM     37  H   GLY A   4       2.623   6.625   2.168  1.00 10.28           H  
ATOM     38 1HA  GLY A   4       3.047   8.195   4.620  1.00 10.28           H  
ATOM     39 2HA  GLY A   4       2.747   8.806   3.010  1.00 10.28           H  
ATOM     40  N   ILE A   5       0.082   7.320   3.816  1.00  9.41           N  
ATOM     41  CA  ILE A   5      -1.341   7.522   4.102  1.00  9.41           C  
ATOM     42  C   ILE A   5      -1.645   7.799   5.589  1.00  9.41           C  
ATOM     43  O   ILE A   5      -2.418   8.714   5.881  1.00  9.41           O  
ATOM     44  CB  ILE A   5      -2.210   6.370   3.557  1.00  9.41           C  
ATOM     45  CG1 ILE A   5      -2.199   6.424   2.049  1.00  9.41           C  
ATOM     46  CG2 ILE A   5      -3.629   6.483   4.105  1.00  9.41           C  
ATOM     47  CD1 ILE A   5      -2.753   5.186   1.403  1.00  9.41           C  
ATOM     48  H   ILE A   5       0.385   6.454   3.364  1.00  9.41           H  
ATOM     49  HA  ILE A   5      -1.656   8.403   3.549  1.00  9.41           H  
ATOM     50  HB  ILE A   5      -1.801   5.415   3.826  1.00  9.41           H  
ATOM     51 1HG1 ILE A   5      -2.783   7.280   1.723  1.00  9.41           H  
ATOM     52 2HG1 ILE A   5      -1.178   6.560   1.721  1.00  9.41           H  
ATOM     53 1HG2 ILE A   5      -4.244   5.670   3.710  1.00  9.41           H  
ATOM     54 2HG2 ILE A   5      -3.606   6.417   5.192  1.00  9.41           H  
ATOM     55 3HG2 ILE A   5      -4.061   7.438   3.810  1.00  9.41           H  
ATOM     56 1HD1 ILE A   5      -2.709   5.288   0.321  1.00  9.41           H  
ATOM     57 2HD1 ILE A   5      -2.151   4.328   1.714  1.00  9.41           H  
ATOM     58 3HD1 ILE A   5      -3.781   5.040   1.715  1.00  9.41           H  
ATOM     59  N   PRO A   6      -1.073   7.065   6.567  1.00  8.42           N  
ATOM     60  CA  PRO A   6      -1.257   7.282   7.991  1.00  8.42           C  
ATOM     61  C   PRO A   6      -0.834   8.685   8.447  1.00  8.42           C  
ATOM     62  O   PRO A   6      -1.193   9.111   9.544  1.00  8.42           O  
ATOM     63  CB  PRO A   6      -0.355   6.215   8.621  1.00  8.42           C  
ATOM     64  CG  PRO A   6      -0.223   5.154   7.569  1.00  8.42           C  
ATOM     65  CD  PRO A   6      -0.176   5.917   6.283  1.00  8.42           C  
ATOM     66  HA  PRO A   6      -2.312   7.102   8.244  1.00  8.42           H  
ATOM     67 1HB  PRO A   6       0.614   6.662   8.893  1.00  8.42           H  
ATOM     68 2HB  PRO A   6      -0.809   5.842   9.550  1.00  8.42           H  
ATOM     69 1HG  PRO A   6       0.688   4.559   7.740  1.00  8.42           H  
ATOM     70 2HG  PRO A   6      -1.073   4.460   7.616  1.00  8.42           H  
ATOM     71 1HD  PRO A   6       0.840   6.268   6.143  1.00  8.42           H  
ATOM     72 2HD  PRO A   6      -0.507   5.275   5.492  1.00  8.42           H  
ATOM     73  N   GLY A   7      -0.016   9.384   7.643  1.00  7.39           N  
ATOM     74  CA  GLY A   7       0.464  10.707   7.999  1.00  7.39           C  
ATOM     75  C   GLY A   7      -0.444  11.830   7.499  1.00  7.39           C  
ATOM     76  O   GLY A   7      -0.106  13.007   7.641  1.00  7.39           O  
ATOM     77  H   GLY A   7       0.254   9.043   6.723  1.00  7.39           H  
ATOM     78 1HA  GLY A   7       0.564  10.776   9.081  1.00  7.39           H  
ATOM     79 2HA  GLY A   7       1.460  10.843   7.580  1.00  7.39           H  
ATOM     80  N   GLN A   8      -1.590  11.484   6.912  1.00  6.42           N  
ATOM     81  CA  GLN A   8      -2.483  12.495   6.358  1.00  6.42           C  
ATOM     82  C   GLN A   8      -3.459  13.055   7.391  1.00  6.42           C  
ATOM     83  O   GLN A   8      -3.784  12.410   8.386  1.00  6.42           O  
ATOM     84  CB  GLN A   8      -3.252  11.921   5.168  1.00  6.42           C  
ATOM     85  CG  GLN A   8      -2.358  11.483   4.018  1.00  6.42           C  
ATOM     86  CD  GLN A   8      -1.583  12.636   3.408  1.00  6.42           C  
ATOM     87  OE1 GLN A   8      -2.168  13.611   2.921  1.00  6.42           O  
ATOM     88  NE2 GLN A   8      -0.257  12.532   3.430  1.00  6.42           N  
ATOM     89  H   GLN A   8      -1.835  10.497   6.803  1.00  6.42           H  
ATOM     90  HA  GLN A   8      -1.872  13.323   5.998  1.00  6.42           H  
ATOM     91 1HB  GLN A   8      -3.816  11.046   5.498  1.00  6.42           H  
ATOM     92 2HB  GLN A   8      -3.966  12.655   4.800  1.00  6.42           H  
ATOM     93 1HG  GLN A   8      -1.635  10.765   4.404  1.00  6.42           H  
ATOM     94 2HG  GLN A   8      -2.966  11.018   3.244  1.00  6.42           H  
ATOM     95 1HE2 GLN A   8       0.312  13.260   3.045  1.00  6.42           H  
ATOM     96 2HE2 GLN A   8       0.174  11.716   3.840  1.00  6.42           H  
ATOM     97  N   ASP A   9      -3.935  14.272   7.126  1.00  5.56           N  
ATOM     98  CA  ASP A   9      -4.903  14.957   7.986  1.00  5.56           C  
ATOM     99  C   ASP A   9      -6.213  14.197   8.134  1.00  5.56           C  
ATOM    100  O   ASP A   9      -6.687  13.567   7.176  1.00  5.56           O  
ATOM    101  CB  ASP A   9      -5.226  16.350   7.439  1.00  5.56           C  
ATOM    102  CG  ASP A   9      -4.090  17.369   7.588  1.00  5.56           C  
ATOM    103  OD1 ASP A   9      -3.130  17.084   8.261  1.00  5.56           O  
ATOM    104  OD2 ASP A   9      -4.205  18.428   7.020  1.00  5.56           O  
ATOM    105  H   ASP A   9      -3.607  14.742   6.294  1.00  5.56           H  
ATOM    106  HA  ASP A   9      -4.464  15.062   8.977  1.00  5.56           H  
ATOM    107 1HB  ASP A   9      -5.487  16.275   6.386  1.00  5.56           H  
ATOM    108 2HB  ASP A   9      -6.105  16.738   7.962  1.00  5.56           H  
ATOM    109  N   THR A  10      -6.806  14.302   9.328  1.00  4.88           N  
ATOM    110  CA  THR A  10      -8.076  13.663   9.625  1.00  4.88           C  
ATOM    111  C   THR A  10      -9.175  14.672  10.041  1.00  4.88           C  
ATOM    112  O   THR A  10      -8.852  15.754  10.532  1.00  4.88           O  
ATOM    113  CB  THR A  10      -7.885  12.634  10.754  1.00  4.88           C  
ATOM    114  OG1 THR A  10      -7.362  13.299  11.922  1.00  4.88           O  
ATOM    115  CG2 THR A  10      -6.941  11.530  10.314  1.00  4.88           C  
ATOM    116  H   THR A  10      -6.344  14.833  10.054  1.00  4.88           H  
ATOM    117  HA  THR A  10      -8.342  13.111   8.740  1.00  4.88           H  
ATOM    118  HB  THR A  10      -8.843  12.207  11.009  1.00  4.88           H  
ATOM    119  HG1 THR A  10      -7.337  12.671  12.691  1.00  4.88           H  
ATOM    120 1HG2 THR A  10      -6.822  10.811  11.126  1.00  4.88           H  
ATOM    121 2HG2 THR A  10      -7.354  11.027   9.440  1.00  4.88           H  
ATOM    122 3HG2 THR A  10      -5.968  11.951  10.063  1.00  4.88           H  
ATOM    123  N   PRO A  11     -10.462  14.335   9.808  1.00  4.35           N  
ATOM    124  CA  PRO A  11     -11.698  14.989  10.254  1.00  4.35           C  
ATOM    125  C   PRO A  11     -11.885  15.096  11.761  1.00  4.35           C  
ATOM    126  O   PRO A  11     -11.312  14.305  12.504  1.00  4.35           O  
ATOM    127  CB  PRO A  11     -12.762  14.103   9.665  1.00  4.35           C  
ATOM    128  CG  PRO A  11     -12.120  13.444   8.478  1.00  4.35           C  
ATOM    129  CD  PRO A  11     -10.727  13.221   8.858  1.00  4.35           C  
ATOM    130  HA  PRO A  11     -11.743  15.992   9.802  1.00  4.35           H  
ATOM    131 1HB  PRO A  11     -13.126  13.399  10.425  1.00  4.35           H  
ATOM    132 2HB  PRO A  11     -13.579  14.717   9.409  1.00  4.35           H  
ATOM    133 1HG  PRO A  11     -12.664  12.549   8.168  1.00  4.35           H  
ATOM    134 2HG  PRO A  11     -12.147  14.125   7.623  1.00  4.35           H  
ATOM    135 1HD  PRO A  11     -10.572  12.242   9.312  1.00  4.35           H  
ATOM    136 2HD  PRO A  11     -10.189  13.353   7.915  1.00  4.35           H  
ATOM    137  N   ALA A  12     -12.705  16.067  12.210  1.00  3.90           N  
ATOM    138  CA  ALA A  12     -12.956  16.241  13.648  1.00  3.90           C  
ATOM    139  C   ALA A  12     -14.433  16.403  14.077  1.00  3.90           C  
ATOM    140  O   ALA A  12     -14.730  17.216  14.961  1.00  3.90           O  
ATOM    141  CB  ALA A  12     -12.199  17.451  14.153  1.00  3.90           C  
ATOM    142  H   ALA A  12     -13.153  16.686  11.550  1.00  3.90           H  
ATOM    143  HA  ALA A  12     -12.564  15.357  14.151  1.00  3.90           H  
ATOM    144 1HB  ALA A  12     -12.335  17.536  15.232  1.00  3.90           H  
ATOM    145 2HB  ALA A  12     -11.137  17.333  13.928  1.00  3.90           H  
ATOM    146 3HB  ALA A  12     -12.579  18.346  13.665  1.00  3.90           H  
ATOM    147  N   LEU A  13     -15.356  15.570  13.571  1.00  3.43           N  
ATOM    148  CA  LEU A  13     -16.744  15.610  14.073  1.00  3.43           C  
ATOM    149  C   LEU A  13     -16.866  15.592  15.581  1.00  3.43           C  
ATOM    150  O   LEU A  13     -17.774  16.209  16.136  1.00  3.43           O  
ATOM    151  CB  LEU A  13     -17.576  14.423  13.632  1.00  3.43           C  
ATOM    152  CG  LEU A  13     -18.999  14.402  14.254  1.00  3.43           C  
ATOM    153  CD1 LEU A  13     -19.770  15.593  13.751  1.00  3.43           C  
ATOM    154  CD2 LEU A  13     -19.708  13.068  13.981  1.00  3.43           C  
ATOM    155  H   LEU A  13     -15.137  14.936  12.799  1.00  3.43           H  
ATOM    156  HA  LEU A  13     -17.208  16.523  13.702  1.00  3.43           H  
ATOM    157 1HB  LEU A  13     -17.691  14.512  12.567  1.00  3.43           H  
ATOM    158 2HB  LEU A  13     -17.070  13.495  13.863  1.00  3.43           H  
ATOM    159  HG  LEU A  13     -18.904  14.517  15.335  1.00  3.43           H  
ATOM    160 1HD1 LEU A  13     -20.750  15.599  14.225  1.00  3.43           H  
ATOM    161 2HD1 LEU A  13     -19.237  16.508  14.006  1.00  3.43           H  
ATOM    162 3HD1 LEU A  13     -19.879  15.523  12.672  1.00  3.43           H  
ATOM    163 1HD2 LEU A  13     -20.681  13.081  14.458  1.00  3.43           H  
ATOM    164 2HD2 LEU A  13     -19.836  12.921  12.933  1.00  3.43           H  
ATOM    165 3HD2 LEU A  13     -19.119  12.253  14.392  1.00  3.43           H  
ATOM    166  N   GLY A  14     -15.967  14.862  16.247  1.00  2.93           N  
ATOM    167  CA  GLY A  14     -15.993  14.592  17.685  1.00  2.93           C  
ATOM    168  C   GLY A  14     -16.133  15.819  18.570  1.00  2.93           C  
ATOM    169  O   GLY A  14     -16.386  15.682  19.766  1.00  2.93           O  
ATOM    170  H   GLY A  14     -15.228  14.451  15.699  1.00  2.93           H  
ATOM    171 1HA  GLY A  14     -16.822  13.912  17.891  1.00  2.93           H  
ATOM    172 2HA  GLY A  14     -15.090  14.067  17.969  1.00  2.93           H  
ATOM    173  N   LYS A  15     -15.995  17.015  18.006  1.00  2.40           N  
ATOM    174  CA  LYS A  15     -16.195  18.226  18.774  1.00  2.40           C  
ATOM    175  C   LYS A  15     -17.634  18.189  19.331  1.00  2.40           C  
ATOM    176  O   LYS A  15     -17.902  18.707  20.417  1.00  2.40           O  
ATOM    177  CB  LYS A  15     -15.983  19.445  17.881  1.00  2.40           C  
ATOM    178  CG  LYS A  15     -14.536  19.670  17.456  1.00  2.40           C  
ATOM    179  CD  LYS A  15     -14.416  20.864  16.523  1.00  2.40           C  
ATOM    180  CE  LYS A  15     -12.981  21.088  16.079  1.00  2.40           C  
ATOM    181  NZ  LYS A  15     -12.874  22.228  15.127  1.00  2.40           N  
ATOM    182  H   LYS A  15     -15.754  17.081  17.013  1.00  2.40           H  
ATOM    183  HA  LYS A  15     -15.493  18.246  19.609  1.00  2.40           H  
ATOM    184 1HB  LYS A  15     -16.581  19.330  16.973  1.00  2.40           H  
ATOM    185 2HB  LYS A  15     -16.333  20.337  18.394  1.00  2.40           H  
ATOM    186 1HG  LYS A  15     -13.918  19.841  18.335  1.00  2.40           H  
ATOM    187 2HG  LYS A  15     -14.170  18.780  16.943  1.00  2.40           H  
ATOM    188 1HD  LYS A  15     -15.032  20.684  15.639  1.00  2.40           H  
ATOM    189 2HD  LYS A  15     -14.780  21.759  17.024  1.00  2.40           H  
ATOM    190 1HE  LYS A  15     -12.365  21.295  16.952  1.00  2.40           H  
ATOM    191 2HE  LYS A  15     -12.612  20.186  15.594  1.00  2.40           H  
ATOM    192 1HZ  LYS A  15     -11.910  22.349  14.851  1.00  2.40           H  
ATOM    193 2HZ  LYS A  15     -13.437  22.031  14.311  1.00  2.40           H  
ATOM    194 3HZ  LYS A  15     -13.205  23.072  15.571  1.00  2.40           H  
ATOM    195  N   ASP A  16     -18.562  17.601  18.545  1.00  1.90           N  
ATOM    196  CA  ASP A  16     -19.955  17.392  18.943  1.00  1.90           C  
ATOM    197  C   ASP A  16     -20.662  16.378  18.024  1.00  1.90           C  
ATOM    198  O   ASP A  16     -21.180  16.729  16.962  1.00  1.90           O  
ATOM    199  CB  ASP A  16     -20.778  18.675  18.992  1.00  1.90           C  
ATOM    200  CG  ASP A  16     -22.187  18.394  19.581  1.00  1.90           C  
ATOM    201  OD1 ASP A  16     -22.478  17.224  19.854  1.00  1.90           O  
ATOM    202  OD2 ASP A  16     -22.952  19.325  19.737  1.00  1.90           O  
ATOM    203  H   ASP A  16     -18.251  17.202  17.660  1.00  1.90           H  
ATOM    204  HA  ASP A  16     -19.951  16.974  19.949  1.00  1.90           H  
ATOM    205 1HB  ASP A  16     -20.274  19.420  19.612  1.00  1.90           H  
ATOM    206 2HB  ASP A  16     -20.881  19.085  17.988  1.00  1.90           H  
ATOM    207  N   THR A  17     -20.759  15.131  18.476  1.00  1.47           N  
ATOM    208  CA  THR A  17     -21.353  14.024  17.716  1.00  1.47           C  
ATOM    209  C   THR A  17     -22.810  14.310  17.329  1.00  1.47           C  
ATOM    210  O   THR A  17     -23.321  13.792  16.336  1.00  1.47           O  
ATOM    211  CB  THR A  17     -21.304  12.711  18.510  1.00  1.47           C  
ATOM    212  OG1 THR A  17     -19.951  12.428  18.880  1.00  1.47           O  
ATOM    213  CG2 THR A  17     -21.848  11.539  17.644  1.00  1.47           C  
ATOM    214  H   THR A  17     -20.355  14.937  19.382  1.00  1.47           H  
ATOM    215  HA  THR A  17     -20.779  13.896  16.800  1.00  1.47           H  
ATOM    216  HB  THR A  17     -21.910  12.815  19.410  1.00  1.47           H  
ATOM    217  HG1 THR A  17     -19.565  11.809  18.247  1.00  1.47           H  
ATOM    218 1HG2 THR A  17     -21.810  10.608  18.219  1.00  1.47           H  
ATOM    219 2HG2 THR A  17     -22.867  11.741  17.355  1.00  1.47           H  
ATOM    220 3HG2 THR A  17     -21.238  11.432  16.748  1.00  1.47           H  
ATOM    221  N   VAL A  18     -23.511  15.072  18.164  1.00  1.16           N  
ATOM    222  CA  VAL A  18     -24.921  15.378  17.964  1.00  1.16           C  
ATOM    223  C   VAL A  18     -25.167  16.083  16.641  1.00  1.16           C  
ATOM    224  O   VAL A  18     -26.253  15.979  16.068  1.00  1.16           O  
ATOM    225  CB  VAL A  18     -25.485  16.226  19.099  1.00  1.16           C  
ATOM    226  CG1 VAL A  18     -26.901  16.660  18.751  1.00  1.16           C  
ATOM    227  CG2 VAL A  18     -25.455  15.415  20.381  1.00  1.16           C  
ATOM    228  H   VAL A  18     -23.032  15.543  18.944  1.00  1.16           H  
ATOM    229  HA  VAL A  18     -25.470  14.440  17.956  1.00  1.16           H  
ATOM    230  HB  VAL A  18     -24.880  17.129  19.218  1.00  1.16           H  
ATOM    231 1HG1 VAL A  18     -27.298  17.274  19.559  1.00  1.16           H  
ATOM    232 2HG1 VAL A  18     -26.882  17.240  17.829  1.00  1.16           H  
ATOM    233 3HG1 VAL A  18     -27.530  15.780  18.618  1.00  1.16           H  
ATOM    234 1HG2 VAL A  18     -25.848  16.016  21.199  1.00  1.16           H  
ATOM    235 2HG2 VAL A  18     -26.060  14.518  20.260  1.00  1.16           H  
ATOM    236 3HG2 VAL A  18     -24.421  15.137  20.597  1.00  1.16           H  
ATOM    237  N   ALA A  19     -24.151  16.812  16.164  1.00  0.96           N  
ATOM    238  CA  ALA A  19     -24.192  17.618  14.951  1.00  0.96           C  
ATOM    239  C   ALA A  19     -24.585  16.824  13.700  1.00  0.96           C  
ATOM    240  O   ALA A  19     -24.947  17.435  12.681  1.00  0.96           O  
ATOM    241  CB  ALA A  19     -22.837  18.259  14.741  1.00  0.96           C  
ATOM    242  H   ALA A  19     -23.267  16.805  16.675  1.00  0.96           H  
ATOM    243  HA  ALA A  19     -24.933  18.401  15.104  1.00  0.96           H  
ATOM    244 1HB  ALA A  19     -22.862  18.907  13.891  1.00  0.96           H  
ATOM    245 2HB  ALA A  19     -22.576  18.839  15.626  1.00  0.96           H  
ATOM    246 3HB  ALA A  19     -22.094  17.484  14.589  1.00  0.96           H  
ATOM    247  N   VAL A  20     -24.474  15.488  13.738  1.00  0.83           N  
ATOM    248  CA  VAL A  20     -24.863  14.671  12.597  1.00  0.83           C  
ATOM    249  C   VAL A  20     -26.123  13.834  12.824  1.00  0.83           C  
ATOM    250  O   VAL A  20     -26.420  12.971  12.011  1.00  0.83           O  
ATOM    251  CB  VAL A  20     -23.750  13.718  12.161  1.00  0.83           C  
ATOM    252  CG1 VAL A  20     -22.628  14.470  11.712  1.00  0.83           C  
ATOM    253  CG2 VAL A  20     -23.362  12.849  13.287  1.00  0.83           C  
ATOM    254  H   VAL A  20     -24.141  15.027  14.591  1.00  0.83           H  
ATOM    255  HA  VAL A  20     -25.043  15.342  11.762  1.00  0.83           H  
ATOM    256  HB  VAL A  20     -24.101  13.113  11.335  1.00  0.83           H  
ATOM    257 1HG1 VAL A  20     -21.860  13.802  11.396  1.00  0.83           H  
ATOM    258 2HG1 VAL A  20     -22.954  15.068  10.887  1.00  0.83           H  
ATOM    259 3HG1 VAL A  20     -22.269  15.097  12.507  1.00  0.83           H  
ATOM    260 1HG2 VAL A  20     -22.576  12.177  12.967  1.00  0.83           H  
ATOM    261 2HG2 VAL A  20     -23.003  13.468  14.076  1.00  0.83           H  
ATOM    262 3HG2 VAL A  20     -24.221  12.273  13.627  1.00  0.83           H  
ATOM    263  N   SER A  21     -26.859  14.041  13.913  1.00  0.76           N  
ATOM    264  CA  SER A  21     -28.059  13.217  14.108  1.00  0.76           C  
ATOM    265  C   SER A  21     -29.198  13.665  13.170  1.00  0.76           C  
ATOM    266  O   SER A  21     -29.265  14.841  12.773  1.00  0.76           O  
ATOM    267  CB  SER A  21     -28.540  13.278  15.551  1.00  0.76           C  
ATOM    268  OG  SER A  21     -27.575  12.783  16.445  1.00  0.76           O  
ATOM    269  H   SER A  21     -26.604  14.761  14.591  1.00  0.76           H  
ATOM    270  HA  SER A  21     -27.809  12.182  13.872  1.00  0.76           H  
ATOM    271 1HB  SER A  21     -28.780  14.308  15.811  1.00  0.76           H  
ATOM    272 2HB  SER A  21     -29.455  12.694  15.644  1.00  0.76           H  
ATOM    273  HG  SER A  21     -26.863  13.436  16.420  1.00  0.76           H  
ATOM    274  N   GLY A  22     -30.116  12.739  12.860  1.00  0.73           N  
ATOM    275  CA  GLY A  22     -31.302  13.038  12.053  1.00  0.73           C  
ATOM    276  C   GLY A  22     -31.308  12.313  10.710  1.00  0.73           C  
ATOM    277  O   GLY A  22     -30.592  11.332  10.508  1.00  0.73           O  
ATOM    278  H   GLY A  22     -29.978  11.789  13.197  1.00  0.73           H  
ATOM    279 1HA  GLY A  22     -32.193  12.757  12.615  1.00  0.73           H  
ATOM    280 2HA  GLY A  22     -31.364  14.111  11.884  1.00  0.73           H  
ATOM    281  N   LYS A  23     -32.193  12.745   9.811  1.00  0.70           N  
ATOM    282  CA  LYS A  23     -32.314  12.094   8.506  1.00  0.70           C  
ATOM    283  C   LYS A  23     -31.383  12.729   7.492  1.00  0.70           C  
ATOM    284  O   LYS A  23     -31.372  13.950   7.322  1.00  0.70           O  
ATOM    285  CB  LYS A  23     -33.745  12.146   7.978  1.00  0.70           C  
ATOM    286  CG  LYS A  23     -33.933  11.455   6.609  1.00  0.70           C  
ATOM    287  CD  LYS A  23     -35.372  11.564   6.136  1.00  0.70           C  
ATOM    288  CE  LYS A  23     -36.278  10.756   7.033  1.00  0.70           C  
ATOM    289  NZ  LYS A  23     -37.696  10.821   6.638  1.00  0.70           N  
ATOM    290  H   LYS A  23     -32.772  13.545  10.024  1.00  0.70           H  
ATOM    291  HA  LYS A  23     -32.016  11.053   8.606  1.00  0.70           H  
ATOM    292 1HB  LYS A  23     -34.414  11.667   8.692  1.00  0.70           H  
ATOM    293 2HB  LYS A  23     -34.057  13.185   7.873  1.00  0.70           H  
ATOM    294 1HG  LYS A  23     -33.290  11.938   5.869  1.00  0.70           H  
ATOM    295 2HG  LYS A  23     -33.646  10.411   6.678  1.00  0.70           H  
ATOM    296 1HD  LYS A  23     -35.684  12.608   6.143  1.00  0.70           H  
ATOM    297 2HD  LYS A  23     -35.449  11.187   5.114  1.00  0.70           H  
ATOM    298 1HE  LYS A  23     -35.964   9.718   7.011  1.00  0.70           H  
ATOM    299 2HE  LYS A  23     -36.184  11.131   8.051  1.00  0.70           H  
ATOM    300 1HZ  LYS A  23     -38.211  10.253   7.319  1.00  0.70           H  
ATOM    301 2HZ  LYS A  23     -38.023  11.773   6.671  1.00  0.70           H  
ATOM    302 3HZ  LYS A  23     -37.823  10.451   5.707  1.00  0.70           H  
ATOM    303  N   TRP A  24     -30.601  11.890   6.827  1.00  0.68           N  
ATOM    304  CA  TRP A  24     -29.651  12.349   5.840  1.00  0.68           C  
ATOM    305  C   TRP A  24     -29.838  11.617   4.528  1.00  0.68           C  
ATOM    306  O   TRP A  24     -30.126  10.429   4.503  1.00  0.68           O  
ATOM    307  CB  TRP A  24     -28.250  12.077   6.352  1.00  0.68           C  
ATOM    308  CG  TRP A  24     -27.960  12.770   7.580  1.00  0.68           C  
ATOM    309  CD1 TRP A  24     -28.195  12.336   8.830  1.00  0.68           C  
ATOM    310  CD2 TRP A  24     -27.398  14.054   7.708  1.00  0.68           C  
ATOM    311  NE1 TRP A  24     -27.821  13.283   9.722  1.00  0.68           N  
ATOM    312  CE2 TRP A  24     -27.351  14.343   9.056  1.00  0.68           C  
ATOM    313  CE3 TRP A  24     -26.945  14.963   6.811  1.00  0.68           C  
ATOM    314  CZ2 TRP A  24     -26.890  15.528   9.516  1.00  0.68           C  
ATOM    315  CZ3 TRP A  24     -26.481  16.152   7.255  1.00  0.68           C  
ATOM    316  CH2 TRP A  24     -26.467  16.435   8.577  1.00  0.68           C  
ATOM    317  H   TRP A  24     -30.645  10.896   7.036  1.00  0.68           H  
ATOM    318  HA  TRP A  24     -29.793  13.416   5.672  1.00  0.68           H  
ATOM    319 1HB  TRP A  24     -28.120  11.007   6.518  1.00  0.68           H  
ATOM    320 2HB  TRP A  24     -27.552  12.385   5.598  1.00  0.68           H  
ATOM    321  HD1 TRP A  24     -28.620  11.367   9.082  1.00  0.68           H  
ATOM    322  HE1 TRP A  24     -27.864  13.204  10.739  1.00  0.68           H  
ATOM    323  HE3 TRP A  24     -26.969  14.727   5.770  1.00  0.68           H  
ATOM    324  HZ2 TRP A  24     -26.868  15.770  10.574  1.00  0.68           H  
ATOM    325  HZ3 TRP A  24     -26.132  16.867   6.528  1.00  0.68           H  
ATOM    326  HH2 TRP A  24     -26.120  17.398   8.894  1.00  0.68           H  
ATOM    327  N   TYR A  25     -29.610  12.284   3.431  1.00  0.66           N  
ATOM    328  CA  TYR A  25     -29.697  11.619   2.152  1.00  0.66           C  
ATOM    329  C   TYR A  25     -28.287  11.300   1.703  1.00  0.66           C  
ATOM    330  O   TYR A  25     -27.397  12.139   1.838  1.00  0.66           O  
ATOM    331  CB  TYR A  25     -30.449  12.536   1.199  1.00  0.66           C  
ATOM    332  CG  TYR A  25     -31.902  12.698   1.608  1.00  0.66           C  
ATOM    333  CD1 TYR A  25     -32.246  13.617   2.588  1.00  0.66           C  
ATOM    334  CD2 TYR A  25     -32.884  11.949   1.007  1.00  0.66           C  
ATOM    335  CE1 TYR A  25     -33.563  13.763   2.971  1.00  0.66           C  
ATOM    336  CE2 TYR A  25     -34.203  12.110   1.383  1.00  0.66           C  
ATOM    337  CZ  TYR A  25     -34.544  13.003   2.362  1.00  0.66           C  
ATOM    338  OH  TYR A  25     -35.867  13.137   2.733  1.00  0.66           O  
ATOM    339  H   TYR A  25     -29.396  13.270   3.474  1.00  0.66           H  
ATOM    340  HA  TYR A  25     -30.244  10.683   2.252  1.00  0.66           H  
ATOM    341 1HB  TYR A  25     -29.981  13.526   1.189  1.00  0.66           H  
ATOM    342 2HB  TYR A  25     -30.411  12.139   0.187  1.00  0.66           H  
ATOM    343  HD1 TYR A  25     -31.476  14.220   3.064  1.00  0.66           H  
ATOM    344  HD2 TYR A  25     -32.625  11.231   0.238  1.00  0.66           H  
ATOM    345  HE1 TYR A  25     -33.824  14.481   3.750  1.00  0.66           H  
ATOM    346  HE2 TYR A  25     -34.981  11.514   0.901  1.00  0.66           H  
ATOM    347  HH  TYR A  25     -36.419  12.622   2.136  1.00  0.66           H  
ATOM    348  N   LEU A  26     -28.069  10.089   1.193  1.00  0.64           N  
ATOM    349  CA  LEU A  26     -26.737   9.699   0.730  1.00  0.64           C  
ATOM    350  C   LEU A  26     -26.638  10.020  -0.730  1.00  0.64           C  
ATOM    351  O   LEU A  26     -27.149   9.303  -1.583  1.00  0.64           O  
ATOM    352  CB  LEU A  26     -26.491   8.210   1.008  1.00  0.64           C  
ATOM    353  CG  LEU A  26     -25.145   7.653   0.605  1.00  0.64           C  
ATOM    354  CD1 LEU A  26     -24.060   8.327   1.335  1.00  0.64           C  
ATOM    355  CD2 LEU A  26     -25.134   6.137   0.861  1.00  0.64           C  
ATOM    356  H   LEU A  26     -28.844   9.441   1.105  1.00  0.64           H  
ATOM    357  HA  LEU A  26     -25.986  10.291   1.233  1.00  0.64           H  
ATOM    358 1HB  LEU A  26     -26.607   8.041   2.080  1.00  0.64           H  
ATOM    359 2HB  LEU A  26     -27.247   7.643   0.507  1.00  0.64           H  
ATOM    360  HG  LEU A  26     -24.977   7.860  -0.414  1.00  0.64           H  
ATOM    361 1HD1 LEU A  26     -23.135   7.909   0.973  1.00  0.64           H  
ATOM    362 2HD1 LEU A  26     -24.083   9.393   1.128  1.00  0.64           H  
ATOM    363 3HD1 LEU A  26     -24.161   8.161   2.403  1.00  0.64           H  
ATOM    364 1HD2 LEU A  26     -24.171   5.725   0.554  1.00  0.64           H  
ATOM    365 2HD2 LEU A  26     -25.294   5.944   1.922  1.00  0.64           H  
ATOM    366 3HD2 LEU A  26     -25.929   5.665   0.285  1.00  0.64           H  
ATOM    367  N   LYS A  27     -26.019  11.152  -1.000  1.00  0.63           N  
ATOM    368  CA  LYS A  27     -26.004  11.753  -2.316  1.00  0.63           C  
ATOM    369  C   LYS A  27     -24.979  11.146  -3.223  1.00  0.63           C  
ATOM    370  O   LYS A  27     -25.194  10.994  -4.427  1.00  0.63           O  
ATOM    371  CB  LYS A  27     -25.725  13.227  -2.154  1.00  0.63           C  
ATOM    372  CG  LYS A  27     -26.805  13.927  -1.451  1.00  0.63           C  
ATOM    373  CD  LYS A  27     -26.544  15.374  -1.327  1.00  0.63           C  
ATOM    374  CE  LYS A  27     -27.656  15.983  -0.561  1.00  0.63           C  
ATOM    375  NZ  LYS A  27     -28.905  15.989  -1.295  1.00  0.63           N  
ATOM    376  H   LYS A  27     -25.548  11.631  -0.232  1.00  0.63           H  
ATOM    377  HA  LYS A  27     -26.987  11.615  -2.769  1.00  0.63           H  
ATOM    378 1HB  LYS A  27     -24.819  13.350  -1.575  1.00  0.63           H  
ATOM    379 2HB  LYS A  27     -25.575  13.693  -3.127  1.00  0.63           H  
ATOM    380 1HG  LYS A  27     -27.751  13.770  -1.963  1.00  0.63           H  
ATOM    381 2HG  LYS A  27     -26.892  13.511  -0.443  1.00  0.63           H  
ATOM    382 1HD  LYS A  27     -25.602  15.542  -0.804  1.00  0.63           H  
ATOM    383 2HD  LYS A  27     -26.494  15.836  -2.318  1.00  0.63           H  
ATOM    384 1HE  LYS A  27     -27.800  15.401   0.347  1.00  0.63           H  
ATOM    385 2HE  LYS A  27     -27.416  16.995  -0.301  1.00  0.63           H  
ATOM    386 1HZ  LYS A  27     -29.576  16.403  -0.668  1.00  0.63           H  
ATOM    387 2HZ  LYS A  27     -28.833  16.566  -2.140  1.00  0.63           H  
ATOM    388 3HZ  LYS A  27     -29.198  15.058  -1.544  1.00  0.63           H  
ATOM    389  N   ALA A  28     -23.848  10.799  -2.646  1.00  0.63           N  
ATOM    390  CA  ALA A  28     -22.794  10.242  -3.477  1.00  0.63           C  
ATOM    391  C   ALA A  28     -21.869   9.349  -2.694  1.00  0.63           C  
ATOM    392  O   ALA A  28     -21.696   9.485  -1.481  1.00  0.63           O  
ATOM    393  CB  ALA A  28     -21.985  11.351  -4.153  1.00  0.63           C  
ATOM    394  H   ALA A  28     -23.741  10.953  -1.640  1.00  0.63           H  
ATOM    395  HA  ALA A  28     -23.267   9.633  -4.243  1.00  0.63           H  
ATOM    396 1HB  ALA A  28     -21.228  10.898  -4.796  1.00  0.63           H  
ATOM    397 2HB  ALA A  28     -22.648  11.970  -4.757  1.00  0.63           H  
ATOM    398 3HB  ALA A  28     -21.505  11.963  -3.398  1.00  0.63           H  
ATOM    399  N   MET A  29     -21.225   8.458  -3.425  1.00  0.66           N  
ATOM    400  CA  MET A  29     -20.225   7.586  -2.850  1.00  0.66           C  
ATOM    401  C   MET A  29     -19.073   7.318  -3.804  1.00  0.66           C  
ATOM    402  O   MET A  29     -19.217   7.380  -5.030  1.00  0.66           O  
ATOM    403  CB  MET A  29     -20.877   6.274  -2.435  1.00  0.66           C  
ATOM    404  CG  MET A  29     -21.473   5.506  -3.612  1.00  0.66           C  
ATOM    405  SD  MET A  29     -22.208   3.928  -3.152  1.00  0.66           S  
ATOM    406  CE  MET A  29     -20.732   2.917  -3.014  1.00  0.66           C  
ATOM    407  H   MET A  29     -21.462   8.380  -4.414  1.00  0.66           H  
ATOM    408  HA  MET A  29     -19.816   8.070  -1.970  1.00  0.66           H  
ATOM    409 1HB  MET A  29     -20.137   5.640  -1.948  1.00  0.66           H  
ATOM    410 2HB  MET A  29     -21.672   6.472  -1.713  1.00  0.66           H  
ATOM    411 1HG  MET A  29     -22.231   6.117  -4.115  1.00  0.66           H  
ATOM    412 2HG  MET A  29     -20.677   5.309  -4.321  1.00  0.66           H  
ATOM    413 1HE  MET A  29     -21.004   1.903  -2.727  1.00  0.66           H  
ATOM    414 2HE  MET A  29     -20.214   2.897  -3.977  1.00  0.66           H  
ATOM    415 3HE  MET A  29     -20.071   3.342  -2.256  1.00  0.66           H  
ATOM    416  N   THR A  30     -17.932   6.987  -3.228  1.00  0.72           N  
ATOM    417  CA  THR A  30     -16.767   6.623  -4.014  1.00  0.72           C  
ATOM    418  C   THR A  30     -15.848   5.663  -3.288  1.00  0.72           C  
ATOM    419  O   THR A  30     -15.829   5.605  -2.058  1.00  0.72           O  
ATOM    420  CB  THR A  30     -15.940   7.833  -4.379  1.00  0.72           C  
ATOM    421  OG1 THR A  30     -14.931   7.421  -5.285  1.00  0.72           O  
ATOM    422  CG2 THR A  30     -15.307   8.377  -3.142  1.00  0.72           C  
ATOM    423  H   THR A  30     -17.874   7.024  -2.211  1.00  0.72           H  
ATOM    424  HA  THR A  30     -17.103   6.139  -4.932  1.00  0.72           H  
ATOM    425  HB  THR A  30     -16.564   8.591  -4.839  1.00  0.72           H  
ATOM    426  HG1 THR A  30     -14.208   8.062  -5.295  1.00  0.72           H  
ATOM    427 1HG2 THR A  30     -14.695   9.236  -3.394  1.00  0.72           H  
ATOM    428 2HG2 THR A  30     -16.088   8.667  -2.463  1.00  0.72           H  
ATOM    429 3HG2 THR A  30     -14.689   7.612  -2.682  1.00  0.72           H  
ATOM    430  N   ALA A  31     -15.046   4.931  -4.050  1.00  0.81           N  
ATOM    431  CA  ALA A  31     -14.048   4.049  -3.455  1.00  0.81           C  
ATOM    432  C   ALA A  31     -12.864   3.844  -4.385  1.00  0.81           C  
ATOM    433  O   ALA A  31     -12.984   3.923  -5.606  1.00  0.81           O  
ATOM    434  CB  ALA A  31     -14.663   2.704  -3.103  1.00  0.81           C  
ATOM    435  H   ALA A  31     -15.114   5.024  -5.057  1.00  0.81           H  
ATOM    436  HA  ALA A  31     -13.678   4.518  -2.550  1.00  0.81           H  
ATOM    437 1HB  ALA A  31     -13.896   2.072  -2.637  1.00  0.81           H  
ATOM    438 2HB  ALA A  31     -15.487   2.844  -2.406  1.00  0.81           H  
ATOM    439 3HB  ALA A  31     -15.027   2.223  -4.005  1.00  0.81           H  
ATOM    440  N   ASP A  32     -11.719   3.543  -3.792  1.00  0.95           N  
ATOM    441  CA  ASP A  32     -10.496   3.225  -4.537  1.00  0.95           C  
ATOM    442  C   ASP A  32     -10.612   1.975  -5.419  1.00  0.95           C  
ATOM    443  O   ASP A  32      -9.974   1.869  -6.469  1.00  0.95           O  
ATOM    444  CB  ASP A  32      -9.397   3.064  -3.519  1.00  0.95           C  
ATOM    445  CG  ASP A  32      -9.797   2.058  -2.500  1.00  0.95           C  
ATOM    446  OD1 ASP A  32     -10.917   1.576  -2.560  1.00  0.95           O  
ATOM    447  OD2 ASP A  32      -9.048   1.841  -1.593  1.00  0.95           O  
ATOM    448  H   ASP A  32     -11.709   3.532  -2.768  1.00  0.95           H  
ATOM    449  HA  ASP A  32     -10.262   4.075  -5.178  1.00  0.95           H  
ATOM    450 1HB  ASP A  32      -8.482   2.736  -4.011  1.00  0.95           H  
ATOM    451 2HB  ASP A  32      -9.193   4.012  -3.030  1.00  0.95           H  
ATOM    452  N   GLN A  33     -11.474   1.065  -4.996  1.00  1.12           N  
ATOM    453  CA  GLN A  33     -11.759  -0.178  -5.694  1.00  1.12           C  
ATOM    454  C   GLN A  33     -13.248  -0.500  -5.659  1.00  1.12           C  
ATOM    455  O   GLN A  33     -14.026   0.019  -4.853  1.00  1.12           O  
ATOM    456  CB  GLN A  33     -10.920  -1.363  -5.174  1.00  1.12           C  
ATOM    457  CG  GLN A  33     -11.101  -1.776  -3.717  1.00  1.12           C  
ATOM    458  CD  GLN A  33     -10.220  -3.028  -3.393  1.00  1.12           C  
ATOM    459  OE1 GLN A  33     -10.415  -4.079  -4.032  1.00  1.12           O  
ATOM    460  NE2 GLN A  33      -9.270  -2.933  -2.456  1.00  1.12           N  
ATOM    461  H   GLN A  33     -11.874   1.258  -4.081  1.00  1.12           H  
ATOM    462  HA  GLN A  33     -11.490  -0.041  -6.741  1.00  1.12           H  
ATOM    463 1HB  GLN A  33     -11.127  -2.239  -5.784  1.00  1.12           H  
ATOM    464 2HB  GLN A  33      -9.865  -1.122  -5.305  1.00  1.12           H  
ATOM    465 1HG  GLN A  33     -10.788  -0.947  -3.071  1.00  1.12           H  
ATOM    466 2HG  GLN A  33     -12.149  -2.021  -3.535  1.00  1.12           H  
ATOM    467 1HE2 GLN A  33      -8.684  -3.701  -2.238  1.00  1.12           H  
ATOM    468 2HE2 GLN A  33      -9.110  -2.074  -1.922  1.00  1.12           H  
ATOM    469  N   GLU A  34     -13.663  -1.367  -6.556  1.00  1.29           N  
ATOM    470  CA  GLU A  34     -15.075  -1.665  -6.672  1.00  1.29           C  
ATOM    471  C   GLU A  34     -15.633  -2.571  -5.596  1.00  1.29           C  
ATOM    472  O   GLU A  34     -15.648  -3.796  -5.727  1.00  1.29           O  
ATOM    473  CB  GLU A  34     -15.362  -2.262  -8.041  1.00  1.29           C  
ATOM    474  CG  GLU A  34     -15.095  -1.300  -9.186  1.00  1.29           C  
ATOM    475  CD  GLU A  34     -15.446  -1.859 -10.526  1.00  1.29           C  
ATOM    476  OE1 GLU A  34     -14.790  -2.767 -10.977  1.00  1.29           O  
ATOM    477  OE2 GLU A  34     -16.406  -1.380 -11.100  1.00  1.29           O  
ATOM    478  H   GLU A  34     -13.003  -1.800  -7.187  1.00  1.29           H  
ATOM    479  HA  GLU A  34     -15.615  -0.720  -6.605  1.00  1.29           H  
ATOM    480 1HB  GLU A  34     -14.747  -3.150  -8.190  1.00  1.29           H  
ATOM    481 2HB  GLU A  34     -16.408  -2.572  -8.090  1.00  1.29           H  
ATOM    482 1HG  GLU A  34     -15.666  -0.389  -9.023  1.00  1.29           H  
ATOM    483 2HG  GLU A  34     -14.038  -1.033  -9.177  1.00  1.29           H  
ATOM    484  N   VAL A  35     -16.116  -1.933  -4.540  1.00  1.41           N  
ATOM    485  CA  VAL A  35     -16.716  -2.641  -3.428  1.00  1.41           C  
ATOM    486  C   VAL A  35     -17.803  -3.514  -4.063  1.00  1.41           C  
ATOM    487  O   VAL A  35     -18.431  -3.070  -5.022  1.00  1.41           O  
ATOM    488  CB  VAL A  35     -17.350  -1.651  -2.436  1.00  1.41           C  
ATOM    489  CG1 VAL A  35     -16.278  -0.737  -1.854  1.00  1.41           C  
ATOM    490  CG2 VAL A  35     -18.419  -0.858  -3.171  1.00  1.41           C  
ATOM    491  H   VAL A  35     -15.977  -0.924  -4.519  1.00  1.41           H  
ATOM    492  HA  VAL A  35     -15.944  -3.224  -2.940  1.00  1.41           H  
ATOM    493  HB  VAL A  35     -17.800  -2.188  -1.613  1.00  1.41           H  
ATOM    494 1HG1 VAL A  35     -16.730  -0.037  -1.150  1.00  1.41           H  
ATOM    495 2HG1 VAL A  35     -15.551  -1.337  -1.344  1.00  1.41           H  
ATOM    496 3HG1 VAL A  35     -15.792  -0.180  -2.660  1.00  1.41           H  
ATOM    497 1HG2 VAL A  35     -18.890  -0.152  -2.487  1.00  1.41           H  
ATOM    498 2HG2 VAL A  35     -17.953  -0.316  -3.991  1.00  1.41           H  
ATOM    499 3HG2 VAL A  35     -19.164  -1.543  -3.562  1.00  1.41           H  
ATOM    500  N   PRO A  36     -18.132  -4.688  -3.510  1.00  1.46           N  
ATOM    501  CA  PRO A  36     -19.037  -5.680  -4.083  1.00  1.46           C  
ATOM    502  C   PRO A  36     -20.385  -5.215  -4.655  1.00  1.46           C  
ATOM    503  O   PRO A  36     -20.883  -5.860  -5.579  1.00  1.46           O  
ATOM    504  CB  PRO A  36     -19.293  -6.595  -2.878  1.00  1.46           C  
ATOM    505  CG  PRO A  36     -18.035  -6.515  -2.068  1.00  1.46           C  
ATOM    506  CD  PRO A  36     -17.585  -5.079  -2.185  1.00  1.46           C  
ATOM    507  HA  PRO A  36     -18.485  -6.229  -4.858  1.00  1.46           H  
ATOM    508 1HB  PRO A  36     -20.184  -6.253  -2.330  1.00  1.46           H  
ATOM    509 2HB  PRO A  36     -19.509  -7.615  -3.228  1.00  1.46           H  
ATOM    510 1HG  PRO A  36     -18.245  -6.816  -1.030  1.00  1.46           H  
ATOM    511 2HG  PRO A  36     -17.288  -7.224  -2.457  1.00  1.46           H  
ATOM    512 1HD  PRO A  36     -18.012  -4.474  -1.378  1.00  1.46           H  
ATOM    513 2HD  PRO A  36     -16.495  -5.092  -2.175  1.00  1.46           H  
ATOM    514  N   GLU A  37     -21.004  -4.157  -4.120  1.00  1.41           N  
ATOM    515  CA  GLU A  37     -22.316  -3.772  -4.654  1.00  1.41           C  
ATOM    516  C   GLU A  37     -22.418  -2.458  -5.437  1.00  1.41           C  
ATOM    517  O   GLU A  37     -23.138  -2.393  -6.431  1.00  1.41           O  
ATOM    518  CB  GLU A  37     -23.333  -3.696  -3.514  1.00  1.41           C  
ATOM    519  CG  GLU A  37     -23.625  -5.022  -2.815  1.00  1.41           C  
ATOM    520  CD  GLU A  37     -24.775  -4.938  -1.804  1.00  1.41           C  
ATOM    521  OE1 GLU A  37     -25.365  -3.882  -1.668  1.00  1.41           O  
ATOM    522  OE2 GLU A  37     -25.058  -5.933  -1.184  1.00  1.41           O  
ATOM    523  H   GLU A  37     -20.575  -3.636  -3.374  1.00  1.41           H  
ATOM    524  HA  GLU A  37     -22.642  -4.562  -5.329  1.00  1.41           H  
ATOM    525 1HB  GLU A  37     -22.954  -3.016  -2.754  1.00  1.41           H  
ATOM    526 2HB  GLU A  37     -24.253  -3.268  -3.878  1.00  1.41           H  
ATOM    527 1HG  GLU A  37     -23.876  -5.764  -3.573  1.00  1.41           H  
ATOM    528 2HG  GLU A  37     -22.720  -5.358  -2.307  1.00  1.41           H  
ATOM    529  N   LYS A  38     -21.755  -1.406  -4.967  1.00  1.29           N  
ATOM    530  CA  LYS A  38     -21.885  -0.066  -5.559  1.00  1.29           C  
ATOM    531  C   LYS A  38     -23.359   0.264  -5.877  1.00  1.29           C  
ATOM    532  O   LYS A  38     -23.681   0.452  -7.047  1.00  1.29           O  
ATOM    533  CB  LYS A  38     -21.087   0.083  -6.853  1.00  1.29           C  
ATOM    534  CG  LYS A  38     -19.585  -0.161  -6.750  1.00  1.29           C  
ATOM    535  CD  LYS A  38     -18.850   0.378  -7.995  1.00  1.29           C  
ATOM    536  CE  LYS A  38     -19.432  -0.172  -9.300  1.00  1.29           C  
ATOM    537  NZ  LYS A  38     -18.626   0.232 -10.517  1.00  1.29           N  
ATOM    538  H   LYS A  38     -21.146  -1.537  -4.174  1.00  1.29           H  
ATOM    539  HA  LYS A  38     -21.518   0.668  -4.845  1.00  1.29           H  
ATOM    540 1HB  LYS A  38     -21.480  -0.612  -7.599  1.00  1.29           H  
ATOM    541 2HB  LYS A  38     -21.225   1.081  -7.244  1.00  1.29           H  
ATOM    542 1HG  LYS A  38     -19.204   0.352  -5.874  1.00  1.29           H  
ATOM    543 2HG  LYS A  38     -19.383  -1.232  -6.641  1.00  1.29           H  
ATOM    544 1HD  LYS A  38     -18.908   1.470  -8.023  1.00  1.29           H  
ATOM    545 2HD  LYS A  38     -17.802   0.092  -7.939  1.00  1.29           H  
ATOM    546 1HE  LYS A  38     -19.496  -1.258  -9.257  1.00  1.29           H  
ATOM    547 2HE  LYS A  38     -20.436   0.238  -9.405  1.00  1.29           H  
ATOM    548 1HZ  LYS A  38     -19.068  -0.118 -11.344  1.00  1.29           H  
ATOM    549 2HZ  LYS A  38     -18.553   1.272 -10.580  1.00  1.29           H  
ATOM    550 3HZ  LYS A  38     -17.680  -0.164 -10.485  1.00  1.29           H  
ATOM    551  N   PRO A  39     -24.264   0.374  -4.886  1.00  1.15           N  
ATOM    552  CA  PRO A  39     -25.703   0.541  -5.064  1.00  1.15           C  
ATOM    553  C   PRO A  39     -26.060   1.740  -5.917  1.00  1.15           C  
ATOM    554  O   PRO A  39     -25.440   2.780  -5.787  1.00  1.15           O  
ATOM    555  CB  PRO A  39     -26.177   0.801  -3.626  1.00  1.15           C  
ATOM    556  CG  PRO A  39     -25.139   0.138  -2.769  1.00  1.15           C  
ATOM    557  CD  PRO A  39     -23.846   0.358  -3.475  1.00  1.15           C  
ATOM    558  HA  PRO A  39     -26.131  -0.382  -5.479  1.00  1.15           H  
ATOM    559 1HB  PRO A  39     -26.264   1.884  -3.443  1.00  1.15           H  
ATOM    560 2HB  PRO A  39     -27.179   0.368  -3.474  1.00  1.15           H  
ATOM    561 1HG  PRO A  39     -25.114   0.598  -1.798  1.00  1.15           H  
ATOM    562 2HG  PRO A  39     -25.381  -0.932  -2.618  1.00  1.15           H  
ATOM    563 1HD  PRO A  39     -23.423   1.311  -3.191  1.00  1.15           H  
ATOM    564 2HD  PRO A  39     -23.210  -0.464  -3.210  1.00  1.15           H  
ATOM    565  N   ASP A  40     -27.111   1.605  -6.729  1.00  1.02           N  
ATOM    566  CA  ASP A  40     -27.623   2.693  -7.572  1.00  1.02           C  
ATOM    567  C   ASP A  40     -28.662   3.552  -6.852  1.00  1.02           C  
ATOM    568  O   ASP A  40     -28.836   4.739  -7.164  1.00  1.02           O  
ATOM    569  CB  ASP A  40     -28.299   2.130  -8.826  1.00  1.02           C  
ATOM    570  CG  ASP A  40     -27.365   1.397  -9.782  1.00  1.02           C  
ATOM    571  OD1 ASP A  40     -26.405   1.985 -10.214  1.00  1.02           O  
ATOM    572  OD2 ASP A  40     -27.635   0.265 -10.087  1.00  1.02           O  
ATOM    573  H   ASP A  40     -27.556   0.700  -6.788  1.00  1.02           H  
ATOM    574  HA  ASP A  40     -26.785   3.332  -7.861  1.00  1.02           H  
ATOM    575 1HB  ASP A  40     -29.089   1.441  -8.528  1.00  1.02           H  
ATOM    576 2HB  ASP A  40     -28.774   2.944  -9.371  1.00  1.02           H  
ATOM    577  N   SER A  41     -29.376   2.915  -5.929  1.00  0.92           N  
ATOM    578  CA  SER A  41     -30.489   3.531  -5.222  1.00  0.92           C  
ATOM    579  C   SER A  41     -30.555   3.090  -3.781  1.00  0.92           C  
ATOM    580  O   SER A  41     -30.461   1.885  -3.474  1.00  0.92           O  
ATOM    581  CB  SER A  41     -31.795   3.198  -5.894  1.00  0.92           C  
ATOM    582  OG  SER A  41     -32.871   3.736  -5.180  1.00  0.92           O  
ATOM    583  H   SER A  41     -29.137   1.959  -5.724  1.00  0.92           H  
ATOM    584  HA  SER A  41     -30.346   4.609  -5.239  1.00  0.92           H  
ATOM    585 1HB  SER A  41     -31.788   3.605  -6.903  1.00  0.92           H  
ATOM    586 2HB  SER A  41     -31.907   2.118  -5.975  1.00  0.92           H  
ATOM    587  HG  SER A  41     -32.581   4.613  -4.883  1.00  0.92           H  
ATOM    588  N   VAL A  42     -30.655   4.098  -2.917  1.00  0.84           N  
ATOM    589  CA  VAL A  42     -30.662   3.938  -1.473  1.00  0.84           C  
ATOM    590  C   VAL A  42     -31.804   4.730  -0.810  1.00  0.84           C  
ATOM    591  O   VAL A  42     -32.305   5.701  -1.385  1.00  0.84           O  
ATOM    592  CB  VAL A  42     -29.316   4.459  -0.943  1.00  0.84           C  
ATOM    593  CG1 VAL A  42     -28.120   3.681  -1.583  1.00  0.84           C  
ATOM    594  CG2 VAL A  42     -29.202   5.942  -1.276  1.00  0.84           C  
ATOM    595  H   VAL A  42     -30.735   5.042  -3.305  1.00  0.84           H  
ATOM    596  HA  VAL A  42     -30.777   2.884  -1.231  1.00  0.84           H  
ATOM    597  HB  VAL A  42     -29.280   4.300   0.123  1.00  0.84           H  
ATOM    598 1HG1 VAL A  42     -27.185   4.058  -1.177  1.00  0.84           H  
ATOM    599 2HG1 VAL A  42     -28.197   2.633  -1.380  1.00  0.84           H  
ATOM    600 3HG1 VAL A  42     -28.116   3.826  -2.660  1.00  0.84           H  
ATOM    601 1HG2 VAL A  42     -28.268   6.324  -0.911  1.00  0.84           H  
ATOM    602 2HG2 VAL A  42     -29.248   6.084  -2.358  1.00  0.84           H  
ATOM    603 3HG2 VAL A  42     -30.027   6.489  -0.807  1.00  0.84           H  
ATOM    604  N   THR A  43     -32.177   4.354   0.407  1.00  0.80           N  
ATOM    605  CA  THR A  43     -33.136   5.139   1.176  1.00  0.80           C  
ATOM    606  C   THR A  43     -32.313   6.188   1.881  1.00  0.80           C  
ATOM    607  O   THR A  43     -31.089   6.143   1.773  1.00  0.80           O  
ATOM    608  CB  THR A  43     -33.840   4.322   2.273  1.00  0.80           C  
ATOM    609  OG1 THR A  43     -32.869   3.982   3.324  1.00  0.80           O  
ATOM    610  CG2 THR A  43     -34.436   3.124   1.683  1.00  0.80           C  
ATOM    611  H   THR A  43     -31.789   3.506   0.821  1.00  0.80           H  
ATOM    612  HA  THR A  43     -33.854   5.592   0.504  1.00  0.80           H  
ATOM    613  HB  THR A  43     -34.642   4.857   2.712  1.00  0.80           H  
ATOM    614  HG1 THR A  43     -32.616   4.824   3.815  1.00  0.80           H  
ATOM    615 1HG2 THR A  43     -34.913   2.590   2.455  1.00  0.80           H  
ATOM    616 2HG2 THR A  43     -35.167   3.409   0.935  1.00  0.80           H  
ATOM    617 3HG2 THR A  43     -33.690   2.516   1.224  1.00  0.80           H  
ATOM    618  N   PRO A  44     -32.919   7.187   2.524  1.00  0.77           N  
ATOM    619  CA  PRO A  44     -32.244   8.104   3.402  1.00  0.77           C  
ATOM    620  C   PRO A  44     -31.628   7.294   4.536  1.00  0.77           C  
ATOM    621  O   PRO A  44     -32.082   6.175   4.826  1.00  0.77           O  
ATOM    622  CB  PRO A  44     -33.370   9.023   3.871  1.00  0.77           C  
ATOM    623  CG  PRO A  44     -34.424   8.908   2.780  1.00  0.77           C  
ATOM    624  CD  PRO A  44     -34.362   7.504   2.317  1.00  0.77           C  
ATOM    625  HA  PRO A  44     -31.474   8.656   2.845  1.00  0.77           H  
ATOM    626 1HB  PRO A  44     -33.724   8.705   4.861  1.00  0.77           H  
ATOM    627 2HB  PRO A  44     -32.977  10.049   3.980  1.00  0.77           H  
ATOM    628 1HG  PRO A  44     -35.422   9.207   3.144  1.00  0.77           H  
ATOM    629 2HG  PRO A  44     -34.178   9.553   1.968  1.00  0.77           H  
ATOM    630 1HD  PRO A  44     -35.017   6.929   2.968  1.00  0.77           H  
ATOM    631 2HD  PRO A  44     -34.663   7.461   1.261  1.00  0.77           H  
ATOM    632  N   MET A  45     -30.561   7.827   5.105  1.00  0.75           N  
ATOM    633  CA  MET A  45     -29.849   7.244   6.227  1.00  0.75           C  
ATOM    634  C   MET A  45     -30.298   7.935   7.498  1.00  0.75           C  
ATOM    635  O   MET A  45     -30.417   9.163   7.531  1.00  0.75           O  
ATOM    636  CB  MET A  45     -28.343   7.463   6.063  1.00  0.75           C  
ATOM    637  CG  MET A  45     -27.446   6.826   7.117  1.00  0.75           C  
ATOM    638  SD  MET A  45     -25.691   7.139   6.781  1.00  0.75           S  
ATOM    639  CE  MET A  45     -25.428   6.246   5.247  1.00  0.75           C  
ATOM    640  H   MET A  45     -30.256   8.729   4.780  1.00  0.75           H  
ATOM    641  HA  MET A  45     -30.084   6.185   6.292  1.00  0.75           H  
ATOM    642 1HB  MET A  45     -28.024   7.136   5.102  1.00  0.75           H  
ATOM    643 2HB  MET A  45     -28.150   8.537   6.100  1.00  0.75           H  
ATOM    644 1HG  MET A  45     -27.688   7.238   8.098  1.00  0.75           H  
ATOM    645 2HG  MET A  45     -27.612   5.753   7.157  1.00  0.75           H  
ATOM    646 1HE  MET A  45     -24.390   6.359   4.933  1.00  0.75           H  
ATOM    647 2HE  MET A  45     -25.655   5.188   5.397  1.00  0.75           H  
ATOM    648 3HE  MET A  45     -26.080   6.653   4.476  1.00  0.75           H  
ATOM    649  N   ILE A  46     -30.540   7.180   8.548  1.00  0.75           N  
ATOM    650  CA  ILE A  46     -30.884   7.826   9.795  1.00  0.75           C  
ATOM    651  C   ILE A  46     -29.702   7.725  10.724  1.00  0.75           C  
ATOM    652  O   ILE A  46     -29.187   6.627  10.952  1.00  0.75           O  
ATOM    653  CB  ILE A  46     -32.105   7.186  10.477  1.00  0.75           C  
ATOM    654  CG1 ILE A  46     -33.304   7.129   9.506  1.00  0.75           C  
ATOM    655  CG2 ILE A  46     -32.461   8.000  11.721  1.00  0.75           C  
ATOM    656  CD1 ILE A  46     -33.748   8.467   8.990  1.00  0.75           C  
ATOM    657  H   ILE A  46     -30.465   6.168   8.474  1.00  0.75           H  
ATOM    658  HA  ILE A  46     -31.091   8.881   9.621  1.00  0.75           H  
ATOM    659  HB  ILE A  46     -31.867   6.164  10.767  1.00  0.75           H  
ATOM    660 1HG1 ILE A  46     -33.033   6.503   8.652  1.00  0.75           H  
ATOM    661 2HG1 ILE A  46     -34.145   6.665  10.020  1.00  0.75           H  
ATOM    662 1HG2 ILE A  46     -33.318   7.552  12.218  1.00  0.75           H  
ATOM    663 2HG2 ILE A  46     -31.614   8.016  12.408  1.00  0.75           H  
ATOM    664 3HG2 ILE A  46     -32.702   9.024  11.426  1.00  0.75           H  
ATOM    665 1HD1 ILE A  46     -34.588   8.328   8.321  1.00  0.75           H  
ATOM    666 2HD1 ILE A  46     -34.046   9.105   9.823  1.00  0.75           H  
ATOM    667 3HD1 ILE A  46     -32.931   8.928   8.455  1.00  0.75           H  
ATOM    668  N   LEU A  47     -29.239   8.863  11.219  1.00  0.77           N  
ATOM    669  CA  LEU A  47     -28.124   8.870  12.142  1.00  0.77           C  
ATOM    670  C   LEU A  47     -28.602   9.233  13.537  1.00  0.77           C  
ATOM    671  O   LEU A  47     -29.443  10.121  13.716  1.00  0.77           O  
ATOM    672  CB  LEU A  47     -27.019   9.839  11.693  1.00  0.77           C  
ATOM    673  CG  LEU A  47     -26.300   9.554  10.370  1.00  0.77           C  
ATOM    674  CD1 LEU A  47     -25.243  10.626  10.117  1.00  0.77           C  
ATOM    675  CD2 LEU A  47     -25.678   8.237  10.462  1.00  0.77           C  
ATOM    676  H   LEU A  47     -29.694   9.742  10.970  1.00  0.77           H  
ATOM    677  HA  LEU A  47     -27.697   7.873  12.181  1.00  0.77           H  
ATOM    678 1HB  LEU A  47     -27.482  10.812  11.586  1.00  0.77           H  
ATOM    679 2HB  LEU A  47     -26.287   9.911  12.460  1.00  0.77           H  
ATOM    680  HG  LEU A  47     -27.010   9.569   9.543  1.00  0.77           H  
ATOM    681 1HD1 LEU A  47     -24.728  10.413   9.191  1.00  0.77           H  
ATOM    682 2HD1 LEU A  47     -25.704  11.595  10.051  1.00  0.77           H  
ATOM    683 3HD1 LEU A  47     -24.529  10.627  10.936  1.00  0.77           H  
ATOM    684 1HD2 LEU A  47     -25.157   8.007   9.543  1.00  0.77           H  
ATOM    685 2HD2 LEU A  47     -24.972   8.224  11.294  1.00  0.77           H  
ATOM    686 3HD2 LEU A  47     -26.461   7.508  10.636  1.00  0.77           H  
ATOM    687  N   LYS A  48     -28.044   8.585  14.545  1.00  0.80           N  
ATOM    688  CA  LYS A  48     -28.394   8.967  15.897  1.00  0.80           C  
ATOM    689  C   LYS A  48     -27.223   8.925  16.857  1.00  0.80           C  
ATOM    690  O   LYS A  48     -26.620   7.873  17.104  1.00  0.80           O  
ATOM    691  CB  LYS A  48     -29.515   8.064  16.405  1.00  0.80           C  
ATOM    692  CG  LYS A  48     -30.012   8.409  17.797  1.00  0.80           C  
ATOM    693  CD  LYS A  48     -31.166   7.515  18.222  1.00  0.80           C  
ATOM    694  CE  LYS A  48     -31.639   7.861  19.627  1.00  0.80           C  
ATOM    695  NZ  LYS A  48     -32.774   6.996  20.059  1.00  0.80           N  
ATOM    696  H   LYS A  48     -27.400   7.814  14.361  1.00  0.80           H  
ATOM    697  HA  LYS A  48     -28.756   9.996  15.883  1.00  0.80           H  
ATOM    698 1HB  LYS A  48     -30.363   8.122  15.723  1.00  0.80           H  
ATOM    699 2HB  LYS A  48     -29.171   7.028  16.416  1.00  0.80           H  
ATOM    700 1HG  LYS A  48     -29.194   8.288  18.507  1.00  0.80           H  
ATOM    701 2HG  LYS A  48     -30.330   9.450  17.820  1.00  0.80           H  
ATOM    702 1HD  LYS A  48     -31.996   7.631  17.523  1.00  0.80           H  
ATOM    703 2HD  LYS A  48     -30.839   6.474  18.205  1.00  0.80           H  
ATOM    704 1HE  LYS A  48     -30.810   7.733  20.323  1.00  0.80           H  
ATOM    705 2HE  LYS A  48     -31.959   8.902  19.649  1.00  0.80           H  
ATOM    706 1HZ  LYS A  48     -33.059   7.254  20.992  1.00  0.80           H  
ATOM    707 2HZ  LYS A  48     -33.551   7.118  19.424  1.00  0.80           H  
ATOM    708 3HZ  LYS A  48     -32.482   6.029  20.052  1.00  0.80           H  
ATOM    709  N   ALA A  49     -26.877  10.082  17.406  1.00  0.84           N  
ATOM    710  CA  ALA A  49     -25.803  10.102  18.381  1.00  0.84           C  
ATOM    711  C   ALA A  49     -26.267   9.302  19.584  1.00  0.84           C  
ATOM    712  O   ALA A  49     -27.430   9.409  19.981  1.00  0.84           O  
ATOM    713  CB  ALA A  49     -25.443  11.524  18.765  1.00  0.84           C  
ATOM    714  H   ALA A  49     -27.346  10.948  17.146  1.00  0.84           H  
ATOM    715  HA  ALA A  49     -24.925   9.610  17.958  1.00  0.84           H  
ATOM    716 1HB  ALA A  49     -24.637  11.509  19.499  1.00  0.84           H  
ATOM    717 2HB  ALA A  49     -25.120  12.061  17.877  1.00  0.84           H  
ATOM    718 3HB  ALA A  49     -26.313  12.017  19.191  1.00  0.84           H  
ATOM    719  N   GLN A  50     -25.372   8.546  20.191  1.00  0.87           N  
ATOM    720  CA  GLN A  50     -25.724   7.788  21.380  1.00  0.87           C  
ATOM    721  C   GLN A  50     -25.154   8.483  22.614  1.00  0.87           C  
ATOM    722  O   GLN A  50     -24.263   9.330  22.509  1.00  0.87           O  
ATOM    723  CB  GLN A  50     -25.229   6.343  21.295  1.00  0.87           C  
ATOM    724  CG  GLN A  50     -25.820   5.484  20.136  1.00  0.87           C  
ATOM    725  CD  GLN A  50     -25.347   4.017  20.241  1.00  0.87           C  
ATOM    726  OE1 GLN A  50     -24.348   3.768  20.930  1.00  0.87           O  
ATOM    727  NE2 GLN A  50     -26.035   3.062  19.613  1.00  0.87           N  
ATOM    728  H   GLN A  50     -24.431   8.475  19.806  1.00  0.87           H  
ATOM    729  HA  GLN A  50     -26.809   7.767  21.476  1.00  0.87           H  
ATOM    730 1HB  GLN A  50     -24.161   6.363  21.167  1.00  0.87           H  
ATOM    731 2HB  GLN A  50     -25.434   5.830  22.230  1.00  0.87           H  
ATOM    732 1HG  GLN A  50     -26.908   5.507  20.182  1.00  0.87           H  
ATOM    733 2HG  GLN A  50     -25.477   5.893  19.177  1.00  0.87           H  
ATOM    734 1HE2 GLN A  50     -25.754   2.111  19.709  1.00  0.87           H  
ATOM    735 2HE2 GLN A  50     -26.870   3.268  19.036  1.00  0.87           H  
ATOM    736  N   LYS A  51     -25.620   8.084  23.794  1.00  0.90           N  
ATOM    737  CA  LYS A  51     -25.165   8.673  25.058  1.00  0.90           C  
ATOM    738  C   LYS A  51     -23.658   8.534  25.296  1.00  0.90           C  
ATOM    739  O   LYS A  51     -23.058   9.339  26.004  1.00  0.90           O  
ATOM    740  CB  LYS A  51     -25.910   8.028  26.226  1.00  0.90           C  
ATOM    741  CG  LYS A  51     -27.394   8.385  26.310  1.00  0.90           C  
ATOM    742  CD  LYS A  51     -28.067   7.687  27.494  1.00  0.90           C  
ATOM    743  CE  LYS A  51     -29.550   8.034  27.583  1.00  0.90           C  
ATOM    744  NZ  LYS A  51     -30.217   7.326  28.713  1.00  0.90           N  
ATOM    745  H   LYS A  51     -26.342   7.378  23.821  1.00  0.90           H  
ATOM    746  HA  LYS A  51     -25.400   9.738  25.037  1.00  0.90           H  
ATOM    747 1HB  LYS A  51     -25.828   6.944  26.155  1.00  0.90           H  
ATOM    748 2HB  LYS A  51     -25.440   8.329  27.163  1.00  0.90           H  
ATOM    749 1HG  LYS A  51     -27.502   9.464  26.423  1.00  0.90           H  
ATOM    750 2HG  LYS A  51     -27.892   8.082  25.390  1.00  0.90           H  
ATOM    751 1HD  LYS A  51     -27.962   6.607  27.386  1.00  0.90           H  
ATOM    752 2HD  LYS A  51     -27.578   7.990  28.420  1.00  0.90           H  
ATOM    753 1HE  LYS A  51     -29.657   9.108  27.726  1.00  0.90           H  
ATOM    754 2HE  LYS A  51     -30.039   7.751  26.652  1.00  0.90           H  
ATOM    755 1HZ  LYS A  51     -31.195   7.580  28.740  1.00  0.90           H  
ATOM    756 2HZ  LYS A  51     -30.132   6.328  28.583  1.00  0.90           H  
ATOM    757 3HZ  LYS A  51     -29.778   7.590  29.584  1.00  0.90           H  
ATOM    758  N   GLY A  52     -23.044   7.514  24.703  1.00  0.90           N  
ATOM    759  CA  GLY A  52     -21.615   7.271  24.871  1.00  0.90           C  
ATOM    760  C   GLY A  52     -20.738   8.054  23.882  1.00  0.90           C  
ATOM    761  O   GLY A  52     -19.522   7.872  23.855  1.00  0.90           O  
ATOM    762  H   GLY A  52     -23.590   6.890  24.129  1.00  0.90           H  
ATOM    763 1HA  GLY A  52     -21.328   7.532  25.890  1.00  0.90           H  
ATOM    764 2HA  GLY A  52     -21.421   6.205  24.757  1.00  0.90           H  
ATOM    765  N   GLY A  53     -21.348   8.901  23.042  1.00  0.89           N  
ATOM    766  CA  GLY A  53     -20.609   9.647  22.018  1.00  0.89           C  
ATOM    767  C   GLY A  53     -20.447   8.828  20.740  1.00  0.89           C  
ATOM    768  O   GLY A  53     -19.792   9.258  19.780  1.00  0.89           O  
ATOM    769  H   GLY A  53     -22.358   9.042  23.097  1.00  0.89           H  
ATOM    770 1HA  GLY A  53     -21.145  10.570  21.793  1.00  0.89           H  
ATOM    771 2HA  GLY A  53     -19.632   9.927  22.404  1.00  0.89           H  
ATOM    772  N   ASN A  54     -21.060   7.647  20.753  1.00  0.87           N  
ATOM    773  CA  ASN A  54     -21.035   6.694  19.652  1.00  0.87           C  
ATOM    774  C   ASN A  54     -22.067   7.160  18.635  1.00  0.87           C  
ATOM    775  O   ASN A  54     -22.855   8.064  18.933  1.00  0.87           O  
ATOM    776  CB  ASN A  54     -21.330   5.287  20.140  1.00  0.87           C  
ATOM    777  CG  ASN A  54     -20.277   4.718  21.050  1.00  0.87           C  
ATOM    778  OD1 ASN A  54     -19.071   5.009  20.972  1.00  0.87           O  
ATOM    779  ND2 ASN A  54     -20.726   3.872  21.942  1.00  0.87           N  
ATOM    780  H   ASN A  54     -21.569   7.404  21.589  1.00  0.87           H  
ATOM    781  HA  ASN A  54     -20.057   6.690  19.185  1.00  0.87           H  
ATOM    782 1HB  ASN A  54     -22.258   5.289  20.680  1.00  0.87           H  
ATOM    783 2HB  ASN A  54     -21.463   4.618  19.289  1.00  0.87           H  
ATOM    784 1HD2 ASN A  54     -20.094   3.437  22.585  1.00  0.87           H  
ATOM    785 2HD2 ASN A  54     -21.707   3.655  21.975  1.00  0.87           H  
ATOM    786  N   LEU A  55     -22.051   6.593  17.433  1.00  0.84           N  
ATOM    787  CA  LEU A  55     -23.032   7.009  16.432  1.00  0.84           C  
ATOM    788  C   LEU A  55     -23.699   5.812  15.756  1.00  0.84           C  
ATOM    789  O   LEU A  55     -23.030   4.923  15.238  1.00  0.84           O  
ATOM    790  CB  LEU A  55     -22.331   7.916  15.400  1.00  0.84           C  
ATOM    791  CG  LEU A  55     -23.156   8.463  14.245  1.00  0.84           C  
ATOM    792  CD1 LEU A  55     -24.231   9.364  14.816  1.00  0.84           C  
ATOM    793  CD2 LEU A  55     -22.229   9.246  13.293  1.00  0.84           C  
ATOM    794  H   LEU A  55     -21.360   5.869  17.231  1.00  0.84           H  
ATOM    795  HA  LEU A  55     -23.815   7.584  16.926  1.00  0.84           H  
ATOM    796 1HB  LEU A  55     -21.925   8.775  15.935  1.00  0.84           H  
ATOM    797 2HB  LEU A  55     -21.495   7.373  14.972  1.00  0.84           H  
ATOM    798  HG  LEU A  55     -23.641   7.645  13.703  1.00  0.84           H  
ATOM    799 1HD1 LEU A  55     -24.828   9.769  14.031  1.00  0.84           H  
ATOM    800 2HD1 LEU A  55     -24.846   8.778  15.474  1.00  0.84           H  
ATOM    801 3HD1 LEU A  55     -23.773  10.180  15.371  1.00  0.84           H  
ATOM    802 1HD2 LEU A  55     -22.814   9.653  12.469  1.00  0.84           H  
ATOM    803 2HD2 LEU A  55     -21.754  10.062  13.842  1.00  0.84           H  
ATOM    804 3HD2 LEU A  55     -21.465   8.590  12.900  1.00  0.84           H  
ATOM    805  N   GLU A  56     -25.017   5.747  15.827  1.00  0.82           N  
ATOM    806  CA  GLU A  56     -25.735   4.645  15.203  1.00  0.82           C  
ATOM    807  C   GLU A  56     -26.244   5.071  13.841  1.00  0.82           C  
ATOM    808  O   GLU A  56     -26.763   6.179  13.689  1.00  0.82           O  
ATOM    809  CB  GLU A  56     -26.853   4.151  16.123  1.00  0.82           C  
ATOM    810  CG  GLU A  56     -27.674   2.972  15.618  1.00  0.82           C  
ATOM    811  CD  GLU A  56     -28.639   2.456  16.683  1.00  0.82           C  
ATOM    812  OE1 GLU A  56     -28.493   2.827  17.840  1.00  0.82           O  
ATOM    813  OE2 GLU A  56     -29.520   1.695  16.342  1.00  0.82           O  
ATOM    814  H   GLU A  56     -25.543   6.487  16.297  1.00  0.82           H  
ATOM    815  HA  GLU A  56     -25.047   3.816  15.050  1.00  0.82           H  
ATOM    816 1HB  GLU A  56     -26.416   3.861  17.063  1.00  0.82           H  
ATOM    817 2HB  GLU A  56     -27.539   4.976  16.327  1.00  0.82           H  
ATOM    818 1HG  GLU A  56     -28.251   3.293  14.748  1.00  0.82           H  
ATOM    819 2HG  GLU A  56     -27.010   2.172  15.296  1.00  0.82           H  
ATOM    820  N   ALA A  57     -26.101   4.204  12.840  1.00  0.82           N  
ATOM    821  CA  ALA A  57     -26.613   4.549  11.522  1.00  0.82           C  
ATOM    822  C   ALA A  57     -27.443   3.434  10.922  1.00  0.82           C  
ATOM    823  O   ALA A  57     -27.079   2.252  10.978  1.00  0.82           O  
ATOM    824  CB  ALA A  57     -25.467   4.864  10.576  1.00  0.82           C  
ATOM    825  H   ALA A  57     -25.632   3.312  12.997  1.00  0.82           H  
ATOM    826  HA  ALA A  57     -27.245   5.422  11.628  1.00  0.82           H  
ATOM    827 1HB  ALA A  57     -25.871   5.154   9.603  1.00  0.82           H  
ATOM    828 2HB  ALA A  57     -24.871   5.669  10.984  1.00  0.82           H  
ATOM    829 3HB  ALA A  57     -24.850   3.999  10.463  1.00  0.82           H  
ATOM    830  N   LYS A  58     -28.552   3.829  10.292  1.00  0.85           N  
ATOM    831  CA  LYS A  58     -29.424   2.873   9.625  1.00  0.85           C  
ATOM    832  C   LYS A  58     -29.766   3.313   8.206  1.00  0.85           C  
ATOM    833  O   LYS A  58     -30.176   4.452   7.978  1.00  0.85           O  
ATOM    834  CB  LYS A  58     -30.715   2.720  10.433  1.00  0.85           C  
ATOM    835  CG  LYS A  58     -30.511   2.203  11.841  1.00  0.85           C  
ATOM    836  CD  LYS A  58     -31.806   2.043  12.600  1.00  0.85           C  
ATOM    837  CE  LYS A  58     -31.514   1.618  14.027  1.00  0.85           C  
ATOM    838  NZ  LYS A  58     -32.743   1.437  14.836  1.00  0.85           N  
ATOM    839  H   LYS A  58     -28.805   4.818  10.326  1.00  0.85           H  
ATOM    840  HA  LYS A  58     -28.916   1.914   9.567  1.00  0.85           H  
ATOM    841 1HB  LYS A  58     -31.214   3.686  10.501  1.00  0.85           H  
ATOM    842 2HB  LYS A  58     -31.388   2.037   9.914  1.00  0.85           H  
ATOM    843 1HG  LYS A  58     -30.030   1.245  11.780  1.00  0.85           H  
ATOM    844 2HG  LYS A  58     -29.866   2.880  12.401  1.00  0.85           H  
ATOM    845 1HD  LYS A  58     -32.350   2.990  12.609  1.00  0.85           H  
ATOM    846 2HD  LYS A  58     -32.424   1.286  12.120  1.00  0.85           H  
ATOM    847 1HE  LYS A  58     -30.954   0.684  14.017  1.00  0.85           H  
ATOM    848 2HE  LYS A  58     -30.904   2.389  14.487  1.00  0.85           H  
ATOM    849 1HZ  LYS A  58     -32.473   1.168  15.777  1.00  0.85           H  
ATOM    850 2HZ  LYS A  58     -33.259   2.303  14.867  1.00  0.85           H  
ATOM    851 3HZ  LYS A  58     -33.316   0.716  14.428  1.00  0.85           H  
ATOM    852  N   ILE A  59     -29.619   2.403   7.254  1.00  0.90           N  
ATOM    853  CA  ILE A  59     -29.949   2.684   5.852  1.00  0.90           C  
ATOM    854  C   ILE A  59     -30.417   1.418   5.161  1.00  0.90           C  
ATOM    855  O   ILE A  59     -29.947   0.334   5.496  1.00  0.90           O  
ATOM    856  CB  ILE A  59     -28.741   3.300   5.122  1.00  0.90           C  
ATOM    857  CG1 ILE A  59     -29.150   3.792   3.692  1.00  0.90           C  
ATOM    858  CG2 ILE A  59     -27.631   2.306   5.070  1.00  0.90           C  
ATOM    859  CD1 ILE A  59     -28.155   4.723   3.042  1.00  0.90           C  
ATOM    860  H   ILE A  59     -29.253   1.481   7.511  1.00  0.90           H  
ATOM    861  HA  ILE A  59     -30.766   3.406   5.821  1.00  0.90           H  
ATOM    862  HB  ILE A  59     -28.409   4.169   5.670  1.00  0.90           H  
ATOM    863 1HG1 ILE A  59     -29.265   2.927   3.040  1.00  0.90           H  
ATOM    864 2HG1 ILE A  59     -30.110   4.313   3.754  1.00  0.90           H  
ATOM    865 1HG2 ILE A  59     -26.772   2.754   4.588  1.00  0.90           H  
ATOM    866 2HG2 ILE A  59     -27.361   2.007   6.086  1.00  0.90           H  
ATOM    867 3HG2 ILE A  59     -27.963   1.436   4.507  1.00  0.90           H  
ATOM    868 1HD1 ILE A  59     -28.515   5.016   2.069  1.00  0.90           H  
ATOM    869 2HD1 ILE A  59     -28.047   5.589   3.637  1.00  0.90           H  
ATOM    870 3HD1 ILE A  59     -27.200   4.238   2.946  1.00  0.90           H  
ATOM    871  N   THR A  60     -31.335   1.530   4.213  1.00  0.97           N  
ATOM    872  CA  THR A  60     -31.751   0.356   3.479  1.00  0.97           C  
ATOM    873  C   THR A  60     -31.386   0.589   2.021  1.00  0.97           C  
ATOM    874  O   THR A  60     -31.502   1.709   1.518  1.00  0.97           O  
ATOM    875  CB  THR A  60     -33.244   0.094   3.654  1.00  0.97           C  
ATOM    876  OG1 THR A  60     -33.541  -0.065   5.050  1.00  0.97           O  
ATOM    877  CG2 THR A  60     -33.640  -1.182   2.950  1.00  0.97           C  
ATOM    878  H   THR A  60     -31.755   2.425   3.962  1.00  0.97           H  
ATOM    879  HA  THR A  60     -31.198  -0.508   3.829  1.00  0.97           H  
ATOM    880  HB  THR A  60     -33.787   0.913   3.268  1.00  0.97           H  
ATOM    881  HG1 THR A  60     -33.615  -1.009   5.272  1.00  0.97           H  
ATOM    882 1HG2 THR A  60     -34.703  -1.360   3.095  1.00  0.97           H  
ATOM    883 2HG2 THR A  60     -33.415  -1.113   1.894  1.00  0.97           H  
ATOM    884 3HG2 THR A  60     -33.099  -1.995   3.365  1.00  0.97           H  
ATOM    885  N   MET A  61     -30.853  -0.419   1.354  1.00  1.06           N  
ATOM    886  CA  MET A  61     -30.463  -0.222  -0.037  1.00  1.06           C  
ATOM    887  C   MET A  61     -31.169  -1.207  -0.962  1.00  1.06           C  
ATOM    888  O   MET A  61     -31.523  -2.302  -0.542  1.00  1.06           O  
ATOM    889  CB  MET A  61     -28.954  -0.323  -0.120  1.00  1.06           C  
ATOM    890  CG  MET A  61     -28.253   0.707   0.755  1.00  1.06           C  
ATOM    891  SD  MET A  61     -26.504   0.640   0.592  1.00  1.06           S  
ATOM    892  CE  MET A  61     -26.024   2.056   1.503  1.00  1.06           C  
ATOM    893  H   MET A  61     -30.737  -1.319   1.820  1.00  1.06           H  
ATOM    894  HA  MET A  61     -30.761   0.774  -0.350  1.00  1.06           H  
ATOM    895 1HB  MET A  61     -28.631  -1.318   0.189  1.00  1.06           H  
ATOM    896 2HB  MET A  61     -28.631  -0.176  -1.154  1.00  1.06           H  
ATOM    897 1HG  MET A  61     -28.601   1.702   0.543  1.00  1.06           H  
ATOM    898 2HG  MET A  61     -28.495   0.506   1.791  1.00  1.06           H  
ATOM    899 1HE  MET A  61     -24.941   2.145   1.490  1.00  1.06           H  
ATOM    900 2HE  MET A  61     -26.469   2.942   1.053  1.00  1.06           H  
ATOM    901 3HE  MET A  61     -26.367   1.951   2.515  1.00  1.06           H  
ATOM    902  N   LEU A  62     -31.388  -0.823  -2.226  1.00  1.15           N  
ATOM    903  CA  LEU A  62     -32.055  -1.732  -3.175  1.00  1.15           C  
ATOM    904  C   LEU A  62     -31.035  -2.630  -3.895  1.00  1.15           C  
ATOM    905  O   LEU A  62     -31.242  -3.836  -4.074  1.00  1.15           O  
ATOM    906  CB  LEU A  62     -32.853  -0.910  -4.190  1.00  1.15           C  
ATOM    907  CG  LEU A  62     -33.690  -1.687  -5.193  1.00  1.15           C  
ATOM    908  CD1 LEU A  62     -34.771  -2.470  -4.449  1.00  1.15           C  
ATOM    909  CD2 LEU A  62     -34.319  -0.724  -6.174  1.00  1.15           C  
ATOM    910  H   LEU A  62     -31.089   0.104  -2.543  1.00  1.15           H  
ATOM    911  HA  LEU A  62     -32.745  -2.366  -2.626  1.00  1.15           H  
ATOM    912 1HB  LEU A  62     -33.524  -0.251  -3.644  1.00  1.15           H  
ATOM    913 2HB  LEU A  62     -32.158  -0.286  -4.752  1.00  1.15           H  
ATOM    914  HG  LEU A  62     -33.057  -2.385  -5.724  1.00  1.15           H  
ATOM    915 1HD1 LEU A  62     -35.381  -3.026  -5.148  1.00  1.15           H  
ATOM    916 2HD1 LEU A  62     -34.311  -3.156  -3.739  1.00  1.15           H  
ATOM    917 3HD1 LEU A  62     -35.406  -1.778  -3.928  1.00  1.15           H  
ATOM    918 1HD2 LEU A  62     -34.918  -1.278  -6.896  1.00  1.15           H  
ATOM    919 2HD2 LEU A  62     -34.958  -0.019  -5.634  1.00  1.15           H  
ATOM    920 3HD2 LEU A  62     -33.533  -0.176  -6.696  1.00  1.15           H  
ATOM    921  N   THR A  63     -29.986  -1.995  -4.406  1.00  1.22           N  
ATOM    922  CA  THR A  63     -28.830  -2.588  -5.104  1.00  1.22           C  
ATOM    923  C   THR A  63     -29.130  -3.436  -6.353  1.00  1.22           C  
ATOM    924  O   THR A  63     -28.712  -3.089  -7.454  1.00  1.22           O  
ATOM    925  CB  THR A  63     -27.991  -3.459  -4.144  1.00  1.22           C  
ATOM    926  OG1 THR A  63     -27.513  -2.660  -3.045  1.00  1.22           O  
ATOM    927  CG2 THR A  63     -26.794  -3.996  -4.897  1.00  1.22           C  
ATOM    928  H   THR A  63     -29.958  -1.000  -4.239  1.00  1.22           H  
ATOM    929  HA  THR A  63     -28.197  -1.763  -5.427  1.00  1.22           H  
ATOM    930  HB  THR A  63     -28.586  -4.288  -3.763  1.00  1.22           H  
ATOM    931  HG1 THR A  63     -26.806  -3.156  -2.553  1.00  1.22           H  
ATOM    932 1HG2 THR A  63     -26.206  -4.607  -4.233  1.00  1.22           H  
ATOM    933 2HG2 THR A  63     -27.113  -4.589  -5.728  1.00  1.22           H  
ATOM    934 3HG2 THR A  63     -26.193  -3.166  -5.264  1.00  1.22           H  
ATOM    935  N   ASN A  64     -29.828  -4.557  -6.156  1.00  1.27           N  
ATOM    936  CA  ASN A  64     -30.144  -5.517  -7.218  1.00  1.27           C  
ATOM    937  C   ASN A  64     -31.640  -5.625  -7.492  1.00  1.27           C  
ATOM    938  O   ASN A  64     -32.056  -6.271  -8.454  1.00  1.27           O  
ATOM    939  CB  ASN A  64     -29.596  -6.900  -6.882  1.00  1.27           C  
ATOM    940  CG  ASN A  64     -28.091  -6.963  -6.817  1.00  1.27           C  
ATOM    941  OD1 ASN A  64     -27.390  -6.383  -7.652  1.00  1.27           O  
ATOM    942  ND2 ASN A  64     -27.579  -7.665  -5.832  1.00  1.27           N  
ATOM    943  H   ASN A  64     -30.155  -4.725  -5.214  1.00  1.27           H  
ATOM    944  HA  ASN A  64     -29.675  -5.174  -8.141  1.00  1.27           H  
ATOM    945 1HB  ASN A  64     -30.001  -7.217  -5.920  1.00  1.27           H  
ATOM    946 2HB  ASN A  64     -29.943  -7.612  -7.630  1.00  1.27           H  
ATOM    947 1HD2 ASN A  64     -26.585  -7.746  -5.736  1.00  1.27           H  
ATOM    948 2HD2 ASN A  64     -28.180  -8.125  -5.177  1.00  1.27           H  
ATOM    949  N   GLY A  65     -32.450  -5.011  -6.635  1.00  1.28           N  
ATOM    950  CA  GLY A  65     -33.905  -5.121  -6.751  1.00  1.28           C  
ATOM    951  C   GLY A  65     -34.526  -5.736  -5.495  1.00  1.28           C  
ATOM    952  O   GLY A  65     -35.747  -5.853  -5.381  1.00  1.28           O  
ATOM    953  H   GLY A  65     -32.050  -4.480  -5.862  1.00  1.28           H  
ATOM    954 1HA  GLY A  65     -34.333  -4.139  -6.939  1.00  1.28           H  
ATOM    955 2HA  GLY A  65     -34.154  -5.736  -7.613  1.00  1.28           H  
ATOM    956  N   GLN A  66     -33.670  -6.112  -4.551  1.00  1.25           N  
ATOM    957  CA  GLN A  66     -34.062  -6.682  -3.265  1.00  1.25           C  
ATOM    958  C   GLN A  66     -33.589  -5.813  -2.129  1.00  1.25           C  
ATOM    959  O   GLN A  66     -32.391  -5.702  -1.876  1.00  1.25           O  
ATOM    960  CB  GLN A  66     -33.504  -8.092  -3.083  1.00  1.25           C  
ATOM    961  CG  GLN A  66     -33.714  -8.682  -1.663  1.00  1.25           C  
ATOM    962  CD  GLN A  66     -35.175  -8.917  -1.266  1.00  1.25           C  
ATOM    963  OE1 GLN A  66     -35.892  -9.720  -1.883  1.00  1.25           O  
ATOM    964  NE2 GLN A  66     -35.617  -8.222  -0.204  1.00  1.25           N  
ATOM    965  H   GLN A  66     -32.688  -5.983  -4.729  1.00  1.25           H  
ATOM    966  HA  GLN A  66     -35.150  -6.727  -3.220  1.00  1.25           H  
ATOM    967 1HB  GLN A  66     -33.973  -8.764  -3.802  1.00  1.25           H  
ATOM    968 2HB  GLN A  66     -32.434  -8.085  -3.288  1.00  1.25           H  
ATOM    969 1HG  GLN A  66     -33.195  -9.636  -1.603  1.00  1.25           H  
ATOM    970 2HG  GLN A  66     -33.286  -7.985  -0.935  1.00  1.25           H  
ATOM    971 1HE2 GLN A  66     -36.557  -8.337   0.114  1.00  1.25           H  
ATOM    972 2HE2 GLN A  66     -34.984  -7.577   0.301  1.00  1.25           H  
ATOM    973  N   CYS A  67     -34.527  -5.216  -1.421  1.00  1.19           N  
ATOM    974  CA  CYS A  67     -34.155  -4.295  -0.365  1.00  1.19           C  
ATOM    975  C   CYS A  67     -33.368  -5.018   0.728  1.00  1.19           C  
ATOM    976  O   CYS A  67     -33.751  -6.103   1.172  1.00  1.19           O  
ATOM    977  CB  CYS A  67     -35.413  -3.671   0.239  1.00  1.19           C  
ATOM    978  SG  CYS A  67     -36.398  -2.689  -0.943  1.00  1.19           S  
ATOM    979  H   CYS A  67     -35.499  -5.359  -1.650  1.00  1.19           H  
ATOM    980  HA  CYS A  67     -33.541  -3.509  -0.786  1.00  1.19           H  
ATOM    981 1HB  CYS A  67     -36.051  -4.455   0.644  1.00  1.19           H  
ATOM    982 2HB  CYS A  67     -35.131  -3.023   1.067  1.00  1.19           H  
ATOM    983  N   GLN A  68     -32.270  -4.384   1.158  1.00  1.12           N  
ATOM    984  CA  GLN A  68     -31.359  -4.883   2.191  1.00  1.12           C  
ATOM    985  C   GLN A  68     -31.150  -3.882   3.306  1.00  1.12           C  
ATOM    986  O   GLN A  68     -30.716  -2.756   3.068  1.00  1.12           O  
ATOM    987  CB  GLN A  68     -29.989  -5.209   1.587  1.00  1.12           C  
ATOM    988  CG  GLN A  68     -28.910  -5.627   2.623  1.00  1.12           C  
ATOM    989  CD  GLN A  68     -29.177  -6.988   3.286  1.00  1.12           C  
ATOM    990  OE1 GLN A  68     -29.248  -8.017   2.597  1.00  1.12           O  
ATOM    991  NE2 GLN A  68     -29.313  -7.009   4.620  1.00  1.12           N  
ATOM    992  H   GLN A  68     -32.033  -3.516   0.691  1.00  1.12           H  
ATOM    993  HA  GLN A  68     -31.786  -5.788   2.622  1.00  1.12           H  
ATOM    994 1HB  GLN A  68     -30.100  -6.020   0.865  1.00  1.12           H  
ATOM    995 2HB  GLN A  68     -29.618  -4.337   1.041  1.00  1.12           H  
ATOM    996 1HG  GLN A  68     -27.945  -5.682   2.117  1.00  1.12           H  
ATOM    997 2HG  GLN A  68     -28.868  -4.872   3.413  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68     -29.480  -7.874   5.091  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68     -29.241  -6.143   5.176  1.00  1.12           H  
ATOM   1000  N   ASN A  69     -31.489  -4.258   4.529  1.00  1.04           N  
ATOM   1001  CA  ASN A  69     -31.301  -3.327   5.637  1.00  1.04           C  
ATOM   1002  C   ASN A  69     -29.859  -3.386   6.153  1.00  1.04           C  
ATOM   1003  O   ASN A  69     -29.301  -4.478   6.325  1.00  1.04           O  
ATOM   1004  CB  ASN A  69     -32.252  -3.652   6.771  1.00  1.04           C  
ATOM   1005  CG  ASN A  69     -33.720  -3.524   6.405  1.00  1.04           C  
ATOM   1006  OD1 ASN A  69     -34.188  -2.536   5.834  1.00  1.04           O  
ATOM   1007  ND2 ASN A  69     -34.471  -4.545   6.735  1.00  1.04           N  
ATOM   1008  H   ASN A  69     -31.863  -5.184   4.693  1.00  1.04           H  
ATOM   1009  HA  ASN A  69     -31.482  -2.311   5.292  1.00  1.04           H  
ATOM   1010 1HB  ASN A  69     -32.066  -4.669   7.115  1.00  1.04           H  
ATOM   1011 2HB  ASN A  69     -32.043  -2.984   7.608  1.00  1.04           H  
ATOM   1012 1HD2 ASN A  69     -35.450  -4.535   6.526  1.00  1.04           H  
ATOM   1013 2HD2 ASN A  69     -34.069  -5.335   7.200  1.00  1.04           H  
ATOM   1014  N   ILE A  70     -29.257  -2.219   6.392  1.00  0.98           N  
ATOM   1015  CA  ILE A  70     -27.933  -2.128   6.999  1.00  0.98           C  
ATOM   1016  C   ILE A  70     -27.963  -1.306   8.287  1.00  0.98           C  
ATOM   1017  O   ILE A  70     -28.378  -0.142   8.286  1.00  0.98           O  
ATOM   1018  CB  ILE A  70     -26.895  -1.480   6.052  1.00  0.98           C  
ATOM   1019  CG1 ILE A  70     -26.806  -2.256   4.724  1.00  0.98           C  
ATOM   1020  CG2 ILE A  70     -25.519  -1.385   6.741  1.00  0.98           C  
ATOM   1021  CD1 ILE A  70     -27.610  -1.626   3.608  1.00  0.98           C  
ATOM   1022  H   ILE A  70     -29.729  -1.352   6.155  1.00  0.98           H  
ATOM   1023  HA  ILE A  70     -27.594  -3.132   7.245  1.00  0.98           H  
ATOM   1024  HB  ILE A  70     -27.232  -0.485   5.805  1.00  0.98           H  
ATOM   1025 1HG1 ILE A  70     -25.767  -2.310   4.410  1.00  0.98           H  
ATOM   1026 2HG1 ILE A  70     -27.172  -3.270   4.883  1.00  0.98           H  
ATOM   1027 1HG2 ILE A  70     -24.811  -0.905   6.068  1.00  0.98           H  
ATOM   1028 2HG2 ILE A  70     -25.606  -0.795   7.654  1.00  0.98           H  
ATOM   1029 3HG2 ILE A  70     -25.165  -2.386   6.989  1.00  0.98           H  
ATOM   1030 1HD1 ILE A  70     -27.514  -2.218   2.698  1.00  0.98           H  
ATOM   1031 2HD1 ILE A  70     -28.659  -1.571   3.894  1.00  0.98           H  
ATOM   1032 3HD1 ILE A  70     -27.236  -0.626   3.431  1.00  0.98           H  
ATOM   1033  N   THR A  71     -27.510  -1.902   9.385  1.00  0.92           N  
ATOM   1034  CA  THR A  71     -27.411  -1.170  10.643  1.00  0.92           C  
ATOM   1035  C   THR A  71     -26.003  -1.293  11.161  1.00  0.92           C  
ATOM   1036  O   THR A  71     -25.438  -2.390  11.189  1.00  0.92           O  
ATOM   1037  CB  THR A  71     -28.400  -1.652  11.718  1.00  0.92           C  
ATOM   1038  OG1 THR A  71     -29.739  -1.485  11.233  1.00  0.92           O  
ATOM   1039  CG2 THR A  71     -28.205  -0.850  13.032  1.00  0.92           C  
ATOM   1040  H   THR A  71     -27.207  -2.864   9.340  1.00  0.92           H  
ATOM   1041  HA  THR A  71     -27.605  -0.116  10.460  1.00  0.92           H  
ATOM   1042  HB  THR A  71     -28.233  -2.708  11.922  1.00  0.92           H  
ATOM   1043  HG1 THR A  71     -29.829  -0.607  10.852  1.00  0.92           H  
ATOM   1044 1HG2 THR A  71     -28.915  -1.197  13.777  1.00  0.92           H  
ATOM   1045 2HG2 THR A  71     -27.196  -0.997  13.410  1.00  0.92           H  
ATOM   1046 3HG2 THR A  71     -28.360   0.207  12.852  1.00  0.92           H  
ATOM   1047  N   VAL A  72     -25.439  -0.172  11.563  1.00  0.88           N  
ATOM   1048  CA  VAL A  72     -24.094  -0.171  12.084  1.00  0.88           C  
ATOM   1049  C   VAL A  72     -23.939   0.775  13.255  1.00  0.88           C  
ATOM   1050  O   VAL A  72     -24.510   1.866  13.278  1.00  0.88           O  
ATOM   1051  CB  VAL A  72     -23.127   0.230  10.963  1.00  0.88           C  
ATOM   1052  CG1 VAL A  72     -23.447   1.598  10.498  1.00  0.88           C  
ATOM   1053  CG2 VAL A  72     -21.692   0.147  11.438  1.00  0.88           C  
ATOM   1054  H   VAL A  72     -25.965   0.700  11.483  1.00  0.88           H  
ATOM   1055  HA  VAL A  72     -23.850  -1.179  12.420  1.00  0.88           H  
ATOM   1056  HB  VAL A  72     -23.265  -0.445  10.121  1.00  0.88           H  
ATOM   1057 1HG1 VAL A  72     -22.774   1.876   9.686  1.00  0.88           H  
ATOM   1058 2HG1 VAL A  72     -24.481   1.625  10.143  1.00  0.88           H  
ATOM   1059 3HG1 VAL A  72     -23.327   2.290  11.326  1.00  0.88           H  
ATOM   1060 1HG2 VAL A  72     -21.043   0.427  10.621  1.00  0.88           H  
ATOM   1061 2HG2 VAL A  72     -21.519   0.815  12.259  1.00  0.88           H  
ATOM   1062 3HG2 VAL A  72     -21.470  -0.872  11.751  1.00  0.88           H  
ATOM   1063  N   VAL A  73     -23.148   0.363  14.229  1.00  0.86           N  
ATOM   1064  CA  VAL A  73     -22.840   1.261  15.318  1.00  0.86           C  
ATOM   1065  C   VAL A  73     -21.373   1.597  15.256  1.00  0.86           C  
ATOM   1066  O   VAL A  73     -20.517   0.714  15.198  1.00  0.86           O  
ATOM   1067  CB  VAL A  73     -23.207   0.665  16.689  1.00  0.86           C  
ATOM   1068  CG1 VAL A  73     -22.807   1.669  17.809  1.00  0.86           C  
ATOM   1069  CG2 VAL A  73     -24.705   0.400  16.728  1.00  0.86           C  
ATOM   1070  H   VAL A  73     -22.730  -0.555  14.189  1.00  0.86           H  
ATOM   1071  HA  VAL A  73     -23.399   2.186  15.195  1.00  0.86           H  
ATOM   1072  HB  VAL A  73     -22.656  -0.261  16.848  1.00  0.86           H  
ATOM   1073 1HG1 VAL A  73     -23.063   1.258  18.783  1.00  0.86           H  
ATOM   1074 2HG1 VAL A  73     -21.733   1.860  17.773  1.00  0.86           H  
ATOM   1075 3HG1 VAL A  73     -23.344   2.611  17.661  1.00  0.86           H  
ATOM   1076 1HG2 VAL A  73     -24.978  -0.015  17.697  1.00  0.86           H  
ATOM   1077 2HG2 VAL A  73     -25.233   1.338  16.577  1.00  0.86           H  
ATOM   1078 3HG2 VAL A  73     -24.983  -0.303  15.945  1.00  0.86           H  
ATOM   1079  N   LEU A  74     -21.109   2.887  15.225  1.00  0.89           N  
ATOM   1080  CA  LEU A  74     -19.786   3.448  15.155  1.00  0.89           C  
ATOM   1081  C   LEU A  74     -19.309   3.764  16.566  1.00  0.89           C  
ATOM   1082  O   LEU A  74     -19.897   4.596  17.263  1.00  0.89           O  
ATOM   1083  CB  LEU A  74     -19.839   4.716  14.302  1.00  0.89           C  
ATOM   1084  CG  LEU A  74     -19.830   4.569  12.797  1.00  0.89           C  
ATOM   1085  CD1 LEU A  74     -21.154   3.966  12.340  1.00  0.89           C  
ATOM   1086  CD2 LEU A  74     -19.609   5.944  12.181  1.00  0.89           C  
ATOM   1087  H   LEU A  74     -21.885   3.539  15.250  1.00  0.89           H  
ATOM   1088  HA  LEU A  74     -19.116   2.724  14.700  1.00  0.89           H  
ATOM   1089 1HB  LEU A  74     -20.755   5.212  14.535  1.00  0.89           H  
ATOM   1090 2HB  LEU A  74     -19.082   5.365  14.575  1.00  0.89           H  
ATOM   1091  HG  LEU A  74     -19.025   3.902  12.494  1.00  0.89           H  
ATOM   1092 1HD1 LEU A  74     -21.153   3.857  11.258  1.00  0.89           H  
ATOM   1093 2HD1 LEU A  74     -21.282   3.003  12.796  1.00  0.89           H  
ATOM   1094 3HD1 LEU A  74     -21.980   4.618  12.642  1.00  0.89           H  
ATOM   1095 1HD2 LEU A  74     -19.604   5.855  11.101  1.00  0.89           H  
ATOM   1096 2HD2 LEU A  74     -20.413   6.599  12.486  1.00  0.89           H  
ATOM   1097 3HD2 LEU A  74     -18.663   6.355  12.517  1.00  0.89           H  
ATOM   1098  N   HIS A  75     -18.250   3.091  16.995  1.00  0.95           N  
ATOM   1099  CA  HIS A  75     -17.739   3.216  18.356  1.00  0.95           C  
ATOM   1100  C   HIS A  75     -16.603   4.222  18.452  1.00  0.95           C  
ATOM   1101  O   HIS A  75     -15.576   4.089  17.784  1.00  0.95           O  
ATOM   1102  CB  HIS A  75     -17.299   1.851  18.881  1.00  0.95           C  
ATOM   1103  CG  HIS A  75     -18.441   0.884  18.993  1.00  0.95           C  
ATOM   1104  ND1 HIS A  75     -19.106   0.641  20.181  1.00  0.95           N  
ATOM   1105  CD2 HIS A  75     -19.046   0.120  18.059  1.00  0.95           C  
ATOM   1106  CE1 HIS A  75     -20.073  -0.238  19.965  1.00  0.95           C  
ATOM   1107  NE2 HIS A  75     -20.055  -0.570  18.688  1.00  0.95           N  
ATOM   1108  H   HIS A  75     -17.800   2.444  16.353  1.00  0.95           H  
ATOM   1109  HA  HIS A  75     -18.538   3.565  19.000  1.00  0.95           H  
ATOM   1110 1HB  HIS A  75     -16.556   1.425  18.204  1.00  0.95           H  
ATOM   1111 2HB  HIS A  75     -16.835   1.966  19.859  1.00  0.95           H  
ATOM   1112  HD2 HIS A  75     -18.781   0.067  17.000  1.00  0.95           H  
ATOM   1113  HE1 HIS A  75     -20.765  -0.621  20.713  1.00  0.95           H  
ATOM   1114  HE2 HIS A  75     -20.680  -1.220  18.233  1.00  0.95           H  
ATOM   1115  N   LYS A  76     -16.834   5.268  19.229  1.00  1.05           N  
ATOM   1116  CA  LYS A  76     -15.904   6.383  19.369  1.00  1.05           C  
ATOM   1117  C   LYS A  76     -14.535   5.944  19.860  1.00  1.05           C  
ATOM   1118  O   LYS A  76     -14.428   5.187  20.828  1.00  1.05           O  
ATOM   1119  CB  LYS A  76     -16.490   7.420  20.327  1.00  1.05           C  
ATOM   1120  CG  LYS A  76     -15.660   8.667  20.511  1.00  1.05           C  
ATOM   1121  CD  LYS A  76     -16.353   9.655  21.441  1.00  1.05           C  
ATOM   1122  CE  LYS A  76     -15.473  10.872  21.704  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76     -16.112  11.827  22.661  1.00  1.05           N  
ATOM   1124  H   LYS A  76     -17.701   5.289  19.764  1.00  1.05           H  
ATOM   1125  HA  LYS A  76     -15.762   6.848  18.395  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76     -17.474   7.723  19.974  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76     -16.630   6.966  21.308  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76     -14.703   8.397  20.946  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76     -15.478   9.136  19.542  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76     -17.290   9.981  20.981  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76     -16.587   9.161  22.386  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76     -14.520  10.538  22.117  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76     -15.286  11.387  20.760  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76     -15.501  12.619  22.810  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76     -16.990  12.149  22.280  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76     -16.279  11.358  23.542  1.00  1.05           H  
ATOM   1137  N   THR A  77     -13.490   6.427  19.195  1.00  1.18           N  
ATOM   1138  CA  THR A  77     -12.124   6.123  19.589  1.00  1.18           C  
ATOM   1139  C   THR A  77     -11.575   7.318  20.346  1.00  1.18           C  
ATOM   1140  O   THR A  77     -12.251   8.333  20.493  1.00  1.18           O  
ATOM   1141  CB  THR A  77     -11.205   5.903  18.391  1.00  1.18           C  
ATOM   1142  OG1 THR A  77     -10.981   7.164  17.770  1.00  1.18           O  
ATOM   1143  CG2 THR A  77     -11.852   4.973  17.412  1.00  1.18           C  
ATOM   1144  H   THR A  77     -13.641   7.014  18.371  1.00  1.18           H  
ATOM   1145  HA  THR A  77     -12.112   5.250  20.241  1.00  1.18           H  
ATOM   1146  HB  THR A  77     -10.256   5.486  18.719  1.00  1.18           H  
ATOM   1147  HG1 THR A  77     -11.855   7.569  17.545  1.00  1.18           H  
ATOM   1148 1HG2 THR A  77     -11.205   4.829  16.554  1.00  1.18           H  
ATOM   1149 2HG2 THR A  77     -12.034   4.015  17.897  1.00  1.18           H  
ATOM   1150 3HG2 THR A  77     -12.793   5.391  17.086  1.00  1.18           H  
ATOM   1151  N   SER A  78     -10.336   7.213  20.805  1.00  1.29           N  
ATOM   1152  CA  SER A  78      -9.689   8.310  21.515  1.00  1.29           C  
ATOM   1153  C   SER A  78      -9.428   9.565  20.650  1.00  1.29           C  
ATOM   1154  O   SER A  78      -9.121  10.629  21.194  1.00  1.29           O  
ATOM   1155  CB  SER A  78      -8.379   7.823  22.100  1.00  1.29           C  
ATOM   1156  OG  SER A  78      -7.462   7.518  21.088  1.00  1.29           O  
ATOM   1157  H   SER A  78      -9.830   6.353  20.662  1.00  1.29           H  
ATOM   1158  HA  SER A  78     -10.343   8.604  22.337  1.00  1.29           H  
ATOM   1159 1HB  SER A  78      -7.965   8.593  22.749  1.00  1.29           H  
ATOM   1160 2HB  SER A  78      -8.557   6.940  22.712  1.00  1.29           H  
ATOM   1161  HG  SER A  78      -7.414   8.306  20.535  1.00  1.29           H  
ATOM   1162  N   GLU A  79      -9.470   9.435  19.315  1.00  1.36           N  
ATOM   1163  CA  GLU A  79      -9.227  10.585  18.438  1.00  1.36           C  
ATOM   1164  C   GLU A  79     -10.576  11.205  18.036  1.00  1.36           C  
ATOM   1165  O   GLU A  79     -11.395  10.501  17.444  1.00  1.36           O  
ATOM   1166  CB  GLU A  79      -8.450  10.156  17.192  1.00  1.36           C  
ATOM   1167  CG  GLU A  79      -8.086  11.270  16.216  1.00  1.36           C  
ATOM   1168  CD  GLU A  79      -7.281  10.778  14.982  1.00  1.36           C  
ATOM   1169  OE1 GLU A  79      -6.932   9.599  14.915  1.00  1.36           O  
ATOM   1170  OE2 GLU A  79      -7.020  11.589  14.114  1.00  1.36           O  
ATOM   1171  H   GLU A  79      -9.766   8.549  18.900  1.00  1.36           H  
ATOM   1172  HA  GLU A  79      -8.607  11.295  18.968  1.00  1.36           H  
ATOM   1173 1HB  GLU A  79      -7.542   9.628  17.478  1.00  1.36           H  
ATOM   1174 2HB  GLU A  79      -9.061   9.482  16.639  1.00  1.36           H  
ATOM   1175 1HG  GLU A  79      -9.012  11.738  15.868  1.00  1.36           H  
ATOM   1176 2HG  GLU A  79      -7.511  12.026  16.746  1.00  1.36           H  
ATOM   1177  N   PRO A  80     -10.859  12.482  18.331  1.00  1.36           N  
ATOM   1178  CA  PRO A  80     -12.118  13.110  18.004  1.00  1.36           C  
ATOM   1179  C   PRO A  80     -12.414  12.960  16.530  1.00  1.36           C  
ATOM   1180  O   PRO A  80     -11.549  13.193  15.693  1.00  1.36           O  
ATOM   1181  CB  PRO A  80     -11.860  14.577  18.366  1.00  1.36           C  
ATOM   1182  CG  PRO A  80     -10.817  14.511  19.458  1.00  1.36           C  
ATOM   1183  CD  PRO A  80      -9.915  13.349  19.065  1.00  1.36           C  
ATOM   1184  HA  PRO A  80     -12.917  12.670  18.621  1.00  1.36           H  
ATOM   1185 1HB  PRO A  80     -11.518  15.127  17.474  1.00  1.36           H  
ATOM   1186 2HB  PRO A  80     -12.794  15.056  18.697  1.00  1.36           H  
ATOM   1187 1HG  PRO A  80     -10.273  15.466  19.525  1.00  1.36           H  
ATOM   1188 2HG  PRO A  80     -11.301  14.354  20.434  1.00  1.36           H  
ATOM   1189 1HD  PRO A  80      -9.087  13.673  18.417  1.00  1.36           H  
ATOM   1190 2HD  PRO A  80      -9.574  12.878  19.999  1.00  1.36           H  
ATOM   1191  N   GLY A  81     -13.652  12.599  16.216  1.00  1.31           N  
ATOM   1192  CA  GLY A  81     -14.104  12.452  14.838  1.00  1.31           C  
ATOM   1193  C   GLY A  81     -13.891  11.067  14.273  1.00  1.31           C  
ATOM   1194  O   GLY A  81     -14.417  10.765  13.201  1.00  1.31           O  
ATOM   1195  H   GLY A  81     -14.304  12.398  16.962  1.00  1.31           H  
ATOM   1196 1HA  GLY A  81     -15.162  12.681  14.783  1.00  1.31           H  
ATOM   1197 2HA  GLY A  81     -13.585  13.174  14.210  1.00  1.31           H  
ATOM   1198  N   LYS A  82     -13.133  10.226  14.989  1.00  1.25           N  
ATOM   1199  CA  LYS A  82     -12.829   8.876  14.527  1.00  1.25           C  
ATOM   1200  C   LYS A  82     -13.595   7.823  15.314  1.00  1.25           C  
ATOM   1201  O   LYS A  82     -13.598   7.824  16.557  1.00  1.25           O  
ATOM   1202  CB  LYS A  82     -11.339   8.604  14.635  1.00  1.25           C  
ATOM   1203  CG  LYS A  82     -10.885   7.260  14.080  1.00  1.25           C  
ATOM   1204  CD  LYS A  82      -9.339   7.154  14.078  1.00  1.25           C  
ATOM   1205  CE  LYS A  82      -8.764   6.720  15.396  1.00  1.25           C  
ATOM   1206  NZ  LYS A  82      -7.280   6.728  15.353  1.00  1.25           N  
ATOM   1207  H   LYS A  82     -12.710  10.530  15.869  1.00  1.25           H  
ATOM   1208  HA  LYS A  82     -13.122   8.788  13.481  1.00  1.25           H  
ATOM   1209 1HB  LYS A  82     -10.788   9.395  14.139  1.00  1.25           H  
ATOM   1210 2HB  LYS A  82     -11.054   8.636  15.677  1.00  1.25           H  
ATOM   1211 1HG  LYS A  82     -11.313   6.451  14.668  1.00  1.25           H  
ATOM   1212 2HG  LYS A  82     -11.257   7.188  13.064  1.00  1.25           H  
ATOM   1213 1HD  LYS A  82      -8.995   6.481  13.311  1.00  1.25           H  
ATOM   1214 2HD  LYS A  82      -8.921   8.137  13.886  1.00  1.25           H  
ATOM   1215 1HE  LYS A  82      -9.092   7.376  16.164  1.00  1.25           H  
ATOM   1216 2HE  LYS A  82      -9.106   5.714  15.625  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  82      -6.908   6.446  16.244  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  82      -6.949   6.107  14.635  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  82      -6.981   7.702  15.140  1.00  1.25           H  
ATOM   1220  N   TYR A  83     -14.240   6.941  14.564  1.00  1.20           N  
ATOM   1221  CA  TYR A  83     -15.040   5.846  15.063  1.00  1.20           C  
ATOM   1222  C   TYR A  83     -14.660   4.501  14.449  1.00  1.20           C  
ATOM   1223  O   TYR A  83     -14.184   4.445  13.320  1.00  1.20           O  
ATOM   1224  CB  TYR A  83     -16.479   6.124  14.724  1.00  1.20           C  
ATOM   1225  CG  TYR A  83     -17.073   7.329  15.379  1.00  1.20           C  
ATOM   1226  CD1 TYR A  83     -16.902   8.613  14.871  1.00  1.20           C  
ATOM   1227  CD2 TYR A  83     -17.817   7.141  16.482  1.00  1.20           C  
ATOM   1228  CE1 TYR A  83     -17.490   9.688  15.538  1.00  1.20           C  
ATOM   1229  CE2 TYR A  83     -18.383   8.168  17.118  1.00  1.20           C  
ATOM   1230  CZ  TYR A  83     -18.240   9.426  16.689  1.00  1.20           C  
ATOM   1231  OH  TYR A  83     -18.841  10.422  17.414  1.00  1.20           O  
ATOM   1232  H   TYR A  83     -14.200   7.060  13.555  1.00  1.20           H  
ATOM   1233  HA  TYR A  83     -14.913   5.782  16.140  1.00  1.20           H  
ATOM   1234 1HB  TYR A  83     -16.583   6.226  13.645  1.00  1.20           H  
ATOM   1235 2HB  TYR A  83     -17.028   5.255  15.035  1.00  1.20           H  
ATOM   1236  HD1 TYR A  83     -16.305   8.778  13.970  1.00  1.20           H  
ATOM   1237  HD2 TYR A  83     -17.952   6.148  16.863  1.00  1.20           H  
ATOM   1238  HE1 TYR A  83     -17.361  10.704  15.169  1.00  1.20           H  
ATOM   1239  HE2 TYR A  83     -18.955   7.987  17.986  1.00  1.20           H  
ATOM   1240  HH  TYR A  83     -19.220  10.020  18.257  1.00  1.20           H  
ATOM   1241  N   THR A  84     -14.929   3.402  15.145  1.00  1.19           N  
ATOM   1242  CA  THR A  84     -14.722   2.097  14.516  1.00  1.19           C  
ATOM   1243  C   THR A  84     -16.041   1.364  14.292  1.00  1.19           C  
ATOM   1244  O   THR A  84     -17.009   1.536  15.032  1.00  1.19           O  
ATOM   1245  CB  THR A  84     -13.748   1.236  15.327  1.00  1.19           C  
ATOM   1246  OG1 THR A  84     -14.260   1.040  16.657  1.00  1.19           O  
ATOM   1247  CG2 THR A  84     -12.400   1.884  15.377  1.00  1.19           C  
ATOM   1248  H   THR A  84     -15.267   3.483  16.102  1.00  1.19           H  
ATOM   1249  HA  THR A  84     -14.273   2.248  13.537  1.00  1.19           H  
ATOM   1250  HB  THR A  84     -13.651   0.272  14.845  1.00  1.19           H  
ATOM   1251  HG1 THR A  84     -14.396   1.905  17.077  1.00  1.19           H  
ATOM   1252 1HG2 THR A  84     -11.708   1.261  15.941  1.00  1.19           H  
ATOM   1253 2HG2 THR A  84     -12.041   2.009  14.373  1.00  1.19           H  
ATOM   1254 3HG2 THR A  84     -12.492   2.839  15.844  1.00  1.19           H  
ATOM   1255  N   ALA A  85     -16.070   0.508  13.277  1.00  1.21           N  
ATOM   1256  CA  ALA A  85     -17.294  -0.201  12.923  1.00  1.21           C  
ATOM   1257  C   ALA A  85     -17.026  -1.562  12.309  1.00  1.21           C  
ATOM   1258  O   ALA A  85     -15.899  -1.890  11.920  1.00  1.21           O  
ATOM   1259  CB  ALA A  85     -18.105   0.631  11.941  1.00  1.21           C  
ATOM   1260  H   ALA A  85     -15.241   0.412  12.693  1.00  1.21           H  
ATOM   1261  HA  ALA A  85     -17.876  -0.351  13.833  1.00  1.21           H  
ATOM   1262 1HB  ALA A  85     -19.004   0.108  11.711  1.00  1.21           H  
ATOM   1263 2HB  ALA A  85     -18.343   1.593  12.385  1.00  1.21           H  
ATOM   1264 3HB  ALA A  85     -17.528   0.781  11.030  1.00  1.21           H  
ATOM   1265  N   TYR A  86     -18.077  -2.385  12.258  1.00  1.24           N  
ATOM   1266  CA  TYR A  86     -18.001  -3.698  11.625  1.00  1.24           C  
ATOM   1267  C   TYR A  86     -16.930  -4.567  12.278  1.00  1.24           C  
ATOM   1268  O   TYR A  86     -15.967  -4.986  11.642  1.00  1.24           O  
ATOM   1269  CB  TYR A  86     -17.775  -3.550  10.121  1.00  1.24           C  
ATOM   1270  CG  TYR A  86     -18.826  -2.669   9.443  1.00  1.24           C  
ATOM   1271  CD1 TYR A  86     -18.457  -1.449   8.910  1.00  1.24           C  
ATOM   1272  CD2 TYR A  86     -20.152  -3.076   9.372  1.00  1.24           C  
ATOM   1273  CE1 TYR A  86     -19.393  -0.639   8.301  1.00  1.24           C  
ATOM   1274  CE2 TYR A  86     -21.096  -2.264   8.761  1.00  1.24           C  
ATOM   1275  CZ  TYR A  86     -20.716  -1.051   8.224  1.00  1.24           C  
ATOM   1276  OH  TYR A  86     -21.650  -0.241   7.617  1.00  1.24           O  
ATOM   1277  H   TYR A  86     -18.962  -2.071  12.633  1.00  1.24           H  
ATOM   1278  HA  TYR A  86     -18.958  -4.203  11.770  1.00  1.24           H  
ATOM   1279 1HB  TYR A  86     -16.788  -3.127   9.923  1.00  1.24           H  
ATOM   1280 2HB  TYR A  86     -17.803  -4.534   9.654  1.00  1.24           H  
ATOM   1281  HD1 TYR A  86     -17.429  -1.132   8.973  1.00  1.24           H  
ATOM   1282  HD2 TYR A  86     -20.453  -4.035   9.796  1.00  1.24           H  
ATOM   1283  HE1 TYR A  86     -19.095   0.320   7.883  1.00  1.24           H  
ATOM   1284  HE2 TYR A  86     -22.138  -2.583   8.705  1.00  1.24           H  
ATOM   1285  HH  TYR A  86     -22.526  -0.617   7.741  1.00  1.24           H  
ATOM   1286  N   GLU A  87     -17.072  -4.746  13.591  1.00  1.26           N  
ATOM   1287  CA  GLU A  87     -16.169  -5.528  14.441  1.00  1.26           C  
ATOM   1288  C   GLU A  87     -14.734  -5.016  14.417  1.00  1.26           C  
ATOM   1289  O   GLU A  87     -13.776  -5.791  14.523  1.00  1.26           O  
ATOM   1290  CB  GLU A  87     -16.188  -7.009  14.035  1.00  1.26           C  
ATOM   1291  CG  GLU A  87     -17.558  -7.678  14.145  1.00  1.26           C  
ATOM   1292  CD  GLU A  87     -17.530  -9.161  13.826  1.00  1.26           C  
ATOM   1293  OE1 GLU A  87     -16.480  -9.667  13.506  1.00  1.26           O  
ATOM   1294  OE2 GLU A  87     -18.565  -9.783  13.904  1.00  1.26           O  
ATOM   1295  H   GLU A  87     -17.884  -4.335  14.025  1.00  1.26           H  
ATOM   1296  HA  GLU A  87     -16.528  -5.456  15.468  1.00  1.26           H  
ATOM   1297 1HB  GLU A  87     -15.836  -7.121  13.011  1.00  1.26           H  
ATOM   1298 2HB  GLU A  87     -15.499  -7.563  14.672  1.00  1.26           H  
ATOM   1299 1HG  GLU A  87     -17.932  -7.544  15.159  1.00  1.26           H  
ATOM   1300 2HG  GLU A  87     -18.248  -7.180  13.465  1.00  1.26           H  
ATOM   1301  N   GLY A  88     -14.590  -3.698  14.287  1.00  1.26           N  
ATOM   1302  CA  GLY A  88     -13.289  -3.053  14.317  1.00  1.26           C  
ATOM   1303  C   GLY A  88     -12.517  -3.192  13.012  1.00  1.26           C  
ATOM   1304  O   GLY A  88     -11.344  -2.816  12.949  1.00  1.26           O  
ATOM   1305  H   GLY A  88     -15.414  -3.126  14.165  1.00  1.26           H  
ATOM   1306 1HA  GLY A  88     -13.428  -1.998  14.541  1.00  1.26           H  
ATOM   1307 2HA  GLY A  88     -12.702  -3.471  15.133  1.00  1.26           H  
ATOM   1308  N   GLN A  89     -13.160  -3.705  11.959  1.00  1.22           N  
ATOM   1309  CA  GLN A  89     -12.449  -3.933  10.713  1.00  1.22           C  
ATOM   1310  C   GLN A  89     -12.461  -2.699   9.817  1.00  1.22           C  
ATOM   1311  O   GLN A  89     -11.768  -2.668   8.790  1.00  1.22           O  
ATOM   1312  CB  GLN A  89     -13.062  -5.124   9.989  1.00  1.22           C  
ATOM   1313  CG  GLN A  89     -13.085  -6.403  10.845  1.00  1.22           C  
ATOM   1314  CD  GLN A  89     -11.731  -6.874  11.323  1.00  1.22           C  
ATOM   1315  OE1 GLN A  89     -10.821  -7.130  10.527  1.00  1.22           O  
ATOM   1316  NE2 GLN A  89     -11.583  -6.987  12.647  1.00  1.22           N  
ATOM   1317  H   GLN A  89     -14.137  -3.999  12.025  1.00  1.22           H  
ATOM   1318  HA  GLN A  89     -11.412  -4.169  10.948  1.00  1.22           H  
ATOM   1319 1HB  GLN A  89     -14.092  -4.886   9.717  1.00  1.22           H  
ATOM   1320 2HB  GLN A  89     -12.512  -5.324   9.069  1.00  1.22           H  
ATOM   1321 1HG  GLN A  89     -13.698  -6.208  11.728  1.00  1.22           H  
ATOM   1322 2HG  GLN A  89     -13.536  -7.202  10.258  1.00  1.22           H  
ATOM   1323 1HE2 GLN A  89     -10.711  -7.289  13.031  1.00  1.22           H  
ATOM   1324 2HE2 GLN A  89     -12.363  -6.740  13.278  1.00  1.22           H  
ATOM   1325  N   ARG A  90     -13.219  -1.669  10.225  1.00  1.15           N  
ATOM   1326  CA  ARG A  90     -13.268  -0.410   9.488  1.00  1.15           C  
ATOM   1327  C   ARG A  90     -13.261   0.795  10.414  1.00  1.15           C  
ATOM   1328  O   ARG A  90     -13.916   0.820  11.461  1.00  1.15           O  
ATOM   1329  CB  ARG A  90     -14.496  -0.346   8.599  1.00  1.15           C  
ATOM   1330  CG  ARG A  90     -14.618   0.879   7.695  1.00  1.15           C  
ATOM   1331  CD  ARG A  90     -15.797   0.755   6.781  1.00  1.15           C  
ATOM   1332  NE  ARG A  90     -15.637  -0.344   5.836  1.00  1.15           N  
ATOM   1333  CZ  ARG A  90     -16.578  -0.743   4.958  1.00  1.15           C  
ATOM   1334  NH1 ARG A  90     -17.730  -0.116   4.900  1.00  1.15           N  
ATOM   1335  NH2 ARG A  90     -16.341  -1.768   4.153  1.00  1.15           N  
ATOM   1336  H   ARG A  90     -13.818  -1.778  11.044  1.00  1.15           H  
ATOM   1337  HA  ARG A  90     -12.383  -0.338   8.868  1.00  1.15           H  
ATOM   1338 1HB  ARG A  90     -14.532  -1.232   7.964  1.00  1.15           H  
ATOM   1339 2HB  ARG A  90     -15.372  -0.364   9.238  1.00  1.15           H  
ATOM   1340 1HG  ARG A  90     -14.756   1.771   8.305  1.00  1.15           H  
ATOM   1341 2HG  ARG A  90     -13.714   0.989   7.093  1.00  1.15           H  
ATOM   1342 1HD  ARG A  90     -16.683   0.570   7.373  1.00  1.15           H  
ATOM   1343 2HD  ARG A  90     -15.936   1.663   6.213  1.00  1.15           H  
ATOM   1344  HE  ARG A  90     -14.762  -0.853   5.848  1.00  1.15           H  
ATOM   1345 1HH1 ARG A  90     -17.906   0.671   5.507  1.00  1.15           H  
ATOM   1346 2HH1 ARG A  90     -18.435  -0.417   4.244  1.00  1.15           H  
ATOM   1347 1HH2 ARG A  90     -15.454  -2.253   4.200  1.00  1.15           H  
ATOM   1348 2HH2 ARG A  90     -17.047  -2.069   3.499  1.00  1.15           H  
ATOM   1349  N   VAL A  91     -12.513   1.808  10.011  1.00  1.07           N  
ATOM   1350  CA  VAL A  91     -12.447   3.062  10.734  1.00  1.07           C  
ATOM   1351  C   VAL A  91     -13.187   4.123   9.933  1.00  1.07           C  
ATOM   1352  O   VAL A  91     -13.005   4.231   8.719  1.00  1.07           O  
ATOM   1353  CB  VAL A  91     -10.988   3.489  10.946  1.00  1.07           C  
ATOM   1354  CG1 VAL A  91     -10.958   4.789  11.678  1.00  1.07           C  
ATOM   1355  CG2 VAL A  91     -10.235   2.407  11.699  1.00  1.07           C  
ATOM   1356  H   VAL A  91     -11.960   1.714   9.163  1.00  1.07           H  
ATOM   1357  HA  VAL A  91     -12.928   2.948  11.702  1.00  1.07           H  
ATOM   1358  HB  VAL A  91     -10.518   3.646   9.973  1.00  1.07           H  
ATOM   1359 1HG1 VAL A  91      -9.931   5.091  11.804  1.00  1.07           H  
ATOM   1360 2HG1 VAL A  91     -11.491   5.546  11.112  1.00  1.07           H  
ATOM   1361 3HG1 VAL A  91     -11.433   4.661  12.653  1.00  1.07           H  
ATOM   1362 1HG2 VAL A  91      -9.200   2.714  11.835  1.00  1.07           H  
ATOM   1363 2HG2 VAL A  91     -10.689   2.252  12.657  1.00  1.07           H  
ATOM   1364 3HG2 VAL A  91     -10.265   1.477  11.128  1.00  1.07           H  
ATOM   1365  N   VAL A  92     -14.063   4.866  10.598  1.00  1.01           N  
ATOM   1366  CA  VAL A  92     -14.847   5.895   9.939  1.00  1.01           C  
ATOM   1367  C   VAL A  92     -14.583   7.255  10.567  1.00  1.01           C  
ATOM   1368  O   VAL A  92     -14.578   7.413  11.789  1.00  1.01           O  
ATOM   1369  CB  VAL A  92     -16.359   5.595  10.025  1.00  1.01           C  
ATOM   1370  CG1 VAL A  92     -17.159   6.722   9.289  1.00  1.01           C  
ATOM   1371  CG2 VAL A  92     -16.646   4.194   9.454  1.00  1.01           C  
ATOM   1372  H   VAL A  92     -14.165   4.722  11.592  1.00  1.01           H  
ATOM   1373  HA  VAL A  92     -14.562   5.934   8.893  1.00  1.01           H  
ATOM   1374  HB  VAL A  92     -16.667   5.613  11.070  1.00  1.01           H  
ATOM   1375 1HG1 VAL A  92     -18.221   6.526   9.357  1.00  1.01           H  
ATOM   1376 2HG1 VAL A  92     -16.950   7.689   9.742  1.00  1.01           H  
ATOM   1377 3HG1 VAL A  92     -16.865   6.747   8.238  1.00  1.01           H  
ATOM   1378 1HG2 VAL A  92     -17.711   3.981   9.536  1.00  1.01           H  
ATOM   1379 2HG2 VAL A  92     -16.346   4.157   8.415  1.00  1.01           H  
ATOM   1380 3HG2 VAL A  92     -16.086   3.447  10.020  1.00  1.01           H  
ATOM   1381  N   PHE A  93     -14.344   8.239   9.726  1.00  0.97           N  
ATOM   1382  CA  PHE A  93     -14.122   9.585  10.191  1.00  0.97           C  
ATOM   1383  C   PHE A  93     -15.229  10.476   9.656  1.00  0.97           C  
ATOM   1384  O   PHE A  93     -15.667  10.304   8.514  1.00  0.97           O  
ATOM   1385  CB  PHE A  93     -12.802  10.115   9.680  1.00  0.97           C  
ATOM   1386  CG  PHE A  93     -11.576   9.453  10.141  1.00  0.97           C  
ATOM   1387  CD1 PHE A  93     -11.128   8.300   9.524  1.00  0.97           C  
ATOM   1388  CD2 PHE A  93     -10.810  10.023  11.129  1.00  0.97           C  
ATOM   1389  CE1 PHE A  93      -9.942   7.723   9.892  1.00  0.97           C  
ATOM   1390  CE2 PHE A  93      -9.621   9.453  11.496  1.00  0.97           C  
ATOM   1391  CZ  PHE A  93      -9.184   8.301  10.875  1.00  0.97           C  
ATOM   1392  H   PHE A  93     -14.336   8.043   8.734  1.00  0.97           H  
ATOM   1393  HA  PHE A  93     -14.135   9.590  11.267  1.00  0.97           H  
ATOM   1394 1HB  PHE A  93     -12.806  10.098   8.595  1.00  0.97           H  
ATOM   1395 2HB  PHE A  93     -12.737  11.135   9.992  1.00  0.97           H  
ATOM   1396  HD1 PHE A  93     -11.731   7.848   8.740  1.00  0.97           H  
ATOM   1397  HD2 PHE A  93     -11.151  10.948  11.612  1.00  0.97           H  
ATOM   1398  HE1 PHE A  93      -9.602   6.810   9.396  1.00  0.97           H  
ATOM   1399  HE2 PHE A  93      -9.013   9.918  12.281  1.00  0.97           H  
ATOM   1400  HZ  PHE A  93      -8.238   7.851  11.168  1.00  0.97           H  
ATOM   1401  N   ILE A  94     -15.659  11.454  10.447  1.00  0.95           N  
ATOM   1402  CA  ILE A  94     -16.683  12.370   9.935  1.00  0.95           C  
ATOM   1403  C   ILE A  94     -16.201  13.819   9.819  1.00  0.95           C  
ATOM   1404  O   ILE A  94     -15.705  14.433  10.780  1.00  0.95           O  
ATOM   1405  CB  ILE A  94     -17.981  12.275  10.736  1.00  0.95           C  
ATOM   1406  CG1 ILE A  94     -18.522  10.833  10.692  1.00  0.95           C  
ATOM   1407  CG2 ILE A  94     -18.990  13.284  10.156  1.00  0.95           C  
ATOM   1408  CD1 ILE A  94     -18.090   9.959  11.861  1.00  0.95           C  
ATOM   1409  H   ILE A  94     -15.284  11.521  11.397  1.00  0.95           H  
ATOM   1410  HA  ILE A  94     -16.942  12.056   8.926  1.00  0.95           H  
ATOM   1411  HB  ILE A  94     -17.780  12.471  11.754  1.00  0.95           H  
ATOM   1412 1HG1 ILE A  94     -19.610  10.866  10.671  1.00  0.95           H  
ATOM   1413 2HG1 ILE A  94     -18.164  10.364   9.782  1.00  0.95           H  
ATOM   1414 1HG2 ILE A  94     -19.899  13.229  10.695  1.00  0.95           H  
ATOM   1415 2HG2 ILE A  94     -18.587  14.290  10.232  1.00  0.95           H  
ATOM   1416 3HG2 ILE A  94     -19.179  13.052   9.111  1.00  0.95           H  
ATOM   1417 1HD1 ILE A  94     -18.509   8.960  11.746  1.00  0.95           H  
ATOM   1418 2HD1 ILE A  94     -17.003   9.890  11.897  1.00  0.95           H  
ATOM   1419 3HD1 ILE A  94     -18.452  10.394  12.786  1.00  0.95           H  
ATOM   1420  N   GLN A  95     -16.355  14.355   8.598  1.00  0.93           N  
ATOM   1421  CA  GLN A  95     -15.897  15.686   8.208  1.00  0.93           C  
ATOM   1422  C   GLN A  95     -17.013  16.613   7.746  1.00  0.93           C  
ATOM   1423  O   GLN A  95     -17.622  16.368   6.709  1.00  0.93           O  
ATOM   1424  CB  GLN A  95     -14.943  15.555   7.014  1.00  0.93           C  
ATOM   1425  CG  GLN A  95     -14.461  16.855   6.419  1.00  0.93           C  
ATOM   1426  CD  GLN A  95     -13.571  17.651   7.343  1.00  0.93           C  
ATOM   1427  OE1 GLN A  95     -12.461  17.228   7.694  1.00  0.93           O  
ATOM   1428  NE2 GLN A  95     -14.052  18.825   7.732  1.00  0.93           N  
ATOM   1429  H   GLN A  95     -16.781  13.784   7.867  1.00  0.93           H  
ATOM   1430  HA  GLN A  95     -15.360  16.122   9.039  1.00  0.93           H  
ATOM   1431 1HB  GLN A  95     -14.112  14.976   7.262  1.00  0.93           H  
ATOM   1432 2HB  GLN A  95     -15.461  15.018   6.216  1.00  0.93           H  
ATOM   1433 1HG  GLN A  95     -13.906  16.637   5.511  1.00  0.93           H  
ATOM   1434 2HG  GLN A  95     -15.332  17.465   6.179  1.00  0.93           H  
ATOM   1435 1HE2 GLN A  95     -13.523  19.417   8.335  1.00  0.93           H  
ATOM   1436 2HE2 GLN A  95     -14.980  19.123   7.397  1.00  0.93           H  
ATOM   1437  N   PRO A  96     -17.372  17.648   8.506  1.00  0.92           N  
ATOM   1438  CA  PRO A  96     -18.378  18.604   8.105  1.00  0.92           C  
ATOM   1439  C   PRO A  96     -17.940  19.246   6.800  1.00  0.92           C  
ATOM   1440  O   PRO A  96     -16.754  19.550   6.620  1.00  0.92           O  
ATOM   1441  CB  PRO A  96     -18.354  19.611   9.254  1.00  0.92           C  
ATOM   1442  CG  PRO A  96     -17.812  18.818  10.455  1.00  0.92           C  
ATOM   1443  CD  PRO A  96     -16.824  17.843   9.866  1.00  0.92           C  
ATOM   1444  HA  PRO A  96     -19.351  18.129   7.985  1.00  0.92           H  
ATOM   1445 1HB  PRO A  96     -17.736  20.477   8.982  1.00  0.92           H  
ATOM   1446 2HB  PRO A  96     -19.377  19.990   9.424  1.00  0.92           H  
ATOM   1447 1HG  PRO A  96     -17.333  19.507  11.165  1.00  0.92           H  
ATOM   1448 2HG  PRO A  96     -18.597  18.325  11.004  1.00  0.92           H  
ATOM   1449 1HD  PRO A  96     -15.820  18.282   9.833  1.00  0.92           H  
ATOM   1450 2HD  PRO A  96     -16.862  16.908  10.456  1.00  0.92           H  
ATOM   1451  N   SER A  97     -18.883  19.482   5.904  1.00  0.89           N  
ATOM   1452  CA  SER A  97     -18.580  20.156   4.651  1.00  0.89           C  
ATOM   1453  C   SER A  97     -18.704  21.656   4.889  1.00  0.89           C  
ATOM   1454  O   SER A  97     -19.466  22.058   5.764  1.00  0.89           O  
ATOM   1455  CB  SER A  97     -19.542  19.729   3.556  1.00  0.89           C  
ATOM   1456  OG  SER A  97     -19.352  20.472   2.388  1.00  0.89           O  
ATOM   1457  H   SER A  97     -19.852  19.206   6.077  1.00  0.89           H  
ATOM   1458  HA  SER A  97     -17.573  19.879   4.350  1.00  0.89           H  
ATOM   1459 1HB  SER A  97     -19.424  18.666   3.346  1.00  0.89           H  
ATOM   1460 2HB  SER A  97     -20.549  19.886   3.906  1.00  0.89           H  
ATOM   1461  HG  SER A  97     -18.495  20.155   2.004  1.00  0.89           H  
ATOM   1462  N   PRO A  98     -17.959  22.519   4.178  1.00  0.86           N  
ATOM   1463  CA  PRO A  98     -18.167  23.957   4.124  1.00  0.86           C  
ATOM   1464  C   PRO A  98     -19.583  24.301   3.648  1.00  0.86           C  
ATOM   1465  O   PRO A  98     -20.071  25.410   3.873  1.00  0.86           O  
ATOM   1466  CB  PRO A  98     -17.115  24.414   3.108  1.00  0.86           C  
ATOM   1467  CG  PRO A  98     -16.032  23.363   3.188  1.00  0.86           C  
ATOM   1468  CD  PRO A  98     -16.760  22.065   3.463  1.00  0.86           C  
ATOM   1469  HA  PRO A  98     -17.976  24.386   5.121  1.00  0.86           H  
ATOM   1470 1HB  PRO A  98     -17.569  24.479   2.106  1.00  0.86           H  
ATOM   1471 2HB  PRO A  98     -16.756  25.421   3.365  1.00  0.86           H  
ATOM   1472 1HG  PRO A  98     -15.472  23.323   2.237  1.00  0.86           H  
ATOM   1473 2HG  PRO A  98     -15.308  23.617   3.974  1.00  0.86           H  
ATOM   1474 1HD  PRO A  98     -17.021  21.579   2.527  1.00  0.86           H  
ATOM   1475 2HD  PRO A  98     -16.119  21.440   4.102  1.00  0.86           H  
ATOM   1476  N   VAL A  99     -20.233  23.357   2.957  1.00  0.82           N  
ATOM   1477  CA  VAL A  99     -21.573  23.567   2.459  1.00  0.82           C  
ATOM   1478  C   VAL A  99     -22.576  23.258   3.575  1.00  0.82           C  
ATOM   1479  O   VAL A  99     -22.516  22.195   4.209  1.00  0.82           O  
ATOM   1480  CB  VAL A  99     -21.804  22.669   1.241  1.00  0.82           C  
ATOM   1481  CG1 VAL A  99     -23.224  22.833   0.719  1.00  0.82           C  
ATOM   1482  CG2 VAL A  99     -20.762  22.998   0.184  1.00  0.82           C  
ATOM   1483  H   VAL A  99     -19.808  22.448   2.774  1.00  0.82           H  
ATOM   1484  HA  VAL A  99     -21.681  24.609   2.157  1.00  0.82           H  
ATOM   1485  HB  VAL A  99     -21.692  21.626   1.543  1.00  0.82           H  
ATOM   1486 1HG1 VAL A  99     -23.377  22.182  -0.133  1.00  0.82           H  
ATOM   1487 2HG1 VAL A  99     -23.931  22.580   1.502  1.00  0.82           H  
ATOM   1488 3HG1 VAL A  99     -23.378  23.869   0.410  1.00  0.82           H  
ATOM   1489 1HG2 VAL A  99     -20.895  22.361  -0.666  1.00  0.82           H  
ATOM   1490 2HG2 VAL A  99     -20.870  24.040  -0.122  1.00  0.82           H  
ATOM   1491 3HG2 VAL A  99     -19.763  22.840   0.598  1.00  0.82           H  
ATOM   1492  N   ARG A 100     -23.477  24.206   3.819  1.00  0.79           N  
ATOM   1493  CA  ARG A 100     -24.453  24.092   4.892  1.00  0.79           C  
ATOM   1494  C   ARG A 100     -25.227  22.793   4.905  1.00  0.79           C  
ATOM   1495  O   ARG A 100     -25.740  22.355   3.877  1.00  0.79           O  
ATOM   1496  CB  ARG A 100     -25.463  25.219   4.822  1.00  0.79           C  
ATOM   1497  CG  ARG A 100     -26.537  25.123   5.886  1.00  0.79           C  
ATOM   1498  CD  ARG A 100     -27.462  26.264   5.916  1.00  0.79           C  
ATOM   1499  NE  ARG A 100     -28.551  25.991   6.835  1.00  0.79           N  
ATOM   1500  CZ  ARG A 100     -29.455  26.891   7.265  1.00  0.79           C  
ATOM   1501  NH1 ARG A 100     -29.388  28.148   6.870  1.00  0.79           N  
ATOM   1502  NH2 ARG A 100     -30.413  26.507   8.090  1.00  0.79           N  
ATOM   1503  H   ARG A 100     -23.462  25.043   3.253  1.00  0.79           H  
ATOM   1504  HA  ARG A 100     -23.915  24.173   5.836  1.00  0.79           H  
ATOM   1505 1HB  ARG A 100     -24.959  26.177   4.932  1.00  0.79           H  
ATOM   1506 2HB  ARG A 100     -25.957  25.209   3.852  1.00  0.79           H  
ATOM   1507 1HG  ARG A 100     -27.144  24.246   5.687  1.00  0.79           H  
ATOM   1508 2HG  ARG A 100     -26.080  25.025   6.870  1.00  0.79           H  
ATOM   1509 1HD  ARG A 100     -26.942  27.159   6.252  1.00  0.79           H  
ATOM   1510 2HD  ARG A 100     -27.881  26.429   4.925  1.00  0.79           H  
ATOM   1511  HE  ARG A 100     -28.653  25.004   7.157  1.00  0.79           H  
ATOM   1512 1HH1 ARG A 100     -28.655  28.441   6.240  1.00  0.79           H  
ATOM   1513 2HH1 ARG A 100     -30.070  28.818   7.197  1.00  0.79           H  
ATOM   1514 1HH2 ARG A 100     -30.460  25.536   8.394  1.00  0.79           H  
ATOM   1515 2HH2 ARG A 100     -31.094  27.170   8.417  1.00  0.79           H  
ATOM   1516  N   ASP A 101     -25.299  22.197   6.097  1.00  0.77           N  
ATOM   1517  CA  ASP A 101     -26.012  20.955   6.384  1.00  0.77           C  
ATOM   1518  C   ASP A 101     -25.594  19.736   5.572  1.00  0.77           C  
ATOM   1519  O   ASP A 101     -26.415  18.841   5.312  1.00  0.77           O  
ATOM   1520  CB  ASP A 101     -27.519  21.179   6.299  1.00  0.77           C  
ATOM   1521  CG  ASP A 101     -28.049  22.037   7.487  1.00  0.77           C  
ATOM   1522  OD1 ASP A 101     -27.753  21.677   8.619  1.00  0.77           O  
ATOM   1523  OD2 ASP A 101     -28.740  23.014   7.263  1.00  0.77           O  
ATOM   1524  H   ASP A 101     -24.815  22.640   6.864  1.00  0.77           H  
ATOM   1525  HA  ASP A 101     -25.804  20.710   7.426  1.00  0.77           H  
ATOM   1526 1HB  ASP A 101     -27.768  21.677   5.361  1.00  0.77           H  
ATOM   1527 2HB  ASP A 101     -28.021  20.228   6.296  1.00  0.77           H  
ATOM   1528  N   HIS A 102     -24.298  19.671   5.249  1.00  0.76           N  
ATOM   1529  CA  HIS A 102     -23.725  18.507   4.591  1.00  0.76           C  
ATOM   1530  C   HIS A 102     -22.458  18.040   5.305  1.00  0.76           C  
ATOM   1531  O   HIS A 102     -21.706  18.847   5.867  1.00  0.76           O  
ATOM   1532  CB  HIS A 102     -23.391  18.806   3.128  1.00  0.76           C  
ATOM   1533  CG  HIS A 102     -24.556  19.077   2.250  1.00  0.76           C  
ATOM   1534  ND1 HIS A 102     -25.247  20.267   2.258  1.00  0.76           N  
ATOM   1535  CD2 HIS A 102     -25.141  18.315   1.321  1.00  0.76           C  
ATOM   1536  CE1 HIS A 102     -26.208  20.220   1.379  1.00  0.76           C  
ATOM   1537  NE2 HIS A 102     -26.172  19.052   0.785  1.00  0.76           N  
ATOM   1538  H   HIS A 102     -23.698  20.483   5.409  1.00  0.76           H  
ATOM   1539  HA  HIS A 102     -24.433  17.687   4.617  1.00  0.76           H  
ATOM   1540 1HB  HIS A 102     -22.745  19.681   3.082  1.00  0.76           H  
ATOM   1541 2HB  HIS A 102     -22.836  17.966   2.710  1.00  0.76           H  
ATOM   1542  HD1 HIS A 102     -25.111  21.079   2.843  1.00  0.76           H  
ATOM   1543  HD2 HIS A 102     -24.936  17.305   0.964  1.00  0.76           H  
ATOM   1544  HE1 HIS A 102     -26.865  21.080   1.247  1.00  0.76           H  
ATOM   1545  N   TYR A 103     -22.266  16.722   5.298  1.00  0.76           N  
ATOM   1546  CA  TYR A 103     -21.110  16.028   5.878  1.00  0.76           C  
ATOM   1547  C   TYR A 103     -20.526  14.993   4.937  1.00  0.76           C  
ATOM   1548  O   TYR A 103     -21.244  14.365   4.153  1.00  0.76           O  
ATOM   1549  CB  TYR A 103     -21.489  15.333   7.198  1.00  0.76           C  
ATOM   1550  CG  TYR A 103     -21.828  16.255   8.347  1.00  0.76           C  
ATOM   1551  CD1 TYR A 103     -23.065  16.817   8.438  1.00  0.76           C  
ATOM   1552  CD2 TYR A 103     -20.898  16.483   9.355  1.00  0.76           C  
ATOM   1553  CE1 TYR A 103     -23.375  17.629   9.505  1.00  0.76           C  
ATOM   1554  CE2 TYR A 103     -21.231  17.292  10.421  1.00  0.76           C  
ATOM   1555  CZ  TYR A 103     -22.468  17.855  10.480  1.00  0.76           C  
ATOM   1556  OH  TYR A 103     -22.824  18.646  11.522  1.00  0.76           O  
ATOM   1557  H   TYR A 103     -22.970  16.165   4.810  1.00  0.76           H  
ATOM   1558  HA  TYR A 103     -20.327  16.759   6.077  1.00  0.76           H  
ATOM   1559 1HB  TYR A 103     -22.346  14.678   7.026  1.00  0.76           H  
ATOM   1560 2HB  TYR A 103     -20.658  14.700   7.514  1.00  0.76           H  
ATOM   1561  HD1 TYR A 103     -23.792  16.630   7.660  1.00  0.76           H  
ATOM   1562  HD2 TYR A 103     -19.913  16.022   9.302  1.00  0.76           H  
ATOM   1563  HE1 TYR A 103     -24.338  18.095   9.591  1.00  0.76           H  
ATOM   1564  HE2 TYR A 103     -20.528  17.472  11.219  1.00  0.76           H  
ATOM   1565  HH  TYR A 103     -23.738  18.406  11.813  1.00  0.76           H  
ATOM   1566  N   ILE A 104     -19.232  14.763   5.058  1.00  0.77           N  
ATOM   1567  CA  ILE A 104     -18.612  13.697   4.305  1.00  0.77           C  
ATOM   1568  C   ILE A 104     -18.077  12.642   5.261  1.00  0.77           C  
ATOM   1569  O   ILE A 104     -17.397  12.950   6.249  1.00  0.77           O  
ATOM   1570  CB  ILE A 104     -17.489  14.210   3.385  1.00  0.77           C  
ATOM   1571  CG1 ILE A 104     -18.055  15.231   2.382  1.00  0.77           C  
ATOM   1572  CG2 ILE A 104     -16.891  13.033   2.616  1.00  0.77           C  
ATOM   1573  CD1 ILE A 104     -16.987  15.952   1.595  1.00  0.77           C  
ATOM   1574  H   ILE A 104     -18.666  15.327   5.686  1.00  0.77           H  
ATOM   1575  HA  ILE A 104     -19.362  13.234   3.677  1.00  0.77           H  
ATOM   1576  HB  ILE A 104     -16.715  14.706   3.972  1.00  0.77           H  
ATOM   1577 1HG1 ILE A 104     -18.716  14.714   1.693  1.00  0.77           H  
ATOM   1578 2HG1 ILE A 104     -18.634  15.979   2.919  1.00  0.77           H  
ATOM   1579 1HG2 ILE A 104     -16.128  13.398   1.961  1.00  0.77           H  
ATOM   1580 2HG2 ILE A 104     -16.464  12.313   3.306  1.00  0.77           H  
ATOM   1581 3HG2 ILE A 104     -17.669  12.553   2.032  1.00  0.77           H  
ATOM   1582 1HD1 ILE A 104     -17.450  16.666   0.905  1.00  0.77           H  
ATOM   1583 2HD1 ILE A 104     -16.330  16.495   2.279  1.00  0.77           H  
ATOM   1584 3HD1 ILE A 104     -16.405  15.229   1.036  1.00  0.77           H  
ATOM   1585  N   LEU A 105     -18.427  11.395   5.003  1.00  0.81           N  
ATOM   1586  CA  LEU A 105     -17.919  10.333   5.833  1.00  0.81           C  
ATOM   1587  C   LEU A 105     -16.731   9.785   5.061  1.00  0.81           C  
ATOM   1588  O   LEU A 105     -16.808   9.612   3.842  1.00  0.81           O  
ATOM   1589  CB  LEU A 105     -18.949   9.200   6.008  1.00  0.81           C  
ATOM   1590  CG  LEU A 105     -20.364   9.559   6.507  1.00  0.81           C  
ATOM   1591  CD1 LEU A 105     -21.215   8.279   6.504  1.00  0.81           C  
ATOM   1592  CD2 LEU A 105     -20.290  10.146   7.872  1.00  0.81           C  
ATOM   1593  H   LEU A 105     -19.008  11.197   4.197  1.00  0.81           H  
ATOM   1594  HA  LEU A 105     -17.589  10.714   6.798  1.00  0.81           H  
ATOM   1595 1HB  LEU A 105     -19.047   8.692   5.072  1.00  0.81           H  
ATOM   1596 2HB  LEU A 105     -18.532   8.491   6.724  1.00  0.81           H  
ATOM   1597  HG  LEU A 105     -20.823  10.284   5.826  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 105     -22.212   8.494   6.845  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 105     -21.261   7.876   5.492  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 105     -20.764   7.543   7.168  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 105     -21.291  10.397   8.225  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 105     -19.843   9.413   8.537  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 105     -19.678  11.046   7.840  1.00  0.81           H  
ATOM   1604  N   TYR A 106     -15.649   9.500   5.750  1.00  0.86           N  
ATOM   1605  CA  TYR A 106     -14.489   8.870   5.133  1.00  0.86           C  
ATOM   1606  C   TYR A 106     -14.224   7.576   5.833  1.00  0.86           C  
ATOM   1607  O   TYR A 106     -14.292   7.503   7.057  1.00  0.86           O  
ATOM   1608  CB  TYR A 106     -13.243   9.748   5.161  1.00  0.86           C  
ATOM   1609  CG  TYR A 106     -11.967   8.986   4.743  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106     -11.570   8.834   3.406  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106     -11.216   8.409   5.744  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106     -10.406   8.096   3.118  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106     -10.085   7.678   5.468  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106      -9.670   7.515   4.171  1.00  0.86           C  
ATOM   1615  OH  TYR A 106      -8.522   6.773   3.914  1.00  0.86           O  
ATOM   1616  H   TYR A 106     -15.636   9.712   6.748  1.00  0.86           H  
ATOM   1617  HA  TYR A 106     -14.714   8.637   4.095  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106     -13.386  10.568   4.483  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106     -13.098  10.156   6.159  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106     -12.157   9.278   2.600  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106     -11.539   8.529   6.756  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106     -10.079   7.965   2.089  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106      -9.513   7.224   6.282  1.00  0.86           H  
ATOM   1624  HH  TYR A 106      -8.239   6.253   4.715  1.00  0.86           H  
ATOM   1625  N   ALA A 107     -13.922   6.537   5.092  1.00  0.93           N  
ATOM   1626  CA  ALA A 107     -13.669   5.301   5.784  1.00  0.93           C  
ATOM   1627  C   ALA A 107     -12.521   4.537   5.198  1.00  0.93           C  
ATOM   1628  O   ALA A 107     -12.189   4.650   4.013  1.00  0.93           O  
ATOM   1629  CB  ALA A 107     -14.914   4.434   5.788  1.00  0.93           C  
ATOM   1630  H   ALA A 107     -13.879   6.611   4.077  1.00  0.93           H  
ATOM   1631  HA  ALA A 107     -13.402   5.543   6.804  1.00  0.93           H  
ATOM   1632 1HB  ALA A 107     -14.693   3.547   6.353  1.00  0.93           H  
ATOM   1633 2HB  ALA A 107     -15.728   4.978   6.258  1.00  0.93           H  
ATOM   1634 3HB  ALA A 107     -15.189   4.175   4.802  1.00  0.93           H  
ATOM   1635  N   GLU A 108     -11.908   3.749   6.065  1.00  1.03           N  
ATOM   1636  CA  GLU A 108     -10.815   2.899   5.670  1.00  1.03           C  
ATOM   1637  C   GLU A 108     -10.782   1.622   6.483  1.00  1.03           C  
ATOM   1638  O   GLU A 108     -10.880   1.651   7.710  1.00  1.03           O  
ATOM   1639  CB  GLU A 108      -9.517   3.675   5.809  1.00  1.03           C  
ATOM   1640  CG  GLU A 108      -8.284   2.945   5.358  1.00  1.03           C  
ATOM   1641  CD  GLU A 108      -7.102   3.847   5.316  1.00  1.03           C  
ATOM   1642  OE1 GLU A 108      -7.257   5.023   5.614  1.00  1.03           O  
ATOM   1643  OE2 GLU A 108      -6.045   3.385   4.951  1.00  1.03           O  
ATOM   1644  H   GLU A 108     -12.227   3.755   7.034  1.00  1.03           H  
ATOM   1645  HA  GLU A 108     -10.950   2.632   4.628  1.00  1.03           H  
ATOM   1646 1HB  GLU A 108      -9.588   4.587   5.222  1.00  1.03           H  
ATOM   1647 2HB  GLU A 108      -9.379   3.965   6.851  1.00  1.03           H  
ATOM   1648 1HG  GLU A 108      -8.082   2.133   6.055  1.00  1.03           H  
ATOM   1649 2HG  GLU A 108      -8.461   2.504   4.377  1.00  1.03           H  
ATOM   1650  N   GLY A 109     -10.616   0.504   5.801  1.00  1.14           N  
ATOM   1651  CA  GLY A 109     -10.569  -0.777   6.491  1.00  1.14           C  
ATOM   1652  C   GLY A 109     -10.284  -1.910   5.545  1.00  1.14           C  
ATOM   1653  O   GLY A 109      -9.796  -1.687   4.435  1.00  1.14           O  
ATOM   1654  H   GLY A 109     -10.570   0.557   4.781  1.00  1.14           H  
ATOM   1655 1HA  GLY A 109      -9.817  -0.752   7.281  1.00  1.14           H  
ATOM   1656 2HA  GLY A 109     -11.526  -0.960   6.960  1.00  1.14           H  
ATOM   1657  N   GLU A 110     -10.554  -3.129   5.996  1.00  1.27           N  
ATOM   1658  CA  GLU A 110     -10.278  -4.281   5.145  1.00  1.27           C  
ATOM   1659  C   GLU A 110     -11.524  -5.120   4.877  1.00  1.27           C  
ATOM   1660  O   GLU A 110     -12.378  -5.296   5.748  1.00  1.27           O  
ATOM   1661  CB  GLU A 110      -9.176  -5.153   5.749  1.00  1.27           C  
ATOM   1662  CG  GLU A 110      -7.812  -4.462   5.862  1.00  1.27           C  
ATOM   1663  CD  GLU A 110      -6.733  -5.349   6.451  1.00  1.27           C  
ATOM   1664  OE1 GLU A 110      -7.019  -6.481   6.765  1.00  1.27           O  
ATOM   1665  OE2 GLU A 110      -5.625  -4.883   6.594  1.00  1.27           O  
ATOM   1666  H   GLU A 110     -10.953  -3.228   6.934  1.00  1.27           H  
ATOM   1667  HA  GLU A 110      -9.924  -3.911   4.192  1.00  1.27           H  
ATOM   1668 1HB  GLU A 110      -9.475  -5.485   6.744  1.00  1.27           H  
ATOM   1669 2HB  GLU A 110      -9.046  -6.044   5.128  1.00  1.27           H  
ATOM   1670 1HG  GLU A 110      -7.503  -4.149   4.864  1.00  1.27           H  
ATOM   1671 2HG  GLU A 110      -7.916  -3.569   6.474  1.00  1.27           H  
ATOM   1672  N   LEU A 111     -11.601  -5.649   3.660  1.00  1.37           N  
ATOM   1673  CA  LEU A 111     -12.693  -6.516   3.239  1.00  1.37           C  
ATOM   1674  C   LEU A 111     -12.144  -7.734   2.517  1.00  1.37           C  
ATOM   1675  O   LEU A 111     -11.493  -7.619   1.482  1.00  1.37           O  
ATOM   1676  CB  LEU A 111     -13.630  -5.735   2.322  1.00  1.37           C  
ATOM   1677  CG  LEU A 111     -14.795  -6.494   1.755  1.00  1.37           C  
ATOM   1678  CD1 LEU A 111     -15.678  -6.976   2.880  1.00  1.37           C  
ATOM   1679  CD2 LEU A 111     -15.570  -5.598   0.805  1.00  1.37           C  
ATOM   1680  H   LEU A 111     -10.858  -5.419   2.999  1.00  1.37           H  
ATOM   1681  HA  LEU A 111     -13.240  -6.848   4.120  1.00  1.37           H  
ATOM   1682 1HB  LEU A 111     -14.011  -4.872   2.861  1.00  1.37           H  
ATOM   1683 2HB  LEU A 111     -13.037  -5.395   1.486  1.00  1.37           H  
ATOM   1684  HG  LEU A 111     -14.431  -7.346   1.224  1.00  1.37           H  
ATOM   1685 1HD1 LEU A 111     -16.516  -7.540   2.466  1.00  1.37           H  
ATOM   1686 2HD1 LEU A 111     -15.101  -7.620   3.540  1.00  1.37           H  
ATOM   1687 3HD1 LEU A 111     -16.054  -6.123   3.440  1.00  1.37           H  
ATOM   1688 1HD2 LEU A 111     -16.404  -6.159   0.403  1.00  1.37           H  
ATOM   1689 2HD2 LEU A 111     -15.942  -4.726   1.342  1.00  1.37           H  
ATOM   1690 3HD2 LEU A 111     -14.923  -5.277  -0.005  1.00  1.37           H  
ATOM   1691  N   HIS A 112     -12.348  -8.911   3.095  1.00  1.42           N  
ATOM   1692  CA  HIS A 112     -11.803 -10.155   2.542  1.00  1.42           C  
ATOM   1693  C   HIS A 112     -10.282 -10.052   2.358  1.00  1.42           C  
ATOM   1694  O   HIS A 112      -9.715 -10.607   1.417  1.00  1.42           O  
ATOM   1695  CB  HIS A 112     -12.460 -10.530   1.200  1.00  1.42           C  
ATOM   1696  CG  HIS A 112     -13.957 -10.705   1.263  1.00  1.42           C  
ATOM   1697  ND1 HIS A 112     -14.559 -11.724   1.973  1.00  1.42           N  
ATOM   1698  CD2 HIS A 112     -14.962 -10.022   0.665  1.00  1.42           C  
ATOM   1699  CE1 HIS A 112     -15.870 -11.641   1.827  1.00  1.42           C  
ATOM   1700  NE2 HIS A 112     -16.138 -10.617   1.039  1.00  1.42           N  
ATOM   1701  H   HIS A 112     -12.896  -8.948   3.943  1.00  1.42           H  
ATOM   1702  HA  HIS A 112     -11.991 -10.972   3.238  1.00  1.42           H  
ATOM   1703 1HB  HIS A 112     -12.239  -9.770   0.452  1.00  1.42           H  
ATOM   1704 2HB  HIS A 112     -12.028 -11.463   0.842  1.00  1.42           H  
ATOM   1705  HD1 HIS A 112     -14.096 -12.434   2.506  1.00  1.42           H  
ATOM   1706  HD2 HIS A 112     -14.982  -9.163  -0.004  1.00  1.42           H  
ATOM   1707  HE1 HIS A 112     -16.528 -12.357   2.319  1.00  1.42           H  
ATOM   1708  N   GLY A 113      -9.627  -9.328   3.268  1.00  1.41           N  
ATOM   1709  CA  GLY A 113      -8.182  -9.128   3.251  1.00  1.41           C  
ATOM   1710  C   GLY A 113      -7.711  -7.990   2.331  1.00  1.41           C  
ATOM   1711  O   GLY A 113      -6.513  -7.711   2.262  1.00  1.41           O  
ATOM   1712  H   GLY A 113     -10.161  -8.898   4.009  1.00  1.41           H  
ATOM   1713 1HA  GLY A 113      -7.844  -8.923   4.268  1.00  1.41           H  
ATOM   1714 2HA  GLY A 113      -7.701 -10.056   2.945  1.00  1.41           H  
ATOM   1715  N   ARG A 114      -8.626  -7.325   1.626  1.00  1.33           N  
ATOM   1716  CA  ARG A 114      -8.227  -6.249   0.726  1.00  1.33           C  
ATOM   1717  C   ARG A 114      -8.416  -4.902   1.406  1.00  1.33           C  
ATOM   1718  O   ARG A 114      -9.455  -4.656   2.015  1.00  1.33           O  
ATOM   1719  CB  ARG A 114      -9.064  -6.293  -0.542  1.00  1.33           C  
ATOM   1720  CG  ARG A 114      -8.915  -7.579  -1.341  1.00  1.33           C  
ATOM   1721  CD  ARG A 114      -9.788  -7.608  -2.554  1.00  1.33           C  
ATOM   1722  NE  ARG A 114      -9.338  -6.689  -3.607  1.00  1.33           N  
ATOM   1723  CZ  ARG A 114      -8.388  -6.983  -4.519  1.00  1.33           C  
ATOM   1724  NH1 ARG A 114      -7.788  -8.156  -4.494  1.00  1.33           N  
ATOM   1725  NH2 ARG A 114      -8.062  -6.094  -5.441  1.00  1.33           N  
ATOM   1726  H   ARG A 114      -9.609  -7.578   1.677  1.00  1.33           H  
ATOM   1727  HA  ARG A 114      -7.177  -6.372   0.465  1.00  1.33           H  
ATOM   1728 1HB  ARG A 114     -10.119  -6.176  -0.288  1.00  1.33           H  
ATOM   1729 2HB  ARG A 114      -8.789  -5.466  -1.187  1.00  1.33           H  
ATOM   1730 1HG  ARG A 114      -7.880  -7.690  -1.658  1.00  1.33           H  
ATOM   1731 2HG  ARG A 114      -9.194  -8.426  -0.702  1.00  1.33           H  
ATOM   1732 1HD  ARG A 114      -9.803  -8.616  -2.963  1.00  1.33           H  
ATOM   1733 2HD  ARG A 114     -10.799  -7.321  -2.266  1.00  1.33           H  
ATOM   1734  HE  ARG A 114      -9.778  -5.761  -3.673  1.00  1.33           H  
ATOM   1735 1HH1 ARG A 114      -8.039  -8.835  -3.790  1.00  1.33           H  
ATOM   1736 2HH1 ARG A 114      -7.078  -8.375  -5.178  1.00  1.33           H  
ATOM   1737 1HH2 ARG A 114      -8.535  -5.195  -5.461  1.00  1.33           H  
ATOM   1738 2HH2 ARG A 114      -7.354  -6.311  -6.125  1.00  1.33           H  
ATOM   1739  N   GLN A 115      -7.435  -4.011   1.299  1.00  1.21           N  
ATOM   1740  CA  GLN A 115      -7.605  -2.698   1.924  1.00  1.21           C  
ATOM   1741  C   GLN A 115      -8.468  -1.810   1.048  1.00  1.21           C  
ATOM   1742  O   GLN A 115      -8.217  -1.688  -0.156  1.00  1.21           O  
ATOM   1743  CB  GLN A 115      -6.254  -2.029   2.181  1.00  1.21           C  
ATOM   1744  CG  GLN A 115      -6.322  -0.681   2.941  1.00  1.21           C  
ATOM   1745  CD  GLN A 115      -4.914  -0.132   3.228  1.00  1.21           C  
ATOM   1746  OE1 GLN A 115      -3.934  -0.784   2.848  1.00  1.21           O  
ATOM   1747  NE2 GLN A 115      -4.784   1.034   3.877  1.00  1.21           N  
ATOM   1748  H   GLN A 115      -6.585  -4.238   0.803  1.00  1.21           H  
ATOM   1749  HA  GLN A 115      -8.111  -2.824   2.879  1.00  1.21           H  
ATOM   1750 1HB  GLN A 115      -5.626  -2.705   2.763  1.00  1.21           H  
ATOM   1751 2HB  GLN A 115      -5.754  -1.851   1.232  1.00  1.21           H  
ATOM   1752 1HG  GLN A 115      -6.865   0.048   2.334  1.00  1.21           H  
ATOM   1753 2HG  GLN A 115      -6.843  -0.836   3.891  1.00  1.21           H  
ATOM   1754 1HE2 GLN A 115      -3.875   1.398   4.066  1.00  1.21           H  
ATOM   1755 2HE2 GLN A 115      -5.581   1.592   4.198  1.00  1.21           H  
ATOM   1756  N   ILE A 116      -9.492  -1.217   1.653  1.00  1.08           N  
ATOM   1757  CA  ILE A 116     -10.403  -0.342   0.930  1.00  1.08           C  
ATOM   1758  C   ILE A 116     -10.597   1.017   1.590  1.00  1.08           C  
ATOM   1759  O   ILE A 116     -10.925   1.113   2.778  1.00  1.08           O  
ATOM   1760  CB  ILE A 116     -11.807  -0.972   0.779  1.00  1.08           C  
ATOM   1761  CG1 ILE A 116     -11.734  -2.287   0.055  1.00  1.08           C  
ATOM   1762  CG2 ILE A 116     -12.719  -0.022  -0.006  1.00  1.08           C  
ATOM   1763  CD1 ILE A 116     -13.034  -2.982  -0.015  1.00  1.08           C  
ATOM   1764  H   ILE A 116      -9.635  -1.388   2.643  1.00  1.08           H  
ATOM   1765  HA  ILE A 116      -9.996  -0.166  -0.067  1.00  1.08           H  
ATOM   1766  HB  ILE A 116     -12.231  -1.157   1.766  1.00  1.08           H  
ATOM   1767 1HG1 ILE A 116     -11.378  -2.116  -0.932  1.00  1.08           H  
ATOM   1768 2HG1 ILE A 116     -11.036  -2.946   0.571  1.00  1.08           H  
ATOM   1769 1HG2 ILE A 116     -13.699  -0.464  -0.105  1.00  1.08           H  
ATOM   1770 2HG2 ILE A 116     -12.805   0.924   0.514  1.00  1.08           H  
ATOM   1771 3HG2 ILE A 116     -12.296   0.154  -0.998  1.00  1.08           H  
ATOM   1772 1HD1 ILE A 116     -12.911  -3.926  -0.545  1.00  1.08           H  
ATOM   1773 2HD1 ILE A 116     -13.397  -3.163   0.991  1.00  1.08           H  
ATOM   1774 3HD1 ILE A 116     -13.737  -2.364  -0.543  1.00  1.08           H  
ATOM   1775  N   ARG A 117     -10.424   2.065   0.796  1.00  0.95           N  
ATOM   1776  CA  ARG A 117     -10.689   3.431   1.234  1.00  0.95           C  
ATOM   1777  C   ARG A 117     -11.941   3.939   0.507  1.00  0.95           C  
ATOM   1778  O   ARG A 117     -12.133   3.700  -0.689  1.00  0.95           O  
ATOM   1779  CB  ARG A 117      -9.507   4.327   0.934  1.00  0.95           C  
ATOM   1780  CG  ARG A 117      -8.232   3.955   1.647  1.00  0.95           C  
ATOM   1781  CD  ARG A 117      -7.057   4.742   1.170  1.00  0.95           C  
ATOM   1782  NE  ARG A 117      -7.108   6.130   1.576  1.00  0.95           N  
ATOM   1783  CZ  ARG A 117      -6.360   7.109   1.042  1.00  0.95           C  
ATOM   1784  NH1 ARG A 117      -5.531   6.845   0.059  1.00  0.95           N  
ATOM   1785  NH2 ARG A 117      -6.458   8.336   1.510  1.00  0.95           N  
ATOM   1786  H   ARG A 117     -10.078   1.899  -0.152  1.00  0.95           H  
ATOM   1787  HA  ARG A 117     -10.873   3.438   2.305  1.00  0.95           H  
ATOM   1788 1HB  ARG A 117      -9.285   4.277  -0.128  1.00  0.95           H  
ATOM   1789 2HB  ARG A 117      -9.748   5.360   1.194  1.00  0.95           H  
ATOM   1790 1HG  ARG A 117      -8.361   4.173   2.699  1.00  0.95           H  
ATOM   1791 2HG  ARG A 117      -8.025   2.892   1.515  1.00  0.95           H  
ATOM   1792 1HD  ARG A 117      -6.150   4.303   1.584  1.00  0.95           H  
ATOM   1793 2HD  ARG A 117      -7.015   4.706   0.081  1.00  0.95           H  
ATOM   1794  HE  ARG A 117      -7.728   6.377   2.336  1.00  0.95           H  
ATOM   1795 1HH1 ARG A 117      -5.456   5.907  -0.301  1.00  0.95           H  
ATOM   1796 2HH1 ARG A 117      -4.981   7.589  -0.345  1.00  0.95           H  
ATOM   1797 1HH2 ARG A 117      -7.097   8.531   2.268  1.00  0.95           H  
ATOM   1798 2HH2 ARG A 117      -5.895   9.071   1.105  1.00  0.95           H  
ATOM   1799  N   MET A 118     -12.783   4.676   1.217  1.00  0.84           N  
ATOM   1800  CA  MET A 118     -14.012   5.177   0.605  1.00  0.84           C  
ATOM   1801  C   MET A 118     -14.502   6.486   1.178  1.00  0.84           C  
ATOM   1802  O   MET A 118     -14.108   6.907   2.268  1.00  0.84           O  
ATOM   1803  CB  MET A 118     -15.117   4.122   0.723  1.00  0.84           C  
ATOM   1804  CG  MET A 118     -15.500   3.803   2.124  1.00  0.84           C  
ATOM   1805  SD  MET A 118     -16.620   2.409   2.258  1.00  0.84           S  
ATOM   1806  CE  MET A 118     -15.504   1.105   1.794  1.00  0.84           C  
ATOM   1807  H   MET A 118     -12.587   4.841   2.203  1.00  0.84           H  
ATOM   1808  HA  MET A 118     -13.816   5.355  -0.447  1.00  0.84           H  
ATOM   1809 1HB  MET A 118     -16.009   4.470   0.205  1.00  0.84           H  
ATOM   1810 2HB  MET A 118     -14.793   3.202   0.233  1.00  0.84           H  
ATOM   1811 1HG  MET A 118     -14.590   3.572   2.680  1.00  0.84           H  
ATOM   1812 2HG  MET A 118     -15.974   4.680   2.569  1.00  0.84           H  
ATOM   1813 1HE  MET A 118     -16.023   0.150   1.814  1.00  0.84           H  
ATOM   1814 2HE  MET A 118     -15.145   1.299   0.788  1.00  0.84           H  
ATOM   1815 3HE  MET A 118     -14.658   1.077   2.488  1.00  0.84           H  
ATOM   1816  N   ALA A 119     -15.418   7.116   0.455  1.00  0.76           N  
ATOM   1817  CA  ALA A 119     -16.035   8.328   0.971  1.00  0.76           C  
ATOM   1818  C   ALA A 119     -17.506   8.382   0.598  1.00  0.76           C  
ATOM   1819  O   ALA A 119     -17.925   7.876  -0.452  1.00  0.76           O  
ATOM   1820  CB  ALA A 119     -15.309   9.574   0.468  1.00  0.76           C  
ATOM   1821  H   ALA A 119     -15.683   6.721  -0.449  1.00  0.76           H  
ATOM   1822  HA  ALA A 119     -15.968   8.298   2.052  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119     -15.773  10.455   0.907  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119     -14.268   9.528   0.777  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119     -15.358   9.645  -0.599  1.00  0.76           H  
ATOM   1826  N   LYS A 120     -18.290   8.998   1.482  1.00  0.70           N  
ATOM   1827  CA  LYS A 120     -19.726   9.167   1.291  1.00  0.70           C  
ATOM   1828  C   LYS A 120     -20.218  10.580   1.602  1.00  0.70           C  
ATOM   1829  O   LYS A 120     -19.870  11.156   2.628  1.00  0.70           O  
ATOM   1830  CB  LYS A 120     -20.454   8.162   2.183  1.00  0.70           C  
ATOM   1831  CG  LYS A 120     -20.258   6.696   1.805  1.00  0.70           C  
ATOM   1832  CD  LYS A 120     -21.028   5.774   2.728  1.00  0.70           C  
ATOM   1833  CE  LYS A 120     -20.813   4.318   2.341  1.00  0.70           C  
ATOM   1834  NZ  LYS A 120     -21.492   3.391   3.283  1.00  0.70           N  
ATOM   1835  H   LYS A 120     -17.858   9.354   2.335  1.00  0.70           H  
ATOM   1836  HA  LYS A 120     -19.962   8.958   0.251  1.00  0.70           H  
ATOM   1837 1HB  LYS A 120     -20.067   8.257   3.176  1.00  0.70           H  
ATOM   1838 2HB  LYS A 120     -21.481   8.408   2.249  1.00  0.70           H  
ATOM   1839 1HG  LYS A 120     -20.595   6.543   0.777  1.00  0.70           H  
ATOM   1840 2HG  LYS A 120     -19.203   6.436   1.864  1.00  0.70           H  
ATOM   1841 1HD  LYS A 120     -20.698   5.926   3.757  1.00  0.70           H  
ATOM   1842 2HD  LYS A 120     -22.094   6.005   2.668  1.00  0.70           H  
ATOM   1843 1HE  LYS A 120     -21.211   4.158   1.338  1.00  0.70           H  
ATOM   1844 2HE  LYS A 120     -19.743   4.100   2.336  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 120     -21.333   2.436   2.993  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 120     -21.121   3.525   4.214  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 120     -22.478   3.582   3.287  1.00  0.70           H  
ATOM   1848  N   LEU A 121     -21.064  11.127   0.736  1.00  0.66           N  
ATOM   1849  CA  LEU A 121     -21.637  12.456   0.957  1.00  0.66           C  
ATOM   1850  C   LEU A 121     -23.068  12.408   1.433  1.00  0.66           C  
ATOM   1851  O   LEU A 121     -23.947  11.884   0.729  1.00  0.66           O  
ATOM   1852  CB  LEU A 121     -21.621  13.289  -0.317  1.00  0.66           C  
ATOM   1853  CG  LEU A 121     -22.327  14.679  -0.244  1.00  0.66           C  
ATOM   1854  CD1 LEU A 121     -21.577  15.619   0.718  1.00  0.66           C  
ATOM   1855  CD2 LEU A 121     -22.429  15.253  -1.651  1.00  0.66           C  
ATOM   1856  H   LEU A 121     -21.315  10.603  -0.100  1.00  0.66           H  
ATOM   1857  HA  LEU A 121     -21.045  12.967   1.716  1.00  0.66           H  
ATOM   1858 1HB  LEU A 121     -20.630  13.481  -0.569  1.00  0.66           H  
ATOM   1859 2HB  LEU A 121     -22.077  12.714  -1.120  1.00  0.66           H  
ATOM   1860  HG  LEU A 121     -23.332  14.546   0.156  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 121     -22.098  16.569   0.770  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 121     -21.545  15.173   1.711  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 121     -20.567  15.782   0.364  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 121     -22.947  16.203  -1.624  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 121     -21.450  15.398  -2.065  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 121     -22.978  14.565  -2.274  1.00  0.66           H  
ATOM   1867  N   LEU A 122     -23.287  12.983   2.613  1.00  0.65           N  
ATOM   1868  CA  LEU A 122     -24.591  13.070   3.238  1.00  0.65           C  
ATOM   1869  C   LEU A 122     -25.124  14.501   3.299  1.00  0.65           C  
ATOM   1870  O   LEU A 122     -24.378  15.436   3.607  1.00  0.65           O  
ATOM   1871  CB  LEU A 122     -24.543  12.532   4.670  1.00  0.65           C  
ATOM   1872  CG  LEU A 122     -24.233  11.058   4.904  1.00  0.65           C  
ATOM   1873  CD1 LEU A 122     -24.191  10.812   6.393  1.00  0.65           C  
ATOM   1874  CD2 LEU A 122     -25.308  10.214   4.273  1.00  0.65           C  
ATOM   1875  H   LEU A 122     -22.498  13.394   3.112  1.00  0.65           H  
ATOM   1876  HA  LEU A 122     -25.272  12.464   2.663  1.00  0.65           H  
ATOM   1877 1HB  LEU A 122     -23.770  13.095   5.195  1.00  0.65           H  
ATOM   1878 2HB  LEU A 122     -25.473  12.754   5.142  1.00  0.65           H  
ATOM   1879  HG  LEU A 122     -23.260  10.802   4.473  1.00  0.65           H  
ATOM   1880 1HD1 LEU A 122     -23.988   9.774   6.581  1.00  0.65           H  
ATOM   1881 2HD1 LEU A 122     -23.412  11.426   6.843  1.00  0.65           H  
ATOM   1882 3HD1 LEU A 122     -25.157  11.071   6.827  1.00  0.65           H  
ATOM   1883 1HD2 LEU A 122     -25.097   9.164   4.441  1.00  0.65           H  
ATOM   1884 2HD2 LEU A 122     -26.279  10.457   4.698  1.00  0.65           H  
ATOM   1885 3HD2 LEU A 122     -25.316  10.417   3.236  1.00  0.65           H  
ATOM   1886  N   GLY A 123     -26.433  14.668   3.110  1.00  0.66           N  
ATOM   1887  CA  GLY A 123     -27.031  16.002   3.295  1.00  0.66           C  
ATOM   1888  C   GLY A 123     -28.440  15.929   3.861  1.00  0.66           C  
ATOM   1889  O   GLY A 123     -29.171  14.983   3.605  1.00  0.66           O  
ATOM   1890  H   GLY A 123     -26.988  13.862   2.809  1.00  0.66           H  
ATOM   1891 1HA  GLY A 123     -26.408  16.593   3.963  1.00  0.66           H  
ATOM   1892 2HA  GLY A 123     -27.054  16.525   2.346  1.00  0.66           H  
ATOM   1893  N   ARG A 124     -28.847  16.942   4.620  1.00  0.70           N  
ATOM   1894  CA  ARG A 124     -30.199  16.898   5.209  1.00  0.70           C  
ATOM   1895  C   ARG A 124     -31.315  17.036   4.165  1.00  0.70           C  
ATOM   1896  O   ARG A 124     -32.407  16.491   4.311  1.00  0.70           O  
ATOM   1897  CB  ARG A 124     -30.402  18.003   6.220  1.00  0.70           C  
ATOM   1898  CG  ARG A 124     -29.565  17.901   7.472  1.00  0.70           C  
ATOM   1899  CD  ARG A 124     -29.959  18.918   8.474  1.00  0.70           C  
ATOM   1900  NE  ARG A 124     -28.997  19.031   9.551  1.00  0.70           N  
ATOM   1901  CZ  ARG A 124     -28.890  18.195  10.622  1.00  0.70           C  
ATOM   1902  NH1 ARG A 124     -29.692  17.148  10.744  1.00  0.70           N  
ATOM   1903  NH2 ARG A 124     -27.968  18.427  11.540  1.00  0.70           N  
ATOM   1904  H   ARG A 124     -28.195  17.707   4.822  1.00  0.70           H  
ATOM   1905  HA  ARG A 124     -30.316  15.940   5.721  1.00  0.70           H  
ATOM   1906 1HB  ARG A 124     -30.189  18.964   5.753  1.00  0.70           H  
ATOM   1907 2HB  ARG A 124     -31.448  18.017   6.524  1.00  0.70           H  
ATOM   1908 1HG  ARG A 124     -29.663  16.902   7.909  1.00  0.70           H  
ATOM   1909 2HG  ARG A 124     -28.530  18.086   7.211  1.00  0.70           H  
ATOM   1910 1HD  ARG A 124     -30.046  19.891   7.993  1.00  0.70           H  
ATOM   1911 2HD  ARG A 124     -30.919  18.642   8.904  1.00  0.70           H  
ATOM   1912  HE  ARG A 124     -28.357  19.846   9.481  1.00  0.70           H  
ATOM   1913 1HH1 ARG A 124     -30.389  16.964  10.039  1.00  0.70           H  
ATOM   1914 2HH1 ARG A 124     -29.585  16.497  11.543  1.00  0.70           H  
ATOM   1915 1HH2 ARG A 124     -27.350  19.220  11.446  1.00  0.70           H  
ATOM   1916 2HH2 ARG A 124     -27.882  17.818  12.343  1.00  0.70           H  
ATOM   1917  N   ASP A 125     -31.034  17.819   3.138  1.00  0.76           N  
ATOM   1918  CA  ASP A 125     -31.971  18.126   2.065  1.00  0.76           C  
ATOM   1919  C   ASP A 125     -31.783  17.150   0.892  1.00  0.76           C  
ATOM   1920  O   ASP A 125     -30.642  16.975   0.464  1.00  0.76           O  
ATOM   1921  CB  ASP A 125     -31.763  19.560   1.582  1.00  0.76           C  
ATOM   1922  CG  ASP A 125     -32.154  20.613   2.628  1.00  0.76           C  
ATOM   1923  OD1 ASP A 125     -32.841  20.285   3.567  1.00  0.76           O  
ATOM   1924  OD2 ASP A 125     -31.740  21.733   2.479  1.00  0.76           O  
ATOM   1925  H   ASP A 125     -30.109  18.222   3.101  1.00  0.76           H  
ATOM   1926  HA  ASP A 125     -32.966  18.042   2.486  1.00  0.76           H  
ATOM   1927 1HB  ASP A 125     -30.713  19.706   1.319  1.00  0.76           H  
ATOM   1928 2HB  ASP A 125     -32.349  19.733   0.676  1.00  0.76           H  
ATOM   1929  N   PRO A 126     -32.839  16.491   0.360  1.00  0.82           N  
ATOM   1930  CA  PRO A 126     -32.784  15.530  -0.745  1.00  0.82           C  
ATOM   1931  C   PRO A 126     -32.288  16.139  -2.060  1.00  0.82           C  
ATOM   1932  O   PRO A 126     -31.779  15.432  -2.926  1.00  0.82           O  
ATOM   1933  CB  PRO A 126     -34.244  15.085  -0.883  1.00  0.82           C  
ATOM   1934  CG  PRO A 126     -35.058  16.211  -0.288  1.00  0.82           C  
ATOM   1935  CD  PRO A 126     -34.203  16.780   0.830  1.00  0.82           C  
ATOM   1936  HA  PRO A 126     -32.147  14.686  -0.452  1.00  0.82           H  
ATOM   1937 1HB  PRO A 126     -34.476  14.921  -1.944  1.00  0.82           H  
ATOM   1938 2HB  PRO A 126     -34.401  14.144  -0.390  1.00  0.82           H  
ATOM   1939 1HG  PRO A 126     -35.294  16.953  -1.064  1.00  0.82           H  
ATOM   1940 2HG  PRO A 126     -36.019  15.819   0.079  1.00  0.82           H  
ATOM   1941 1HD  PRO A 126     -34.390  17.864   0.873  1.00  0.82           H  
ATOM   1942 2HD  PRO A 126     -34.406  16.279   1.789  1.00  0.82           H  
ATOM   1943  N   GLU A 127     -32.407  17.457  -2.191  1.00  0.86           N  
ATOM   1944  CA  GLU A 127     -31.971  18.182  -3.379  1.00  0.86           C  
ATOM   1945  C   GLU A 127     -30.481  17.991  -3.666  1.00  0.86           C  
ATOM   1946  O   GLU A 127     -29.632  18.096  -2.769  1.00  0.86           O  
ATOM   1947  CB  GLU A 127     -32.281  19.673  -3.221  1.00  0.86           C  
ATOM   1948  CG  GLU A 127     -31.931  20.535  -4.437  1.00  0.86           C  
ATOM   1949  CD  GLU A 127     -32.315  21.988  -4.270  1.00  0.86           C  
ATOM   1950  OE1 GLU A 127     -32.828  22.337  -3.232  1.00  0.86           O  
ATOM   1951  OE2 GLU A 127     -32.094  22.747  -5.185  1.00  0.86           O  
ATOM   1952  H   GLU A 127     -32.832  17.985  -1.447  1.00  0.86           H  
ATOM   1953  HA  GLU A 127     -32.529  17.799  -4.234  1.00  0.86           H  
ATOM   1954 1HB  GLU A 127     -33.342  19.802  -3.014  1.00  0.86           H  
ATOM   1955 2HB  GLU A 127     -31.731  20.066  -2.364  1.00  0.86           H  
ATOM   1956 1HG  GLU A 127     -30.854  20.483  -4.607  1.00  0.86           H  
ATOM   1957 2HG  GLU A 127     -32.428  20.127  -5.315  1.00  0.86           H  
ATOM   1958  N   GLN A 128     -30.130  17.738  -4.919  1.00  0.87           N  
ATOM   1959  CA  GLN A 128     -28.724  17.543  -5.264  1.00  0.87           C  
ATOM   1960  C   GLN A 128     -27.958  18.842  -5.415  1.00  0.87           C  
ATOM   1961  O   GLN A 128     -27.589  19.237  -6.523  1.00  0.87           O  
ATOM   1962  CB  GLN A 128     -28.583  16.724  -6.537  1.00  0.87           C  
ATOM   1963  CG  GLN A 128     -29.121  15.331  -6.420  1.00  0.87           C  
ATOM   1964  CD  GLN A 128     -28.351  14.521  -5.391  1.00  0.87           C  
ATOM   1965  OE1 GLN A 128     -28.525  14.687  -4.179  1.00  0.87           O  
ATOM   1966  NE2 GLN A 128     -27.487  13.661  -5.872  1.00  0.87           N  
ATOM   1967  H   GLN A 128     -30.841  17.667  -5.634  1.00  0.87           H  
ATOM   1968  HA  GLN A 128     -28.254  16.982  -4.457  1.00  0.87           H  
ATOM   1969 1HB  GLN A 128     -29.110  17.221  -7.350  1.00  0.87           H  
ATOM   1970 2HB  GLN A 128     -27.542  16.663  -6.819  1.00  0.87           H  
ATOM   1971 1HG  GLN A 128     -30.168  15.370  -6.118  1.00  0.87           H  
ATOM   1972 2HG  GLN A 128     -29.021  14.829  -7.387  1.00  0.87           H  
ATOM   1973 1HE2 GLN A 128     -26.934  13.088  -5.264  1.00  0.87           H  
ATOM   1974 2HE2 GLN A 128     -27.362  13.586  -6.888  1.00  0.87           H  
ATOM   1975  N   SER A 129     -27.727  19.508  -4.291  1.00  0.85           N  
ATOM   1976  CA  SER A 129     -27.012  20.765  -4.318  1.00  0.85           C  
ATOM   1977  C   SER A 129     -25.648  20.519  -4.930  1.00  0.85           C  
ATOM   1978  O   SER A 129     -24.855  19.708  -4.430  1.00  0.85           O  
ATOM   1979  CB  SER A 129     -26.882  21.339  -2.921  1.00  0.85           C  
ATOM   1980  OG  SER A 129     -26.104  22.506  -2.925  1.00  0.85           O  
ATOM   1981  H   SER A 129     -28.095  19.114  -3.426  1.00  0.85           H  
ATOM   1982  HA  SER A 129     -27.559  21.471  -4.946  1.00  0.85           H  
ATOM   1983 1HB  SER A 129     -27.878  21.562  -2.531  1.00  0.85           H  
ATOM   1984 2HB  SER A 129     -26.431  20.597  -2.258  1.00  0.85           H  
ATOM   1985  HG  SER A 129     -26.185  22.881  -2.042  1.00  0.85           H  
ATOM   1986  N   GLN A 130     -25.348  21.263  -5.980  1.00  0.80           N  
ATOM   1987  CA  GLN A 130     -24.106  21.046  -6.684  1.00  0.80           C  
ATOM   1988  C   GLN A 130     -22.904  21.404  -5.848  1.00  0.80           C  
ATOM   1989  O   GLN A 130     -21.868  20.771  -5.978  1.00  0.80           O  
ATOM   1990  CB  GLN A 130     -24.098  21.808  -7.998  1.00  0.80           C  
ATOM   1991  CG  GLN A 130     -25.131  21.285  -8.992  1.00  0.80           C  
ATOM   1992  CD  GLN A 130     -24.899  19.824  -9.406  1.00  0.80           C  
ATOM   1993  OE1 GLN A 130     -23.791  19.422  -9.789  1.00  0.80           O  
ATOM   1994  NE2 GLN A 130     -25.959  19.024  -9.333  1.00  0.80           N  
ATOM   1995  H   GLN A 130     -26.021  21.932  -6.325  1.00  0.80           H  
ATOM   1996  HA  GLN A 130     -24.039  19.986  -6.921  1.00  0.80           H  
ATOM   1997 1HB  GLN A 130     -24.303  22.861  -7.811  1.00  0.80           H  
ATOM   1998 2HB  GLN A 130     -23.107  21.741  -8.455  1.00  0.80           H  
ATOM   1999 1HG  GLN A 130     -26.117  21.344  -8.526  1.00  0.80           H  
ATOM   2000 2HG  GLN A 130     -25.103  21.903  -9.889  1.00  0.80           H  
ATOM   2001 1HE2 GLN A 130     -25.888  18.060  -9.595  1.00  0.80           H  
ATOM   2002 2HE2 GLN A 130     -26.840  19.387  -9.002  1.00  0.80           H  
ATOM   2003  N   GLU A 131     -23.027  22.393  -4.966  1.00  0.74           N  
ATOM   2004  CA  GLU A 131     -21.865  22.777  -4.174  1.00  0.74           C  
ATOM   2005  C   GLU A 131     -21.411  21.617  -3.291  1.00  0.74           C  
ATOM   2006  O   GLU A 131     -20.212  21.405  -3.086  1.00  0.74           O  
ATOM   2007  CB  GLU A 131     -22.184  23.997  -3.305  1.00  0.74           C  
ATOM   2008  CG  GLU A 131     -22.373  25.296  -4.076  1.00  0.74           C  
ATOM   2009  CD  GLU A 131     -22.729  26.476  -3.190  1.00  0.74           C  
ATOM   2010  OE1 GLU A 131     -22.953  26.278  -2.018  1.00  0.74           O  
ATOM   2011  OE2 GLU A 131     -22.771  27.574  -3.694  1.00  0.74           O  
ATOM   2012  H   GLU A 131     -23.909  22.876  -4.864  1.00  0.74           H  
ATOM   2013  HA  GLU A 131     -21.050  23.031  -4.853  1.00  0.74           H  
ATOM   2014 1HB  GLU A 131     -23.094  23.806  -2.732  1.00  0.74           H  
ATOM   2015 2HB  GLU A 131     -21.378  24.152  -2.593  1.00  0.74           H  
ATOM   2016 1HG  GLU A 131     -21.452  25.522  -4.612  1.00  0.74           H  
ATOM   2017 2HG  GLU A 131     -23.163  25.150  -4.813  1.00  0.74           H  
ATOM   2018  N   ALA A 132     -22.369  20.866  -2.746  1.00  0.69           N  
ATOM   2019  CA  ALA A 132     -22.024  19.734  -1.902  1.00  0.69           C  
ATOM   2020  C   ALA A 132     -21.330  18.668  -2.717  1.00  0.69           C  
ATOM   2021  O   ALA A 132     -20.338  18.078  -2.280  1.00  0.69           O  
ATOM   2022  CB  ALA A 132     -23.248  19.163  -1.263  1.00  0.69           C  
ATOM   2023  H   ALA A 132     -23.341  21.071  -2.945  1.00  0.69           H  
ATOM   2024  HA  ALA A 132     -21.340  20.075  -1.127  1.00  0.69           H  
ATOM   2025 1HB  ALA A 132     -22.964  18.338  -0.628  1.00  0.69           H  
ATOM   2026 2HB  ALA A 132     -23.731  19.927  -0.671  1.00  0.69           H  
ATOM   2027 3HB  ALA A 132     -23.937  18.814  -2.033  1.00  0.69           H  
ATOM   2028  N   LEU A 133     -21.847  18.438  -3.926  1.00  0.65           N  
ATOM   2029  CA  LEU A 133     -21.258  17.439  -4.803  1.00  0.65           C  
ATOM   2030  C   LEU A 133     -19.855  17.856  -5.232  1.00  0.65           C  
ATOM   2031  O   LEU A 133     -18.939  17.031  -5.249  1.00  0.65           O  
ATOM   2032  CB  LEU A 133     -22.172  17.221  -6.012  1.00  0.65           C  
ATOM   2033  CG  LEU A 133     -23.518  16.506  -5.709  1.00  0.65           C  
ATOM   2034  CD1 LEU A 133     -24.424  16.590  -6.918  1.00  0.65           C  
ATOM   2035  CD2 LEU A 133     -23.246  15.031  -5.377  1.00  0.65           C  
ATOM   2036  H   LEU A 133     -22.679  18.956  -4.227  1.00  0.65           H  
ATOM   2037  HA  LEU A 133     -21.186  16.503  -4.256  1.00  0.65           H  
ATOM   2038 1HB  LEU A 133     -22.399  18.191  -6.451  1.00  0.65           H  
ATOM   2039 2HB  LEU A 133     -21.635  16.632  -6.748  1.00  0.65           H  
ATOM   2040  HG  LEU A 133     -24.013  16.997  -4.865  1.00  0.65           H  
ATOM   2041 1HD1 LEU A 133     -25.357  16.084  -6.698  1.00  0.65           H  
ATOM   2042 2HD1 LEU A 133     -24.622  17.634  -7.148  1.00  0.65           H  
ATOM   2043 3HD1 LEU A 133     -23.949  16.112  -7.771  1.00  0.65           H  
ATOM   2044 1HD2 LEU A 133     -24.190  14.524  -5.163  1.00  0.65           H  
ATOM   2045 2HD2 LEU A 133     -22.765  14.549  -6.228  1.00  0.65           H  
ATOM   2046 3HD2 LEU A 133     -22.596  14.966  -4.518  1.00  0.65           H  
ATOM   2047  N   GLU A 134     -19.657  19.141  -5.535  1.00  0.63           N  
ATOM   2048  CA  GLU A 134     -18.335  19.611  -5.928  1.00  0.63           C  
ATOM   2049  C   GLU A 134     -17.351  19.459  -4.776  1.00  0.63           C  
ATOM   2050  O   GLU A 134     -16.218  19.015  -4.973  1.00  0.63           O  
ATOM   2051  CB  GLU A 134     -18.374  21.064  -6.421  1.00  0.63           C  
ATOM   2052  CG  GLU A 134     -19.062  21.261  -7.787  1.00  0.63           C  
ATOM   2053  CD  GLU A 134     -19.125  22.713  -8.231  1.00  0.63           C  
ATOM   2054  OE1 GLU A 134     -18.742  23.573  -7.471  1.00  0.63           O  
ATOM   2055  OE2 GLU A 134     -19.554  22.955  -9.337  1.00  0.63           O  
ATOM   2056  H   GLU A 134     -20.438  19.793  -5.513  1.00  0.63           H  
ATOM   2057  HA  GLU A 134     -17.984  18.988  -6.752  1.00  0.63           H  
ATOM   2058 1HB  GLU A 134     -18.914  21.672  -5.690  1.00  0.63           H  
ATOM   2059 2HB  GLU A 134     -17.361  21.455  -6.489  1.00  0.63           H  
ATOM   2060 1HG  GLU A 134     -18.512  20.692  -8.535  1.00  0.63           H  
ATOM   2061 2HG  GLU A 134     -20.068  20.856  -7.740  1.00  0.63           H  
ATOM   2062  N   ASP A 135     -17.803  19.751  -3.548  1.00  0.63           N  
ATOM   2063  CA  ASP A 135     -16.935  19.622  -2.388  1.00  0.63           C  
ATOM   2064  C   ASP A 135     -16.558  18.161  -2.188  1.00  0.63           C  
ATOM   2065  O   ASP A 135     -15.393  17.838  -1.941  1.00  0.63           O  
ATOM   2066  CB  ASP A 135     -17.617  20.191  -1.133  1.00  0.63           C  
ATOM   2067  CG  ASP A 135     -16.699  20.211   0.081  1.00  0.63           C  
ATOM   2068  OD1 ASP A 135     -15.681  20.859   0.011  1.00  0.63           O  
ATOM   2069  OD2 ASP A 135     -17.044  19.626   1.099  1.00  0.63           O  
ATOM   2070  H   ASP A 135     -18.747  20.121  -3.426  1.00  0.63           H  
ATOM   2071  HA  ASP A 135     -16.023  20.190  -2.572  1.00  0.63           H  
ATOM   2072 1HB  ASP A 135     -17.969  21.204  -1.338  1.00  0.63           H  
ATOM   2073 2HB  ASP A 135     -18.500  19.587  -0.903  1.00  0.63           H  
ATOM   2074  N   PHE A 136     -17.534  17.271  -2.342  1.00  0.64           N  
ATOM   2075  CA  PHE A 136     -17.299  15.847  -2.220  1.00  0.64           C  
ATOM   2076  C   PHE A 136     -16.281  15.367  -3.230  1.00  0.64           C  
ATOM   2077  O   PHE A 136     -15.362  14.614  -2.893  1.00  0.64           O  
ATOM   2078  CB  PHE A 136     -18.593  15.082  -2.354  1.00  0.64           C  
ATOM   2079  CG  PHE A 136     -18.417  13.591  -2.290  1.00  0.64           C  
ATOM   2080  CD1 PHE A 136     -18.111  12.997  -1.086  1.00  0.64           C  
ATOM   2081  CD2 PHE A 136     -18.604  12.770  -3.400  1.00  0.64           C  
ATOM   2082  CE1 PHE A 136     -17.987  11.653  -0.977  1.00  0.64           C  
ATOM   2083  CE2 PHE A 136     -18.476  11.391  -3.271  1.00  0.64           C  
ATOM   2084  CZ  PHE A 136     -18.172  10.848  -2.063  1.00  0.64           C  
ATOM   2085  H   PHE A 136     -18.483  17.596  -2.527  1.00  0.64           H  
ATOM   2086  HA  PHE A 136     -16.901  15.652  -1.232  1.00  0.64           H  
ATOM   2087 1HB  PHE A 136     -19.246  15.382  -1.552  1.00  0.64           H  
ATOM   2088 2HB  PHE A 136     -19.081  15.336  -3.291  1.00  0.64           H  
ATOM   2089  HD1 PHE A 136     -17.973  13.624  -0.215  1.00  0.64           H  
ATOM   2090  HD2 PHE A 136     -18.859  13.217  -4.363  1.00  0.64           H  
ATOM   2091  HE1 PHE A 136     -17.749  11.223  -0.018  1.00  0.64           H  
ATOM   2092  HE2 PHE A 136     -18.624  10.734  -4.116  1.00  0.64           H  
ATOM   2093  HZ  PHE A 136     -18.079   9.779  -1.966  1.00  0.64           H  
ATOM   2094  N   ARG A 137     -16.453  15.768  -4.482  1.00  0.66           N  
ATOM   2095  CA  ARG A 137     -15.551  15.350  -5.534  1.00  0.66           C  
ATOM   2096  C   ARG A 137     -14.123  15.855  -5.266  1.00  0.66           C  
ATOM   2097  O   ARG A 137     -13.162  15.100  -5.444  1.00  0.66           O  
ATOM   2098  CB  ARG A 137     -16.118  15.846  -6.850  1.00  0.66           C  
ATOM   2099  CG  ARG A 137     -17.405  15.076  -7.217  1.00  0.66           C  
ATOM   2100  CD  ARG A 137     -18.169  15.637  -8.356  1.00  0.66           C  
ATOM   2101  NE  ARG A 137     -19.415  14.874  -8.567  1.00  0.66           N  
ATOM   2102  CZ  ARG A 137     -20.489  15.305  -9.266  1.00  0.66           C  
ATOM   2103  NH1 ARG A 137     -20.479  16.491  -9.832  1.00  0.66           N  
ATOM   2104  NH2 ARG A 137     -21.560  14.531  -9.381  1.00  0.66           N  
ATOM   2105  H   ARG A 137     -17.240  16.377  -4.712  1.00  0.66           H  
ATOM   2106  HA  ARG A 137     -15.538  14.261  -5.560  1.00  0.66           H  
ATOM   2107 1HB  ARG A 137     -16.361  16.907  -6.771  1.00  0.66           H  
ATOM   2108 2HB  ARG A 137     -15.390  15.721  -7.648  1.00  0.66           H  
ATOM   2109 1HG  ARG A 137     -17.126  14.079  -7.484  1.00  0.66           H  
ATOM   2110 2HG  ARG A 137     -18.059  15.029  -6.352  1.00  0.66           H  
ATOM   2111 1HD  ARG A 137     -18.433  16.675  -8.140  1.00  0.66           H  
ATOM   2112 2HD  ARG A 137     -17.573  15.587  -9.266  1.00  0.66           H  
ATOM   2113  HE  ARG A 137     -19.470  13.955  -8.153  1.00  0.66           H  
ATOM   2114 1HH1 ARG A 137     -19.668  17.088  -9.746  1.00  0.66           H  
ATOM   2115 2HH1 ARG A 137     -21.285  16.806 -10.356  1.00  0.66           H  
ATOM   2116 1HH2 ARG A 137     -21.580  13.617  -8.949  1.00  0.66           H  
ATOM   2117 2HH2 ARG A 137     -22.368  14.854  -9.900  1.00  0.66           H  
ATOM   2118  N   GLU A 138     -13.976  17.097  -4.774  1.00  0.70           N  
ATOM   2119  CA  GLU A 138     -12.646  17.614  -4.427  1.00  0.70           C  
ATOM   2120  C   GLU A 138     -12.042  16.883  -3.225  1.00  0.70           C  
ATOM   2121  O   GLU A 138     -10.851  16.552  -3.229  1.00  0.70           O  
ATOM   2122  CB  GLU A 138     -12.717  19.127  -4.193  1.00  0.70           C  
ATOM   2123  CG  GLU A 138     -12.863  19.908  -5.491  1.00  0.70           C  
ATOM   2124  CD  GLU A 138     -11.577  19.844  -6.282  1.00  0.70           C  
ATOM   2125  OE1 GLU A 138     -10.582  20.288  -5.754  1.00  0.70           O  
ATOM   2126  OE2 GLU A 138     -11.548  19.293  -7.357  1.00  0.70           O  
ATOM   2127  H   GLU A 138     -14.793  17.700  -4.661  1.00  0.70           H  
ATOM   2128  HA  GLU A 138     -11.991  17.447  -5.278  1.00  0.70           H  
ATOM   2129 1HB  GLU A 138     -13.577  19.357  -3.559  1.00  0.70           H  
ATOM   2130 2HB  GLU A 138     -11.820  19.466  -3.678  1.00  0.70           H  
ATOM   2131 1HG  GLU A 138     -13.675  19.475  -6.078  1.00  0.70           H  
ATOM   2132 2HG  GLU A 138     -13.114  20.943  -5.267  1.00  0.70           H  
ATOM   2133  N   PHE A 139     -12.872  16.569  -2.230  1.00  0.74           N  
ATOM   2134  CA  PHE A 139     -12.445  15.806  -1.064  1.00  0.74           C  
ATOM   2135  C   PHE A 139     -11.923  14.457  -1.536  1.00  0.74           C  
ATOM   2136  O   PHE A 139     -10.825  14.023  -1.175  1.00  0.74           O  
ATOM   2137  CB  PHE A 139     -13.625  15.591  -0.117  1.00  0.74           C  
ATOM   2138  CG  PHE A 139     -13.350  14.765   1.106  1.00  0.74           C  
ATOM   2139  CD1 PHE A 139     -12.883  15.357   2.264  1.00  0.74           C  
ATOM   2140  CD2 PHE A 139     -13.555  13.385   1.094  1.00  0.74           C  
ATOM   2141  CE1 PHE A 139     -12.641  14.603   3.392  1.00  0.74           C  
ATOM   2142  CE2 PHE A 139     -13.308  12.628   2.221  1.00  0.74           C  
ATOM   2143  CZ  PHE A 139     -12.855  13.245   3.373  1.00  0.74           C  
ATOM   2144  H   PHE A 139     -13.839  16.893  -2.269  1.00  0.74           H  
ATOM   2145  HA  PHE A 139     -11.646  16.344  -0.554  1.00  0.74           H  
ATOM   2146 1HB  PHE A 139     -14.005  16.563   0.205  1.00  0.74           H  
ATOM   2147 2HB  PHE A 139     -14.427  15.112  -0.657  1.00  0.74           H  
ATOM   2148  HD1 PHE A 139     -12.717  16.435   2.279  1.00  0.74           H  
ATOM   2149  HD2 PHE A 139     -13.919  12.907   0.182  1.00  0.74           H  
ATOM   2150  HE1 PHE A 139     -12.281  15.084   4.301  1.00  0.74           H  
ATOM   2151  HE2 PHE A 139     -13.475  11.552   2.204  1.00  0.74           H  
ATOM   2152  HZ  PHE A 139     -12.662  12.665   4.267  1.00  0.74           H  
ATOM   2153  N   SER A 140     -12.729  13.796  -2.364  1.00  0.80           N  
ATOM   2154  CA  SER A 140     -12.420  12.479  -2.860  1.00  0.80           C  
ATOM   2155  C   SER A 140     -11.114  12.516  -3.640  1.00  0.80           C  
ATOM   2156  O   SER A 140     -10.248  11.663  -3.440  1.00  0.80           O  
ATOM   2157  CB  SER A 140     -13.548  12.023  -3.759  1.00  0.80           C  
ATOM   2158  OG  SER A 140     -14.748  11.908  -3.048  1.00  0.80           O  
ATOM   2159  H   SER A 140     -13.613  14.216  -2.638  1.00  0.80           H  
ATOM   2160  HA  SER A 140     -12.316  11.797  -2.016  1.00  0.80           H  
ATOM   2161 1HB  SER A 140     -13.675  12.728  -4.572  1.00  0.80           H  
ATOM   2162 2HB  SER A 140     -13.291  11.067  -4.202  1.00  0.80           H  
ATOM   2163  HG  SER A 140     -14.998  12.835  -2.818  1.00  0.80           H  
ATOM   2164  N   ARG A 141     -10.929  13.549  -4.471  1.00  0.86           N  
ATOM   2165  CA  ARG A 141      -9.699  13.687  -5.234  1.00  0.86           C  
ATOM   2166  C   ARG A 141      -8.502  13.802  -4.293  1.00  0.86           C  
ATOM   2167  O   ARG A 141      -7.510  13.086  -4.453  1.00  0.86           O  
ATOM   2168  CB  ARG A 141      -9.786  14.900  -6.165  1.00  0.86           C  
ATOM   2169  CG  ARG A 141      -8.575  15.117  -7.080  1.00  0.86           C  
ATOM   2170  CD  ARG A 141      -8.768  16.268  -8.061  1.00  0.86           C  
ATOM   2171  NE  ARG A 141      -8.832  17.589  -7.427  1.00  0.86           N  
ATOM   2172  CZ  ARG A 141      -7.748  18.275  -6.991  1.00  0.86           C  
ATOM   2173  NH1 ARG A 141      -6.539  17.756  -7.117  1.00  0.86           N  
ATOM   2174  NH2 ARG A 141      -7.898  19.467  -6.444  1.00  0.86           N  
ATOM   2175  H   ARG A 141     -11.676  14.229  -4.610  1.00  0.86           H  
ATOM   2176  HA  ARG A 141      -9.566  12.799  -5.844  1.00  0.86           H  
ATOM   2177 1HB  ARG A 141     -10.670  14.807  -6.794  1.00  0.86           H  
ATOM   2178 2HB  ARG A 141      -9.911  15.804  -5.570  1.00  0.86           H  
ATOM   2179 1HG  ARG A 141      -7.706  15.343  -6.460  1.00  0.86           H  
ATOM   2180 2HG  ARG A 141      -8.384  14.209  -7.646  1.00  0.86           H  
ATOM   2181 1HD  ARG A 141      -7.942  16.274  -8.770  1.00  0.86           H  
ATOM   2182 2HD  ARG A 141      -9.702  16.114  -8.602  1.00  0.86           H  
ATOM   2183  HE  ARG A 141      -9.761  18.052  -7.338  1.00  0.86           H  
ATOM   2184 1HH1 ARG A 141      -6.422  16.844  -7.535  1.00  0.86           H  
ATOM   2185 2HH1 ARG A 141      -5.733  18.271  -6.793  1.00  0.86           H  
ATOM   2186 1HH2 ARG A 141      -8.849  19.859  -6.335  1.00  0.86           H  
ATOM   2187 2HH2 ARG A 141      -7.101  19.983  -6.120  1.00  0.86           H  
ATOM   2188  N   ALA A 142      -8.624  14.645  -3.262  1.00  0.91           N  
ATOM   2189  CA  ALA A 142      -7.553  14.858  -2.288  1.00  0.91           C  
ATOM   2190  C   ALA A 142      -7.174  13.562  -1.570  1.00  0.91           C  
ATOM   2191  O   ALA A 142      -6.002  13.346  -1.242  1.00  0.91           O  
ATOM   2192  CB  ALA A 142      -7.984  15.898  -1.266  1.00  0.91           C  
ATOM   2193  H   ALA A 142      -9.478  15.194  -3.170  1.00  0.91           H  
ATOM   2194  HA  ALA A 142      -6.681  15.221  -2.821  1.00  0.91           H  
ATOM   2195 1HB  ALA A 142      -7.172  16.073  -0.564  1.00  0.91           H  
ATOM   2196 2HB  ALA A 142      -8.232  16.826  -1.781  1.00  0.91           H  
ATOM   2197 3HB  ALA A 142      -8.858  15.539  -0.730  1.00  0.91           H  
ATOM   2198  N   LYS A 143      -8.153  12.687  -1.352  1.00  0.96           N  
ATOM   2199  CA  LYS A 143      -7.923  11.420  -0.672  1.00  0.96           C  
ATOM   2200  C   LYS A 143      -7.500  10.289  -1.618  1.00  0.96           C  
ATOM   2201  O   LYS A 143      -7.287   9.163  -1.166  1.00  0.96           O  
ATOM   2202  CB  LYS A 143      -9.172  10.977   0.097  1.00  0.96           C  
ATOM   2203  CG  LYS A 143      -9.643  11.930   1.212  1.00  0.96           C  
ATOM   2204  CD  LYS A 143      -8.623  12.062   2.335  1.00  0.96           C  
ATOM   2205  CE  LYS A 143      -9.155  12.963   3.450  1.00  0.96           C  
ATOM   2206  NZ  LYS A 143      -8.141  13.205   4.527  1.00  0.96           N  
ATOM   2207  H   LYS A 143      -9.105  12.942  -1.624  1.00  0.96           H  
ATOM   2208  HA  LYS A 143      -7.117  11.567   0.044  1.00  0.96           H  
ATOM   2209 1HB  LYS A 143      -9.999  10.887  -0.613  1.00  0.96           H  
ATOM   2210 2HB  LYS A 143      -9.008   9.992   0.531  1.00  0.96           H  
ATOM   2211 1HG  LYS A 143      -9.827  12.916   0.796  1.00  0.96           H  
ATOM   2212 2HG  LYS A 143     -10.576  11.557   1.626  1.00  0.96           H  
ATOM   2213 1HD  LYS A 143      -8.405  11.076   2.750  1.00  0.96           H  
ATOM   2214 2HD  LYS A 143      -7.700  12.489   1.939  1.00  0.96           H  
ATOM   2215 1HE  LYS A 143      -9.446  13.920   3.016  1.00  0.96           H  
ATOM   2216 2HE  LYS A 143     -10.031  12.496   3.895  1.00  0.96           H  
ATOM   2217 1HZ  LYS A 143      -8.540  13.811   5.229  1.00  0.96           H  
ATOM   2218 2HZ  LYS A 143      -7.865  12.334   4.962  1.00  0.96           H  
ATOM   2219 3HZ  LYS A 143      -7.324  13.650   4.139  1.00  0.96           H  
ATOM   2220  N   GLY A 144      -7.394  10.555  -2.926  1.00  1.00           N  
ATOM   2221  CA  GLY A 144      -7.026   9.506  -3.874  1.00  1.00           C  
ATOM   2222  C   GLY A 144      -8.191   8.569  -4.205  1.00  1.00           C  
ATOM   2223  O   GLY A 144      -7.987   7.424  -4.612  1.00  1.00           O  
ATOM   2224  H   GLY A 144      -7.548  11.499  -3.279  1.00  1.00           H  
ATOM   2225 1HA  GLY A 144      -6.666   9.974  -4.791  1.00  1.00           H  
ATOM   2226 2HA  GLY A 144      -6.198   8.929  -3.467  1.00  1.00           H  
ATOM   2227  N   LEU A 145      -9.412   9.055  -4.016  1.00  1.03           N  
ATOM   2228  CA  LEU A 145     -10.635   8.295  -4.229  1.00  1.03           C  
ATOM   2229  C   LEU A 145     -11.471   8.780  -5.407  1.00  1.03           C  
ATOM   2230  O   LEU A 145     -12.695   8.763  -5.333  1.00  1.03           O  
ATOM   2231  CB  LEU A 145     -11.507   8.373  -2.988  1.00  1.03           C  
ATOM   2232  CG  LEU A 145     -10.954   7.827  -1.740  1.00  1.03           C  
ATOM   2233  CD1 LEU A 145     -11.900   8.143  -0.612  1.00  1.03           C  
ATOM   2234  CD2 LEU A 145     -10.800   6.386  -1.905  1.00  1.03           C  
ATOM   2235  H   LEU A 145      -9.513  10.016  -3.698  1.00  1.03           H  
ATOM   2236  HA  LEU A 145     -10.363   7.255  -4.409  1.00  1.03           H  
ATOM   2237 1HB  LEU A 145     -11.754   9.414  -2.807  1.00  1.03           H  
ATOM   2238 2HB  LEU A 145     -12.422   7.833  -3.194  1.00  1.03           H  
ATOM   2239  HG  LEU A 145      -9.983   8.277  -1.522  1.00  1.03           H  
ATOM   2240 1HD1 LEU A 145     -11.520   7.729   0.316  1.00  1.03           H  
ATOM   2241 2HD1 LEU A 145     -12.007   9.224  -0.512  1.00  1.03           H  
ATOM   2242 3HD1 LEU A 145     -12.863   7.704  -0.835  1.00  1.03           H  
ATOM   2243 1HD2 LEU A 145     -10.410   5.989  -1.012  1.00  1.03           H  
ATOM   2244 2HD2 LEU A 145     -11.766   5.939  -2.114  1.00  1.03           H  
ATOM   2245 3HD2 LEU A 145     -10.118   6.185  -2.727  1.00  1.03           H  
ATOM   2246  N   ASN A 146     -10.841   9.252  -6.473  1.00  1.04           N  
ATOM   2247  CA  ASN A 146     -11.596   9.753  -7.627  1.00  1.04           C  
ATOM   2248  C   ASN A 146     -11.681   8.791  -8.812  1.00  1.04           C  
ATOM   2249  O   ASN A 146     -11.886   9.220  -9.944  1.00  1.04           O  
ATOM   2250  CB  ASN A 146     -11.046  11.085  -8.080  1.00  1.04           C  
ATOM   2251  CG  ASN A 146      -9.624  11.012  -8.582  1.00  1.04           C  
ATOM   2252  OD1 ASN A 146      -8.898  10.046  -8.313  1.00  1.04           O  
ATOM   2253  ND2 ASN A 146      -9.213  12.022  -9.314  1.00  1.04           N  
ATOM   2254  H   ASN A 146      -9.829   9.257  -6.486  1.00  1.04           H  
ATOM   2255  HA  ASN A 146     -12.621   9.922  -7.302  1.00  1.04           H  
ATOM   2256 1HB  ASN A 146     -11.676  11.478  -8.878  1.00  1.04           H  
ATOM   2257 2HB  ASN A 146     -11.102  11.790  -7.256  1.00  1.04           H  
ATOM   2258 1HD2 ASN A 146      -8.280  12.027  -9.678  1.00  1.04           H  
ATOM   2259 2HD2 ASN A 146      -9.833  12.780  -9.512  1.00  1.04           H  
ATOM   2260  N   GLN A 147     -11.546   7.488  -8.566  1.00  1.02           N  
ATOM   2261  CA  GLN A 147     -11.611   6.515  -9.659  1.00  1.02           C  
ATOM   2262  C   GLN A 147     -12.982   6.512 -10.341  1.00  1.02           C  
ATOM   2263  O   GLN A 147     -13.086   6.351 -11.558  1.00  1.02           O  
ATOM   2264  CB  GLN A 147     -11.306   5.114  -9.120  1.00  1.02           C  
ATOM   2265  CG  GLN A 147      -9.871   4.917  -8.645  1.00  1.02           C  
ATOM   2266  CD  GLN A 147      -8.850   5.052  -9.775  1.00  1.02           C  
ATOM   2267  OE1 GLN A 147      -8.968   4.415 -10.828  1.00  1.02           O  
ATOM   2268  NE2 GLN A 147      -7.840   5.888  -9.560  1.00  1.02           N  
ATOM   2269  H   GLN A 147     -11.387   7.176  -7.619  1.00  1.02           H  
ATOM   2270  HA  GLN A 147     -10.862   6.784 -10.404  1.00  1.02           H  
ATOM   2271 1HB  GLN A 147     -11.968   4.896  -8.272  1.00  1.02           H  
ATOM   2272 2HB  GLN A 147     -11.515   4.373  -9.891  1.00  1.02           H  
ATOM   2273 1HG  GLN A 147      -9.647   5.670  -7.887  1.00  1.02           H  
ATOM   2274 2HG  GLN A 147      -9.779   3.916  -8.213  1.00  1.02           H  
ATOM   2275 1HE2 GLN A 147      -7.142   6.023 -10.263  1.00  1.02           H  
ATOM   2276 2HE2 GLN A 147      -7.779   6.389  -8.696  1.00  1.02           H  
ATOM   2277  N   GLU A 148     -14.028   6.687  -9.542  1.00  0.98           N  
ATOM   2278  CA  GLU A 148     -15.398   6.774 -10.022  1.00  0.98           C  
ATOM   2279  C   GLU A 148     -16.253   7.438  -8.958  1.00  0.98           C  
ATOM   2280  O   GLU A 148     -16.269   6.976  -7.820  1.00  0.98           O  
ATOM   2281  CB  GLU A 148     -15.950   5.375 -10.349  1.00  0.98           C  
ATOM   2282  CG  GLU A 148     -17.379   5.355 -10.936  1.00  0.98           C  
ATOM   2283  CD  GLU A 148     -17.854   3.951 -11.362  1.00  0.98           C  
ATOM   2284  OE1 GLU A 148     -18.203   3.147 -10.511  1.00  0.98           O  
ATOM   2285  OE2 GLU A 148     -17.865   3.696 -12.543  1.00  0.98           O  
ATOM   2286  H   GLU A 148     -13.858   6.798  -8.553  1.00  0.98           H  
ATOM   2287  HA  GLU A 148     -15.420   7.392 -10.920  1.00  0.98           H  
ATOM   2288 1HB  GLU A 148     -15.292   4.883 -11.065  1.00  0.98           H  
ATOM   2289 2HB  GLU A 148     -15.953   4.770  -9.443  1.00  0.98           H  
ATOM   2290 1HG  GLU A 148     -18.071   5.747 -10.187  1.00  0.98           H  
ATOM   2291 2HG  GLU A 148     -17.411   6.022 -11.797  1.00  0.98           H  
ATOM   2292  N   ILE A 149     -17.003   8.469  -9.317  1.00  0.93           N  
ATOM   2293  CA  ILE A 149     -17.891   9.078  -8.334  1.00  0.93           C  
ATOM   2294  C   ILE A 149     -19.311   8.660  -8.671  1.00  0.93           C  
ATOM   2295  O   ILE A 149     -19.806   8.955  -9.762  1.00  0.93           O  
ATOM   2296  CB  ILE A 149     -17.782  10.615  -8.312  1.00  0.93           C  
ATOM   2297  CG1 ILE A 149     -16.305  11.068  -8.102  1.00  0.93           C  
ATOM   2298  CG2 ILE A 149     -18.657  11.146  -7.181  1.00  0.93           C  
ATOM   2299  CD1 ILE A 149     -15.678  10.597  -6.809  1.00  0.93           C  
ATOM   2300  H   ILE A 149     -16.959   8.825 -10.261  1.00  0.93           H  
ATOM   2301  HA  ILE A 149     -17.652   8.698  -7.339  1.00  0.93           H  
ATOM   2302  HB  ILE A 149     -18.125  11.024  -9.262  1.00  0.93           H  
ATOM   2303 1HG1 ILE A 149     -15.702  10.687  -8.926  1.00  0.93           H  
ATOM   2304 2HG1 ILE A 149     -16.264  12.144  -8.123  1.00  0.93           H  
ATOM   2305 1HG2 ILE A 149     -18.606  12.224  -7.141  1.00  0.93           H  
ATOM   2306 2HG2 ILE A 149     -19.691  10.836  -7.341  1.00  0.93           H  
ATOM   2307 3HG2 ILE A 149     -18.296  10.730  -6.254  1.00  0.93           H  
ATOM   2308 1HD1 ILE A 149     -14.656  10.957  -6.746  1.00  0.93           H  
ATOM   2309 2HD1 ILE A 149     -16.245  10.979  -5.956  1.00  0.93           H  
ATOM   2310 3HD1 ILE A 149     -15.678   9.514  -6.790  1.00  0.93           H  
ATOM   2311  N   LEU A 150     -19.955   7.952  -7.756  1.00  0.88           N  
ATOM   2312  CA  LEU A 150     -21.286   7.437  -8.005  1.00  0.88           C  
ATOM   2313  C   LEU A 150     -22.368   8.255  -7.327  1.00  0.88           C  
ATOM   2314  O   LEU A 150     -22.418   8.360  -6.100  1.00  0.88           O  
ATOM   2315  CB  LEU A 150     -21.341   5.969  -7.555  1.00  0.88           C  
ATOM   2316  CG  LEU A 150     -22.691   5.257  -7.631  1.00  0.88           C  
ATOM   2317  CD1 LEU A 150     -23.177   5.214  -9.054  1.00  0.88           C  
ATOM   2318  CD2 LEU A 150     -22.520   3.830  -7.100  1.00  0.88           C  
ATOM   2319  H   LEU A 150     -19.512   7.749  -6.859  1.00  0.88           H  
ATOM   2320  HA  LEU A 150     -21.468   7.467  -9.078  1.00  0.88           H  
ATOM   2321 1HB  LEU A 150     -20.638   5.403  -8.167  1.00  0.88           H  
ATOM   2322 2HB  LEU A 150     -20.999   5.922  -6.530  1.00  0.88           H  
ATOM   2323  HG  LEU A 150     -23.422   5.795  -7.037  1.00  0.88           H  
ATOM   2324 1HD1 LEU A 150     -24.143   4.698  -9.087  1.00  0.88           H  
ATOM   2325 2HD1 LEU A 150     -23.299   6.229  -9.428  1.00  0.88           H  
ATOM   2326 3HD1 LEU A 150     -22.460   4.679  -9.672  1.00  0.88           H  
ATOM   2327 1HD2 LEU A 150     -23.470   3.305  -7.149  1.00  0.88           H  
ATOM   2328 2HD2 LEU A 150     -21.790   3.308  -7.710  1.00  0.88           H  
ATOM   2329 3HD2 LEU A 150     -22.180   3.855  -6.079  1.00  0.88           H  
ATOM   2330  N   GLU A 151     -23.224   8.860  -8.141  1.00  0.85           N  
ATOM   2331  CA  GLU A 151     -24.316   9.673  -7.625  1.00  0.85           C  
ATOM   2332  C   GLU A 151     -25.492   8.732  -7.409  1.00  0.85           C  
ATOM   2333  O   GLU A 151     -25.802   7.925  -8.287  1.00  0.85           O  
ATOM   2334  CB  GLU A 151     -24.633  10.820  -8.583  1.00  0.85           C  
ATOM   2335  CG  GLU A 151     -25.641  11.800  -8.066  1.00  0.85           C  
ATOM   2336  CD  GLU A 151     -25.872  12.967  -8.989  1.00  0.85           C  
ATOM   2337  OE1 GLU A 151     -25.187  13.090  -9.980  1.00  0.85           O  
ATOM   2338  OE2 GLU A 151     -26.737  13.749  -8.679  1.00  0.85           O  
ATOM   2339  H   GLU A 151     -23.116   8.746  -9.140  1.00  0.85           H  
ATOM   2340  HA  GLU A 151     -24.034  10.095  -6.660  1.00  0.85           H  
ATOM   2341 1HB  GLU A 151     -23.717  11.369  -8.802  1.00  0.85           H  
ATOM   2342 2HB  GLU A 151     -25.008  10.417  -9.522  1.00  0.85           H  
ATOM   2343 1HG  GLU A 151     -26.589  11.283  -7.903  1.00  0.85           H  
ATOM   2344 2HG  GLU A 151     -25.292  12.169  -7.099  1.00  0.85           H  
ATOM   2345  N   LEU A 152     -26.114   8.808  -6.241  1.00  0.86           N  
ATOM   2346  CA  LEU A 152     -27.181   7.872  -5.904  1.00  0.86           C  
ATOM   2347  C   LEU A 152     -28.586   8.434  -5.977  1.00  0.86           C  
ATOM   2348  O   LEU A 152     -28.858   9.562  -5.538  1.00  0.86           O  
ATOM   2349  CB  LEU A 152     -26.936   7.388  -4.491  1.00  0.86           C  
ATOM   2350  CG  LEU A 152     -25.596   6.747  -4.295  1.00  0.86           C  
ATOM   2351  CD1 LEU A 152     -25.407   6.484  -2.877  1.00  0.86           C  
ATOM   2352  CD2 LEU A 152     -25.551   5.510  -5.072  1.00  0.86           C  
ATOM   2353  H   LEU A 152     -25.822   9.523  -5.572  1.00  0.86           H  
ATOM   2354  HA  LEU A 152     -27.121   7.024  -6.587  1.00  0.86           H  
ATOM   2355 1HB  LEU A 152     -27.009   8.232  -3.816  1.00  0.86           H  
ATOM   2356 2HB  LEU A 152     -27.709   6.662  -4.231  1.00  0.86           H  
ATOM   2357  HG  LEU A 152     -24.801   7.421  -4.628  1.00  0.86           H  
ATOM   2358 1HD1 LEU A 152     -24.438   6.030  -2.700  1.00  0.86           H  
ATOM   2359 2HD1 LEU A 152     -25.467   7.433  -2.394  1.00  0.86           H  
ATOM   2360 3HD1 LEU A 152     -26.190   5.832  -2.513  1.00  0.86           H  
ATOM   2361 1HD2 LEU A 152     -24.587   5.026  -4.934  1.00  0.86           H  
ATOM   2362 2HD2 LEU A 152     -26.346   4.845  -4.727  1.00  0.86           H  
ATOM   2363 3HD2 LEU A 152     -25.701   5.724  -6.132  1.00  0.86           H  
ATOM   2364  N   ALA A 153     -29.507   7.606  -6.461  1.00  0.90           N  
ATOM   2365  CA  ALA A 153     -30.905   7.981  -6.459  1.00  0.90           C  
ATOM   2366  C   ALA A 153     -31.436   7.743  -5.068  1.00  0.90           C  
ATOM   2367  O   ALA A 153     -31.014   6.790  -4.403  1.00  0.90           O  
ATOM   2368  CB  ALA A 153     -31.693   7.186  -7.480  1.00  0.90           C  
ATOM   2369  H   ALA A 153     -29.235   6.683  -6.809  1.00  0.90           H  
ATOM   2370  HA  ALA A 153     -30.987   9.044  -6.684  1.00  0.90           H  
ATOM   2371 1HB  ALA A 153     -32.740   7.489  -7.441  1.00  0.90           H  
ATOM   2372 2HB  ALA A 153     -31.295   7.374  -8.475  1.00  0.90           H  
ATOM   2373 3HB  ALA A 153     -31.613   6.127  -7.252  1.00  0.90           H  
ATOM   2374  N   GLN A 154     -32.362   8.576  -4.629  1.00  0.98           N  
ATOM   2375  CA  GLN A 154     -32.942   8.347  -3.322  1.00  0.98           C  
ATOM   2376  C   GLN A 154     -34.285   7.673  -3.535  1.00  0.98           C  
ATOM   2377  O   GLN A 154     -34.964   7.980  -4.519  1.00  0.98           O  
ATOM   2378  CB  GLN A 154     -33.117   9.674  -2.596  1.00  0.98           C  
ATOM   2379  CG  GLN A 154     -31.835  10.507  -2.551  1.00  0.98           C  
ATOM   2380  CD  GLN A 154     -30.682   9.868  -1.819  1.00  0.98           C  
ATOM   2381  OE1 GLN A 154     -30.778   9.542  -0.624  1.00  0.98           O  
ATOM   2382  NE2 GLN A 154     -29.573   9.705  -2.537  1.00  0.98           N  
ATOM   2383  H   GLN A 154     -32.665   9.356  -5.194  1.00  0.98           H  
ATOM   2384  HA  GLN A 154     -32.297   7.692  -2.742  1.00  0.98           H  
ATOM   2385 1HB  GLN A 154     -33.897  10.258  -3.082  1.00  0.98           H  
ATOM   2386 2HB  GLN A 154     -33.437   9.484  -1.572  1.00  0.98           H  
ATOM   2387 1HG  GLN A 154     -31.506  10.687  -3.576  1.00  0.98           H  
ATOM   2388 2HG  GLN A 154     -32.054  11.460  -2.072  1.00  0.98           H  
ATOM   2389 1HE2 GLN A 154     -28.742   9.323  -2.123  1.00  0.98           H  
ATOM   2390 2HE2 GLN A 154     -29.512   9.970  -3.524  1.00  0.98           H  
ATOM   2391  N   SER A 155     -34.711   6.822  -2.608  1.00  1.09           N  
ATOM   2392  CA  SER A 155     -36.032   6.218  -2.761  1.00  1.09           C  
ATOM   2393  C   SER A 155     -36.679   5.724  -1.479  1.00  1.09           C  
ATOM   2394  O   SER A 155     -36.028   5.180  -0.594  1.00  1.09           O  
ATOM   2395  CB  SER A 155     -35.961   5.057  -3.730  1.00  1.09           C  
ATOM   2396  OG  SER A 155     -37.229   4.467  -3.901  1.00  1.09           O  
ATOM   2397  H   SER A 155     -34.078   6.562  -1.849  1.00  1.09           H  
ATOM   2398  HA  SER A 155     -36.691   6.976  -3.187  1.00  1.09           H  
ATOM   2399 1HB  SER A 155     -35.593   5.410  -4.693  1.00  1.09           H  
ATOM   2400 2HB  SER A 155     -35.252   4.314  -3.364  1.00  1.09           H  
ATOM   2401  HG  SER A 155     -37.173   3.961  -4.727  1.00  1.09           H  
ATOM   2402  N   GLU A 156     -38.002   5.845  -1.439  1.00  1.23           N  
ATOM   2403  CA  GLU A 156     -38.817   5.348  -0.337  1.00  1.23           C  
ATOM   2404  C   GLU A 156     -39.286   3.908  -0.574  1.00  1.23           C  
ATOM   2405  O   GLU A 156     -39.923   3.306   0.295  1.00  1.23           O  
ATOM   2406  CB  GLU A 156     -40.015   6.275  -0.121  1.00  1.23           C  
ATOM   2407  CG  GLU A 156     -39.643   7.699   0.309  1.00  1.23           C  
ATOM   2408  CD  GLU A 156     -38.986   7.760   1.680  1.00  1.23           C  
ATOM   2409  OE1 GLU A 156     -39.388   7.015   2.545  1.00  1.23           O  
ATOM   2410  OE2 GLU A 156     -38.093   8.556   1.860  1.00  1.23           O  
ATOM   2411  H   GLU A 156     -38.461   6.304  -2.214  1.00  1.23           H  
ATOM   2412  HA  GLU A 156     -38.211   5.358   0.569  1.00  1.23           H  
ATOM   2413 1HB  GLU A 156     -40.594   6.340  -1.043  1.00  1.23           H  
ATOM   2414 2HB  GLU A 156     -40.665   5.851   0.645  1.00  1.23           H  
ATOM   2415 1HG  GLU A 156     -38.956   8.116  -0.428  1.00  1.23           H  
ATOM   2416 2HG  GLU A 156     -40.543   8.311   0.314  1.00  1.23           H  
ATOM   2417  N   THR A 157     -38.903   3.327  -1.719  1.00  1.41           N  
ATOM   2418  CA  THR A 157     -39.278   1.957  -2.082  1.00  1.41           C  
ATOM   2419  C   THR A 157     -38.889   0.978  -1.002  1.00  1.41           C  
ATOM   2420  O   THR A 157     -39.627   0.045  -0.683  1.00  1.41           O  
ATOM   2421  CB  THR A 157     -38.587   1.511  -3.387  1.00  1.41           C  
ATOM   2422  OG1 THR A 157     -39.034   2.327  -4.481  1.00  1.41           O  
ATOM   2423  CG2 THR A 157     -38.848   0.035  -3.670  1.00  1.41           C  
ATOM   2424  H   THR A 157     -38.345   3.860  -2.381  1.00  1.41           H  
ATOM   2425  HA  THR A 157     -40.359   1.914  -2.214  1.00  1.41           H  
ATOM   2426  HB  THR A 157     -37.510   1.649  -3.277  1.00  1.41           H  
ATOM   2427  HG1 THR A 157     -39.992   2.276  -4.546  1.00  1.41           H  
ATOM   2428 1HG2 THR A 157     -38.331  -0.259  -4.582  1.00  1.41           H  
ATOM   2429 2HG2 THR A 157     -38.475  -0.564  -2.834  1.00  1.41           H  
ATOM   2430 3HG2 THR A 157     -39.917  -0.132  -3.787  1.00  1.41           H  
ATOM   2431  N   CYS A 158     -37.707   1.189  -0.464  1.00  1.68           N  
ATOM   2432  CA  CYS A 158     -37.142   0.338   0.545  1.00  1.68           C  
ATOM   2433  C   CYS A 158     -37.113   0.982   1.919  1.00  1.68           C  
ATOM   2434  O   CYS A 158     -36.264   0.623   2.728  1.00  1.68           O  
ATOM   2435  CB  CYS A 158     -35.706   0.013   0.199  1.00  1.68           C  
ATOM   2436  SG  CYS A 158     -35.401  -0.945  -1.249  1.00  1.68           S  
ATOM   2437  H   CYS A 158     -37.177   1.988  -0.779  1.00  1.68           H  
ATOM   2438  HA  CYS A 158     -37.735  -0.572   0.607  1.00  1.68           H  
ATOM   2439 1HB  CYS A 158     -35.145   0.927   0.100  1.00  1.68           H  
ATOM   2440 2HB  CYS A 158     -35.308  -0.509   1.002  1.00  1.68           H  
ATOM   2441  N   SER A 159     -38.005   1.925   2.210  1.00  2.08           N  
ATOM   2442  CA  SER A 159     -37.920   2.580   3.508  1.00  2.08           C  
ATOM   2443  C   SER A 159     -37.874   1.583   4.660  1.00  2.08           C  
ATOM   2444  O   SER A 159     -38.649   0.625   4.665  1.00  2.08           O  
ATOM   2445  CB  SER A 159     -39.116   3.477   3.740  1.00  2.08           C  
ATOM   2446  OG  SER A 159     -39.135   3.978   5.073  1.00  2.08           O  
ATOM   2447  H   SER A 159     -38.718   2.215   1.535  1.00  2.08           H  
ATOM   2448  HA  SER A 159     -37.045   3.212   3.479  1.00  2.08           H  
ATOM   2449 1HB  SER A 159     -39.073   4.315   3.035  1.00  2.08           H  
ATOM   2450 2HB  SER A 159     -40.036   2.930   3.533  1.00  2.08           H  
ATOM   2451  HG  SER A 159     -39.693   4.769   5.031  1.00  2.08           H  
ATOM   2452  N   PRO A 160     -37.027   1.816   5.691  1.00  2.64           N  
ATOM   2453  CA  PRO A 160     -36.923   1.029   6.904  1.00  2.64           C  
ATOM   2454  C   PRO A 160     -38.247   0.914   7.654  1.00  2.64           C  
ATOM   2455  O   PRO A 160     -38.412   0.020   8.482  1.00  2.64           O  
ATOM   2456  CB  PRO A 160     -35.919   1.834   7.747  1.00  2.64           C  
ATOM   2457  CG  PRO A 160     -35.081   2.582   6.748  1.00  2.64           C  
ATOM   2458  CD  PRO A 160     -36.013   2.906   5.609  1.00  2.64           C  
ATOM   2459  HA  PRO A 160     -36.524   0.033   6.652  1.00  2.64           H  
ATOM   2460 1HB  PRO A 160     -36.458   2.497   8.434  1.00  2.64           H  
ATOM   2461 2HB  PRO A 160     -35.326   1.147   8.367  1.00  2.64           H  
ATOM   2462 1HG  PRO A 160     -34.656   3.488   7.208  1.00  2.64           H  
ATOM   2463 2HG  PRO A 160     -34.226   1.967   6.426  1.00  2.64           H  
ATOM   2464 1HD  PRO A 160     -36.470   3.899   5.722  1.00  2.64           H  
ATOM   2465 2HD  PRO A 160     -35.397   2.809   4.708  1.00  2.64           H  
ATOM   2466  N   GLY A 161     -39.179   1.860   7.431  1.00  3.42           N  
ATOM   2467  CA  GLY A 161     -40.456   1.800   8.140  1.00  3.42           C  
ATOM   2468  C   GLY A 161     -40.354   2.236   9.606  1.00  3.42           C  
ATOM   2469  O   GLY A 161     -41.215   1.907  10.419  1.00  3.42           O  
ATOM   2470  H   GLY A 161     -39.040   2.587   6.724  1.00  3.42           H  
ATOM   2471 1HA  GLY A 161     -41.178   2.433   7.623  1.00  3.42           H  
ATOM   2472 2HA  GLY A 161     -40.841   0.783   8.090  1.00  3.42           H  
ATOM   2473  N   GLY A 162     -39.303   2.982   9.943  1.00  4.39           N  
ATOM   2474  CA  GLY A 162     -39.051   3.424  11.319  1.00  4.39           C  
ATOM   2475  C   GLY A 162     -39.767   4.718  11.732  1.00  4.39           C  
ATOM   2476  O   GLY A 162     -39.535   5.224  12.832  1.00  4.39           O  
ATOM   2477  H   GLY A 162     -38.642   3.223   9.222  1.00  4.39           H  
ATOM   2478 1HA  GLY A 162     -39.342   2.625  12.002  1.00  4.39           H  
ATOM   2479 2HA  GLY A 162     -37.978   3.557  11.450  1.00  4.39           H  
ATOM   2480  N   GLN A 163     -40.579   5.275  10.837  1.00  5.48           N  
ATOM   2481  CA  GLN A 163     -41.282   6.525  11.098  1.00  5.48           C  
ATOM   2482  C   GLN A 163     -42.759   6.409  10.737  1.00  5.48           C  
ATOM   2483  O   GLN A 163     -43.626   6.564  11.597  1.00  5.48           O  
ATOM   2484  OXT GLN A 163     -43.084   6.320   9.553  1.00  5.48           O  
ATOM   2485  CB  GLN A 163     -40.647   7.687  10.321  1.00  5.48           C  
ATOM   2486  CG  GLN A 163     -39.204   8.000  10.712  1.00  5.48           C  
ATOM   2487  CD  GLN A 163     -38.655   9.209   9.979  1.00  5.48           C  
ATOM   2488  OE1 GLN A 163     -38.727   9.291   8.733  1.00  5.48           O  
ATOM   2489  NE2 GLN A 163     -38.113  10.154  10.752  1.00  5.48           N  
ATOM   2490  H   GLN A 163     -40.722   4.800   9.960  1.00  5.48           H  
ATOM   2491  HA  GLN A 163     -41.217   6.746  12.163  1.00  5.48           H  
ATOM   2492 1HB  GLN A 163     -40.667   7.466   9.255  1.00  5.48           H  
ATOM   2493 2HB  GLN A 163     -41.237   8.590  10.479  1.00  5.48           H  
ATOM   2494 1HG  GLN A 163     -39.164   8.197  11.785  1.00  5.48           H  
ATOM   2495 2HG  GLN A 163     -38.573   7.147  10.469  1.00  5.48           H  
ATOM   2496 1HE2 GLN A 163     -37.738  10.995  10.365  1.00  5.48           H  
ATOM   2497 2HE2 GLN A 163     -38.093  10.024  11.746  1.00  5.48           H  
TER    2498
ENDMDL

REMARK ID 147403 MODEL 2 2021-11-06_00000036_1_19
PFRMAT TS
TARGET 2021-11-06_00000036_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.245   2.300  -1.438  1.00 12.42           N  
ATOM      2  CA  GLY A   1       0.618   2.012  -0.299  1.00 12.42           C  
ATOM      3  C   GLY A   1       1.915   2.808  -0.374  1.00 12.42           C  
ATOM      4  O   GLY A   1       1.901   4.022  -0.585  1.00 12.42           O  
ATOM      5  H   GLY A   1       0.139   2.805  -2.223  1.00 12.42           H  
ATOM      6 1HA  GLY A   1       0.095   2.250   0.626  1.00 12.42           H  
ATOM      7 2HA  GLY A   1       0.844   0.947  -0.274  1.00 12.42           H  
ATOM      8  N   SER A   2       3.035   2.116  -0.201  1.00 11.97           N  
ATOM      9  CA  SER A   2       4.348   2.747  -0.246  1.00 11.97           C  
ATOM     10  C   SER A   2       5.404   1.696  -0.608  1.00 11.97           C  
ATOM     11  O   SER A   2       5.221   0.519  -0.294  1.00 11.97           O  
ATOM     12  CB  SER A   2       4.631   3.347   1.127  1.00 11.97           C  
ATOM     13  OG  SER A   2       4.751   2.339   2.095  1.00 11.97           O  
ATOM     14  H   SER A   2       2.971   1.123  -0.032  1.00 11.97           H  
ATOM     15  HA  SER A   2       4.324   3.533  -0.999  1.00 11.97           H  
ATOM     16 1HB  SER A   2       5.532   3.937   1.117  1.00 11.97           H  
ATOM     17 2HB  SER A   2       3.816   4.017   1.401  1.00 11.97           H  
ATOM     18  HG  SER A   2       4.889   2.793   2.931  1.00 11.97           H  
ATOM     19  N   PRO A   3       6.570   2.078  -1.167  1.00 11.34           N  
ATOM     20  CA  PRO A   3       7.669   1.187  -1.514  1.00 11.34           C  
ATOM     21  C   PRO A   3       8.488   0.772  -0.297  1.00 11.34           C  
ATOM     22  O   PRO A   3       9.684   1.038  -0.206  1.00 11.34           O  
ATOM     23  CB  PRO A   3       8.480   2.046  -2.488  1.00 11.34           C  
ATOM     24  CG  PRO A   3       8.261   3.463  -2.005  1.00 11.34           C  
ATOM     25  CD  PRO A   3       6.811   3.494  -1.539  1.00 11.34           C  
ATOM     26  HA  PRO A   3       7.264   0.300  -2.024  1.00 11.34           H  
ATOM     27 1HB  PRO A   3       9.538   1.747  -2.458  1.00 11.34           H  
ATOM     28 2HB  PRO A   3       8.129   1.884  -3.518  1.00 11.34           H  
ATOM     29 1HG  PRO A   3       8.970   3.698  -1.197  1.00 11.34           H  
ATOM     30 2HG  PRO A   3       8.462   4.177  -2.820  1.00 11.34           H  
ATOM     31 1HD  PRO A   3       6.737   4.164  -0.688  1.00 11.34           H  
ATOM     32 2HD  PRO A   3       6.156   3.797  -2.369  1.00 11.34           H  
ATOM     33  N   GLY A   4       7.829   0.080   0.627  1.00 10.55           N  
ATOM     34  CA  GLY A   4       8.451  -0.395   1.860  1.00 10.55           C  
ATOM     35  C   GLY A   4       9.053  -1.784   1.676  1.00 10.55           C  
ATOM     36  O   GLY A   4       9.586  -2.377   2.612  1.00 10.55           O  
ATOM     37  H   GLY A   4       6.837  -0.095   0.465  1.00 10.55           H  
ATOM     38 1HA  GLY A   4       9.227   0.305   2.169  1.00 10.55           H  
ATOM     39 2HA  GLY A   4       7.704  -0.418   2.653  1.00 10.55           H  
ATOM     40  N   ILE A   5       8.986  -2.278   0.446  1.00  9.59           N  
ATOM     41  CA  ILE A   5       9.417  -3.609   0.045  1.00  9.59           C  
ATOM     42  C   ILE A   5      10.746  -4.122   0.632  1.00  9.59           C  
ATOM     43  O   ILE A   5      10.744  -5.204   1.215  1.00  9.59           O  
ATOM     44  CB  ILE A   5       9.450  -3.694  -1.487  1.00  9.59           C  
ATOM     45  CG1 ILE A   5       8.025  -3.616  -2.020  1.00  9.59           C  
ATOM     46  CG2 ILE A   5      10.128  -4.982  -1.924  1.00  9.59           C  
ATOM     47  CD1 ILE A   5       7.952  -3.384  -3.506  1.00  9.59           C  
ATOM     48  H   ILE A   5       8.564  -1.689  -0.255  1.00  9.59           H  
ATOM     49  HA  ILE A   5       8.643  -4.302   0.370  1.00  9.59           H  
ATOM     50  HB  ILE A   5       9.979  -2.845  -1.898  1.00  9.59           H  
ATOM     51 1HG1 ILE A   5       7.511  -4.550  -1.789  1.00  9.59           H  
ATOM     52 2HG1 ILE A   5       7.504  -2.797  -1.516  1.00  9.59           H  
ATOM     53 1HG2 ILE A   5      10.140  -5.035  -3.011  1.00  9.59           H  
ATOM     54 2HG2 ILE A   5      11.150  -5.013  -1.556  1.00  9.59           H  
ATOM     55 3HG2 ILE A   5       9.577  -5.836  -1.527  1.00  9.59           H  
ATOM     56 1HD1 ILE A   5       6.907  -3.339  -3.815  1.00  9.59           H  
ATOM     57 2HD1 ILE A   5       8.444  -2.441  -3.752  1.00  9.59           H  
ATOM     58 3HD1 ILE A   5       8.449  -4.201  -4.027  1.00  9.59           H  
ATOM     59  N   PRO A   6      11.892  -3.410   0.551  1.00  8.51           N  
ATOM     60  CA  PRO A   6      13.160  -3.875   1.089  1.00  8.51           C  
ATOM     61  C   PRO A   6      13.153  -4.070   2.608  1.00  8.51           C  
ATOM     62  O   PRO A   6      14.036  -4.741   3.144  1.00  8.51           O  
ATOM     63  CB  PRO A   6      14.140  -2.777   0.650  1.00  8.51           C  
ATOM     64  CG  PRO A   6      13.292  -1.559   0.412  1.00  8.51           C  
ATOM     65  CD  PRO A   6      12.001  -2.091  -0.144  1.00  8.51           C  
ATOM     66  HA  PRO A   6      13.415  -4.823   0.594  1.00  8.51           H  
ATOM     67 1HB  PRO A   6      14.894  -2.621   1.435  1.00  8.51           H  
ATOM     68 2HB  PRO A   6      14.680  -3.100  -0.252  1.00  8.51           H  
ATOM     69 1HG  PRO A   6      13.143  -1.012   1.356  1.00  8.51           H  
ATOM     70 2HG  PRO A   6      13.796  -0.867  -0.278  1.00  8.51           H  
ATOM     71 1HD  PRO A   6      11.253  -1.371   0.114  1.00  8.51           H  
ATOM     72 2HD  PRO A   6      12.091  -2.228  -1.226  1.00  8.51           H  
ATOM     73  N   GLY A   7      12.194  -3.466   3.320  1.00  7.42           N  
ATOM     74  CA  GLY A   7      12.137  -3.615   4.767  1.00  7.42           C  
ATOM     75  C   GLY A   7      11.234  -4.777   5.188  1.00  7.42           C  
ATOM     76  O   GLY A   7      11.084  -5.065   6.381  1.00  7.42           O  
ATOM     77  H   GLY A   7      11.448  -2.936   2.875  1.00  7.42           H  
ATOM     78 1HA  GLY A   7      13.142  -3.767   5.158  1.00  7.42           H  
ATOM     79 2HA  GLY A   7      11.761  -2.690   5.202  1.00  7.42           H  
ATOM     80  N   GLN A   8      10.654  -5.486   4.216  1.00  6.41           N  
ATOM     81  CA  GLN A   8       9.708  -6.557   4.526  1.00  6.41           C  
ATOM     82  C   GLN A   8      10.382  -7.870   4.902  1.00  6.41           C  
ATOM     83  O   GLN A   8      10.294  -8.865   4.176  1.00  6.41           O  
ATOM     84  CB  GLN A   8       8.770  -6.784   3.327  1.00  6.41           C  
ATOM     85  CG  GLN A   8       7.894  -5.583   2.981  1.00  6.41           C  
ATOM     86  CD  GLN A   8       6.820  -5.333   4.006  1.00  6.41           C  
ATOM     87  OE1 GLN A   8       5.887  -6.144   4.137  1.00  6.41           O  
ATOM     88  NE2 GLN A   8       6.930  -4.229   4.745  1.00  6.41           N  
ATOM     89  H   GLN A   8      10.828  -5.259   3.236  1.00  6.41           H  
ATOM     90  HA  GLN A   8       9.107  -6.237   5.376  1.00  6.41           H  
ATOM     91 1HB  GLN A   8       9.364  -7.024   2.446  1.00  6.41           H  
ATOM     92 2HB  GLN A   8       8.121  -7.634   3.529  1.00  6.41           H  
ATOM     93 1HG  GLN A   8       8.527  -4.701   2.929  1.00  6.41           H  
ATOM     94 2HG  GLN A   8       7.419  -5.759   2.016  1.00  6.41           H  
ATOM     95 1HE2 GLN A   8       6.241  -4.019   5.448  1.00  6.41           H  
ATOM     96 2HE2 GLN A   8       7.702  -3.603   4.606  1.00  6.41           H  
ATOM     97  N   ASP A   9      11.025  -7.892   6.068  1.00  5.51           N  
ATOM     98  CA  ASP A   9      11.693  -9.119   6.493  1.00  5.51           C  
ATOM     99  C   ASP A   9      10.608 -10.127   6.836  1.00  5.51           C  
ATOM    100  O   ASP A   9       9.450  -9.748   7.045  1.00  5.51           O  
ATOM    101  CB  ASP A   9      12.638  -8.871   7.676  1.00  5.51           C  
ATOM    102  CG  ASP A   9      13.671 -10.021   7.906  1.00  5.51           C  
ATOM    103  OD1 ASP A   9      13.574 -11.043   7.242  1.00  5.51           O  
ATOM    104  OD2 ASP A   9      14.537  -9.853   8.731  1.00  5.51           O  
ATOM    105  H   ASP A   9      11.066  -7.025   6.606  1.00  5.51           H  
ATOM    106  HA  ASP A   9      12.280  -9.511   5.663  1.00  5.51           H  
ATOM    107 1HB  ASP A   9      13.181  -7.939   7.513  1.00  5.51           H  
ATOM    108 2HB  ASP A   9      12.050  -8.747   8.586  1.00  5.51           H  
ATOM    109  N   THR A  10      10.970 -11.402   6.872  1.00  4.76           N  
ATOM    110  CA  THR A  10       9.976 -12.448   7.114  1.00  4.76           C  
ATOM    111  C   THR A  10      10.487 -13.773   7.747  1.00  4.76           C  
ATOM    112  O   THR A  10      10.255 -14.033   8.930  1.00  4.76           O  
ATOM    113  CB  THR A  10       9.162 -12.759   5.813  1.00  4.76           C  
ATOM    114  OG1 THR A  10       8.486 -11.558   5.315  1.00  4.76           O  
ATOM    115  CG2 THR A  10       8.117 -13.817   6.123  1.00  4.76           C  
ATOM    116  H   THR A  10      11.962 -11.598   6.748  1.00  4.76           H  
ATOM    117  HA  THR A  10       9.258 -12.041   7.826  1.00  4.76           H  
ATOM    118  HB  THR A  10       9.789 -13.130   5.037  1.00  4.76           H  
ATOM    119  HG1 THR A  10       9.152 -10.919   4.994  1.00  4.76           H  
ATOM    120 1HG2 THR A  10       7.558 -14.019   5.225  1.00  4.76           H  
ATOM    121 2HG2 THR A  10       8.581 -14.729   6.468  1.00  4.76           H  
ATOM    122 3HG2 THR A  10       7.446 -13.445   6.896  1.00  4.76           H  
ATOM    123  N   PRO A  11      11.239 -14.599   6.994  1.00  4.16           N  
ATOM    124  CA  PRO A  11      11.306 -16.052   7.103  1.00  4.16           C  
ATOM    125  C   PRO A  11      12.116 -16.623   8.266  1.00  4.16           C  
ATOM    126  O   PRO A  11      13.052 -17.408   8.054  1.00  4.16           O  
ATOM    127  CB  PRO A  11      12.041 -16.391   5.820  1.00  4.16           C  
ATOM    128  CG  PRO A  11      12.991 -15.238   5.599  1.00  4.16           C  
ATOM    129  CD  PRO A  11      12.257 -14.023   6.064  1.00  4.16           C  
ATOM    130  HA  PRO A  11      10.289 -16.464   7.096  1.00  4.16           H  
ATOM    131 1HB  PRO A  11      12.566 -17.270   5.977  1.00  4.16           H  
ATOM    132 2HB  PRO A  11      11.362 -16.588   5.004  1.00  4.16           H  
ATOM    133 1HG  PRO A  11      13.916 -15.412   6.172  1.00  4.16           H  
ATOM    134 2HG  PRO A  11      13.302 -15.187   4.543  1.00  4.16           H  
ATOM    135 1HD  PRO A  11      12.957 -13.382   6.623  1.00  4.16           H  
ATOM    136 2HD  PRO A  11      11.847 -13.515   5.206  1.00  4.16           H  
ATOM    137  N   ALA A  12      11.721 -16.308   9.498  1.00  3.66           N  
ATOM    138  CA  ALA A  12      12.480 -16.726  10.684  1.00  3.66           C  
ATOM    139  C   ALA A  12      12.325 -18.207  11.071  1.00  3.66           C  
ATOM    140  O   ALA A  12      11.943 -18.538  12.191  1.00  3.66           O  
ATOM    141  CB  ALA A  12      12.059 -15.871  11.862  1.00  3.66           C  
ATOM    142  H   ALA A  12      10.936 -15.669   9.592  1.00  3.66           H  
ATOM    143  HA  ALA A  12      13.534 -16.548  10.477  1.00  3.66           H  
ATOM    144 1HB  ALA A  12      12.656 -16.136  12.733  1.00  3.66           H  
ATOM    145 2HB  ALA A  12      12.214 -14.819  11.617  1.00  3.66           H  
ATOM    146 3HB  ALA A  12      11.012 -16.038  12.079  1.00  3.66           H  
ATOM    147  N   LEU A  13      12.678 -19.076  10.133  1.00  3.19           N  
ATOM    148  CA  LEU A  13      12.722 -20.526  10.236  1.00  3.19           C  
ATOM    149  C   LEU A  13      14.184 -20.776   9.973  1.00  3.19           C  
ATOM    150  O   LEU A  13      14.847 -21.676  10.516  1.00  3.19           O  
ATOM    151  CB  LEU A  13      11.851 -21.197   9.151  1.00  3.19           C  
ATOM    152  CG  LEU A  13      11.765 -22.744   9.181  1.00  3.19           C  
ATOM    153  CD1 LEU A  13      11.100 -23.165  10.452  1.00  3.19           C  
ATOM    154  CD2 LEU A  13      10.975 -23.260   7.993  1.00  3.19           C  
ATOM    155  H   LEU A  13      12.989 -18.679   9.257  1.00  3.19           H  
ATOM    156  HA  LEU A  13      12.448 -20.858  11.235  1.00  3.19           H  
ATOM    157 1HB  LEU A  13      10.835 -20.815   9.246  1.00  3.19           H  
ATOM    158 2HB  LEU A  13      12.227 -20.902   8.169  1.00  3.19           H  
ATOM    159  HG  LEU A  13      12.769 -23.162   9.157  1.00  3.19           H  
ATOM    160 1HD1 LEU A  13      11.034 -24.240  10.494  1.00  3.19           H  
ATOM    161 2HD1 LEU A  13      11.665 -22.803  11.309  1.00  3.19           H  
ATOM    162 3HD1 LEU A  13      10.117 -22.746  10.459  1.00  3.19           H  
ATOM    163 1HD2 LEU A  13      10.922 -24.346   8.043  1.00  3.19           H  
ATOM    164 2HD2 LEU A  13       9.984 -22.856   8.032  1.00  3.19           H  
ATOM    165 3HD2 LEU A  13      11.459 -22.959   7.063  1.00  3.19           H  
ATOM    166  N   GLY A  14      14.643 -19.993   9.005  1.00  2.72           N  
ATOM    167  CA  GLY A  14      16.009 -19.954   8.510  1.00  2.72           C  
ATOM    168  C   GLY A  14      16.485 -21.221   7.802  1.00  2.72           C  
ATOM    169  O   GLY A  14      16.662 -21.284   6.581  1.00  2.72           O  
ATOM    170  H   GLY A  14      13.993 -19.284   8.650  1.00  2.72           H  
ATOM    171 1HA  GLY A  14      16.099 -19.103   7.848  1.00  2.72           H  
ATOM    172 2HA  GLY A  14      16.676 -19.749   9.346  1.00  2.72           H  
ATOM    173  N   LYS A  15      16.683 -22.248   8.594  1.00  2.27           N  
ATOM    174  CA  LYS A  15      17.195 -23.513   8.103  1.00  2.27           C  
ATOM    175  C   LYS A  15      16.312 -24.680   8.482  1.00  2.27           C  
ATOM    176  O   LYS A  15      16.390 -25.756   7.883  1.00  2.27           O  
ATOM    177  CB  LYS A  15      18.608 -23.741   8.635  1.00  2.27           C  
ATOM    178  CG  LYS A  15      19.636 -22.712   8.156  1.00  2.27           C  
ATOM    179  CD  LYS A  15      21.026 -23.009   8.708  1.00  2.27           C  
ATOM    180  CE  LYS A  15      22.046 -21.981   8.226  1.00  2.27           C  
ATOM    181  NZ  LYS A  15      23.403 -22.237   8.785  1.00  2.27           N  
ATOM    182  H   LYS A  15      16.459 -22.126   9.577  1.00  2.27           H  
ATOM    183  HA  LYS A  15      17.232 -23.473   7.015  1.00  2.27           H  
ATOM    184 1HB  LYS A  15      18.591 -23.722   9.725  1.00  2.27           H  
ATOM    185 2HB  LYS A  15      18.955 -24.729   8.331  1.00  2.27           H  
ATOM    186 1HG  LYS A  15      19.673 -22.717   7.067  1.00  2.27           H  
ATOM    187 2HG  LYS A  15      19.338 -21.719   8.486  1.00  2.27           H  
ATOM    188 1HD  LYS A  15      20.996 -22.995   9.798  1.00  2.27           H  
ATOM    189 2HD  LYS A  15      21.342 -24.001   8.385  1.00  2.27           H  
ATOM    190 1HE  LYS A  15      22.100 -22.016   7.139  1.00  2.27           H  
ATOM    191 2HE  LYS A  15      21.720 -20.986   8.531  1.00  2.27           H  
ATOM    192 1HZ  LYS A  15      24.046 -21.536   8.443  1.00  2.27           H  
ATOM    193 2HZ  LYS A  15      23.366 -22.195   9.794  1.00  2.27           H  
ATOM    194 3HZ  LYS A  15      23.720 -23.152   8.499  1.00  2.27           H  
ATOM    195  N   ASP A  16      15.482 -24.503   9.505  1.00  1.86           N  
ATOM    196  CA  ASP A  16      14.772 -25.643  10.068  1.00  1.86           C  
ATOM    197  C   ASP A  16      13.510 -26.048   9.303  1.00  1.86           C  
ATOM    198  O   ASP A  16      12.414 -26.123   9.861  1.00  1.86           O  
ATOM    199  CB  ASP A  16      14.458 -25.318  11.526  1.00  1.86           C  
ATOM    200  CG  ASP A  16      13.940 -26.488  12.323  1.00  1.86           C  
ATOM    201  OD1 ASP A  16      14.026 -27.600  11.855  1.00  1.86           O  
ATOM    202  OD2 ASP A  16      13.484 -26.269  13.420  1.00  1.86           O  
ATOM    203  H   ASP A  16      15.366 -23.579   9.921  1.00  1.86           H  
ATOM    204  HA  ASP A  16      15.453 -26.495  10.054  1.00  1.86           H  
ATOM    205 1HB  ASP A  16      15.357 -24.938  12.011  1.00  1.86           H  
ATOM    206 2HB  ASP A  16      13.716 -24.518  11.559  1.00  1.86           H  
ATOM    207  N   THR A  17      13.719 -26.512   8.068  1.00  1.51           N  
ATOM    208  CA  THR A  17      12.657 -26.960   7.163  1.00  1.51           C  
ATOM    209  C   THR A  17      11.881 -28.112   7.807  1.00  1.51           C  
ATOM    210  O   THR A  17      10.680 -28.270   7.619  1.00  1.51           O  
ATOM    211  CB  THR A  17      13.204 -27.409   5.786  1.00  1.51           C  
ATOM    212  OG1 THR A  17      13.919 -26.336   5.132  1.00  1.51           O  
ATOM    213  CG2 THR A  17      12.044 -27.796   4.900  1.00  1.51           C  
ATOM    214  H   THR A  17      14.681 -26.467   7.734  1.00  1.51           H  
ATOM    215  HA  THR A  17      11.965 -26.135   6.998  1.00  1.51           H  
ATOM    216  HB  THR A  17      13.869 -28.263   5.913  1.00  1.51           H  
ATOM    217  HG1 THR A  17      14.270 -26.663   4.257  1.00  1.51           H  
ATOM    218 1HG2 THR A  17      12.417 -28.116   3.931  1.00  1.51           H  
ATOM    219 2HG2 THR A  17      11.489 -28.598   5.355  1.00  1.51           H  
ATOM    220 3HG2 THR A  17      11.393 -26.934   4.774  1.00  1.51           H  
ATOM    221  N   VAL A  18      12.588 -28.926   8.568  1.00  1.24           N  
ATOM    222  CA  VAL A  18      12.036 -30.094   9.229  1.00  1.24           C  
ATOM    223  C   VAL A  18      10.873 -29.751  10.160  1.00  1.24           C  
ATOM    224  O   VAL A  18       9.910 -30.519  10.254  1.00  1.24           O  
ATOM    225  CB  VAL A  18      13.125 -30.804  10.029  1.00  1.24           C  
ATOM    226  CG1 VAL A  18      12.507 -31.903  10.866  1.00  1.24           C  
ATOM    227  CG2 VAL A  18      14.161 -31.355   9.066  1.00  1.24           C  
ATOM    228  H   VAL A  18      13.566 -28.712   8.701  1.00  1.24           H  
ATOM    229  HA  VAL A  18      11.676 -30.779   8.465  1.00  1.24           H  
ATOM    230  HB  VAL A  18      13.597 -30.087  10.716  1.00  1.24           H  
ATOM    231 1HG1 VAL A  18      13.285 -32.399  11.444  1.00  1.24           H  
ATOM    232 2HG1 VAL A  18      11.771 -31.469  11.544  1.00  1.24           H  
ATOM    233 3HG1 VAL A  18      12.020 -32.627  10.213  1.00  1.24           H  
ATOM    234 1HG2 VAL A  18      14.949 -31.856   9.626  1.00  1.24           H  
ATOM    235 2HG2 VAL A  18      13.686 -32.065   8.389  1.00  1.24           H  
ATOM    236 3HG2 VAL A  18      14.590 -30.533   8.490  1.00  1.24           H  
ATOM    237  N   ALA A  19      10.954 -28.611  10.860  1.00  1.05           N  
ATOM    238  CA  ALA A  19       9.933 -28.195  11.824  1.00  1.05           C  
ATOM    239  C   ALA A  19       8.552 -28.050  11.205  1.00  1.05           C  
ATOM    240  O   ALA A  19       7.541 -28.086  11.921  1.00  1.05           O  
ATOM    241  CB  ALA A  19      10.295 -26.875  12.454  1.00  1.05           C  
ATOM    242  H   ALA A  19      11.747 -27.978  10.709  1.00  1.05           H  
ATOM    243  HA  ALA A  19       9.880 -28.958  12.600  1.00  1.05           H  
ATOM    244 1HB  ALA A  19       9.546 -26.602  13.183  1.00  1.05           H  
ATOM    245 2HB  ALA A  19      11.252 -26.965  12.939  1.00  1.05           H  
ATOM    246 3HB  ALA A  19      10.347 -26.115  11.683  1.00  1.05           H  
ATOM    247  N   VAL A  20       8.497 -27.856   9.887  1.00  0.93           N  
ATOM    248  CA  VAL A  20       7.222 -27.683   9.235  1.00  0.93           C  
ATOM    249  C   VAL A  20       6.828 -28.883   8.392  1.00  0.93           C  
ATOM    250  O   VAL A  20       5.964 -28.764   7.541  1.00  0.93           O  
ATOM    251  CB  VAL A  20       7.202 -26.389   8.406  1.00  0.93           C  
ATOM    252  CG1 VAL A  20       7.330 -25.225   9.340  1.00  0.93           C  
ATOM    253  CG2 VAL A  20       8.332 -26.362   7.416  1.00  0.93           C  
ATOM    254  H   VAL A  20       9.343 -27.864   9.316  1.00  0.93           H  
ATOM    255  HA  VAL A  20       6.469 -27.560  10.003  1.00  0.93           H  
ATOM    256  HB  VAL A  20       6.247 -26.317   7.888  1.00  0.93           H  
ATOM    257 1HG1 VAL A  20       7.291 -24.309   8.793  1.00  0.93           H  
ATOM    258 2HG1 VAL A  20       6.507 -25.262  10.043  1.00  0.93           H  
ATOM    259 3HG1 VAL A  20       8.276 -25.280   9.880  1.00  0.93           H  
ATOM    260 1HG2 VAL A  20       8.303 -25.443   6.845  1.00  0.93           H  
ATOM    261 2HG2 VAL A  20       9.263 -26.410   7.960  1.00  0.93           H  
ATOM    262 3HG2 VAL A  20       8.252 -27.215   6.740  1.00  0.93           H  
ATOM    263  N   SER A  21       7.424 -30.050   8.660  1.00  0.85           N  
ATOM    264  CA  SER A  21       7.019 -31.303   8.009  1.00  0.85           C  
ATOM    265  C   SER A  21       5.786 -31.862   8.734  1.00  0.85           C  
ATOM    266  O   SER A  21       5.470 -31.415   9.836  1.00  0.85           O  
ATOM    267  CB  SER A  21       8.121 -32.357   8.066  1.00  0.85           C  
ATOM    268  OG  SER A  21       9.266 -31.973   7.362  1.00  0.85           O  
ATOM    269  H   SER A  21       8.177 -30.082   9.350  1.00  0.85           H  
ATOM    270  HA  SER A  21       6.764 -31.098   6.973  1.00  0.85           H  
ATOM    271 1HB  SER A  21       8.383 -32.545   9.106  1.00  0.85           H  
ATOM    272 2HB  SER A  21       7.739 -33.290   7.654  1.00  0.85           H  
ATOM    273  HG  SER A  21       9.609 -31.208   7.847  1.00  0.85           H  
ATOM    274  N   GLY A  22       5.092 -32.828   8.123  1.00  0.81           N  
ATOM    275  CA  GLY A  22       3.972 -33.524   8.761  1.00  0.81           C  
ATOM    276  C   GLY A  22       2.609 -33.000   8.340  1.00  0.81           C  
ATOM    277  O   GLY A  22       2.460 -32.398   7.277  1.00  0.81           O  
ATOM    278  H   GLY A  22       5.355 -33.093   7.185  1.00  0.81           H  
ATOM    279 1HA  GLY A  22       4.036 -34.586   8.523  1.00  0.81           H  
ATOM    280 2HA  GLY A  22       4.069 -33.441   9.842  1.00  0.81           H  
ATOM    281  N   LYS A  23       1.585 -33.314   9.130  1.00  0.78           N  
ATOM    282  CA  LYS A  23       0.224 -32.923   8.774  1.00  0.78           C  
ATOM    283  C   LYS A  23      -0.148 -31.577   9.386  1.00  0.78           C  
ATOM    284  O   LYS A  23      -0.068 -31.391  10.602  1.00  0.78           O  
ATOM    285  CB  LYS A  23      -0.773 -33.991   9.210  1.00  0.78           C  
ATOM    286  CG  LYS A  23      -2.211 -33.684   8.840  1.00  0.78           C  
ATOM    287  CD  LYS A  23      -3.172 -34.763   9.341  1.00  0.78           C  
ATOM    288  CE  LYS A  23      -3.017 -36.064   8.561  1.00  0.78           C  
ATOM    289  NZ  LYS A  23      -3.989 -37.107   9.016  1.00  0.78           N  
ATOM    290  H   LYS A  23       1.753 -33.813   9.993  1.00  0.78           H  
ATOM    291  HA  LYS A  23       0.164 -32.811   7.692  1.00  0.78           H  
ATOM    292 1HB  LYS A  23      -0.508 -34.942   8.748  1.00  0.78           H  
ATOM    293 2HB  LYS A  23      -0.720 -34.122  10.291  1.00  0.78           H  
ATOM    294 1HG  LYS A  23      -2.502 -32.720   9.270  1.00  0.78           H  
ATOM    295 2HG  LYS A  23      -2.283 -33.612   7.764  1.00  0.78           H  
ATOM    296 1HD  LYS A  23      -2.982 -34.955  10.398  1.00  0.78           H  
ATOM    297 2HD  LYS A  23      -4.201 -34.406   9.237  1.00  0.78           H  
ATOM    298 1HE  LYS A  23      -3.185 -35.864   7.503  1.00  0.78           H  
ATOM    299 2HE  LYS A  23      -2.004 -36.442   8.693  1.00  0.78           H  
ATOM    300 1HZ  LYS A  23      -3.858 -37.952   8.478  1.00  0.78           H  
ATOM    301 2HZ  LYS A  23      -3.835 -37.305   9.995  1.00  0.78           H  
ATOM    302 3HZ  LYS A  23      -4.935 -36.768   8.887  1.00  0.78           H  
ATOM    303  N   TRP A  24      -0.547 -30.645   8.528  1.00  0.75           N  
ATOM    304  CA  TRP A  24      -0.916 -29.291   8.920  1.00  0.75           C  
ATOM    305  C   TRP A  24      -2.281 -28.923   8.372  1.00  0.75           C  
ATOM    306  O   TRP A  24      -2.671 -29.395   7.318  1.00  0.75           O  
ATOM    307  CB  TRP A  24       0.140 -28.324   8.380  1.00  0.75           C  
ATOM    308  CG  TRP A  24       1.451 -28.527   9.012  1.00  0.75           C  
ATOM    309  CD1 TRP A  24       2.369 -29.460   8.697  1.00  0.75           C  
ATOM    310  CD2 TRP A  24       2.009 -27.772  10.080  1.00  0.75           C  
ATOM    311  NE1 TRP A  24       3.440 -29.362   9.529  1.00  0.75           N  
ATOM    312  CE2 TRP A  24       3.241 -28.338  10.375  1.00  0.75           C  
ATOM    313  CE3 TRP A  24       1.569 -26.693  10.804  1.00  0.75           C  
ATOM    314  CZ2 TRP A  24       4.030 -27.860  11.373  1.00  0.75           C  
ATOM    315  CZ3 TRP A  24       2.357 -26.208  11.809  1.00  0.75           C  
ATOM    316  CH2 TRP A  24       3.558 -26.787  12.092  1.00  0.75           C  
ATOM    317  H   TRP A  24      -0.564 -30.870   7.533  1.00  0.75           H  
ATOM    318  HA  TRP A  24      -0.952 -29.231  10.006  1.00  0.75           H  
ATOM    319 1HB  TRP A  24       0.249 -28.463   7.301  1.00  0.75           H  
ATOM    320 2HB  TRP A  24      -0.187 -27.308   8.555  1.00  0.75           H  
ATOM    321  HD1 TRP A  24       2.254 -30.184   7.915  1.00  0.75           H  
ATOM    322  HE1 TRP A  24       4.269 -29.970   9.532  1.00  0.75           H  
ATOM    323  HE3 TRP A  24       0.617 -26.246  10.578  1.00  0.75           H  
ATOM    324  HZ2 TRP A  24       4.995 -28.309  11.611  1.00  0.75           H  
ATOM    325  HZ3 TRP A  24       1.996 -25.357  12.379  1.00  0.75           H  
ATOM    326  HH2 TRP A  24       4.152 -26.393  12.904  1.00  0.75           H  
ATOM    327  N   TYR A  25      -3.015 -28.084   9.058  1.00  0.72           N  
ATOM    328  CA  TYR A  25      -4.275 -27.613   8.524  1.00  0.72           C  
ATOM    329  C   TYR A  25      -4.144 -26.163   8.091  1.00  0.72           C  
ATOM    330  O   TYR A  25      -3.521 -25.363   8.788  1.00  0.72           O  
ATOM    331  CB  TYR A  25      -5.363 -27.805   9.580  1.00  0.72           C  
ATOM    332  CG  TYR A  25      -5.758 -29.269   9.799  1.00  0.72           C  
ATOM    333  CD1 TYR A  25      -5.036 -30.092  10.663  1.00  0.72           C  
ATOM    334  CD2 TYR A  25      -6.870 -29.770   9.141  1.00  0.72           C  
ATOM    335  CE1 TYR A  25      -5.435 -31.416  10.843  1.00  0.72           C  
ATOM    336  CE2 TYR A  25      -7.274 -31.061   9.322  1.00  0.72           C  
ATOM    337  CZ  TYR A  25      -6.570 -31.902  10.161  1.00  0.72           C  
ATOM    338  OH  TYR A  25      -6.988 -33.231  10.322  1.00  0.72           O  
ATOM    339  H   TYR A  25      -2.701 -27.756   9.958  1.00  0.72           H  
ATOM    340  HA  TYR A  25      -4.537 -28.197   7.644  1.00  0.72           H  
ATOM    341 1HB  TYR A  25      -5.012 -27.403  10.536  1.00  0.72           H  
ATOM    342 2HB  TYR A  25      -6.249 -27.247   9.300  1.00  0.72           H  
ATOM    343  HD1 TYR A  25      -4.161 -29.704  11.193  1.00  0.72           H  
ATOM    344  HD2 TYR A  25      -7.430 -29.138   8.475  1.00  0.72           H  
ATOM    345  HE1 TYR A  25      -4.869 -32.065  11.513  1.00  0.72           H  
ATOM    346  HE2 TYR A  25      -8.153 -31.437   8.791  1.00  0.72           H  
ATOM    347  HH  TYR A  25      -7.647 -33.488   9.617  1.00  0.72           H  
ATOM    348  N   LEU A  26      -4.741 -25.824   6.946  1.00  0.70           N  
ATOM    349  CA  LEU A  26      -4.744 -24.443   6.463  1.00  0.70           C  
ATOM    350  C   LEU A  26      -5.985 -23.771   6.975  1.00  0.70           C  
ATOM    351  O   LEU A  26      -7.095 -24.115   6.582  1.00  0.70           O  
ATOM    352  CB  LEU A  26      -4.665 -24.399   4.930  1.00  0.70           C  
ATOM    353  CG  LEU A  26      -4.753 -23.018   4.290  1.00  0.70           C  
ATOM    354  CD1 LEU A  26      -3.627 -22.160   4.731  1.00  0.70           C  
ATOM    355  CD2 LEU A  26      -4.760 -23.176   2.768  1.00  0.70           C  
ATOM    356  H   LEU A  26      -5.227 -26.535   6.415  1.00  0.70           H  
ATOM    357  HA  LEU A  26      -3.900 -23.913   6.882  1.00  0.70           H  
ATOM    358 1HB  LEU A  26      -3.713 -24.830   4.632  1.00  0.70           H  
ATOM    359 2HB  LEU A  26      -5.446 -25.012   4.517  1.00  0.70           H  
ATOM    360  HG  LEU A  26      -5.646 -22.539   4.621  1.00  0.70           H  
ATOM    361 1HD1 LEU A  26      -3.738 -21.176   4.277  1.00  0.70           H  
ATOM    362 2HD1 LEU A  26      -3.651 -22.060   5.802  1.00  0.70           H  
ATOM    363 3HD1 LEU A  26      -2.687 -22.606   4.428  1.00  0.70           H  
ATOM    364 1HD2 LEU A  26      -4.841 -22.191   2.304  1.00  0.70           H  
ATOM    365 2HD2 LEU A  26      -3.836 -23.658   2.448  1.00  0.70           H  
ATOM    366 3HD2 LEU A  26      -5.606 -23.786   2.470  1.00  0.70           H  
ATOM    367  N   LYS A  27      -5.775 -22.826   7.875  1.00  0.68           N  
ATOM    368  CA  LYS A  27      -6.847 -22.179   8.603  1.00  0.68           C  
ATOM    369  C   LYS A  27      -7.295 -20.904   7.958  1.00  0.68           C  
ATOM    370  O   LYS A  27      -8.486 -20.579   7.937  1.00  0.68           O  
ATOM    371  CB  LYS A  27      -6.334 -21.869   9.989  1.00  0.68           C  
ATOM    372  CG  LYS A  27      -6.050 -23.068  10.756  1.00  0.68           C  
ATOM    373  CD  LYS A  27      -5.522 -22.742  12.086  1.00  0.68           C  
ATOM    374  CE  LYS A  27      -5.187 -23.998  12.766  1.00  0.68           C  
ATOM    375  NZ  LYS A  27      -6.350 -24.803  13.004  1.00  0.68           N  
ATOM    376  H   LYS A  27      -4.812 -22.568   8.089  1.00  0.68           H  
ATOM    377  HA  LYS A  27      -7.695 -22.859   8.658  1.00  0.68           H  
ATOM    378 1HB  LYS A  27      -5.409 -21.304   9.906  1.00  0.68           H  
ATOM    379 2HB  LYS A  27      -7.055 -21.259  10.530  1.00  0.68           H  
ATOM    380 1HG  LYS A  27      -6.959 -23.664  10.864  1.00  0.68           H  
ATOM    381 2HG  LYS A  27      -5.304 -23.668  10.223  1.00  0.68           H  
ATOM    382 1HD  LYS A  27      -4.620 -22.135  11.987  1.00  0.68           H  
ATOM    383 2HD  LYS A  27      -6.261 -22.192  12.673  1.00  0.68           H  
ATOM    384 1HE  LYS A  27      -4.496 -24.564  12.142  1.00  0.68           H  
ATOM    385 2HE  LYS A  27      -4.724 -23.794  13.712  1.00  0.68           H  
ATOM    386 1HZ  LYS A  27      -6.017 -25.634  13.464  1.00  0.68           H  
ATOM    387 2HZ  LYS A  27      -6.999 -24.319  13.622  1.00  0.68           H  
ATOM    388 3HZ  LYS A  27      -6.813 -25.050  12.150  1.00  0.68           H  
ATOM    389  N   ALA A  28      -6.343 -20.169   7.421  1.00  0.69           N  
ATOM    390  CA  ALA A  28      -6.717 -18.894   6.833  1.00  0.69           C  
ATOM    391  C   ALA A  28      -5.783 -18.492   5.730  1.00  0.69           C  
ATOM    392  O   ALA A  28      -4.606 -18.860   5.702  1.00  0.69           O  
ATOM    393  CB  ALA A  28      -6.765 -17.789   7.889  1.00  0.69           C  
ATOM    394  H   ALA A  28      -5.375 -20.497   7.464  1.00  0.69           H  
ATOM    395  HA  ALA A  28      -7.707 -19.010   6.398  1.00  0.69           H  
ATOM    396 1HB  ALA A  28      -7.083 -16.857   7.417  1.00  0.69           H  
ATOM    397 2HB  ALA A  28      -7.478 -18.060   8.668  1.00  0.69           H  
ATOM    398 3HB  ALA A  28      -5.780 -17.659   8.327  1.00  0.69           H  
ATOM    399  N   MET A  29      -6.313 -17.675   4.841  1.00  0.72           N  
ATOM    400  CA  MET A  29      -5.532 -17.135   3.755  1.00  0.72           C  
ATOM    401  C   MET A  29      -5.937 -15.715   3.409  1.00  0.72           C  
ATOM    402  O   MET A  29      -7.079 -15.294   3.613  1.00  0.72           O  
ATOM    403  CB  MET A  29      -5.674 -18.040   2.543  1.00  0.72           C  
ATOM    404  CG  MET A  29      -7.084 -18.130   2.024  1.00  0.72           C  
ATOM    405  SD  MET A  29      -7.219 -19.169   0.594  1.00  0.72           S  
ATOM    406  CE  MET A  29      -6.569 -18.088  -0.666  1.00  0.72           C  
ATOM    407  H   MET A  29      -7.302 -17.441   4.925  1.00  0.72           H  
ATOM    408  HA  MET A  29      -4.495 -17.118   4.061  1.00  0.72           H  
ATOM    409 1HB  MET A  29      -5.031 -17.676   1.741  1.00  0.72           H  
ATOM    410 2HB  MET A  29      -5.344 -19.048   2.802  1.00  0.72           H  
ATOM    411 1HG  MET A  29      -7.747 -18.519   2.807  1.00  0.72           H  
ATOM    412 2HG  MET A  29      -7.424 -17.133   1.756  1.00  0.72           H  
ATOM    413 1HE  MET A  29      -6.588 -18.593  -1.633  1.00  0.72           H  
ATOM    414 2HE  MET A  29      -7.176 -17.184  -0.718  1.00  0.72           H  
ATOM    415 3HE  MET A  29      -5.545 -17.818  -0.412  1.00  0.72           H  
ATOM    416  N   THR A  30      -4.999 -14.981   2.842  1.00  0.78           N  
ATOM    417  CA  THR A  30      -5.276 -13.621   2.427  1.00  0.78           C  
ATOM    418  C   THR A  30      -4.430 -13.222   1.239  1.00  0.78           C  
ATOM    419  O   THR A  30      -3.402 -13.844   0.948  1.00  0.78           O  
ATOM    420  CB  THR A  30      -5.011 -12.665   3.576  1.00  0.78           C  
ATOM    421  OG1 THR A  30      -5.518 -11.372   3.262  1.00  0.78           O  
ATOM    422  CG2 THR A  30      -3.553 -12.578   3.811  1.00  0.78           C  
ATOM    423  H   THR A  30      -4.064 -15.375   2.747  1.00  0.78           H  
ATOM    424  HA  THR A  30      -6.324 -13.544   2.138  1.00  0.78           H  
ATOM    425  HB  THR A  30      -5.498 -13.042   4.464  1.00  0.78           H  
ATOM    426  HG1 THR A  30      -4.810 -10.797   2.905  1.00  0.78           H  
ATOM    427 1HG2 THR A  30      -3.351 -11.907   4.633  1.00  0.78           H  
ATOM    428 2HG2 THR A  30      -3.198 -13.564   4.044  1.00  0.78           H  
ATOM    429 3HG2 THR A  30      -3.059 -12.215   2.916  1.00  0.78           H  
ATOM    430  N   ALA A  31      -4.848 -12.164   0.566  1.00  0.87           N  
ATOM    431  CA  ALA A  31      -4.080 -11.653  -0.558  1.00  0.87           C  
ATOM    432  C   ALA A  31      -4.292 -10.171  -0.720  1.00  0.87           C  
ATOM    433  O   ALA A  31      -5.353  -9.652  -0.406  1.00  0.87           O  
ATOM    434  CB  ALA A  31      -4.484 -12.365  -1.843  1.00  0.87           C  
ATOM    435  H   ALA A  31      -5.703 -11.694   0.857  1.00  0.87           H  
ATOM    436  HA  ALA A  31      -3.027 -11.821  -0.360  1.00  0.87           H  
ATOM    437 1HB  ALA A  31      -3.880 -11.978  -2.674  1.00  0.87           H  
ATOM    438 2HB  ALA A  31      -4.317 -13.416  -1.733  1.00  0.87           H  
ATOM    439 3HB  ALA A  31      -5.534 -12.184  -2.048  1.00  0.87           H  
ATOM    440  N   ASP A  32      -3.302  -9.501  -1.279  1.00  1.00           N  
ATOM    441  CA  ASP A  32      -3.403  -8.072  -1.586  1.00  1.00           C  
ATOM    442  C   ASP A  32      -4.526  -7.735  -2.574  1.00  1.00           C  
ATOM    443  O   ASP A  32      -5.125  -6.659  -2.525  1.00  1.00           O  
ATOM    444  CB  ASP A  32      -2.064  -7.649  -2.146  1.00  1.00           C  
ATOM    445  CG  ASP A  32      -1.686  -8.529  -3.298  1.00  1.00           C  
ATOM    446  OD1 ASP A  32      -2.396  -9.479  -3.563  1.00  1.00           O  
ATOM    447  OD2 ASP A  32      -0.648  -8.330  -3.861  1.00  1.00           O  
ATOM    448  H   ASP A  32      -2.440 -10.012  -1.489  1.00  1.00           H  
ATOM    449  HA  ASP A  32      -3.590  -7.536  -0.653  1.00  1.00           H  
ATOM    450 1HB  ASP A  32      -2.115  -6.616  -2.484  1.00  1.00           H  
ATOM    451 2HB  ASP A  32      -1.300  -7.711  -1.381  1.00  1.00           H  
ATOM    452  N   GLN A  33      -4.827  -8.698  -3.427  1.00  1.15           N  
ATOM    453  CA  GLN A  33      -5.855  -8.593  -4.448  1.00  1.15           C  
ATOM    454  C   GLN A  33      -6.499  -9.937  -4.735  1.00  1.15           C  
ATOM    455  O   GLN A  33      -5.973 -10.996  -4.399  1.00  1.15           O  
ATOM    456  CB  GLN A  33      -5.286  -8.033  -5.757  1.00  1.15           C  
ATOM    457  CG  GLN A  33      -4.245  -8.918  -6.427  1.00  1.15           C  
ATOM    458  CD  GLN A  33      -3.716  -8.301  -7.713  1.00  1.15           C  
ATOM    459  OE1 GLN A  33      -4.444  -8.230  -8.720  1.00  1.15           O  
ATOM    460  NE2 GLN A  33      -2.468  -7.843  -7.687  1.00  1.15           N  
ATOM    461  H   GLN A  33      -4.211  -9.506  -3.386  1.00  1.15           H  
ATOM    462  HA  GLN A  33      -6.631  -7.920  -4.085  1.00  1.15           H  
ATOM    463 1HB  GLN A  33      -6.096  -7.875  -6.467  1.00  1.15           H  
ATOM    464 2HB  GLN A  33      -4.825  -7.066  -5.561  1.00  1.15           H  
ATOM    465 1HG  GLN A  33      -3.406  -9.062  -5.749  1.00  1.15           H  
ATOM    466 2HG  GLN A  33      -4.700  -9.884  -6.666  1.00  1.15           H  
ATOM    467 1HE2 GLN A  33      -2.050  -7.427  -8.489  1.00  1.15           H  
ATOM    468 2HE2 GLN A  33      -1.923  -7.914  -6.837  1.00  1.15           H  
ATOM    469  N   GLU A  34      -7.658  -9.880  -5.366  1.00  1.28           N  
ATOM    470  CA  GLU A  34      -8.387 -11.069  -5.770  1.00  1.28           C  
ATOM    471  C   GLU A  34      -7.544 -11.969  -6.661  1.00  1.28           C  
ATOM    472  O   GLU A  34      -6.923 -11.509  -7.621  1.00  1.28           O  
ATOM    473  CB  GLU A  34      -9.675 -10.658  -6.497  1.00  1.28           C  
ATOM    474  CG  GLU A  34     -10.602 -11.807  -6.906  1.00  1.28           C  
ATOM    475  CD  GLU A  34     -11.895 -11.322  -7.548  1.00  1.28           C  
ATOM    476  OE1 GLU A  34     -12.040 -10.134  -7.719  1.00  1.28           O  
ATOM    477  OE2 GLU A  34     -12.734 -12.137  -7.856  1.00  1.28           O  
ATOM    478  H   GLU A  34      -8.046  -8.976  -5.590  1.00  1.28           H  
ATOM    479  HA  GLU A  34      -8.654 -11.631  -4.875  1.00  1.28           H  
ATOM    480 1HB  GLU A  34     -10.248  -9.985  -5.858  1.00  1.28           H  
ATOM    481 2HB  GLU A  34      -9.416 -10.106  -7.400  1.00  1.28           H  
ATOM    482 1HG  GLU A  34     -10.079 -12.448  -7.618  1.00  1.28           H  
ATOM    483 2HG  GLU A  34     -10.834 -12.407  -6.027  1.00  1.28           H  
ATOM    484  N   VAL A  35      -7.579 -13.261  -6.371  1.00  1.35           N  
ATOM    485  CA  VAL A  35      -6.860 -14.247  -7.152  1.00  1.35           C  
ATOM    486  C   VAL A  35      -7.968 -15.023  -7.851  1.00  1.35           C  
ATOM    487  O   VAL A  35      -9.049 -15.134  -7.280  1.00  1.35           O  
ATOM    488  CB  VAL A  35      -6.037 -15.167  -6.224  1.00  1.35           C  
ATOM    489  CG1 VAL A  35      -5.018 -14.346  -5.449  1.00  1.35           C  
ATOM    490  CG2 VAL A  35      -6.980 -15.885  -5.291  1.00  1.35           C  
ATOM    491  H   VAL A  35      -8.113 -13.562  -5.572  1.00  1.35           H  
ATOM    492  HA  VAL A  35      -6.208 -13.735  -7.851  1.00  1.35           H  
ATOM    493  HB  VAL A  35      -5.489 -15.890  -6.815  1.00  1.35           H  
ATOM    494 1HG1 VAL A  35      -4.435 -14.997  -4.805  1.00  1.35           H  
ATOM    495 2HG1 VAL A  35      -4.367 -13.854  -6.143  1.00  1.35           H  
ATOM    496 3HG1 VAL A  35      -5.526 -13.597  -4.839  1.00  1.35           H  
ATOM    497 1HG2 VAL A  35      -6.419 -16.550  -4.634  1.00  1.35           H  
ATOM    498 2HG2 VAL A  35      -7.519 -15.157  -4.697  1.00  1.35           H  
ATOM    499 3HG2 VAL A  35      -7.686 -16.468  -5.876  1.00  1.35           H  
ATOM    500  N   PRO A  36      -7.746 -15.607  -9.042  1.00  1.32           N  
ATOM    501  CA  PRO A  36      -8.758 -16.289  -9.842  1.00  1.32           C  
ATOM    502  C   PRO A  36      -9.664 -17.245  -9.075  1.00  1.32           C  
ATOM    503  O   PRO A  36     -10.864 -17.303  -9.348  1.00  1.32           O  
ATOM    504  CB  PRO A  36      -7.886 -17.059 -10.839  1.00  1.32           C  
ATOM    505  CG  PRO A  36      -6.669 -16.185 -11.013  1.00  1.32           C  
ATOM    506  CD  PRO A  36      -6.393 -15.638  -9.629  1.00  1.32           C  
ATOM    507  HA  PRO A  36      -9.364 -15.531 -10.363  1.00  1.32           H  
ATOM    508 1HB  PRO A  36      -7.650 -18.057 -10.436  1.00  1.32           H  
ATOM    509 2HB  PRO A  36      -8.439 -17.217 -11.775  1.00  1.32           H  
ATOM    510 1HG  PRO A  36      -5.833 -16.777 -11.414  1.00  1.32           H  
ATOM    511 2HG  PRO A  36      -6.874 -15.393 -11.748  1.00  1.32           H  
ATOM    512 1HD  PRO A  36      -5.748 -16.317  -9.066  1.00  1.32           H  
ATOM    513 2HD  PRO A  36      -5.963 -14.640  -9.747  1.00  1.32           H  
ATOM    514  N   GLU A  37      -9.108 -17.986  -8.118  1.00  1.22           N  
ATOM    515  CA  GLU A  37      -9.914 -18.895  -7.316  1.00  1.22           C  
ATOM    516  C   GLU A  37      -9.427 -18.954  -5.877  1.00  1.22           C  
ATOM    517  O   GLU A  37      -8.220 -18.946  -5.624  1.00  1.22           O  
ATOM    518  CB  GLU A  37      -9.906 -20.325  -7.892  1.00  1.22           C  
ATOM    519  CG  GLU A  37     -10.550 -20.500  -9.286  1.00  1.22           C  
ATOM    520  CD  GLU A  37     -10.596 -21.946  -9.752  1.00  1.22           C  
ATOM    521  OE1 GLU A  37     -10.183 -22.801  -9.008  1.00  1.22           O  
ATOM    522  OE2 GLU A  37     -11.043 -22.187 -10.851  1.00  1.22           O  
ATOM    523  H   GLU A  37      -8.122 -17.910  -7.928  1.00  1.22           H  
ATOM    524  HA  GLU A  37     -10.940 -18.528  -7.304  1.00  1.22           H  
ATOM    525 1HB  GLU A  37      -8.877 -20.674  -7.964  1.00  1.22           H  
ATOM    526 2HB  GLU A  37     -10.420 -20.986  -7.201  1.00  1.22           H  
ATOM    527 1HG  GLU A  37     -11.566 -20.106  -9.258  1.00  1.22           H  
ATOM    528 2HG  GLU A  37      -9.986 -19.923 -10.014  1.00  1.22           H  
ATOM    529  N   LYS A  38     -10.367 -19.103  -4.953  1.00  1.09           N  
ATOM    530  CA  LYS A  38     -10.046 -19.353  -3.559  1.00  1.09           C  
ATOM    531  C   LYS A  38     -10.881 -20.569  -3.149  1.00  1.09           C  
ATOM    532  O   LYS A  38     -11.989 -20.723  -3.656  1.00  1.09           O  
ATOM    533  CB  LYS A  38     -10.390 -18.147  -2.669  1.00  1.09           C  
ATOM    534  CG  LYS A  38      -9.617 -16.864  -2.961  1.00  1.09           C  
ATOM    535  CD  LYS A  38      -9.947 -15.786  -1.925  1.00  1.09           C  
ATOM    536  CE  LYS A  38      -9.263 -14.453  -2.226  1.00  1.09           C  
ATOM    537  NZ  LYS A  38      -9.577 -13.433  -1.175  1.00  1.09           N  
ATOM    538  H   LYS A  38     -11.335 -19.063  -5.238  1.00  1.09           H  
ATOM    539  HA  LYS A  38      -8.985 -19.570  -3.482  1.00  1.09           H  
ATOM    540 1HB  LYS A  38     -11.452 -17.922  -2.762  1.00  1.09           H  
ATOM    541 2HB  LYS A  38     -10.211 -18.402  -1.630  1.00  1.09           H  
ATOM    542 1HG  LYS A  38      -8.548 -17.074  -2.940  1.00  1.09           H  
ATOM    543 2HG  LYS A  38      -9.876 -16.494  -3.954  1.00  1.09           H  
ATOM    544 1HD  LYS A  38     -11.026 -15.631  -1.890  1.00  1.09           H  
ATOM    545 2HD  LYS A  38      -9.617 -16.124  -0.941  1.00  1.09           H  
ATOM    546 1HE  LYS A  38      -8.182 -14.596  -2.271  1.00  1.09           H  
ATOM    547 2HE  LYS A  38      -9.611 -14.083  -3.193  1.00  1.09           H  
ATOM    548 1HZ  LYS A  38      -9.123 -12.549  -1.390  1.00  1.09           H  
ATOM    549 2HZ  LYS A  38     -10.582 -13.284  -1.120  1.00  1.09           H  
ATOM    550 3HZ  LYS A  38      -9.240 -13.770  -0.280  1.00  1.09           H  
ATOM    551  N   PRO A  39     -10.392 -21.448  -2.267  1.00  0.96           N  
ATOM    552  CA  PRO A  39     -11.092 -22.612  -1.758  1.00  0.96           C  
ATOM    553  C   PRO A  39     -12.232 -22.264  -0.822  1.00  0.96           C  
ATOM    554  O   PRO A  39     -12.209 -21.232  -0.152  1.00  0.96           O  
ATOM    555  CB  PRO A  39      -9.978 -23.367  -1.039  1.00  0.96           C  
ATOM    556  CG  PRO A  39      -8.978 -22.305  -0.644  1.00  0.96           C  
ATOM    557  CD  PRO A  39      -9.026 -21.298  -1.759  1.00  0.96           C  
ATOM    558  HA  PRO A  39     -11.472 -23.206  -2.602  1.00  0.96           H  
ATOM    559 1HB  PRO A  39     -10.395 -23.917  -0.178  1.00  0.96           H  
ATOM    560 2HB  PRO A  39      -9.557 -24.111  -1.716  1.00  0.96           H  
ATOM    561 1HG  PRO A  39      -9.248 -21.873   0.308  1.00  0.96           H  
ATOM    562 2HG  PRO A  39      -7.984 -22.744  -0.508  1.00  0.96           H  
ATOM    563 1HD  PRO A  39      -8.883 -20.311  -1.356  1.00  0.96           H  
ATOM    564 2HD  PRO A  39      -8.286 -21.553  -2.536  1.00  0.96           H  
ATOM    565  N   ASP A  40     -13.198 -23.173  -0.739  1.00  0.86           N  
ATOM    566  CA  ASP A  40     -14.310 -23.057   0.197  1.00  0.86           C  
ATOM    567  C   ASP A  40     -13.916 -23.815   1.464  1.00  0.86           C  
ATOM    568  O   ASP A  40     -14.198 -23.396   2.602  1.00  0.86           O  
ATOM    569  CB  ASP A  40     -15.557 -23.718  -0.408  1.00  0.86           C  
ATOM    570  CG  ASP A  40     -16.022 -23.080  -1.742  1.00  0.86           C  
ATOM    571  OD1 ASP A  40     -16.266 -21.907  -1.784  1.00  0.86           O  
ATOM    572  OD2 ASP A  40     -16.132 -23.819  -2.714  1.00  0.86           O  
ATOM    573  H   ASP A  40     -13.142 -23.990  -1.339  1.00  0.86           H  
ATOM    574  HA  ASP A  40     -14.493 -22.008   0.431  1.00  0.86           H  
ATOM    575 1HB  ASP A  40     -15.347 -24.772  -0.581  1.00  0.86           H  
ATOM    576 2HB  ASP A  40     -16.374 -23.666   0.310  1.00  0.86           H  
ATOM    577  N   SER A  41     -13.219 -24.925   1.233  1.00  0.80           N  
ATOM    578  CA  SER A  41     -12.772 -25.789   2.306  1.00  0.80           C  
ATOM    579  C   SER A  41     -11.534 -26.535   1.878  1.00  0.80           C  
ATOM    580  O   SER A  41     -11.271 -26.674   0.678  1.00  0.80           O  
ATOM    581  CB  SER A  41     -13.862 -26.771   2.684  1.00  0.80           C  
ATOM    582  OG  SER A  41     -14.122 -27.676   1.658  1.00  0.80           O  
ATOM    583  H   SER A  41     -13.020 -25.182   0.265  1.00  0.80           H  
ATOM    584  HA  SER A  41     -12.522 -25.172   3.165  1.00  0.80           H  
ATOM    585 1HB  SER A  41     -13.569 -27.313   3.587  1.00  0.80           H  
ATOM    586 2HB  SER A  41     -14.768 -26.224   2.911  1.00  0.80           H  
ATOM    587  HG  SER A  41     -13.329 -28.213   1.579  1.00  0.80           H  
ATOM    588  N   VAL A  42     -10.764 -26.994   2.852  1.00  0.76           N  
ATOM    589  CA  VAL A  42      -9.534 -27.709   2.544  1.00  0.76           C  
ATOM    590  C   VAL A  42      -9.293 -28.970   3.364  1.00  0.76           C  
ATOM    591  O   VAL A  42      -9.790 -29.104   4.486  1.00  0.76           O  
ATOM    592  CB  VAL A  42      -8.356 -26.769   2.771  1.00  0.76           C  
ATOM    593  CG1 VAL A  42      -8.437 -25.533   1.857  1.00  0.76           C  
ATOM    594  CG2 VAL A  42      -8.367 -26.340   4.223  1.00  0.76           C  
ATOM    595  H   VAL A  42     -11.047 -26.820   3.819  1.00  0.76           H  
ATOM    596  HA  VAL A  42      -9.556 -27.993   1.494  1.00  0.76           H  
ATOM    597  HB  VAL A  42      -7.451 -27.298   2.541  1.00  0.76           H  
ATOM    598 1HG1 VAL A  42      -7.574 -24.908   2.031  1.00  0.76           H  
ATOM    599 2HG1 VAL A  42      -8.458 -25.835   0.833  1.00  0.76           H  
ATOM    600 3HG1 VAL A  42      -9.333 -24.969   2.070  1.00  0.76           H  
ATOM    601 1HG2 VAL A  42      -7.542 -25.685   4.426  1.00  0.76           H  
ATOM    602 2HG2 VAL A  42      -9.298 -25.815   4.449  1.00  0.76           H  
ATOM    603 3HG2 VAL A  42      -8.289 -27.225   4.861  1.00  0.76           H  
ATOM    604  N   THR A  43      -8.474 -29.855   2.816  1.00  0.75           N  
ATOM    605  CA  THR A  43      -8.019 -31.041   3.512  1.00  0.75           C  
ATOM    606  C   THR A  43      -6.769 -30.614   4.227  1.00  0.75           C  
ATOM    607  O   THR A  43      -6.350 -29.470   4.049  1.00  0.75           O  
ATOM    608  CB  THR A  43      -7.645 -32.144   2.536  1.00  0.75           C  
ATOM    609  OG1 THR A  43      -6.401 -31.770   1.828  1.00  0.75           O  
ATOM    610  CG2 THR A  43      -8.782 -32.320   1.605  1.00  0.75           C  
ATOM    611  H   THR A  43      -8.138 -29.712   1.861  1.00  0.75           H  
ATOM    612  HA  THR A  43      -8.768 -31.365   4.223  1.00  0.75           H  
ATOM    613  HB  THR A  43      -7.515 -33.068   3.004  1.00  0.75           H  
ATOM    614  HG1 THR A  43      -5.630 -31.740   2.484  1.00  0.75           H  
ATOM    615 1HG2 THR A  43      -8.534 -33.074   0.927  1.00  0.75           H  
ATOM    616 2HG2 THR A  43      -9.668 -32.611   2.170  1.00  0.75           H  
ATOM    617 3HG2 THR A  43      -8.992 -31.411   1.077  1.00  0.75           H  
ATOM    618  N   PRO A  44      -6.170 -31.451   5.071  1.00  0.75           N  
ATOM    619  CA  PRO A  44      -4.905 -31.173   5.667  1.00  0.75           C  
ATOM    620  C   PRO A  44      -3.903 -31.045   4.530  1.00  0.75           C  
ATOM    621  O   PRO A  44      -4.116 -31.599   3.439  1.00  0.75           O  
ATOM    622  CB  PRO A  44      -4.619 -32.422   6.485  1.00  0.75           C  
ATOM    623  CG  PRO A  44      -5.964 -33.069   6.716  1.00  0.75           C  
ATOM    624  CD  PRO A  44      -6.778 -32.742   5.514  1.00  0.75           C  
ATOM    625  HA  PRO A  44      -4.952 -30.265   6.281  1.00  0.75           H  
ATOM    626 1HB  PRO A  44      -3.900 -33.064   5.956  1.00  0.75           H  
ATOM    627 2HB  PRO A  44      -4.146 -32.110   7.426  1.00  0.75           H  
ATOM    628 1HG  PRO A  44      -5.836 -34.158   6.826  1.00  0.75           H  
ATOM    629 2HG  PRO A  44      -6.406 -32.755   7.602  1.00  0.75           H  
ATOM    630 1HD  PRO A  44      -6.596 -33.551   4.816  1.00  0.75           H  
ATOM    631 2HD  PRO A  44      -7.841 -32.645   5.799  1.00  0.75           H  
ATOM    632  N   MET A  45      -2.864 -30.276   4.782  1.00  0.76           N  
ATOM    633  CA  MET A  45      -1.742 -30.092   3.892  1.00  0.76           C  
ATOM    634  C   MET A  45      -0.651 -30.997   4.426  1.00  0.76           C  
ATOM    635  O   MET A  45      -0.380 -31.002   5.634  1.00  0.76           O  
ATOM    636  CB  MET A  45      -1.272 -28.632   3.925  1.00  0.76           C  
ATOM    637  CG  MET A  45      -0.141 -28.266   2.979  1.00  0.76           C  
ATOM    638  SD  MET A  45       0.325 -26.499   3.100  1.00  0.76           S  
ATOM    639  CE  MET A  45      -1.108 -25.631   2.467  1.00  0.76           C  
ATOM    640  H   MET A  45      -2.817 -29.838   5.683  1.00  0.76           H  
ATOM    641  HA  MET A  45      -2.006 -30.400   2.884  1.00  0.76           H  
ATOM    642 1HB  MET A  45      -2.102 -27.983   3.730  1.00  0.76           H  
ATOM    643 2HB  MET A  45      -0.926 -28.403   4.935  1.00  0.76           H  
ATOM    644 1HG  MET A  45       0.728 -28.873   3.223  1.00  0.76           H  
ATOM    645 2HG  MET A  45      -0.414 -28.487   1.957  1.00  0.76           H  
ATOM    646 1HE  MET A  45      -0.922 -24.556   2.488  1.00  0.76           H  
ATOM    647 2HE  MET A  45      -1.307 -25.948   1.441  1.00  0.76           H  
ATOM    648 3HE  MET A  45      -1.966 -25.855   3.092  1.00  0.76           H  
ATOM    649  N   ILE A  46      -0.033 -31.774   3.566  1.00  0.77           N  
ATOM    650  CA  ILE A  46       1.028 -32.620   4.048  1.00  0.77           C  
ATOM    651  C   ILE A  46       2.331 -32.024   3.605  1.00  0.77           C  
ATOM    652  O   ILE A  46       2.538 -31.774   2.414  1.00  0.77           O  
ATOM    653  CB  ILE A  46       0.908 -34.058   3.538  1.00  0.77           C  
ATOM    654  CG1 ILE A  46      -0.510 -34.613   3.859  1.00  0.77           C  
ATOM    655  CG2 ILE A  46       1.993 -34.906   4.201  1.00  0.77           C  
ATOM    656  CD1 ILE A  46      -0.869 -34.608   5.333  1.00  0.77           C  
ATOM    657  H   ILE A  46      -0.295 -31.764   2.588  1.00  0.77           H  
ATOM    658  HA  ILE A  46       1.018 -32.641   5.136  1.00  0.77           H  
ATOM    659  HB  ILE A  46       1.034 -34.077   2.455  1.00  0.77           H  
ATOM    660 1HG1 ILE A  46      -1.250 -34.012   3.323  1.00  0.77           H  
ATOM    661 2HG1 ILE A  46      -0.572 -35.638   3.496  1.00  0.77           H  
ATOM    662 1HG2 ILE A  46       1.924 -35.931   3.848  1.00  0.77           H  
ATOM    663 2HG2 ILE A  46       2.977 -34.503   3.953  1.00  0.77           H  
ATOM    664 3HG2 ILE A  46       1.858 -34.881   5.284  1.00  0.77           H  
ATOM    665 1HD1 ILE A  46      -1.871 -35.010   5.461  1.00  0.77           H  
ATOM    666 2HD1 ILE A  46      -0.157 -35.220   5.887  1.00  0.77           H  
ATOM    667 3HD1 ILE A  46      -0.839 -33.594   5.706  1.00  0.77           H  
ATOM    668  N   LEU A  47       3.182 -31.736   4.569  1.00  0.79           N  
ATOM    669  CA  LEU A  47       4.452 -31.121   4.283  1.00  0.79           C  
ATOM    670  C   LEU A  47       5.576 -32.123   4.504  1.00  0.79           C  
ATOM    671  O   LEU A  47       5.532 -32.940   5.429  1.00  0.79           O  
ATOM    672  CB  LEU A  47       4.604 -29.863   5.150  1.00  0.79           C  
ATOM    673  CG  LEU A  47       3.565 -28.759   4.927  1.00  0.79           C  
ATOM    674  CD1 LEU A  47       3.820 -27.586   5.852  1.00  0.79           C  
ATOM    675  CD2 LEU A  47       3.660 -28.345   3.539  1.00  0.79           C  
ATOM    676  H   LEU A  47       2.942 -31.959   5.536  1.00  0.79           H  
ATOM    677  HA  LEU A  47       4.468 -30.816   3.242  1.00  0.79           H  
ATOM    678 1HB  LEU A  47       4.504 -30.175   6.186  1.00  0.79           H  
ATOM    679 2HB  LEU A  47       5.566 -29.443   5.014  1.00  0.79           H  
ATOM    680  HG  LEU A  47       2.562 -29.139   5.137  1.00  0.79           H  
ATOM    681 1HD1 LEU A  47       3.085 -26.824   5.660  1.00  0.79           H  
ATOM    682 2HD1 LEU A  47       3.750 -27.902   6.881  1.00  0.79           H  
ATOM    683 3HD1 LEU A  47       4.814 -27.186   5.670  1.00  0.79           H  
ATOM    684 1HD2 LEU A  47       2.951 -27.570   3.333  1.00  0.79           H  
ATOM    685 2HD2 LEU A  47       4.662 -27.977   3.339  1.00  0.79           H  
ATOM    686 3HD2 LEU A  47       3.458 -29.206   2.917  1.00  0.79           H  
ATOM    687  N   LYS A  48       6.602 -32.082   3.674  1.00  0.82           N  
ATOM    688  CA  LYS A  48       7.716 -32.971   3.938  1.00  0.82           C  
ATOM    689  C   LYS A  48       9.065 -32.402   3.556  1.00  0.82           C  
ATOM    690  O   LYS A  48       9.335 -32.094   2.389  1.00  0.82           O  
ATOM    691  CB  LYS A  48       7.487 -34.294   3.208  1.00  0.82           C  
ATOM    692  CG  LYS A  48       8.561 -35.334   3.455  1.00  0.82           C  
ATOM    693  CD  LYS A  48       8.242 -36.655   2.772  1.00  0.82           C  
ATOM    694  CE  LYS A  48       9.346 -37.674   3.016  1.00  0.82           C  
ATOM    695  NZ  LYS A  48       9.056 -38.978   2.354  1.00  0.82           N  
ATOM    696  H   LYS A  48       6.590 -31.455   2.869  1.00  0.82           H  
ATOM    697  HA  LYS A  48       7.752 -33.168   5.009  1.00  0.82           H  
ATOM    698 1HB  LYS A  48       6.532 -34.719   3.521  1.00  0.82           H  
ATOM    699 2HB  LYS A  48       7.430 -34.112   2.134  1.00  0.82           H  
ATOM    700 1HG  LYS A  48       9.508 -34.964   3.066  1.00  0.82           H  
ATOM    701 2HG  LYS A  48       8.674 -35.495   4.526  1.00  0.82           H  
ATOM    702 1HD  LYS A  48       7.298 -37.046   3.156  1.00  0.82           H  
ATOM    703 2HD  LYS A  48       8.140 -36.491   1.698  1.00  0.82           H  
ATOM    704 1HE  LYS A  48      10.285 -37.279   2.629  1.00  0.82           H  
ATOM    705 2HE  LYS A  48       9.447 -37.837   4.088  1.00  0.82           H  
ATOM    706 1HZ  LYS A  48       9.810 -39.624   2.540  1.00  0.82           H  
ATOM    707 2HZ  LYS A  48       8.192 -39.355   2.716  1.00  0.82           H  
ATOM    708 3HZ  LYS A  48       8.971 -38.839   1.357  1.00  0.82           H  
ATOM    709  N   ALA A  49       9.936 -32.253   4.545  1.00  0.87           N  
ATOM    710  CA  ALA A  49      11.266 -31.771   4.236  1.00  0.87           C  
ATOM    711  C   ALA A  49      11.938 -32.808   3.360  1.00  0.87           C  
ATOM    712  O   ALA A  49      11.789 -34.011   3.591  1.00  0.87           O  
ATOM    713  CB  ALA A  49      12.069 -31.516   5.496  1.00  0.87           C  
ATOM    714  H   ALA A  49       9.676 -32.444   5.508  1.00  0.87           H  
ATOM    715  HA  ALA A  49      11.183 -30.843   3.673  1.00  0.87           H  
ATOM    716 1HB  ALA A  49      13.062 -31.154   5.224  1.00  0.87           H  
ATOM    717 2HB  ALA A  49      11.562 -30.774   6.097  1.00  0.87           H  
ATOM    718 3HB  ALA A  49      12.160 -32.439   6.063  1.00  0.87           H  
ATOM    719  N   GLN A  50      12.702 -32.356   2.391  1.00  0.91           N  
ATOM    720  CA  GLN A  50      13.428 -33.257   1.521  1.00  0.91           C  
ATOM    721  C   GLN A  50      14.888 -33.276   1.951  1.00  0.91           C  
ATOM    722  O   GLN A  50      15.323 -32.429   2.735  1.00  0.91           O  
ATOM    723  CB  GLN A  50      13.290 -32.848   0.054  1.00  0.91           C  
ATOM    724  CG  GLN A  50      11.844 -32.859  -0.522  1.00  0.91           C  
ATOM    725  CD  GLN A  50      11.856 -32.562  -2.035  1.00  0.91           C  
ATOM    726  OE1 GLN A  50      12.827 -31.958  -2.511  1.00  0.91           O  
ATOM    727  NE2 GLN A  50      10.835 -32.984  -2.786  1.00  0.91           N  
ATOM    728  H   GLN A  50      12.756 -31.353   2.235  1.00  0.91           H  
ATOM    729  HA  GLN A  50      13.026 -34.263   1.636  1.00  0.91           H  
ATOM    730 1HB  GLN A  50      13.674 -31.846  -0.055  1.00  0.91           H  
ATOM    731 2HB  GLN A  50      13.901 -33.498  -0.566  1.00  0.91           H  
ATOM    732 1HG  GLN A  50      11.391 -33.837  -0.359  1.00  0.91           H  
ATOM    733 2HG  GLN A  50      11.252 -32.084  -0.019  1.00  0.91           H  
ATOM    734 1HE2 GLN A  50      10.854 -32.829  -3.771  1.00  0.91           H  
ATOM    735 2HE2 GLN A  50      10.023 -33.485  -2.382  1.00  0.91           H  
ATOM    736  N   LYS A  51      15.661 -34.216   1.419  1.00  0.95           N  
ATOM    737  CA  LYS A  51      17.079 -34.341   1.765  1.00  0.95           C  
ATOM    738  C   LYS A  51      17.898 -33.088   1.437  1.00  0.95           C  
ATOM    739  O   LYS A  51      18.928 -32.831   2.056  1.00  0.95           O  
ATOM    740  CB  LYS A  51      17.682 -35.543   1.043  1.00  0.95           C  
ATOM    741  CG  LYS A  51      17.180 -36.894   1.549  1.00  0.95           C  
ATOM    742  CD  LYS A  51      17.809 -38.049   0.775  1.00  0.95           C  
ATOM    743  CE  LYS A  51      17.309 -39.398   1.279  1.00  0.95           C  
ATOM    744  NZ  LYS A  51      17.892 -40.530   0.506  1.00  0.95           N  
ATOM    745  H   LYS A  51      15.255 -34.884   0.780  1.00  0.95           H  
ATOM    746  HA  LYS A  51      17.151 -34.509   2.840  1.00  0.95           H  
ATOM    747 1HB  LYS A  51      17.461 -35.477  -0.022  1.00  0.95           H  
ATOM    748 2HB  LYS A  51      18.766 -35.524   1.153  1.00  0.95           H  
ATOM    749 1HG  LYS A  51      17.427 -36.999   2.606  1.00  0.95           H  
ATOM    750 2HG  LYS A  51      16.098 -36.942   1.441  1.00  0.95           H  
ATOM    751 1HD  LYS A  51      17.564 -37.954  -0.284  1.00  0.95           H  
ATOM    752 2HD  LYS A  51      18.894 -38.012   0.883  1.00  0.95           H  
ATOM    753 1HE  LYS A  51      17.581 -39.510   2.328  1.00  0.95           H  
ATOM    754 2HE  LYS A  51      16.224 -39.432   1.190  1.00  0.95           H  
ATOM    755 1HZ  LYS A  51      17.538 -41.404   0.868  1.00  0.95           H  
ATOM    756 2HZ  LYS A  51      17.635 -40.440  -0.467  1.00  0.95           H  
ATOM    757 3HZ  LYS A  51      18.898 -40.514   0.591  1.00  0.95           H  
ATOM    758  N   GLY A  52      17.435 -32.304   0.467  1.00  0.96           N  
ATOM    759  CA  GLY A  52      18.127 -31.087   0.057  1.00  0.96           C  
ATOM    760  C   GLY A  52      17.745 -29.859   0.898  1.00  0.96           C  
ATOM    761  O   GLY A  52      18.178 -28.747   0.602  1.00  0.96           O  
ATOM    762  H   GLY A  52      16.583 -32.570   0.000  1.00  0.96           H  
ATOM    763 1HA  GLY A  52      19.203 -31.248   0.124  1.00  0.96           H  
ATOM    764 2HA  GLY A  52      17.906 -30.888  -0.991  1.00  0.96           H  
ATOM    765  N   GLY A  53      16.901 -30.044   1.924  1.00  0.95           N  
ATOM    766  CA  GLY A  53      16.426 -28.936   2.758  1.00  0.95           C  
ATOM    767  C   GLY A  53      15.217 -28.239   2.139  1.00  0.95           C  
ATOM    768  O   GLY A  53      14.703 -27.248   2.673  1.00  0.95           O  
ATOM    769  H   GLY A  53      16.567 -30.981   2.149  1.00  0.95           H  
ATOM    770 1HA  GLY A  53      16.159 -29.323   3.742  1.00  0.95           H  
ATOM    771 2HA  GLY A  53      17.232 -28.218   2.901  1.00  0.95           H  
ATOM    772  N   ASN A  54      14.753 -28.789   1.024  1.00  0.92           N  
ATOM    773  CA  ASN A  54      13.622 -28.266   0.264  1.00  0.92           C  
ATOM    774  C   ASN A  54      12.347 -28.727   0.950  1.00  0.92           C  
ATOM    775  O   ASN A  54      12.394 -29.626   1.793  1.00  0.92           O  
ATOM    776  CB  ASN A  54      13.665 -28.782  -1.165  1.00  0.92           C  
ATOM    777  CG  ASN A  54      14.846 -28.318  -1.945  1.00  0.92           C  
ATOM    778  OD1 ASN A  54      15.374 -27.210  -1.779  1.00  0.92           O  
ATOM    779  ND2 ASN A  54      15.286 -29.170  -2.832  1.00  0.92           N  
ATOM    780  H   ASN A  54      15.234 -29.606   0.677  1.00  0.92           H  
ATOM    781  HA  ASN A  54      13.640 -27.174   0.274  1.00  0.92           H  
ATOM    782 1HB  ASN A  54      13.680 -29.859  -1.151  1.00  0.92           H  
ATOM    783 2HB  ASN A  54      12.758 -28.488  -1.692  1.00  0.92           H  
ATOM    784 1HD2 ASN A  54      16.072 -28.937  -3.406  1.00  0.92           H  
ATOM    785 2HD2 ASN A  54      14.827 -30.059  -2.942  1.00  0.92           H  
ATOM    786  N   LEU A  55      11.208 -28.127   0.614  1.00  0.89           N  
ATOM    787  CA  LEU A  55       9.968 -28.581   1.240  1.00  0.89           C  
ATOM    788  C   LEU A  55       8.932 -29.015   0.209  1.00  0.89           C  
ATOM    789  O   LEU A  55       8.605 -28.269  -0.709  1.00  0.89           O  
ATOM    790  CB  LEU A  55       9.368 -27.459   2.106  1.00  0.89           C  
ATOM    791  CG  LEU A  55       8.092 -27.809   2.871  1.00  0.89           C  
ATOM    792  CD1 LEU A  55       8.447 -28.862   3.900  1.00  0.89           C  
ATOM    793  CD2 LEU A  55       7.526 -26.571   3.530  1.00  0.89           C  
ATOM    794  H   LEU A  55      11.210 -27.383  -0.084  1.00  0.89           H  
ATOM    795  HA  LEU A  55      10.183 -29.440   1.875  1.00  0.89           H  
ATOM    796 1HB  LEU A  55      10.109 -27.148   2.825  1.00  0.89           H  
ATOM    797 2HB  LEU A  55       9.146 -26.609   1.479  1.00  0.89           H  
ATOM    798  HG  LEU A  55       7.351 -28.233   2.187  1.00  0.89           H  
ATOM    799 1HD1 LEU A  55       7.589 -29.154   4.455  1.00  0.89           H  
ATOM    800 2HD1 LEU A  55       8.848 -29.710   3.387  1.00  0.89           H  
ATOM    801 3HD1 LEU A  55       9.188 -28.469   4.586  1.00  0.89           H  
ATOM    802 1HD2 LEU A  55       6.630 -26.833   4.084  1.00  0.89           H  
ATOM    803 2HD2 LEU A  55       8.265 -26.157   4.216  1.00  0.89           H  
ATOM    804 3HD2 LEU A  55       7.281 -25.838   2.774  1.00  0.89           H  
ATOM    805  N   GLU A  56       8.448 -30.236   0.321  1.00  0.87           N  
ATOM    806  CA  GLU A  56       7.407 -30.689  -0.588  1.00  0.87           C  
ATOM    807  C   GLU A  56       6.067 -30.486   0.083  1.00  0.87           C  
ATOM    808  O   GLU A  56       5.926 -30.758   1.278  1.00  0.87           O  
ATOM    809  CB  GLU A  56       7.636 -32.138  -1.011  1.00  0.87           C  
ATOM    810  CG  GLU A  56       6.619 -32.713  -1.977  1.00  0.87           C  
ATOM    811  CD  GLU A  56       7.026 -34.082  -2.480  1.00  0.87           C  
ATOM    812  OE1 GLU A  56       8.184 -34.451  -2.321  1.00  0.87           O  
ATOM    813  OE2 GLU A  56       6.187 -34.761  -3.024  1.00  0.87           O  
ATOM    814  H   GLU A  56       8.776 -30.859   1.061  1.00  0.87           H  
ATOM    815  HA  GLU A  56       7.422 -30.076  -1.486  1.00  0.87           H  
ATOM    816 1HB  GLU A  56       8.604 -32.211  -1.474  1.00  0.87           H  
ATOM    817 2HB  GLU A  56       7.655 -32.773  -0.122  1.00  0.87           H  
ATOM    818 1HG  GLU A  56       5.661 -32.802  -1.461  1.00  0.87           H  
ATOM    819 2HG  GLU A  56       6.479 -32.032  -2.814  1.00  0.87           H  
ATOM    820  N   ALA A  57       5.075 -30.010  -0.662  1.00  0.86           N  
ATOM    821  CA  ALA A  57       3.765 -29.849  -0.061  1.00  0.86           C  
ATOM    822  C   ALA A  57       2.658 -30.386  -0.940  1.00  0.86           C  
ATOM    823  O   ALA A  57       2.632 -30.187  -2.160  1.00  0.86           O  
ATOM    824  CB  ALA A  57       3.489 -28.379   0.217  1.00  0.86           C  
ATOM    825  H   ALA A  57       5.235 -29.752  -1.633  1.00  0.86           H  
ATOM    826  HA  ALA A  57       3.753 -30.404   0.869  1.00  0.86           H  
ATOM    827 1HB  ALA A  57       2.513 -28.277   0.697  1.00  0.86           H  
ATOM    828 2HB  ALA A  57       4.264 -27.981   0.862  1.00  0.86           H  
ATOM    829 3HB  ALA A  57       3.492 -27.836  -0.706  1.00  0.86           H  
ATOM    830  N   LYS A  58       1.686 -31.018  -0.293  1.00  0.87           N  
ATOM    831  CA  LYS A  58       0.510 -31.509  -0.989  1.00  0.87           C  
ATOM    832  C   LYS A  58      -0.771 -31.204  -0.241  1.00  0.87           C  
ATOM    833  O   LYS A  58      -0.895 -31.464   0.954  1.00  0.87           O  
ATOM    834  CB  LYS A  58       0.607 -33.017  -1.235  1.00  0.87           C  
ATOM    835  CG  LYS A  58      -0.602 -33.574  -2.007  1.00  0.87           C  
ATOM    836  CD  LYS A  58      -0.458 -35.046  -2.366  1.00  0.87           C  
ATOM    837  CE  LYS A  58      -1.702 -35.526  -3.117  1.00  0.87           C  
ATOM    838  NZ  LYS A  58      -1.616 -36.954  -3.508  1.00  0.87           N  
ATOM    839  H   LYS A  58       1.799 -31.193   0.706  1.00  0.87           H  
ATOM    840  HA  LYS A  58       0.450 -31.010  -1.951  1.00  0.87           H  
ATOM    841 1HB  LYS A  58       1.510 -33.237  -1.808  1.00  0.87           H  
ATOM    842 2HB  LYS A  58       0.679 -33.541  -0.281  1.00  0.87           H  
ATOM    843 1HG  LYS A  58      -1.497 -33.462  -1.392  1.00  0.87           H  
ATOM    844 2HG  LYS A  58      -0.748 -32.992  -2.918  1.00  0.87           H  
ATOM    845 1HD  LYS A  58       0.419 -35.189  -2.999  1.00  0.87           H  
ATOM    846 2HD  LYS A  58      -0.338 -35.640  -1.460  1.00  0.87           H  
ATOM    847 1HE  LYS A  58      -2.575 -35.388  -2.477  1.00  0.87           H  
ATOM    848 2HE  LYS A  58      -1.826 -34.920  -4.017  1.00  0.87           H  
ATOM    849 1HZ  LYS A  58      -2.467 -37.211  -3.998  1.00  0.87           H  
ATOM    850 2HZ  LYS A  58      -0.827 -37.111  -4.116  1.00  0.87           H  
ATOM    851 3HZ  LYS A  58      -1.518 -37.542  -2.691  1.00  0.87           H  
ATOM    852  N   ILE A  59      -1.736 -30.653  -0.953  1.00  0.90           N  
ATOM    853  CA  ILE A  59      -3.024 -30.346  -0.349  1.00  0.90           C  
ATOM    854  C   ILE A  59      -4.122 -30.627  -1.348  1.00  0.90           C  
ATOM    855  O   ILE A  59      -3.942 -30.404  -2.545  1.00  0.90           O  
ATOM    856  CB  ILE A  59      -3.098 -28.866   0.080  1.00  0.90           C  
ATOM    857  CG1 ILE A  59      -4.390 -28.609   0.901  1.00  0.90           C  
ATOM    858  CG2 ILE A  59      -3.045 -27.980  -1.135  1.00  0.90           C  
ATOM    859  CD1 ILE A  59      -4.410 -27.284   1.624  1.00  0.90           C  
ATOM    860  H   ILE A  59      -1.564 -30.446  -1.940  1.00  0.90           H  
ATOM    861  HA  ILE A  59      -3.180 -30.982   0.523  1.00  0.90           H  
ATOM    862  HB  ILE A  59      -2.267 -28.638   0.718  1.00  0.90           H  
ATOM    863 1HG1 ILE A  59      -5.237 -28.646   0.245  1.00  0.90           H  
ATOM    864 2HG1 ILE A  59      -4.500 -29.403   1.647  1.00  0.90           H  
ATOM    865 1HG2 ILE A  59      -3.087 -26.936  -0.833  1.00  0.90           H  
ATOM    866 2HG2 ILE A  59      -2.115 -28.168  -1.674  1.00  0.90           H  
ATOM    867 3HG2 ILE A  59      -3.890 -28.208  -1.775  1.00  0.90           H  
ATOM    868 1HD1 ILE A  59      -5.322 -27.186   2.174  1.00  0.90           H  
ATOM    869 2HD1 ILE A  59      -3.597 -27.242   2.301  1.00  0.90           H  
ATOM    870 3HD1 ILE A  59      -4.330 -26.474   0.908  1.00  0.90           H  
ATOM    871  N   THR A  60      -5.264 -31.104  -0.879  1.00  0.94           N  
ATOM    872  CA  THR A  60      -6.364 -31.249  -1.788  1.00  0.94           C  
ATOM    873  C   THR A  60      -7.354 -30.197  -1.327  1.00  0.94           C  
ATOM    874  O   THR A  60      -7.547 -29.995  -0.127  1.00  0.94           O  
ATOM    875  CB  THR A  60      -6.954 -32.664  -1.769  1.00  0.94           C  
ATOM    876  OG1 THR A  60      -5.939 -33.624  -2.136  1.00  0.94           O  
ATOM    877  CG2 THR A  60      -8.104 -32.762  -2.777  1.00  0.94           C  
ATOM    878  H   THR A  60      -5.426 -31.324   0.100  1.00  0.94           H  
ATOM    879  HA  THR A  60      -6.048 -31.014  -2.792  1.00  0.94           H  
ATOM    880  HB  THR A  60      -7.295 -32.889  -0.797  1.00  0.94           H  
ATOM    881  HG1 THR A  60      -5.878 -33.694  -3.102  1.00  0.94           H  
ATOM    882 1HG2 THR A  60      -8.500 -33.768  -2.767  1.00  0.94           H  
ATOM    883 2HG2 THR A  60      -8.884 -32.051  -2.518  1.00  0.94           H  
ATOM    884 3HG2 THR A  60      -7.737 -32.548  -3.763  1.00  0.94           H  
ATOM    885  N   MET A  61      -7.902 -29.447  -2.252  1.00  0.98           N  
ATOM    886  CA  MET A  61      -8.805 -28.394  -1.839  1.00  0.98           C  
ATOM    887  C   MET A  61     -10.127 -28.499  -2.542  1.00  0.98           C  
ATOM    888  O   MET A  61     -10.217 -29.071  -3.625  1.00  0.98           O  
ATOM    889  CB  MET A  61      -8.165 -27.027  -2.056  1.00  0.98           C  
ATOM    890  CG  MET A  61      -6.876 -26.831  -1.233  1.00  0.98           C  
ATOM    891  SD  MET A  61      -6.255 -25.129  -1.181  1.00  0.98           S  
ATOM    892  CE  MET A  61      -5.421 -24.902  -2.725  1.00  0.98           C  
ATOM    893  H   MET A  61      -7.696 -29.628  -3.231  1.00  0.98           H  
ATOM    894  HA  MET A  61      -9.010 -28.498  -0.777  1.00  0.98           H  
ATOM    895 1HB  MET A  61      -7.928 -26.893  -3.111  1.00  0.98           H  
ATOM    896 2HB  MET A  61      -8.873 -26.260  -1.774  1.00  0.98           H  
ATOM    897 1HG  MET A  61      -7.030 -27.186  -0.221  1.00  0.98           H  
ATOM    898 2HG  MET A  61      -6.108 -27.448  -1.676  1.00  0.98           H  
ATOM    899 1HE  MET A  61      -5.036 -23.887  -2.781  1.00  0.98           H  
ATOM    900 2HE  MET A  61      -4.591 -25.598  -2.793  1.00  0.98           H  
ATOM    901 3HE  MET A  61      -6.118 -25.071  -3.549  1.00  0.98           H  
ATOM    902  N   LEU A  62     -11.171 -27.973  -1.916  1.00  1.01           N  
ATOM    903  CA  LEU A  62     -12.455 -27.942  -2.581  1.00  1.01           C  
ATOM    904  C   LEU A  62     -12.836 -26.517  -2.930  1.00  1.01           C  
ATOM    905  O   LEU A  62     -12.829 -25.622  -2.067  1.00  1.01           O  
ATOM    906  CB  LEU A  62     -13.527 -28.619  -1.730  1.00  1.01           C  
ATOM    907  CG  LEU A  62     -14.908 -28.711  -2.350  1.00  1.01           C  
ATOM    908  CD1 LEU A  62     -15.617 -29.956  -1.845  1.00  1.01           C  
ATOM    909  CD2 LEU A  62     -15.683 -27.457  -1.957  1.00  1.01           C  
ATOM    910  H   LEU A  62     -11.078 -27.543  -0.997  1.00  1.01           H  
ATOM    911  HA  LEU A  62     -12.362 -28.502  -3.490  1.00  1.01           H  
ATOM    912 1HB  LEU A  62     -13.202 -29.626  -1.504  1.00  1.01           H  
ATOM    913 2HB  LEU A  62     -13.619 -28.070  -0.801  1.00  1.01           H  
ATOM    914  HG  LEU A  62     -14.831 -28.775  -3.425  1.00  1.01           H  
ATOM    915 1HD1 LEU A  62     -16.611 -30.013  -2.288  1.00  1.01           H  
ATOM    916 2HD1 LEU A  62     -15.048 -30.836  -2.133  1.00  1.01           H  
ATOM    917 3HD1 LEU A  62     -15.702 -29.915  -0.761  1.00  1.01           H  
ATOM    918 1HD2 LEU A  62     -16.667 -27.489  -2.366  1.00  1.01           H  
ATOM    919 2HD2 LEU A  62     -15.751 -27.404  -0.869  1.00  1.01           H  
ATOM    920 3HD2 LEU A  62     -15.167 -26.572  -2.327  1.00  1.01           H  
ATOM    921  N   THR A  63     -13.145 -26.327  -4.213  1.00  1.04           N  
ATOM    922  CA  THR A  63     -13.531 -25.039  -4.767  1.00  1.04           C  
ATOM    923  C   THR A  63     -14.788 -25.203  -5.619  1.00  1.04           C  
ATOM    924  O   THR A  63     -14.803 -26.003  -6.560  1.00  1.04           O  
ATOM    925  CB  THR A  63     -12.381 -24.468  -5.634  1.00  1.04           C  
ATOM    926  OG1 THR A  63     -11.194 -24.339  -4.843  1.00  1.04           O  
ATOM    927  CG2 THR A  63     -12.750 -23.110  -6.190  1.00  1.04           C  
ATOM    928  H   THR A  63     -13.131 -27.149  -4.820  1.00  1.04           H  
ATOM    929  HA  THR A  63     -13.758 -24.346  -3.953  1.00  1.04           H  
ATOM    930  HB  THR A  63     -12.181 -25.150  -6.461  1.00  1.04           H  
ATOM    931  HG1 THR A  63     -10.467 -24.061  -5.413  1.00  1.04           H  
ATOM    932 1HG2 THR A  63     -11.931 -22.735  -6.798  1.00  1.04           H  
ATOM    933 2HG2 THR A  63     -13.633 -23.203  -6.799  1.00  1.04           H  
ATOM    934 3HG2 THR A  63     -12.944 -22.419  -5.371  1.00  1.04           H  
ATOM    935  N   ASN A  64     -15.828 -24.430  -5.317  1.00  1.07           N  
ATOM    936  CA  ASN A  64     -17.085 -24.456  -6.064  1.00  1.07           C  
ATOM    937  C   ASN A  64     -17.693 -25.857  -6.080  1.00  1.07           C  
ATOM    938  O   ASN A  64     -18.329 -26.263  -7.051  1.00  1.07           O  
ATOM    939  CB  ASN A  64     -16.893 -23.962  -7.500  1.00  1.07           C  
ATOM    940  CG  ASN A  64     -16.468 -22.513  -7.609  1.00  1.07           C  
ATOM    941  OD1 ASN A  64     -16.955 -21.637  -6.887  1.00  1.07           O  
ATOM    942  ND2 ASN A  64     -15.561 -22.247  -8.518  1.00  1.07           N  
ATOM    943  H   ASN A  64     -15.776 -23.836  -4.482  1.00  1.07           H  
ATOM    944  HA  ASN A  64     -17.795 -23.800  -5.558  1.00  1.07           H  
ATOM    945 1HB  ASN A  64     -16.164 -24.578  -8.020  1.00  1.07           H  
ATOM    946 2HB  ASN A  64     -17.835 -24.078  -8.034  1.00  1.07           H  
ATOM    947 1HD2 ASN A  64     -15.236 -21.308  -8.646  1.00  1.07           H  
ATOM    948 2HD2 ASN A  64     -15.189 -22.983  -9.086  1.00  1.07           H  
ATOM    949  N   GLY A  65     -17.499 -26.592  -4.993  1.00  1.09           N  
ATOM    950  CA  GLY A  65     -18.044 -27.937  -4.848  1.00  1.09           C  
ATOM    951  C   GLY A  65     -17.148 -29.075  -5.367  1.00  1.09           C  
ATOM    952  O   GLY A  65     -17.452 -30.242  -5.112  1.00  1.09           O  
ATOM    953  H   GLY A  65     -16.961 -26.186  -4.235  1.00  1.09           H  
ATOM    954 1HA  GLY A  65     -18.280 -28.116  -3.802  1.00  1.09           H  
ATOM    955 2HA  GLY A  65     -18.995 -27.980  -5.375  1.00  1.09           H  
ATOM    956  N   GLN A  66     -16.063 -28.769  -6.089  1.00  1.10           N  
ATOM    957  CA  GLN A  66     -15.215 -29.842  -6.626  1.00  1.10           C  
ATOM    958  C   GLN A  66     -13.876 -29.971  -5.919  1.00  1.10           C  
ATOM    959  O   GLN A  66     -13.300 -28.974  -5.493  1.00  1.10           O  
ATOM    960  CB  GLN A  66     -14.974 -29.614  -8.120  1.00  1.10           C  
ATOM    961  CG  GLN A  66     -16.245 -29.607  -8.963  1.00  1.10           C  
ATOM    962  CD  GLN A  66     -16.905 -30.985  -9.036  1.00  1.10           C  
ATOM    963  OE1 GLN A  66     -16.274 -31.962  -9.455  1.00  1.10           O  
ATOM    964  NE2 GLN A  66     -18.168 -31.071  -8.637  1.00  1.10           N  
ATOM    965  H   GLN A  66     -15.823 -27.795  -6.284  1.00  1.10           H  
ATOM    966  HA  GLN A  66     -15.739 -30.788  -6.504  1.00  1.10           H  
ATOM    967 1HB  GLN A  66     -14.480 -28.650  -8.256  1.00  1.10           H  
ATOM    968 2HB  GLN A  66     -14.301 -30.384  -8.503  1.00  1.10           H  
ATOM    969 1HG  GLN A  66     -16.956 -28.907  -8.517  1.00  1.10           H  
ATOM    970 2HG  GLN A  66     -15.996 -29.289  -9.974  1.00  1.10           H  
ATOM    971 1HE2 GLN A  66     -18.644 -31.951  -8.666  1.00  1.10           H  
ATOM    972 2HE2 GLN A  66     -18.646 -30.257  -8.304  1.00  1.10           H  
ATOM    973  N   CYS A  67     -13.336 -31.189  -5.865  1.00  1.10           N  
ATOM    974  CA  CYS A  67     -12.023 -31.413  -5.259  1.00  1.10           C  
ATOM    975  C   CYS A  67     -10.912 -31.144  -6.275  1.00  1.10           C  
ATOM    976  O   CYS A  67     -11.063 -31.469  -7.455  1.00  1.10           O  
ATOM    977  CB  CYS A  67     -11.887 -32.856  -4.765  1.00  1.10           C  
ATOM    978  SG  CYS A  67     -13.115 -33.400  -3.504  1.00  1.10           S  
ATOM    979  H   CYS A  67     -13.849 -31.978  -6.235  1.00  1.10           H  
ATOM    980  HA  CYS A  67     -11.905 -30.732  -4.414  1.00  1.10           H  
ATOM    981 1HB  CYS A  67     -11.965 -33.531  -5.617  1.00  1.10           H  
ATOM    982 2HB  CYS A  67     -10.892 -32.992  -4.342  1.00  1.10           H  
ATOM    983  N   GLN A  68      -9.770 -30.631  -5.811  1.00  1.08           N  
ATOM    984  CA  GLN A  68      -8.588 -30.414  -6.654  1.00  1.08           C  
ATOM    985  C   GLN A  68      -7.302 -30.776  -5.932  1.00  1.08           C  
ATOM    986  O   GLN A  68      -7.096 -30.374  -4.793  1.00  1.08           O  
ATOM    987  CB  GLN A  68      -8.479 -28.943  -7.067  1.00  1.08           C  
ATOM    988  CG  GLN A  68      -7.285 -28.643  -7.986  1.00  1.08           C  
ATOM    989  CD  GLN A  68      -7.184 -27.188  -8.355  1.00  1.08           C  
ATOM    990  OE1 GLN A  68      -7.494 -26.310  -7.545  1.00  1.08           O  
ATOM    991  NE2 GLN A  68      -6.754 -26.912  -9.582  1.00  1.08           N  
ATOM    992  H   GLN A  68      -9.747 -30.329  -4.844  1.00  1.08           H  
ATOM    993  HA  GLN A  68      -8.671 -31.040  -7.542  1.00  1.08           H  
ATOM    994 1HB  GLN A  68      -9.389 -28.648  -7.591  1.00  1.08           H  
ATOM    995 2HB  GLN A  68      -8.397 -28.320  -6.174  1.00  1.08           H  
ATOM    996 1HG  GLN A  68      -6.361 -28.918  -7.479  1.00  1.08           H  
ATOM    997 2HG  GLN A  68      -7.390 -29.223  -8.902  1.00  1.08           H  
ATOM    998 1HE2 GLN A  68      -6.674 -25.958  -9.883  1.00  1.08           H  
ATOM    999 2HE2 GLN A  68      -6.512 -27.656 -10.206  1.00  1.08           H  
ATOM   1000  N   ASN A  69      -6.420 -31.523  -6.595  1.00  1.05           N  
ATOM   1001  CA  ASN A  69      -5.134 -31.906  -5.999  1.00  1.05           C  
ATOM   1002  C   ASN A  69      -3.995 -30.961  -6.388  1.00  1.05           C  
ATOM   1003  O   ASN A  69      -3.715 -30.780  -7.576  1.00  1.05           O  
ATOM   1004  CB  ASN A  69      -4.762 -33.319  -6.384  1.00  1.05           C  
ATOM   1005  CG  ASN A  69      -5.716 -34.360  -5.861  1.00  1.05           C  
ATOM   1006  OD1 ASN A  69      -5.974 -34.463  -4.659  1.00  1.05           O  
ATOM   1007  ND2 ASN A  69      -6.250 -35.153  -6.760  1.00  1.05           N  
ATOM   1008  H   ASN A  69      -6.643 -31.837  -7.531  1.00  1.05           H  
ATOM   1009  HA  ASN A  69      -5.225 -31.855  -4.915  1.00  1.05           H  
ATOM   1010 1HB  ASN A  69      -4.713 -33.398  -7.470  1.00  1.05           H  
ATOM   1011 2HB  ASN A  69      -3.764 -33.536  -5.997  1.00  1.05           H  
ATOM   1012 1HD2 ASN A  69      -6.891 -35.870  -6.478  1.00  1.05           H  
ATOM   1013 2HD2 ASN A  69      -6.015 -35.048  -7.727  1.00  1.05           H  
ATOM   1014  N   ILE A  70      -3.357 -30.352  -5.390  1.00  1.01           N  
ATOM   1015  CA  ILE A  70      -2.248 -29.431  -5.622  1.00  1.01           C  
ATOM   1016  C   ILE A  70      -0.944 -29.934  -5.000  1.00  1.01           C  
ATOM   1017  O   ILE A  70      -0.865 -30.153  -3.786  1.00  1.01           O  
ATOM   1018  CB  ILE A  70      -2.562 -28.051  -5.018  1.00  1.01           C  
ATOM   1019  CG1 ILE A  70      -3.864 -27.506  -5.618  1.00  1.01           C  
ATOM   1020  CG2 ILE A  70      -1.390 -27.084  -5.225  1.00  1.01           C  
ATOM   1021  CD1 ILE A  70      -5.089 -27.894  -4.807  1.00  1.01           C  
ATOM   1022  H   ILE A  70      -3.649 -30.514  -4.426  1.00  1.01           H  
ATOM   1023  HA  ILE A  70      -2.099 -29.326  -6.696  1.00  1.01           H  
ATOM   1024  HB  ILE A  70      -2.738 -28.173  -3.963  1.00  1.01           H  
ATOM   1025 1HG1 ILE A  70      -3.813 -26.422  -5.666  1.00  1.01           H  
ATOM   1026 2HG1 ILE A  70      -3.983 -27.893  -6.631  1.00  1.01           H  
ATOM   1027 1HG2 ILE A  70      -1.629 -26.122  -4.772  1.00  1.01           H  
ATOM   1028 2HG2 ILE A  70      -0.493 -27.493  -4.756  1.00  1.01           H  
ATOM   1029 3HG2 ILE A  70      -1.211 -26.950  -6.292  1.00  1.01           H  
ATOM   1030 1HD1 ILE A  70      -5.989 -27.490  -5.269  1.00  1.01           H  
ATOM   1031 2HD1 ILE A  70      -5.159 -28.960  -4.759  1.00  1.01           H  
ATOM   1032 3HD1 ILE A  70      -5.005 -27.523  -3.814  1.00  1.01           H  
ATOM   1033  N   THR A  71       0.087 -30.105  -5.828  1.00  0.95           N  
ATOM   1034  CA  THR A  71       1.396 -30.530  -5.327  1.00  0.95           C  
ATOM   1035  C   THR A  71       2.441 -29.528  -5.764  1.00  0.95           C  
ATOM   1036  O   THR A  71       2.466 -29.113  -6.927  1.00  0.95           O  
ATOM   1037  CB  THR A  71       1.805 -31.939  -5.802  1.00  0.95           C  
ATOM   1038  OG1 THR A  71       0.830 -32.889  -5.358  1.00  0.95           O  
ATOM   1039  CG2 THR A  71       3.180 -32.326  -5.208  1.00  0.95           C  
ATOM   1040  H   THR A  71      -0.036 -29.928  -6.814  1.00  0.95           H  
ATOM   1041  HA  THR A  71       1.374 -30.535  -4.241  1.00  0.95           H  
ATOM   1042  HB  THR A  71       1.859 -31.961  -6.889  1.00  0.95           H  
ATOM   1043  HG1 THR A  71       0.695 -32.772  -4.414  1.00  0.95           H  
ATOM   1044 1HG2 THR A  71       3.450 -33.327  -5.539  1.00  0.95           H  
ATOM   1045 2HG2 THR A  71       3.944 -31.627  -5.539  1.00  0.95           H  
ATOM   1046 3HG2 THR A  71       3.122 -32.308  -4.116  1.00  0.95           H  
ATOM   1047  N   VAL A  72       3.290 -29.136  -4.831  1.00  0.91           N  
ATOM   1048  CA  VAL A  72       4.333 -28.171  -5.109  1.00  0.91           C  
ATOM   1049  C   VAL A  72       5.623 -28.469  -4.368  1.00  0.91           C  
ATOM   1050  O   VAL A  72       5.612 -28.913  -3.219  1.00  0.91           O  
ATOM   1051  CB  VAL A  72       3.822 -26.778  -4.720  1.00  0.91           C  
ATOM   1052  CG1 VAL A  72       3.517 -26.754  -3.273  1.00  0.91           C  
ATOM   1053  CG2 VAL A  72       4.848 -25.711  -5.055  1.00  0.91           C  
ATOM   1054  H   VAL A  72       3.185 -29.516  -3.889  1.00  0.91           H  
ATOM   1055  HA  VAL A  72       4.539 -28.187  -6.181  1.00  0.91           H  
ATOM   1056  HB  VAL A  72       2.901 -26.578  -5.261  1.00  0.91           H  
ATOM   1057 1HG1 VAL A  72       3.135 -25.771  -2.996  1.00  0.91           H  
ATOM   1058 2HG1 VAL A  72       2.766 -27.516  -3.048  1.00  0.91           H  
ATOM   1059 3HG1 VAL A  72       4.425 -26.963  -2.721  1.00  0.91           H  
ATOM   1060 1HG2 VAL A  72       4.449 -24.746  -4.771  1.00  0.91           H  
ATOM   1061 2HG2 VAL A  72       5.766 -25.872  -4.513  1.00  0.91           H  
ATOM   1062 3HG2 VAL A  72       5.052 -25.723  -6.124  1.00  0.91           H  
ATOM   1063  N   VAL A  73       6.745 -28.212  -5.020  1.00  0.88           N  
ATOM   1064  CA  VAL A  73       8.012 -28.346  -4.331  1.00  0.88           C  
ATOM   1065  C   VAL A  73       8.636 -26.976  -4.199  1.00  0.88           C  
ATOM   1066  O   VAL A  73       8.758 -26.235  -5.177  1.00  0.88           O  
ATOM   1067  CB  VAL A  73       8.967 -29.319  -5.044  1.00  0.88           C  
ATOM   1068  CG1 VAL A  73      10.314 -29.379  -4.265  1.00  0.88           C  
ATOM   1069  CG2 VAL A  73       8.323 -30.692  -5.096  1.00  0.88           C  
ATOM   1070  H   VAL A  73       6.714 -27.885  -5.975  1.00  0.88           H  
ATOM   1071  HA  VAL A  73       7.838 -28.727  -3.327  1.00  0.88           H  
ATOM   1072  HB  VAL A  73       9.172 -28.961  -6.052  1.00  0.88           H  
ATOM   1073 1HG1 VAL A  73      10.997 -30.064  -4.761  1.00  0.88           H  
ATOM   1074 2HG1 VAL A  73      10.767 -28.387  -4.228  1.00  0.88           H  
ATOM   1075 3HG1 VAL A  73      10.128 -29.726  -3.246  1.00  0.88           H  
ATOM   1076 1HG2 VAL A  73       8.992 -31.392  -5.592  1.00  0.88           H  
ATOM   1077 2HG2 VAL A  73       8.137 -31.032  -4.081  1.00  0.88           H  
ATOM   1078 3HG2 VAL A  73       7.383 -30.645  -5.642  1.00  0.88           H  
ATOM   1079  N   LEU A  74       8.978 -26.645  -2.965  1.00  0.90           N  
ATOM   1080  CA  LEU A  74       9.568 -25.386  -2.579  1.00  0.90           C  
ATOM   1081  C   LEU A  74      11.082 -25.558  -2.470  1.00  0.90           C  
ATOM   1082  O   LEU A  74      11.585 -26.237  -1.570  1.00  0.90           O  
ATOM   1083  CB  LEU A  74       8.986 -24.970  -1.229  1.00  0.90           C  
ATOM   1084  CG  LEU A  74       7.592 -24.381  -1.192  1.00  0.90           C  
ATOM   1085  CD1 LEU A  74       6.559 -25.500  -1.405  1.00  0.90           C  
ATOM   1086  CD2 LEU A  74       7.400 -23.694   0.164  1.00  0.90           C  
ATOM   1087  H   LEU A  74       8.815 -27.321  -2.228  1.00  0.90           H  
ATOM   1088  HA  LEU A  74       9.337 -24.637  -3.329  1.00  0.90           H  
ATOM   1089 1HB  LEU A  74       8.946 -25.849  -0.625  1.00  0.90           H  
ATOM   1090 2HB  LEU A  74       9.630 -24.303  -0.750  1.00  0.90           H  
ATOM   1091  HG  LEU A  74       7.476 -23.650  -1.989  1.00  0.90           H  
ATOM   1092 1HD1 LEU A  74       5.556 -25.083  -1.377  1.00  0.90           H  
ATOM   1093 2HD1 LEU A  74       6.724 -25.969  -2.361  1.00  0.90           H  
ATOM   1094 3HD1 LEU A  74       6.663 -26.253  -0.617  1.00  0.90           H  
ATOM   1095 1HD2 LEU A  74       6.403 -23.267   0.211  1.00  0.90           H  
ATOM   1096 2HD2 LEU A  74       7.519 -24.423   0.954  1.00  0.90           H  
ATOM   1097 3HD2 LEU A  74       8.140 -22.908   0.289  1.00  0.90           H  
ATOM   1098  N   HIS A  75      11.811 -24.949  -3.395  1.00  0.95           N  
ATOM   1099  CA  HIS A  75      13.253 -25.121  -3.500  1.00  0.95           C  
ATOM   1100  C   HIS A  75      14.005 -24.062  -2.714  1.00  0.95           C  
ATOM   1101  O   HIS A  75      13.882 -22.867  -2.986  1.00  0.95           O  
ATOM   1102  CB  HIS A  75      13.675 -25.090  -4.973  1.00  0.95           C  
ATOM   1103  CG  HIS A  75      13.089 -26.216  -5.770  1.00  0.95           C  
ATOM   1104  ND1 HIS A  75      13.777 -27.383  -6.039  1.00  0.95           N  
ATOM   1105  CD2 HIS A  75      11.870 -26.358  -6.335  1.00  0.95           C  
ATOM   1106  CE1 HIS A  75      13.001 -28.194  -6.740  1.00  0.95           C  
ATOM   1107  NE2 HIS A  75      11.841 -27.593  -6.936  1.00  0.95           N  
ATOM   1108  H   HIS A  75      11.329 -24.368  -4.075  1.00  0.95           H  
ATOM   1109  HA  HIS A  75      13.526 -26.089  -3.099  1.00  0.95           H  
ATOM   1110 1HB  HIS A  75      13.350 -24.149  -5.422  1.00  0.95           H  
ATOM   1111 2HB  HIS A  75      14.761 -25.137  -5.043  1.00  0.95           H  
ATOM   1112  HD2 HIS A  75      11.058 -25.624  -6.313  1.00  0.95           H  
ATOM   1113  HE1 HIS A  75      13.272 -29.187  -7.096  1.00  0.95           H  
ATOM   1114  HE2 HIS A  75      11.052 -27.972  -7.438  1.00  0.95           H  
ATOM   1115  N   LYS A  76      14.716 -24.498  -1.687  1.00  1.05           N  
ATOM   1116  CA  LYS A  76      15.408 -23.596  -0.776  1.00  1.05           C  
ATOM   1117  C   LYS A  76      16.398 -22.720  -1.529  1.00  1.05           C  
ATOM   1118  O   LYS A  76      17.152 -23.209  -2.373  1.00  1.05           O  
ATOM   1119  CB  LYS A  76      16.108 -24.388   0.332  1.00  1.05           C  
ATOM   1120  CG  LYS A  76      16.763 -23.531   1.389  1.00  1.05           C  
ATOM   1121  CD  LYS A  76      17.363 -24.372   2.504  1.00  1.05           C  
ATOM   1122  CE  LYS A  76      18.002 -23.481   3.564  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76      19.210 -22.773   3.022  1.00  1.05           N  
ATOM   1124  H   LYS A  76      14.799 -25.500  -1.541  1.00  1.05           H  
ATOM   1125  HA  LYS A  76      14.679 -22.938  -0.307  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76      15.383 -25.038   0.828  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76      16.872 -25.031  -0.105  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76      17.558 -22.945   0.932  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76      16.026 -22.839   1.808  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76      16.579 -24.982   2.967  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76      18.119 -25.039   2.088  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76      17.276 -22.736   3.899  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76      18.300 -24.092   4.417  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76      19.611 -22.191   3.740  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76      19.893 -23.451   2.717  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76      18.936 -22.184   2.225  1.00  1.05           H  
ATOM   1137  N   THR A  77      16.381 -21.427  -1.231  1.00  1.17           N  
ATOM   1138  CA  THR A  77      17.285 -20.480  -1.870  1.00  1.17           C  
ATOM   1139  C   THR A  77      18.447 -20.201  -0.937  1.00  1.17           C  
ATOM   1140  O   THR A  77      18.516 -20.737   0.172  1.00  1.17           O  
ATOM   1141  CB  THR A  77      16.618 -19.131  -2.147  1.00  1.17           C  
ATOM   1142  OG1 THR A  77      16.456 -18.446  -0.911  1.00  1.17           O  
ATOM   1143  CG2 THR A  77      15.278 -19.341  -2.758  1.00  1.17           C  
ATOM   1144  H   THR A  77      15.710 -21.081  -0.546  1.00  1.17           H  
ATOM   1145  HA  THR A  77      17.666 -20.908  -2.797  1.00  1.17           H  
ATOM   1146  HB  THR A  77      17.236 -18.538  -2.816  1.00  1.17           H  
ATOM   1147  HG1 THR A  77      15.970 -19.034  -0.289  1.00  1.17           H  
ATOM   1148 1HG2 THR A  77      14.803 -18.382  -2.938  1.00  1.17           H  
ATOM   1149 2HG2 THR A  77      15.394 -19.878  -3.700  1.00  1.17           H  
ATOM   1150 3HG2 THR A  77      14.666 -19.924  -2.088  1.00  1.17           H  
ATOM   1151  N   SER A  78      19.367 -19.355  -1.384  1.00  1.28           N  
ATOM   1152  CA  SER A  78      20.510 -18.964  -0.570  1.00  1.28           C  
ATOM   1153  C   SER A  78      20.127 -18.119   0.660  1.00  1.28           C  
ATOM   1154  O   SER A  78      20.947 -17.947   1.565  1.00  1.28           O  
ATOM   1155  CB  SER A  78      21.506 -18.201  -1.418  1.00  1.28           C  
ATOM   1156  OG  SER A  78      20.981 -16.969  -1.824  1.00  1.28           O  
ATOM   1157  H   SER A  78      19.263 -18.961  -2.307  1.00  1.28           H  
ATOM   1158  HA  SER A  78      20.992 -19.874  -0.213  1.00  1.28           H  
ATOM   1159 1HB  SER A  78      22.415 -18.037  -0.842  1.00  1.28           H  
ATOM   1160 2HB  SER A  78      21.775 -18.792  -2.292  1.00  1.28           H  
ATOM   1161  HG  SER A  78      20.674 -16.540  -1.017  1.00  1.28           H  
ATOM   1162  N   GLU A  79      18.917 -17.539   0.676  1.00  1.36           N  
ATOM   1163  CA  GLU A  79      18.497 -16.735   1.821  1.00  1.36           C  
ATOM   1164  C   GLU A  79      17.763 -17.662   2.801  1.00  1.36           C  
ATOM   1165  O   GLU A  79      16.796 -18.314   2.392  1.00  1.36           O  
ATOM   1166  CB  GLU A  79      17.605 -15.572   1.397  1.00  1.36           C  
ATOM   1167  CG  GLU A  79      17.185 -14.649   2.536  1.00  1.36           C  
ATOM   1168  CD  GLU A  79      16.331 -13.454   2.099  1.00  1.36           C  
ATOM   1169  OE1 GLU A  79      16.107 -13.266   0.910  1.00  1.36           O  
ATOM   1170  OE2 GLU A  79      15.905 -12.728   2.961  1.00  1.36           O  
ATOM   1171  H   GLU A  79      18.246 -17.730  -0.067  1.00  1.36           H  
ATOM   1172  HA  GLU A  79      19.377 -16.295   2.264  1.00  1.36           H  
ATOM   1173 1HB  GLU A  79      18.098 -14.983   0.626  1.00  1.36           H  
ATOM   1174 2HB  GLU A  79      16.705 -15.973   0.984  1.00  1.36           H  
ATOM   1175 1HG  GLU A  79      16.612 -15.238   3.259  1.00  1.36           H  
ATOM   1176 2HG  GLU A  79      18.078 -14.285   3.037  1.00  1.36           H  
ATOM   1177  N   PRO A  80      18.182 -17.768   4.067  1.00  1.38           N  
ATOM   1178  CA  PRO A  80      17.584 -18.651   5.038  1.00  1.38           C  
ATOM   1179  C   PRO A  80      16.080 -18.447   5.152  1.00  1.38           C  
ATOM   1180  O   PRO A  80      15.589 -17.322   5.191  1.00  1.38           O  
ATOM   1181  CB  PRO A  80      18.307 -18.230   6.326  1.00  1.38           C  
ATOM   1182  CG  PRO A  80      19.641 -17.728   5.867  1.00  1.38           C  
ATOM   1183  CD  PRO A  80      19.359 -17.016   4.571  1.00  1.38           C  
ATOM   1184  HA  PRO A  80      17.817 -19.694   4.777  1.00  1.38           H  
ATOM   1185 1HB  PRO A  80      17.715 -17.473   6.861  1.00  1.38           H  
ATOM   1186 2HB  PRO A  80      18.411 -19.094   6.990  1.00  1.38           H  
ATOM   1187 1HG  PRO A  80      20.083 -17.066   6.629  1.00  1.38           H  
ATOM   1188 2HG  PRO A  80      20.336 -18.571   5.739  1.00  1.38           H  
ATOM   1189 1HD  PRO A  80      19.118 -15.955   4.728  1.00  1.38           H  
ATOM   1190 2HD  PRO A  80      20.249 -17.171   3.944  1.00  1.38           H  
ATOM   1191  N   GLY A  81      15.363 -19.565   5.164  1.00  1.34           N  
ATOM   1192  CA  GLY A  81      13.915 -19.642   5.324  1.00  1.34           C  
ATOM   1193  C   GLY A  81      13.109 -19.289   4.066  1.00  1.34           C  
ATOM   1194  O   GLY A  81      11.867 -19.268   4.103  1.00  1.34           O  
ATOM   1195  H   GLY A  81      15.879 -20.433   5.148  1.00  1.34           H  
ATOM   1196 1HA  GLY A  81      13.665 -20.662   5.617  1.00  1.34           H  
ATOM   1197 2HA  GLY A  81      13.625 -19.030   6.163  1.00  1.34           H  
ATOM   1198  N   LYS A  82      13.807 -18.982   2.962  1.00  1.28           N  
ATOM   1199  CA  LYS A  82      13.155 -18.592   1.712  1.00  1.28           C  
ATOM   1200  C   LYS A  82      13.289 -19.704   0.678  1.00  1.28           C  
ATOM   1201  O   LYS A  82      14.376 -20.272   0.501  1.00  1.28           O  
ATOM   1202  CB  LYS A  82      13.750 -17.301   1.168  1.00  1.28           C  
ATOM   1203  CG  LYS A  82      13.063 -16.743  -0.068  1.00  1.28           C  
ATOM   1204  CD  LYS A  82      13.653 -15.373  -0.446  1.00  1.28           C  
ATOM   1205  CE  LYS A  82      14.846 -15.488  -1.367  1.00  1.28           C  
ATOM   1206  NZ  LYS A  82      15.393 -14.152  -1.709  1.00  1.28           N  
ATOM   1207  H   LYS A  82      14.832 -18.978   2.988  1.00  1.28           H  
ATOM   1208  HA  LYS A  82      12.093 -18.435   1.897  1.00  1.28           H  
ATOM   1209 1HB  LYS A  82      13.718 -16.533   1.945  1.00  1.28           H  
ATOM   1210 2HB  LYS A  82      14.795 -17.463   0.925  1.00  1.28           H  
ATOM   1211 1HG  LYS A  82      13.198 -17.434  -0.902  1.00  1.28           H  
ATOM   1212 2HG  LYS A  82      11.996 -16.646   0.133  1.00  1.28           H  
ATOM   1213 1HD  LYS A  82      12.921 -14.736  -0.896  1.00  1.28           H  
ATOM   1214 2HD  LYS A  82      14.004 -14.890   0.468  1.00  1.28           H  
ATOM   1215 1HE  LYS A  82      15.609 -16.068  -0.898  1.00  1.28           H  
ATOM   1216 2HE  LYS A  82      14.540 -15.988  -2.283  1.00  1.28           H  
ATOM   1217 1HZ  LYS A  82      16.188 -14.248  -2.317  1.00  1.28           H  
ATOM   1218 2HZ  LYS A  82      14.689 -13.595  -2.158  1.00  1.28           H  
ATOM   1219 3HZ  LYS A  82      15.684 -13.699  -0.826  1.00  1.28           H  
ATOM   1220  N   TYR A  83      12.177 -20.005   0.010  1.00  1.24           N  
ATOM   1221  CA  TYR A  83      12.093 -21.056  -0.990  1.00  1.24           C  
ATOM   1222  C   TYR A  83      11.453 -20.546  -2.289  1.00  1.24           C  
ATOM   1223  O   TYR A  83      10.664 -19.606  -2.258  1.00  1.24           O  
ATOM   1224  CB  TYR A  83      11.191 -22.147  -0.461  1.00  1.24           C  
ATOM   1225  CG  TYR A  83      11.536 -22.727   0.897  1.00  1.24           C  
ATOM   1226  CD1 TYR A  83      11.091 -22.046   2.027  1.00  1.24           C  
ATOM   1227  CD2 TYR A  83      12.229 -23.926   1.037  1.00  1.24           C  
ATOM   1228  CE1 TYR A  83      11.352 -22.534   3.281  1.00  1.24           C  
ATOM   1229  CE2 TYR A  83      12.488 -24.424   2.312  1.00  1.24           C  
ATOM   1230  CZ  TYR A  83      12.050 -23.720   3.434  1.00  1.24           C  
ATOM   1231  OH  TYR A  83      12.294 -24.184   4.712  1.00  1.24           O  
ATOM   1232  H   TYR A  83      11.326 -19.495   0.237  1.00  1.24           H  
ATOM   1233  HA  TYR A  83      13.088 -21.426  -1.206  1.00  1.24           H  
ATOM   1234 1HB  TYR A  83      10.166 -21.783  -0.432  1.00  1.24           H  
ATOM   1235 2HB  TYR A  83      11.236 -22.944  -1.181  1.00  1.24           H  
ATOM   1236  HD1 TYR A  83      10.535 -21.110   1.917  1.00  1.24           H  
ATOM   1237  HD2 TYR A  83      12.563 -24.475   0.158  1.00  1.24           H  
ATOM   1238  HE1 TYR A  83      11.005 -21.982   4.157  1.00  1.24           H  
ATOM   1239  HE2 TYR A  83      13.031 -25.363   2.433  1.00  1.24           H  
ATOM   1240  HH  TYR A  83      12.921 -24.927   4.694  1.00  1.24           H  
ATOM   1241  N   THR A  84      11.717 -21.192  -3.421  1.00  1.23           N  
ATOM   1242  CA  THR A  84      10.989 -20.830  -4.643  1.00  1.23           C  
ATOM   1243  C   THR A  84      10.097 -21.962  -5.143  1.00  1.23           C  
ATOM   1244  O   THR A  84      10.362 -23.141  -4.914  1.00  1.23           O  
ATOM   1245  CB  THR A  84      11.942 -20.373  -5.754  1.00  1.23           C  
ATOM   1246  OG1 THR A  84      12.882 -21.422  -6.056  1.00  1.23           O  
ATOM   1247  CG2 THR A  84      12.652 -19.134  -5.341  1.00  1.23           C  
ATOM   1248  H   THR A  84      12.422 -21.923  -3.424  1.00  1.23           H  
ATOM   1249  HA  THR A  84      10.337 -19.991  -4.420  1.00  1.23           H  
ATOM   1250  HB  THR A  84      11.362 -20.157  -6.646  1.00  1.23           H  
ATOM   1251  HG1 THR A  84      13.364 -21.663  -5.249  1.00  1.23           H  
ATOM   1252 1HG2 THR A  84      13.315 -18.800  -6.135  1.00  1.23           H  
ATOM   1253 2HG2 THR A  84      11.921 -18.378  -5.132  1.00  1.23           H  
ATOM   1254 3HG2 THR A  84      13.211 -19.336  -4.463  1.00  1.23           H  
ATOM   1255  N   ALA A  85       9.045 -21.603  -5.868  1.00  1.26           N  
ATOM   1256  CA  ALA A  85       8.082 -22.593  -6.337  1.00  1.26           C  
ATOM   1257  C   ALA A  85       7.426 -22.205  -7.648  1.00  1.26           C  
ATOM   1258  O   ALA A  85       7.516 -21.059  -8.106  1.00  1.26           O  
ATOM   1259  CB  ALA A  85       6.996 -22.793  -5.291  1.00  1.26           C  
ATOM   1260  H   ALA A  85       8.877 -20.611  -6.027  1.00  1.26           H  
ATOM   1261  HA  ALA A  85       8.611 -23.535  -6.491  1.00  1.26           H  
ATOM   1262 1HB  ALA A  85       6.318 -23.536  -5.643  1.00  1.26           H  
ATOM   1263 2HB  ALA A  85       7.444 -23.117  -4.357  1.00  1.26           H  
ATOM   1264 3HB  ALA A  85       6.463 -21.857  -5.137  1.00  1.26           H  
ATOM   1265  N   TYR A  86       6.786 -23.192  -8.280  1.00  1.30           N  
ATOM   1266  CA  TYR A  86       6.034 -22.968  -9.511  1.00  1.30           C  
ATOM   1267  C   TYR A  86       6.917 -22.388 -10.611  1.00  1.30           C  
ATOM   1268  O   TYR A  86       6.687 -21.287 -11.104  1.00  1.30           O  
ATOM   1269  CB  TYR A  86       4.818 -22.082  -9.241  1.00  1.30           C  
ATOM   1270  CG  TYR A  86       3.896 -22.631  -8.152  1.00  1.30           C  
ATOM   1271  CD1 TYR A  86       3.776 -21.956  -6.955  1.00  1.30           C  
ATOM   1272  CD2 TYR A  86       3.184 -23.807  -8.352  1.00  1.30           C  
ATOM   1273  CE1 TYR A  86       2.947 -22.435  -5.962  1.00  1.30           C  
ATOM   1274  CE2 TYR A  86       2.350 -24.291  -7.354  1.00  1.30           C  
ATOM   1275  CZ  TYR A  86       2.229 -23.602  -6.165  1.00  1.30           C  
ATOM   1276  OH  TYR A  86       1.399 -24.074  -5.173  1.00  1.30           O  
ATOM   1277  H   TYR A  86       6.790 -24.117  -7.870  1.00  1.30           H  
ATOM   1278  HA  TYR A  86       5.669 -23.932  -9.868  1.00  1.30           H  
ATOM   1279 1HB  TYR A  86       5.137 -21.079  -8.949  1.00  1.30           H  
ATOM   1280 2HB  TYR A  86       4.239 -21.981 -10.156  1.00  1.30           H  
ATOM   1281  HD1 TYR A  86       4.334 -21.047  -6.801  1.00  1.30           H  
ATOM   1282  HD2 TYR A  86       3.278 -24.349  -9.293  1.00  1.30           H  
ATOM   1283  HE1 TYR A  86       2.854 -21.898  -5.022  1.00  1.30           H  
ATOM   1284  HE2 TYR A  86       1.789 -25.214  -7.510  1.00  1.30           H  
ATOM   1285  HH  TYR A  86       1.088 -24.952  -5.408  1.00  1.30           H  
ATOM   1286  N   GLU A  87       7.993 -23.112 -10.917  1.00  1.33           N  
ATOM   1287  CA  GLU A  87       8.989 -22.754 -11.931  1.00  1.33           C  
ATOM   1288  C   GLU A  87       9.658 -21.411 -11.666  1.00  1.33           C  
ATOM   1289  O   GLU A  87      10.007 -20.676 -12.597  1.00  1.33           O  
ATOM   1290  CB  GLU A  87       8.356 -22.737 -13.330  1.00  1.33           C  
ATOM   1291  CG  GLU A  87       7.762 -24.072 -13.777  1.00  1.33           C  
ATOM   1292  CD  GLU A  87       7.230 -24.046 -15.198  1.00  1.33           C  
ATOM   1293  OE1 GLU A  87       7.295 -23.014 -15.824  1.00  1.33           O  
ATOM   1294  OE2 GLU A  87       6.760 -25.064 -15.651  1.00  1.33           O  
ATOM   1295  H   GLU A  87       8.109 -23.989 -10.433  1.00  1.33           H  
ATOM   1296  HA  GLU A  87       9.767 -23.518 -11.920  1.00  1.33           H  
ATOM   1297 1HB  GLU A  87       7.570 -21.985 -13.377  1.00  1.33           H  
ATOM   1298 2HB  GLU A  87       9.113 -22.454 -14.061  1.00  1.33           H  
ATOM   1299 1HG  GLU A  87       8.531 -24.840 -13.703  1.00  1.33           H  
ATOM   1300 2HG  GLU A  87       6.954 -24.342 -13.098  1.00  1.33           H  
ATOM   1301  N   GLY A  88       9.843 -21.095 -10.385  1.00  1.33           N  
ATOM   1302  CA  GLY A  88      10.529 -19.880  -9.978  1.00  1.33           C  
ATOM   1303  C   GLY A  88       9.660 -18.632 -10.084  1.00  1.33           C  
ATOM   1304  O   GLY A  88      10.161 -17.519  -9.914  1.00  1.33           O  
ATOM   1305  H   GLY A  88       9.500 -21.723  -9.672  1.00  1.33           H  
ATOM   1306 1HA  GLY A  88      10.865 -19.996  -8.950  1.00  1.33           H  
ATOM   1307 2HA  GLY A  88      11.421 -19.753 -10.586  1.00  1.33           H  
ATOM   1308  N   GLN A  89       8.357 -18.798 -10.337  1.00  1.30           N  
ATOM   1309  CA  GLN A  89       7.497 -17.642 -10.522  1.00  1.30           C  
ATOM   1310  C   GLN A  89       6.930 -17.152  -9.192  1.00  1.30           C  
ATOM   1311  O   GLN A  89       6.287 -16.097  -9.131  1.00  1.30           O  
ATOM   1312  CB  GLN A  89       6.375 -17.993 -11.491  1.00  1.30           C  
ATOM   1313  CG  GLN A  89       6.892 -18.519 -12.845  1.00  1.30           C  
ATOM   1314  CD  GLN A  89       7.793 -17.571 -13.593  1.00  1.30           C  
ATOM   1315  OE1 GLN A  89       7.413 -16.436 -13.899  1.00  1.30           O  
ATOM   1316  NE2 GLN A  89       9.012 -18.028 -13.893  1.00  1.30           N  
ATOM   1317  H   GLN A  89       7.957 -19.730 -10.466  1.00  1.30           H  
ATOM   1318  HA  GLN A  89       8.088 -16.836 -10.955  1.00  1.30           H  
ATOM   1319 1HB  GLN A  89       5.749 -18.769 -11.048  1.00  1.30           H  
ATOM   1320 2HB  GLN A  89       5.747 -17.118 -11.668  1.00  1.30           H  
ATOM   1321 1HG  GLN A  89       7.460 -19.433 -12.660  1.00  1.30           H  
ATOM   1322 2HG  GLN A  89       6.035 -18.746 -13.478  1.00  1.30           H  
ATOM   1323 1HE2 GLN A  89       9.660 -17.447 -14.385  1.00  1.30           H  
ATOM   1324 2HE2 GLN A  89       9.297 -18.976 -13.599  1.00  1.30           H  
ATOM   1325  N   ARG A  90       7.196 -17.909  -8.117  1.00  1.24           N  
ATOM   1326  CA  ARG A  90       6.774 -17.530  -6.771  1.00  1.24           C  
ATOM   1327  C   ARG A  90       7.850 -17.795  -5.725  1.00  1.24           C  
ATOM   1328  O   ARG A  90       8.528 -18.826  -5.730  1.00  1.24           O  
ATOM   1329  CB  ARG A  90       5.508 -18.261  -6.368  1.00  1.24           C  
ATOM   1330  CG  ARG A  90       4.973 -17.947  -4.979  1.00  1.24           C  
ATOM   1331  CD  ARG A  90       3.676 -18.633  -4.724  1.00  1.24           C  
ATOM   1332  NE  ARG A  90       2.608 -18.108  -5.560  1.00  1.24           N  
ATOM   1333  CZ  ARG A  90       1.338 -18.556  -5.554  1.00  1.24           C  
ATOM   1334  NH1 ARG A  90       0.988 -19.526  -4.744  1.00  1.24           N  
ATOM   1335  NH2 ARG A  90       0.439 -18.018  -6.365  1.00  1.24           N  
ATOM   1336  H   ARG A  90       7.668 -18.804  -8.242  1.00  1.24           H  
ATOM   1337  HA  ARG A  90       6.574 -16.465  -6.762  1.00  1.24           H  
ATOM   1338 1HB  ARG A  90       4.719 -18.046  -7.088  1.00  1.24           H  
ATOM   1339 2HB  ARG A  90       5.706 -19.328  -6.407  1.00  1.24           H  
ATOM   1340 1HG  ARG A  90       5.682 -18.294  -4.232  1.00  1.24           H  
ATOM   1341 2HG  ARG A  90       4.834 -16.869  -4.870  1.00  1.24           H  
ATOM   1342 1HD  ARG A  90       3.793 -19.682  -4.944  1.00  1.24           H  
ATOM   1343 2HD  ARG A  90       3.383 -18.527  -3.691  1.00  1.24           H  
ATOM   1344  HE  ARG A  90       2.838 -17.358  -6.198  1.00  1.24           H  
ATOM   1345 1HH1 ARG A  90       1.670 -19.934  -4.121  1.00  1.24           H  
ATOM   1346 2HH1 ARG A  90       0.037 -19.862  -4.744  1.00  1.24           H  
ATOM   1347 1HH2 ARG A  90       0.705 -17.272  -6.992  1.00  1.24           H  
ATOM   1348 2HH2 ARG A  90      -0.512 -18.356  -6.357  1.00  1.24           H  
ATOM   1349  N   VAL A  91       7.981 -16.854  -4.804  1.00  1.17           N  
ATOM   1350  CA  VAL A  91       8.895 -16.978  -3.685  1.00  1.17           C  
ATOM   1351  C   VAL A  91       8.066 -17.150  -2.415  1.00  1.17           C  
ATOM   1352  O   VAL A  91       7.095 -16.421  -2.205  1.00  1.17           O  
ATOM   1353  CB  VAL A  91       9.776 -15.727  -3.566  1.00  1.17           C  
ATOM   1354  CG1 VAL A  91      10.691 -15.884  -2.412  1.00  1.17           C  
ATOM   1355  CG2 VAL A  91      10.539 -15.492  -4.859  1.00  1.17           C  
ATOM   1356  H   VAL A  91       7.426 -16.008  -4.887  1.00  1.17           H  
ATOM   1357  HA  VAL A  91       9.526 -17.853  -3.820  1.00  1.17           H  
ATOM   1358  HB  VAL A  91       9.139 -14.863  -3.365  1.00  1.17           H  
ATOM   1359 1HG1 VAL A  91      11.279 -14.989  -2.333  1.00  1.17           H  
ATOM   1360 2HG1 VAL A  91      10.122 -16.031  -1.498  1.00  1.17           H  
ATOM   1361 3HG1 VAL A  91      11.337 -16.747  -2.579  1.00  1.17           H  
ATOM   1362 1HG2 VAL A  91      11.147 -14.594  -4.761  1.00  1.17           H  
ATOM   1363 2HG2 VAL A  91      11.173 -16.328  -5.067  1.00  1.17           H  
ATOM   1364 3HG2 VAL A  91       9.832 -15.361  -5.681  1.00  1.17           H  
ATOM   1365  N   VAL A  92       8.410 -18.147  -1.604  1.00  1.11           N  
ATOM   1366  CA  VAL A  92       7.687 -18.439  -0.373  1.00  1.11           C  
ATOM   1367  C   VAL A  92       8.605 -18.323   0.844  1.00  1.11           C  
ATOM   1368  O   VAL A  92       9.738 -18.812   0.853  1.00  1.11           O  
ATOM   1369  CB  VAL A  92       7.053 -19.848  -0.404  1.00  1.11           C  
ATOM   1370  CG1 VAL A  92       6.293 -20.118   0.937  1.00  1.11           C  
ATOM   1371  CG2 VAL A  92       6.132 -19.974  -1.620  1.00  1.11           C  
ATOM   1372  H   VAL A  92       9.216 -18.705  -1.845  1.00  1.11           H  
ATOM   1373  HA  VAL A  92       6.888 -17.716  -0.272  1.00  1.11           H  
ATOM   1374  HB  VAL A  92       7.844 -20.591  -0.485  1.00  1.11           H  
ATOM   1375 1HG1 VAL A  92       5.857 -21.108   0.922  1.00  1.11           H  
ATOM   1376 2HG1 VAL A  92       6.977 -20.049   1.779  1.00  1.11           H  
ATOM   1377 3HG1 VAL A  92       5.497 -19.378   1.058  1.00  1.11           H  
ATOM   1378 1HG2 VAL A  92       5.703 -20.973  -1.646  1.00  1.11           H  
ATOM   1379 2HG2 VAL A  92       5.339 -19.236  -1.550  1.00  1.11           H  
ATOM   1380 3HG2 VAL A  92       6.706 -19.806  -2.530  1.00  1.11           H  
ATOM   1381  N   PHE A  93       8.120 -17.656   1.872  1.00  1.07           N  
ATOM   1382  CA  PHE A  93       8.893 -17.465   3.086  1.00  1.07           C  
ATOM   1383  C   PHE A  93       8.166 -18.159   4.220  1.00  1.07           C  
ATOM   1384  O   PHE A  93       6.944 -18.016   4.332  1.00  1.07           O  
ATOM   1385  CB  PHE A  93       8.921 -15.987   3.397  1.00  1.07           C  
ATOM   1386  CG  PHE A  93       9.491 -15.138   2.340  1.00  1.07           C  
ATOM   1387  CD1 PHE A  93       8.663 -14.736   1.289  1.00  1.07           C  
ATOM   1388  CD2 PHE A  93      10.782 -14.694   2.375  1.00  1.07           C  
ATOM   1389  CE1 PHE A  93       9.132 -13.919   0.295  1.00  1.07           C  
ATOM   1390  CE2 PHE A  93      11.258 -13.865   1.389  1.00  1.07           C  
ATOM   1391  CZ  PHE A  93      10.433 -13.478   0.342  1.00  1.07           C  
ATOM   1392  H   PHE A  93       7.182 -17.272   1.798  1.00  1.07           H  
ATOM   1393  HA  PHE A  93       9.894 -17.884   2.975  1.00  1.07           H  
ATOM   1394 1HB  PHE A  93       7.910 -15.665   3.558  1.00  1.07           H  
ATOM   1395 2HB  PHE A  93       9.452 -15.807   4.309  1.00  1.07           H  
ATOM   1396  HD1 PHE A  93       7.626 -15.083   1.263  1.00  1.07           H  
ATOM   1397  HD2 PHE A  93      11.424 -14.993   3.188  1.00  1.07           H  
ATOM   1398  HE1 PHE A  93       8.473 -13.615  -0.525  1.00  1.07           H  
ATOM   1399  HE2 PHE A  93      12.289 -13.510   1.431  1.00  1.07           H  
ATOM   1400  HZ  PHE A  93      10.812 -12.822  -0.440  1.00  1.07           H  
ATOM   1401  N   ILE A  94       8.883 -18.871   5.085  1.00  1.05           N  
ATOM   1402  CA  ILE A  94       8.174 -19.491   6.207  1.00  1.05           C  
ATOM   1403  C   ILE A  94       8.610 -18.904   7.533  1.00  1.05           C  
ATOM   1404  O   ILE A  94       9.801 -18.857   7.837  1.00  1.05           O  
ATOM   1405  CB  ILE A  94       8.325 -21.020   6.234  1.00  1.05           C  
ATOM   1406  CG1 ILE A  94       7.774 -21.603   4.943  1.00  1.05           C  
ATOM   1407  CG2 ILE A  94       7.577 -21.585   7.429  1.00  1.05           C  
ATOM   1408  CD1 ILE A  94       7.981 -23.085   4.779  1.00  1.05           C  
ATOM   1409  H   ILE A  94       9.891 -18.994   4.944  1.00  1.05           H  
ATOM   1410  HA  ILE A  94       7.108 -19.286   6.106  1.00  1.05           H  
ATOM   1411  HB  ILE A  94       9.380 -21.285   6.292  1.00  1.05           H  
ATOM   1412 1HG1 ILE A  94       6.740 -21.384   4.906  1.00  1.05           H  
ATOM   1413 2HG1 ILE A  94       8.263 -21.110   4.102  1.00  1.05           H  
ATOM   1414 1HG2 ILE A  94       7.684 -22.651   7.424  1.00  1.05           H  
ATOM   1415 2HG2 ILE A  94       7.991 -21.178   8.349  1.00  1.05           H  
ATOM   1416 3HG2 ILE A  94       6.525 -21.322   7.358  1.00  1.05           H  
ATOM   1417 1HD1 ILE A  94       7.558 -23.406   3.827  1.00  1.05           H  
ATOM   1418 2HD1 ILE A  94       9.042 -23.321   4.801  1.00  1.05           H  
ATOM   1419 3HD1 ILE A  94       7.480 -23.606   5.590  1.00  1.05           H  
ATOM   1420  N   GLN A  95       7.633 -18.431   8.306  1.00  1.03           N  
ATOM   1421  CA  GLN A  95       7.895 -17.810   9.593  1.00  1.03           C  
ATOM   1422  C   GLN A  95       7.016 -18.413  10.705  1.00  1.03           C  
ATOM   1423  O   GLN A  95       5.812 -18.571  10.515  1.00  1.03           O  
ATOM   1424  CB  GLN A  95       7.566 -16.328   9.483  1.00  1.03           C  
ATOM   1425  CG  GLN A  95       7.845 -15.509  10.714  1.00  1.03           C  
ATOM   1426  CD  GLN A  95       7.548 -14.036  10.488  1.00  1.03           C  
ATOM   1427  OE1 GLN A  95       6.819 -13.671   9.556  1.00  1.03           O  
ATOM   1428  NE2 GLN A  95       8.102 -13.176  11.337  1.00  1.03           N  
ATOM   1429  H   GLN A  95       6.667 -18.485   7.974  1.00  1.03           H  
ATOM   1430  HA  GLN A  95       8.949 -17.916   9.807  1.00  1.03           H  
ATOM   1431 1HB  GLN A  95       8.108 -15.889   8.646  1.00  1.03           H  
ATOM   1432 2HB  GLN A  95       6.521 -16.238   9.283  1.00  1.03           H  
ATOM   1433 1HG  GLN A  95       7.225 -15.863  11.533  1.00  1.03           H  
ATOM   1434 2HG  GLN A  95       8.895 -15.609  10.970  1.00  1.03           H  
ATOM   1435 1HE2 GLN A  95       7.944 -12.194  11.234  1.00  1.03           H  
ATOM   1436 2HE2 GLN A  95       8.678 -13.513  12.081  1.00  1.03           H  
ATOM   1437  N   PRO A  96       7.560 -18.783  11.869  1.00  1.01           N  
ATOM   1438  CA  PRO A  96       6.807 -19.242  13.023  1.00  1.01           C  
ATOM   1439  C   PRO A  96       5.851 -18.191  13.543  1.00  1.01           C  
ATOM   1440  O   PRO A  96       6.175 -17.003  13.559  1.00  1.01           O  
ATOM   1441  CB  PRO A  96       7.897 -19.482  14.065  1.00  1.01           C  
ATOM   1442  CG  PRO A  96       9.156 -19.696  13.278  1.00  1.01           C  
ATOM   1443  CD  PRO A  96       9.006 -18.845  12.039  1.00  1.01           C  
ATOM   1444  HA  PRO A  96       6.263 -20.163  12.794  1.00  1.01           H  
ATOM   1445 1HB  PRO A  96       7.952 -18.621  14.746  1.00  1.01           H  
ATOM   1446 2HB  PRO A  96       7.627 -20.354  14.679  1.00  1.01           H  
ATOM   1447 1HG  PRO A  96      10.022 -19.368  13.876  1.00  1.01           H  
ATOM   1448 2HG  PRO A  96       9.326 -20.745  13.070  1.00  1.01           H  
ATOM   1449 1HD  PRO A  96       9.427 -17.846  12.197  1.00  1.01           H  
ATOM   1450 2HD  PRO A  96       9.490 -19.396  11.216  1.00  1.01           H  
ATOM   1451  N   SER A  97       4.715 -18.634  14.042  1.00  0.98           N  
ATOM   1452  CA  SER A  97       3.788 -17.756  14.728  1.00  0.98           C  
ATOM   1453  C   SER A  97       4.206 -17.744  16.193  1.00  0.98           C  
ATOM   1454  O   SER A  97       4.762 -18.735  16.657  1.00  0.98           O  
ATOM   1455  CB  SER A  97       2.371 -18.273  14.636  1.00  0.98           C  
ATOM   1456  OG  SER A  97       1.507 -17.509  15.422  1.00  0.98           O  
ATOM   1457  H   SER A  97       4.471 -19.624  13.969  1.00  0.98           H  
ATOM   1458  HA  SER A  97       3.846 -16.768  14.284  1.00  0.98           H  
ATOM   1459 1HB  SER A  97       2.035 -18.277  13.600  1.00  0.98           H  
ATOM   1460 2HB  SER A  97       2.357 -19.292  14.993  1.00  0.98           H  
ATOM   1461  HG  SER A  97       1.915 -17.450  16.291  1.00  0.98           H  
ATOM   1462  N   PRO A  98       3.983 -16.665  16.954  1.00  0.94           N  
ATOM   1463  CA  PRO A  98       4.118 -16.642  18.403  1.00  0.94           C  
ATOM   1464  C   PRO A  98       3.274 -17.749  19.066  1.00  0.94           C  
ATOM   1465  O   PRO A  98       3.581 -18.188  20.177  1.00  0.94           O  
ATOM   1466  CB  PRO A  98       3.608 -15.241  18.753  1.00  0.94           C  
ATOM   1467  CG  PRO A  98       3.911 -14.410  17.514  1.00  0.94           C  
ATOM   1468  CD  PRO A  98       3.706 -15.353  16.346  1.00  0.94           C  
ATOM   1469  HA  PRO A  98       5.178 -16.755  18.666  1.00  0.94           H  
ATOM   1470 1HB  PRO A  98       2.522 -15.282  18.973  1.00  0.94           H  
ATOM   1471 2HB  PRO A  98       4.107 -14.870  19.659  1.00  0.94           H  
ATOM   1472 1HG  PRO A  98       3.218 -13.550  17.473  1.00  0.94           H  
ATOM   1473 2HG  PRO A  98       4.929 -14.002  17.562  1.00  0.94           H  
ATOM   1474 1HD  PRO A  98       2.673 -15.295  15.982  1.00  0.94           H  
ATOM   1475 2HD  PRO A  98       4.447 -15.114  15.571  1.00  0.94           H  
ATOM   1476  N   VAL A  99       2.208 -18.198  18.389  1.00  0.90           N  
ATOM   1477  CA  VAL A  99       1.350 -19.252  18.913  1.00  0.90           C  
ATOM   1478  C   VAL A  99       1.917 -20.644  18.622  1.00  0.90           C  
ATOM   1479  O   VAL A  99       2.303 -20.954  17.488  1.00  0.90           O  
ATOM   1480  CB  VAL A  99      -0.057 -19.118  18.336  1.00  0.90           C  
ATOM   1481  CG1 VAL A  99      -0.944 -20.260  18.772  1.00  0.90           C  
ATOM   1482  CG2 VAL A  99      -0.632 -17.846  18.810  1.00  0.90           C  
ATOM   1483  H   VAL A  99       1.967 -17.809  17.478  1.00  0.90           H  
ATOM   1484  HA  VAL A  99       1.282 -19.126  19.994  1.00  0.90           H  
ATOM   1485  HB  VAL A  99       0.001 -19.123  17.245  1.00  0.90           H  
ATOM   1486 1HG1 VAL A  99      -1.938 -20.132  18.350  1.00  0.90           H  
ATOM   1487 2HG1 VAL A  99      -0.525 -21.197  18.431  1.00  0.90           H  
ATOM   1488 3HG1 VAL A  99      -1.013 -20.268  19.859  1.00  0.90           H  
ATOM   1489 1HG2 VAL A  99      -1.602 -17.725  18.401  1.00  0.90           H  
ATOM   1490 2HG2 VAL A  99      -0.694 -17.851  19.899  1.00  0.90           H  
ATOM   1491 3HG2 VAL A  99      -0.010 -17.036  18.499  1.00  0.90           H  
ATOM   1492  N   ARG A 100       1.957 -21.466  19.667  1.00  0.86           N  
ATOM   1493  CA  ARG A 100       2.483 -22.817  19.590  1.00  0.86           C  
ATOM   1494  C   ARG A 100       1.929 -23.642  18.450  1.00  0.86           C  
ATOM   1495  O   ARG A 100       0.718 -23.684  18.231  1.00  0.86           O  
ATOM   1496  CB  ARG A 100       2.211 -23.571  20.877  1.00  0.86           C  
ATOM   1497  CG  ARG A 100       2.660 -25.017  20.836  1.00  0.86           C  
ATOM   1498  CD  ARG A 100       2.526 -25.736  22.114  1.00  0.86           C  
ATOM   1499  NE  ARG A 100       2.810 -27.153  21.926  1.00  0.86           N  
ATOM   1500  CZ  ARG A 100       3.002 -28.045  22.916  1.00  0.86           C  
ATOM   1501  NH1 ARG A 100       2.961 -27.658  24.176  1.00  0.86           N  
ATOM   1502  NH2 ARG A 100       3.229 -29.312  22.622  1.00  0.86           N  
ATOM   1503  H   ARG A 100       1.620 -21.126  20.557  1.00  0.86           H  
ATOM   1504  HA  ARG A 100       3.564 -22.742  19.457  1.00  0.86           H  
ATOM   1505 1HB  ARG A 100       2.719 -23.084  21.707  1.00  0.86           H  
ATOM   1506 2HB  ARG A 100       1.142 -23.563  21.088  1.00  0.86           H  
ATOM   1507 1HG  ARG A 100       2.029 -25.542  20.132  1.00  0.86           H  
ATOM   1508 2HG  ARG A 100       3.698 -25.084  20.507  1.00  0.86           H  
ATOM   1509 1HD  ARG A 100       3.229 -25.337  22.842  1.00  0.86           H  
ATOM   1510 2HD  ARG A 100       1.509 -25.636  22.487  1.00  0.86           H  
ATOM   1511  HE  ARG A 100       2.826 -27.500  20.943  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 100       2.788 -26.688  24.401  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 100       3.105 -28.330  24.916  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 100       3.259 -29.608  21.651  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 100       3.371 -29.984  23.358  1.00  0.86           H  
ATOM   1516  N   ASP A 101       2.850 -24.294  17.742  1.00  0.83           N  
ATOM   1517  CA  ASP A 101       2.614 -25.188  16.609  1.00  0.83           C  
ATOM   1518  C   ASP A 101       1.835 -24.585  15.444  1.00  0.83           C  
ATOM   1519  O   ASP A 101       1.114 -25.300  14.727  1.00  0.83           O  
ATOM   1520  CB  ASP A 101       1.918 -26.448  17.105  1.00  0.83           C  
ATOM   1521  CG  ASP A 101       2.824 -27.273  18.061  1.00  0.83           C  
ATOM   1522  OD1 ASP A 101       4.005 -27.335  17.825  1.00  0.83           O  
ATOM   1523  OD2 ASP A 101       2.319 -27.804  19.030  1.00  0.83           O  
ATOM   1524  H   ASP A 101       3.812 -24.156  18.015  1.00  0.83           H  
ATOM   1525  HA  ASP A 101       3.588 -25.483  16.222  1.00  0.83           H  
ATOM   1526 1HB  ASP A 101       0.996 -26.185  17.624  1.00  0.83           H  
ATOM   1527 2HB  ASP A 101       1.645 -27.059  16.257  1.00  0.83           H  
ATOM   1528  N   HIS A 102       2.079 -23.293  15.197  1.00  0.82           N  
ATOM   1529  CA  HIS A 102       1.519 -22.597  14.049  1.00  0.82           C  
ATOM   1530  C   HIS A 102       2.597 -21.819  13.305  1.00  0.82           C  
ATOM   1531  O   HIS A 102       3.531 -21.277  13.910  1.00  0.82           O  
ATOM   1532  CB  HIS A 102       0.406 -21.635  14.466  1.00  0.82           C  
ATOM   1533  CG  HIS A 102      -0.829 -22.268  15.001  1.00  0.82           C  
ATOM   1534  ND1 HIS A 102      -0.917 -22.806  16.266  1.00  0.82           N  
ATOM   1535  CD2 HIS A 102      -2.037 -22.424  14.448  1.00  0.82           C  
ATOM   1536  CE1 HIS A 102      -2.119 -23.269  16.460  1.00  0.82           C  
ATOM   1537  NE2 HIS A 102      -2.829 -23.050  15.381  1.00  0.82           N  
ATOM   1538  H   HIS A 102       2.614 -22.750  15.876  1.00  0.82           H  
ATOM   1539  HA  HIS A 102       1.100 -23.317  13.355  1.00  0.82           H  
ATOM   1540 1HB  HIS A 102       0.782 -20.972  15.241  1.00  0.82           H  
ATOM   1541 2HB  HIS A 102       0.132 -21.019  13.612  1.00  0.82           H  
ATOM   1542  HD1 HIS A 102      -0.205 -22.885  16.978  1.00  0.82           H  
ATOM   1543  HD2 HIS A 102      -2.440 -22.147  13.471  1.00  0.82           H  
ATOM   1544  HE1 HIS A 102      -2.375 -23.735  17.411  1.00  0.82           H  
ATOM   1545  N   TYR A 103       2.460 -21.816  11.981  1.00  0.82           N  
ATOM   1546  CA  TYR A 103       3.342 -21.130  11.029  1.00  0.82           C  
ATOM   1547  C   TYR A 103       2.595 -20.311  10.008  1.00  0.82           C  
ATOM   1548  O   TYR A 103       1.483 -20.654   9.600  1.00  0.82           O  
ATOM   1549  CB  TYR A 103       4.254 -22.130  10.304  1.00  0.82           C  
ATOM   1550  CG  TYR A 103       5.319 -22.715  11.185  1.00  0.82           C  
ATOM   1551  CD1 TYR A 103       5.047 -23.746  12.028  1.00  0.82           C  
ATOM   1552  CD2 TYR A 103       6.598 -22.216  11.108  1.00  0.82           C  
ATOM   1553  CE1 TYR A 103       6.043 -24.281  12.826  1.00  0.82           C  
ATOM   1554  CE2 TYR A 103       7.582 -22.741  11.892  1.00  0.82           C  
ATOM   1555  CZ  TYR A 103       7.314 -23.766  12.749  1.00  0.82           C  
ATOM   1556  OH  TYR A 103       8.310 -24.280  13.537  1.00  0.82           O  
ATOM   1557  H   TYR A 103       1.641 -22.303  11.612  1.00  0.82           H  
ATOM   1558  HA  TYR A 103       3.975 -20.438  11.584  1.00  0.82           H  
ATOM   1559 1HB  TYR A 103       3.655 -22.947   9.896  1.00  0.82           H  
ATOM   1560 2HB  TYR A 103       4.744 -21.628   9.465  1.00  0.82           H  
ATOM   1561  HD1 TYR A 103       4.047 -24.124  12.076  1.00  0.82           H  
ATOM   1562  HD2 TYR A 103       6.822 -21.396  10.428  1.00  0.82           H  
ATOM   1563  HE1 TYR A 103       5.827 -25.097  13.513  1.00  0.82           H  
ATOM   1564  HE2 TYR A 103       8.569 -22.344  11.837  1.00  0.82           H  
ATOM   1565  HH  TYR A 103       7.990 -25.074  13.975  1.00  0.82           H  
ATOM   1566  N   ILE A 104       3.227 -19.241   9.563  1.00  0.84           N  
ATOM   1567  CA  ILE A 104       2.635 -18.466   8.502  1.00  0.84           C  
ATOM   1568  C   ILE A 104       3.550 -18.503   7.292  1.00  0.84           C  
ATOM   1569  O   ILE A 104       4.767 -18.294   7.380  1.00  0.84           O  
ATOM   1570  CB  ILE A 104       2.335 -17.022   8.922  1.00  0.84           C  
ATOM   1571  CG1 ILE A 104       1.386 -17.018  10.120  1.00  0.84           C  
ATOM   1572  CG2 ILE A 104       1.602 -16.320   7.743  1.00  0.84           C  
ATOM   1573  CD1 ILE A 104       1.237 -15.680  10.756  1.00  0.84           C  
ATOM   1574  H   ILE A 104       4.135 -18.981   9.940  1.00  0.84           H  
ATOM   1575  HA  ILE A 104       1.694 -18.921   8.219  1.00  0.84           H  
ATOM   1576  HB  ILE A 104       3.249 -16.501   9.189  1.00  0.84           H  
ATOM   1577 1HG1 ILE A 104       0.409 -17.359   9.785  1.00  0.84           H  
ATOM   1578 2HG1 ILE A 104       1.752 -17.708  10.874  1.00  0.84           H  
ATOM   1579 1HG2 ILE A 104       1.345 -15.301   8.022  1.00  0.84           H  
ATOM   1580 2HG2 ILE A 104       2.230 -16.303   6.860  1.00  0.84           H  
ATOM   1581 3HG2 ILE A 104       0.694 -16.867   7.517  1.00  0.84           H  
ATOM   1582 1HD1 ILE A 104       0.547 -15.747  11.600  1.00  0.84           H  
ATOM   1583 2HD1 ILE A 104       2.215 -15.353  11.109  1.00  0.84           H  
ATOM   1584 3HD1 ILE A 104       0.857 -14.964  10.028  1.00  0.84           H  
ATOM   1585  N   LEU A 105       2.952 -18.841   6.169  1.00  0.87           N  
ATOM   1586  CA  LEU A 105       3.642 -18.907   4.906  1.00  0.87           C  
ATOM   1587  C   LEU A 105       3.317 -17.631   4.176  1.00  0.87           C  
ATOM   1588  O   LEU A 105       2.153 -17.244   4.073  1.00  0.87           O  
ATOM   1589  CB  LEU A 105       3.155 -20.121   4.098  1.00  0.87           C  
ATOM   1590  CG  LEU A 105       3.792 -21.489   4.401  1.00  0.87           C  
ATOM   1591  CD1 LEU A 105       3.752 -21.770   5.915  1.00  0.87           C  
ATOM   1592  CD2 LEU A 105       3.022 -22.565   3.640  1.00  0.87           C  
ATOM   1593  H   LEU A 105       1.950 -19.023   6.193  1.00  0.87           H  
ATOM   1594  HA  LEU A 105       4.716 -18.968   5.070  1.00  0.87           H  
ATOM   1595 1HB  LEU A 105       2.087 -20.225   4.269  1.00  0.87           H  
ATOM   1596 2HB  LEU A 105       3.313 -19.909   3.040  1.00  0.87           H  
ATOM   1597  HG  LEU A 105       4.803 -21.493   4.064  1.00  0.87           H  
ATOM   1598 1HD1 LEU A 105       4.202 -22.742   6.116  1.00  0.87           H  
ATOM   1599 2HD1 LEU A 105       4.312 -21.009   6.438  1.00  0.87           H  
ATOM   1600 3HD1 LEU A 105       2.719 -21.767   6.264  1.00  0.87           H  
ATOM   1601 1HD2 LEU A 105       3.466 -23.543   3.836  1.00  0.87           H  
ATOM   1602 2HD2 LEU A 105       1.981 -22.564   3.968  1.00  0.87           H  
ATOM   1603 3HD2 LEU A 105       3.064 -22.357   2.570  1.00  0.87           H  
ATOM   1604  N   TYR A 106       4.328 -16.956   3.677  1.00  0.93           N  
ATOM   1605  CA  TYR A 106       4.073 -15.725   2.952  1.00  0.93           C  
ATOM   1606  C   TYR A 106       4.561 -15.939   1.560  1.00  0.93           C  
ATOM   1607  O   TYR A 106       5.538 -16.652   1.352  1.00  0.93           O  
ATOM   1608  CB  TYR A 106       4.798 -14.553   3.582  1.00  0.93           C  
ATOM   1609  CG  TYR A 106       4.385 -14.274   4.978  1.00  0.93           C  
ATOM   1610  CD1 TYR A 106       4.978 -14.987   5.990  1.00  0.93           C  
ATOM   1611  CD2 TYR A 106       3.443 -13.303   5.266  1.00  0.93           C  
ATOM   1612  CE1 TYR A 106       4.652 -14.730   7.276  1.00  0.93           C  
ATOM   1613  CE2 TYR A 106       3.115 -13.052   6.584  1.00  0.93           C  
ATOM   1614  CZ  TYR A 106       3.735 -13.769   7.579  1.00  0.93           C  
ATOM   1615  OH  TYR A 106       3.450 -13.536   8.878  1.00  0.93           O  
ATOM   1616  H   TYR A 106       5.279 -17.298   3.812  1.00  0.93           H  
ATOM   1617  HA  TYR A 106       3.008 -15.519   2.911  1.00  0.93           H  
ATOM   1618 1HB  TYR A 106       5.859 -14.740   3.572  1.00  0.93           H  
ATOM   1619 2HB  TYR A 106       4.619 -13.658   2.988  1.00  0.93           H  
ATOM   1620  HD1 TYR A 106       5.720 -15.759   5.761  1.00  0.93           H  
ATOM   1621  HD2 TYR A 106       2.971 -12.737   4.461  1.00  0.93           H  
ATOM   1622  HE1 TYR A 106       5.118 -15.279   8.062  1.00  0.93           H  
ATOM   1623  HE2 TYR A 106       2.379 -12.288   6.834  1.00  0.93           H  
ATOM   1624  HH  TYR A 106       3.864 -14.210   9.430  1.00  0.93           H  
ATOM   1625  N   ALA A 107       3.932 -15.310   0.595  1.00  1.00           N  
ATOM   1626  CA  ALA A 107       4.411 -15.527  -0.751  1.00  1.00           C  
ATOM   1627  C   ALA A 107       4.286 -14.314  -1.626  1.00  1.00           C  
ATOM   1628  O   ALA A 107       3.415 -13.462  -1.437  1.00  1.00           O  
ATOM   1629  CB  ALA A 107       3.651 -16.676  -1.389  1.00  1.00           C  
ATOM   1630  H   ALA A 107       3.117 -14.734   0.794  1.00  1.00           H  
ATOM   1631  HA  ALA A 107       5.460 -15.774  -0.684  1.00  1.00           H  
ATOM   1632 1HB  ALA A 107       4.064 -16.830  -2.371  1.00  1.00           H  
ATOM   1633 2HB  ALA A 107       3.771 -17.573  -0.789  1.00  1.00           H  
ATOM   1634 3HB  ALA A 107       2.596 -16.423  -1.466  1.00  1.00           H  
ATOM   1635  N   GLU A 108       5.152 -14.274  -2.624  1.00  1.10           N  
ATOM   1636  CA  GLU A 108       5.119 -13.226  -3.623  1.00  1.10           C  
ATOM   1637  C   GLU A 108       5.539 -13.748  -4.981  1.00  1.10           C  
ATOM   1638  O   GLU A 108       6.532 -14.464  -5.107  1.00  1.10           O  
ATOM   1639  CB  GLU A 108       6.020 -12.072  -3.194  1.00  1.10           C  
ATOM   1640  CG  GLU A 108       6.016 -10.870  -4.147  1.00  1.10           C  
ATOM   1641  CD  GLU A 108       6.771  -9.688  -3.596  1.00  1.10           C  
ATOM   1642  OE1 GLU A 108       7.262  -9.783  -2.494  1.00  1.10           O  
ATOM   1643  OE2 GLU A 108       6.837  -8.678  -4.263  1.00  1.10           O  
ATOM   1644  H   GLU A 108       5.864 -15.003  -2.670  1.00  1.10           H  
ATOM   1645  HA  GLU A 108       4.099 -12.860  -3.708  1.00  1.10           H  
ATOM   1646 1HB  GLU A 108       5.709 -11.720  -2.209  1.00  1.10           H  
ATOM   1647 2HB  GLU A 108       7.047 -12.430  -3.104  1.00  1.10           H  
ATOM   1648 1HG  GLU A 108       6.484 -11.170  -5.084  1.00  1.10           H  
ATOM   1649 2HG  GLU A 108       4.988 -10.586  -4.370  1.00  1.10           H  
ATOM   1650  N   GLY A 109       4.790 -13.386  -6.004  1.00  1.21           N  
ATOM   1651  CA  GLY A 109       5.140 -13.836  -7.341  1.00  1.21           C  
ATOM   1652  C   GLY A 109       4.209 -13.290  -8.389  1.00  1.21           C  
ATOM   1653  O   GLY A 109       3.460 -12.346  -8.129  1.00  1.21           O  
ATOM   1654  H   GLY A 109       3.951 -12.825  -5.832  1.00  1.21           H  
ATOM   1655 1HA  GLY A 109       6.167 -13.557  -7.573  1.00  1.21           H  
ATOM   1656 2HA  GLY A 109       5.085 -14.918  -7.366  1.00  1.21           H  
ATOM   1657  N   GLU A 110       4.278 -13.862  -9.586  1.00  1.32           N  
ATOM   1658  CA  GLU A 110       3.415 -13.368 -10.650  1.00  1.32           C  
ATOM   1659  C   GLU A 110       2.444 -14.433 -11.148  1.00  1.32           C  
ATOM   1660  O   GLU A 110       2.789 -15.611 -11.271  1.00  1.32           O  
ATOM   1661  CB  GLU A 110       4.233 -12.808 -11.815  1.00  1.32           C  
ATOM   1662  CG  GLU A 110       5.074 -11.575 -11.463  1.00  1.32           C  
ATOM   1663  CD  GLU A 110       5.842 -11.013 -12.644  1.00  1.32           C  
ATOM   1664  OE1 GLU A 110       5.727 -11.554 -13.720  1.00  1.32           O  
ATOM   1665  OE2 GLU A 110       6.551 -10.050 -12.462  1.00  1.32           O  
ATOM   1666  H   GLU A 110       4.930 -14.639  -9.723  1.00  1.32           H  
ATOM   1667  HA  GLU A 110       2.827 -12.557 -10.246  1.00  1.32           H  
ATOM   1668 1HB  GLU A 110       4.901 -13.580 -12.198  1.00  1.32           H  
ATOM   1669 2HB  GLU A 110       3.554 -12.525 -12.624  1.00  1.32           H  
ATOM   1670 1HG  GLU A 110       4.407 -10.802 -11.081  1.00  1.32           H  
ATOM   1671 2HG  GLU A 110       5.772 -11.836 -10.670  1.00  1.32           H  
ATOM   1672  N   LEU A 111       1.227 -13.990 -11.447  1.00  1.41           N  
ATOM   1673  CA  LEU A 111       0.171 -14.851 -11.959  1.00  1.41           C  
ATOM   1674  C   LEU A 111      -0.563 -14.165 -13.100  1.00  1.41           C  
ATOM   1675  O   LEU A 111      -1.126 -13.086 -12.936  1.00  1.41           O  
ATOM   1676  CB  LEU A 111      -0.789 -15.182 -10.820  1.00  1.41           C  
ATOM   1677  CG  LEU A 111      -1.978 -16.030 -11.164  1.00  1.41           C  
ATOM   1678  CD1 LEU A 111      -1.516 -17.380 -11.673  1.00  1.41           C  
ATOM   1679  CD2 LEU A 111      -2.843 -16.192  -9.929  1.00  1.41           C  
ATOM   1680  H   LEU A 111       1.036 -13.001 -11.287  1.00  1.41           H  
ATOM   1681  HA  LEU A 111       0.616 -15.771 -12.333  1.00  1.41           H  
ATOM   1682 1HB  LEU A 111      -0.234 -15.674 -10.024  1.00  1.41           H  
ATOM   1683 2HB  LEU A 111      -1.165 -14.248 -10.453  1.00  1.41           H  
ATOM   1684  HG  LEU A 111      -2.539 -15.551 -11.934  1.00  1.41           H  
ATOM   1685 1HD1 LEU A 111      -2.385 -17.987 -11.929  1.00  1.41           H  
ATOM   1686 2HD1 LEU A 111      -0.900 -17.241 -12.560  1.00  1.41           H  
ATOM   1687 3HD1 LEU A 111      -0.935 -17.883 -10.903  1.00  1.41           H  
ATOM   1688 1HD2 LEU A 111      -3.698 -16.806 -10.181  1.00  1.41           H  
ATOM   1689 2HD2 LEU A 111      -2.268 -16.678  -9.142  1.00  1.41           H  
ATOM   1690 3HD2 LEU A 111      -3.178 -15.216  -9.584  1.00  1.41           H  
ATOM   1691  N   HIS A 112      -0.497 -14.756 -14.287  1.00  1.46           N  
ATOM   1692  CA  HIS A 112      -1.092 -14.169 -15.491  1.00  1.46           C  
ATOM   1693  C   HIS A 112      -0.556 -12.750 -15.728  1.00  1.46           C  
ATOM   1694  O   HIS A 112      -1.268 -11.872 -16.212  1.00  1.46           O  
ATOM   1695  CB  HIS A 112      -2.630 -14.134 -15.425  1.00  1.46           C  
ATOM   1696  CG  HIS A 112      -3.275 -15.482 -15.225  1.00  1.46           C  
ATOM   1697  ND1 HIS A 112      -3.207 -16.485 -16.168  1.00  1.46           N  
ATOM   1698  CD2 HIS A 112      -4.039 -15.967 -14.217  1.00  1.46           C  
ATOM   1699  CE1 HIS A 112      -3.876 -17.539 -15.735  1.00  1.46           C  
ATOM   1700  NE2 HIS A 112      -4.390 -17.249 -14.555  1.00  1.46           N  
ATOM   1701  H   HIS A 112      -0.022 -15.645 -14.359  1.00  1.46           H  
ATOM   1702  HA  HIS A 112      -0.816 -14.768 -16.359  1.00  1.46           H  
ATOM   1703 1HB  HIS A 112      -2.954 -13.477 -14.619  1.00  1.46           H  
ATOM   1704 2HB  HIS A 112      -3.015 -13.713 -16.353  1.00  1.46           H  
ATOM   1705  HD2 HIS A 112      -4.326 -15.440 -13.310  1.00  1.46           H  
ATOM   1706  HE1 HIS A 112      -3.990 -18.483 -16.265  1.00  1.46           H  
ATOM   1707  HE2 HIS A 112      -4.958 -17.866 -13.992  1.00  1.46           H  
ATOM   1708  N   GLY A 113       0.713 -12.540 -15.375  1.00  1.45           N  
ATOM   1709  CA  GLY A 113       1.389 -11.258 -15.536  1.00  1.45           C  
ATOM   1710  C   GLY A 113       1.142 -10.261 -14.391  1.00  1.45           C  
ATOM   1711  O   GLY A 113       1.690  -9.158 -14.412  1.00  1.45           O  
ATOM   1712  H   GLY A 113       1.232 -13.308 -14.979  1.00  1.45           H  
ATOM   1713 1HA  GLY A 113       2.461 -11.436 -15.623  1.00  1.45           H  
ATOM   1714 2HA  GLY A 113       1.072 -10.807 -16.475  1.00  1.45           H  
ATOM   1715  N   ARG A 114       0.331 -10.623 -13.395  1.00  1.38           N  
ATOM   1716  CA  ARG A 114       0.058  -9.697 -12.300  1.00  1.38           C  
ATOM   1717  C   ARG A 114       0.895 -10.033 -11.084  1.00  1.38           C  
ATOM   1718  O   ARG A 114       1.000 -11.198 -10.707  1.00  1.38           O  
ATOM   1719  CB  ARG A 114      -1.406  -9.760 -11.905  1.00  1.38           C  
ATOM   1720  CG  ARG A 114      -2.360  -9.364 -13.006  1.00  1.38           C  
ATOM   1721  CD  ARG A 114      -3.774  -9.429 -12.569  1.00  1.38           C  
ATOM   1722  NE  ARG A 114      -4.088  -8.393 -11.591  1.00  1.38           N  
ATOM   1723  CZ  ARG A 114      -4.409  -7.127 -11.885  1.00  1.38           C  
ATOM   1724  NH1 ARG A 114      -4.462  -6.703 -13.130  1.00  1.38           N  
ATOM   1725  NH2 ARG A 114      -4.668  -6.327 -10.885  1.00  1.38           N  
ATOM   1726  H   ARG A 114      -0.129 -11.529 -13.399  1.00  1.38           H  
ATOM   1727  HA  ARG A 114       0.296  -8.684 -12.624  1.00  1.38           H  
ATOM   1728 1HB  ARG A 114      -1.654 -10.779 -11.600  1.00  1.38           H  
ATOM   1729 2HB  ARG A 114      -1.585  -9.109 -11.045  1.00  1.38           H  
ATOM   1730 1HG  ARG A 114      -2.141  -8.348 -13.330  1.00  1.38           H  
ATOM   1731 2HG  ARG A 114      -2.231 -10.052 -13.851  1.00  1.38           H  
ATOM   1732 1HD  ARG A 114      -4.429  -9.299 -13.429  1.00  1.38           H  
ATOM   1733 2HD  ARG A 114      -3.964 -10.399 -12.111  1.00  1.38           H  
ATOM   1734  HE  ARG A 114      -4.081  -8.623 -10.588  1.00  1.38           H  
ATOM   1735 1HH1 ARG A 114      -4.258  -7.338 -13.888  1.00  1.38           H  
ATOM   1736 2HH1 ARG A 114      -4.707  -5.744 -13.326  1.00  1.38           H  
ATOM   1737 1HH2 ARG A 114      -4.611  -6.729  -9.944  1.00  1.38           H  
ATOM   1738 2HH2 ARG A 114      -4.917  -5.364 -11.039  1.00  1.38           H  
ATOM   1739  N   GLN A 115       1.472  -9.025 -10.436  1.00  1.26           N  
ATOM   1740  CA  GLN A 115       2.244  -9.301  -9.226  1.00  1.26           C  
ATOM   1741  C   GLN A 115       1.299  -9.416  -8.047  1.00  1.26           C  
ATOM   1742  O   GLN A 115       0.492  -8.514  -7.809  1.00  1.26           O  
ATOM   1743  CB  GLN A 115       3.283  -8.211  -8.982  1.00  1.26           C  
ATOM   1744  CG  GLN A 115       4.211  -8.440  -7.783  1.00  1.26           C  
ATOM   1745  CD  GLN A 115       5.263  -7.326  -7.695  1.00  1.26           C  
ATOM   1746  OE1 GLN A 115       5.275  -6.446  -8.566  1.00  1.26           O  
ATOM   1747  NE2 GLN A 115       6.132  -7.335  -6.685  1.00  1.26           N  
ATOM   1748  H   GLN A 115       1.377  -8.079 -10.777  1.00  1.26           H  
ATOM   1749  HA  GLN A 115       2.760 -10.251  -9.341  1.00  1.26           H  
ATOM   1750 1HB  GLN A 115       3.912  -8.116  -9.869  1.00  1.26           H  
ATOM   1751 2HB  GLN A 115       2.779  -7.257  -8.835  1.00  1.26           H  
ATOM   1752 1HG  GLN A 115       3.623  -8.445  -6.863  1.00  1.26           H  
ATOM   1753 2HG  GLN A 115       4.721  -9.401  -7.907  1.00  1.26           H  
ATOM   1754 1HE2 GLN A 115       6.820  -6.618  -6.614  1.00  1.26           H  
ATOM   1755 2HE2 GLN A 115       6.128  -8.057  -5.958  1.00  1.26           H  
ATOM   1756  N   ILE A 116       1.375 -10.546  -7.351  1.00  1.12           N  
ATOM   1757  CA  ILE A 116       0.490 -10.837  -6.226  1.00  1.12           C  
ATOM   1758  C   ILE A 116       1.214 -11.287  -4.959  1.00  1.12           C  
ATOM   1759  O   ILE A 116       2.091 -12.162  -4.997  1.00  1.12           O  
ATOM   1760  CB  ILE A 116      -0.556 -11.920  -6.607  1.00  1.12           C  
ATOM   1761  CG1 ILE A 116      -1.410 -11.424  -7.797  1.00  1.12           C  
ATOM   1762  CG2 ILE A 116      -1.463 -12.262  -5.409  1.00  1.12           C  
ATOM   1763  CD1 ILE A 116      -2.381 -12.420  -8.309  1.00  1.12           C  
ATOM   1764  H   ILE A 116       2.076 -11.231  -7.628  1.00  1.12           H  
ATOM   1765  HA  ILE A 116      -0.054  -9.924  -5.978  1.00  1.12           H  
ATOM   1766  HB  ILE A 116      -0.033 -12.821  -6.931  1.00  1.12           H  
ATOM   1767 1HG1 ILE A 116      -1.941 -10.540  -7.500  1.00  1.12           H  
ATOM   1768 2HG1 ILE A 116      -0.751 -11.177  -8.624  1.00  1.12           H  
ATOM   1769 1HG2 ILE A 116      -2.177 -13.024  -5.694  1.00  1.12           H  
ATOM   1770 2HG2 ILE A 116      -0.866 -12.628  -4.591  1.00  1.12           H  
ATOM   1771 3HG2 ILE A 116      -1.998 -11.367  -5.088  1.00  1.12           H  
ATOM   1772 1HD1 ILE A 116      -2.928 -12.000  -9.155  1.00  1.12           H  
ATOM   1773 2HD1 ILE A 116      -1.852 -13.301  -8.617  1.00  1.12           H  
ATOM   1774 3HD1 ILE A 116      -3.074 -12.673  -7.526  1.00  1.12           H  
ATOM   1775  N   ARG A 117       0.836 -10.687  -3.832  1.00  0.99           N  
ATOM   1776  CA  ARG A 117       1.358 -11.100  -2.528  1.00  0.99           C  
ATOM   1777  C   ARG A 117       0.269 -11.799  -1.700  1.00  0.99           C  
ATOM   1778  O   ARG A 117      -0.886 -11.359  -1.649  1.00  0.99           O  
ATOM   1779  CB  ARG A 117       1.887  -9.924  -1.745  1.00  0.99           C  
ATOM   1780  CG  ARG A 117       3.061  -9.208  -2.353  1.00  0.99           C  
ATOM   1781  CD  ARG A 117       3.486  -8.023  -1.539  1.00  0.99           C  
ATOM   1782  NE  ARG A 117       4.122  -8.407  -0.272  1.00  0.99           N  
ATOM   1783  CZ  ARG A 117       4.345  -7.566   0.769  1.00  0.99           C  
ATOM   1784  NH1 ARG A 117       3.955  -6.313   0.685  1.00  0.99           N  
ATOM   1785  NH2 ARG A 117       4.961  -8.004   1.862  1.00  0.99           N  
ATOM   1786  H   ARG A 117       0.159  -9.919  -3.891  1.00  0.99           H  
ATOM   1787  HA  ARG A 117       2.172 -11.799  -2.688  1.00  0.99           H  
ATOM   1788 1HB  ARG A 117       1.093  -9.191  -1.636  1.00  0.99           H  
ATOM   1789 2HB  ARG A 117       2.192 -10.264  -0.757  1.00  0.99           H  
ATOM   1790 1HG  ARG A 117       3.895  -9.897  -2.389  1.00  0.99           H  
ATOM   1791 2HG  ARG A 117       2.814  -8.877  -3.363  1.00  0.99           H  
ATOM   1792 1HD  ARG A 117       4.205  -7.440  -2.116  1.00  0.99           H  
ATOM   1793 2HD  ARG A 117       2.615  -7.409  -1.311  1.00  0.99           H  
ATOM   1794  HE  ARG A 117       4.441  -9.363  -0.182  1.00  0.99           H  
ATOM   1795 1HH1 ARG A 117       3.486  -5.988  -0.144  1.00  0.99           H  
ATOM   1796 2HH1 ARG A 117       4.102  -5.675   1.459  1.00  0.99           H  
ATOM   1797 1HH2 ARG A 117       5.264  -8.965   1.913  1.00  0.99           H  
ATOM   1798 2HH2 ARG A 117       5.154  -7.361   2.647  1.00  0.99           H  
ATOM   1799  N   MET A 118       0.649 -12.884  -1.026  1.00  0.88           N  
ATOM   1800  CA  MET A 118      -0.305 -13.662  -0.230  1.00  0.88           C  
ATOM   1801  C   MET A 118       0.237 -14.103   1.121  1.00  0.88           C  
ATOM   1802  O   MET A 118       1.450 -14.122   1.357  1.00  0.88           O  
ATOM   1803  CB  MET A 118      -0.763 -14.923  -0.986  1.00  0.88           C  
ATOM   1804  CG  MET A 118      -1.387 -14.678  -2.353  1.00  0.88           C  
ATOM   1805  SD  MET A 118      -2.037 -16.176  -3.109  1.00  0.88           S  
ATOM   1806  CE  MET A 118      -3.523 -16.442  -2.128  1.00  0.88           C  
ATOM   1807  H   MET A 118       1.621 -13.182  -1.096  1.00  0.88           H  
ATOM   1808  HA  MET A 118      -1.170 -13.040  -0.032  1.00  0.88           H  
ATOM   1809 1HB  MET A 118       0.082 -15.593  -1.117  1.00  0.88           H  
ATOM   1810 2HB  MET A 118      -1.507 -15.448  -0.379  1.00  0.88           H  
ATOM   1811 1HG  MET A 118      -2.169 -13.946  -2.280  1.00  0.88           H  
ATOM   1812 2HG  MET A 118      -0.619 -14.286  -3.009  1.00  0.88           H  
ATOM   1813 1HE  MET A 118      -4.029 -17.341  -2.473  1.00  0.88           H  
ATOM   1814 2HE  MET A 118      -3.254 -16.552  -1.074  1.00  0.88           H  
ATOM   1815 3HE  MET A 118      -4.192 -15.599  -2.241  1.00  0.88           H  
ATOM   1816  N   ALA A 119      -0.673 -14.516   2.001  1.00  0.79           N  
ATOM   1817  CA  ALA A 119      -0.250 -15.148   3.252  1.00  0.79           C  
ATOM   1818  C   ALA A 119      -1.209 -16.268   3.620  1.00  0.79           C  
ATOM   1819  O   ALA A 119      -2.415 -16.190   3.363  1.00  0.79           O  
ATOM   1820  CB  ALA A 119      -0.144 -14.150   4.403  1.00  0.79           C  
ATOM   1821  H   ALA A 119      -1.660 -14.417   1.761  1.00  0.79           H  
ATOM   1822  HA  ALA A 119       0.726 -15.587   3.088  1.00  0.79           H  
ATOM   1823 1HB  ALA A 119       0.208 -14.674   5.292  1.00  0.79           H  
ATOM   1824 2HB  ALA A 119       0.571 -13.383   4.136  1.00  0.79           H  
ATOM   1825 3HB  ALA A 119      -1.083 -13.697   4.614  1.00  0.79           H  
ATOM   1826  N   LYS A 120      -0.650 -17.319   4.225  1.00  0.73           N  
ATOM   1827  CA  LYS A 120      -1.405 -18.481   4.676  1.00  0.73           C  
ATOM   1828  C   LYS A 120      -1.036 -18.954   6.082  1.00  0.73           C  
ATOM   1829  O   LYS A 120       0.136 -19.133   6.407  1.00  0.73           O  
ATOM   1830  CB  LYS A 120      -1.200 -19.618   3.669  1.00  0.73           C  
ATOM   1831  CG  LYS A 120      -1.844 -19.356   2.299  1.00  0.73           C  
ATOM   1832  CD  LYS A 120      -1.697 -20.519   1.346  1.00  0.73           C  
ATOM   1833  CE  LYS A 120      -2.371 -20.194   0.009  1.00  0.73           C  
ATOM   1834  NZ  LYS A 120      -2.175 -21.276  -1.001  1.00  0.73           N  
ATOM   1835  H   LYS A 120       0.358 -17.315   4.353  1.00  0.73           H  
ATOM   1836  HA  LYS A 120      -2.457 -18.216   4.691  1.00  0.73           H  
ATOM   1837 1HB  LYS A 120      -0.134 -19.735   3.492  1.00  0.73           H  
ATOM   1838 2HB  LYS A 120      -1.546 -20.539   4.075  1.00  0.73           H  
ATOM   1839 1HG  LYS A 120      -2.901 -19.153   2.446  1.00  0.73           H  
ATOM   1840 2HG  LYS A 120      -1.391 -18.482   1.840  1.00  0.73           H  
ATOM   1841 1HD  LYS A 120      -0.640 -20.730   1.179  1.00  0.73           H  
ATOM   1842 2HD  LYS A 120      -2.166 -21.404   1.777  1.00  0.73           H  
ATOM   1843 1HE  LYS A 120      -3.441 -20.055   0.177  1.00  0.73           H  
ATOM   1844 2HE  LYS A 120      -1.953 -19.264  -0.385  1.00  0.73           H  
ATOM   1845 1HZ  LYS A 120      -2.634 -21.015  -1.863  1.00  0.73           H  
ATOM   1846 2HZ  LYS A 120      -1.185 -21.398  -1.171  1.00  0.73           H  
ATOM   1847 3HZ  LYS A 120      -2.563 -22.145  -0.668  1.00  0.73           H  
ATOM   1848  N   LEU A 121      -2.052 -19.194   6.907  1.00  0.70           N  
ATOM   1849  CA  LEU A 121      -1.846 -19.679   8.272  1.00  0.70           C  
ATOM   1850  C   LEU A 121      -2.064 -21.165   8.399  1.00  0.70           C  
ATOM   1851  O   LEU A 121      -3.174 -21.660   8.138  1.00  0.70           O  
ATOM   1852  CB  LEU A 121      -2.812 -19.019   9.248  1.00  0.70           C  
ATOM   1853  CG  LEU A 121      -2.787 -19.553  10.712  1.00  0.70           C  
ATOM   1854  CD1 LEU A 121      -1.444 -19.222  11.381  1.00  0.70           C  
ATOM   1855  CD2 LEU A 121      -3.975 -18.976  11.469  1.00  0.70           C  
ATOM   1856  H   LEU A 121      -3.000 -19.035   6.569  1.00  0.70           H  
ATOM   1857  HA  LEU A 121      -0.822 -19.456   8.573  1.00  0.70           H  
ATOM   1858 1HB  LEU A 121      -2.571 -18.006   9.309  1.00  0.70           H  
ATOM   1859 2HB  LEU A 121      -3.826 -19.113   8.862  1.00  0.70           H  
ATOM   1860  HG  LEU A 121      -2.878 -20.640  10.696  1.00  0.70           H  
ATOM   1861 1HD1 LEU A 121      -1.435 -19.620  12.389  1.00  0.70           H  
ATOM   1862 2HD1 LEU A 121      -0.631 -19.673  10.809  1.00  0.70           H  
ATOM   1863 3HD1 LEU A 121      -1.306 -18.146  11.416  1.00  0.70           H  
ATOM   1864 1HD2 LEU A 121      -3.992 -19.365  12.479  1.00  0.70           H  
ATOM   1865 2HD2 LEU A 121      -3.912 -17.905  11.503  1.00  0.70           H  
ATOM   1866 3HD2 LEU A 121      -4.888 -19.262  10.961  1.00  0.70           H  
ATOM   1867  N   LEU A 122      -1.010 -21.857   8.827  1.00  0.69           N  
ATOM   1868  CA  LEU A 122      -1.045 -23.288   9.031  1.00  0.69           C  
ATOM   1869  C   LEU A 122      -0.940 -23.658  10.510  1.00  0.69           C  
ATOM   1870  O   LEU A 122      -0.187 -23.034  11.264  1.00  0.69           O  
ATOM   1871  CB  LEU A 122       0.110 -23.986   8.308  1.00  0.69           C  
ATOM   1872  CG  LEU A 122       0.232 -23.846   6.806  1.00  0.69           C  
ATOM   1873  CD1 LEU A 122       1.444 -24.618   6.364  1.00  0.69           C  
ATOM   1874  CD2 LEU A 122      -0.986 -24.373   6.150  1.00  0.69           C  
ATOM   1875  H   LEU A 122      -0.140 -21.364   9.024  1.00  0.69           H  
ATOM   1876  HA  LEU A 122      -1.978 -23.656   8.639  1.00  0.69           H  
ATOM   1877 1HB  LEU A 122       1.041 -23.622   8.741  1.00  0.69           H  
ATOM   1878 2HB  LEU A 122       0.036 -25.039   8.522  1.00  0.69           H  
ATOM   1879  HG  LEU A 122       0.369 -22.795   6.538  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 122       1.561 -24.538   5.290  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 122       2.329 -24.226   6.857  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 122       1.311 -25.662   6.638  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 122      -0.892 -24.272   5.076  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 122      -1.130 -25.423   6.411  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 122      -1.810 -23.796   6.497  1.00  0.69           H  
ATOM   1886  N   GLY A 123      -1.607 -24.740  10.908  1.00  0.71           N  
ATOM   1887  CA  GLY A 123      -1.433 -25.239  12.280  1.00  0.71           C  
ATOM   1888  C   GLY A 123      -1.582 -26.748  12.360  1.00  0.71           C  
ATOM   1889  O   GLY A 123      -2.320 -27.349  11.592  1.00  0.71           O  
ATOM   1890  H   GLY A 123      -2.247 -25.187  10.250  1.00  0.71           H  
ATOM   1891 1HA  GLY A 123      -0.452 -24.955  12.656  1.00  0.71           H  
ATOM   1892 2HA  GLY A 123      -2.165 -24.776  12.932  1.00  0.71           H  
ATOM   1893  N   ARG A 124      -0.904 -27.378  13.309  1.00  0.76           N  
ATOM   1894  CA  ARG A 124      -1.005 -28.847  13.405  1.00  0.76           C  
ATOM   1895  C   ARG A 124      -2.407 -29.305  13.857  1.00  0.76           C  
ATOM   1896  O   ARG A 124      -2.921 -30.341  13.437  1.00  0.76           O  
ATOM   1897  CB  ARG A 124       0.049 -29.375  14.364  1.00  0.76           C  
ATOM   1898  CG  ARG A 124       1.487 -29.216  13.847  1.00  0.76           C  
ATOM   1899  CD  ARG A 124       2.542 -29.702  14.808  1.00  0.76           C  
ATOM   1900  NE  ARG A 124       3.906 -29.408  14.320  1.00  0.76           N  
ATOM   1901  CZ  ARG A 124       5.024 -29.437  15.087  1.00  0.76           C  
ATOM   1902  NH1 ARG A 124       4.920 -29.766  16.352  1.00  0.76           N  
ATOM   1903  NH2 ARG A 124       6.234 -29.130  14.592  1.00  0.76           N  
ATOM   1904  H   ARG A 124      -0.287 -26.835  13.922  1.00  0.76           H  
ATOM   1905  HA  ARG A 124      -0.803 -29.269  12.419  1.00  0.76           H  
ATOM   1906 1HB  ARG A 124      -0.025 -28.855  15.317  1.00  0.76           H  
ATOM   1907 2HB  ARG A 124      -0.126 -30.434  14.549  1.00  0.76           H  
ATOM   1908 1HG  ARG A 124       1.598 -29.738  12.890  1.00  0.76           H  
ATOM   1909 2HG  ARG A 124       1.655 -28.162  13.702  1.00  0.76           H  
ATOM   1910 1HD  ARG A 124       2.416 -29.224  15.774  1.00  0.76           H  
ATOM   1911 2HD  ARG A 124       2.449 -30.779  14.927  1.00  0.76           H  
ATOM   1912  HE  ARG A 124       4.009 -29.152  13.350  1.00  0.76           H  
ATOM   1913 1HH1 ARG A 124       4.018 -29.998  16.744  1.00  0.76           H  
ATOM   1914 2HH1 ARG A 124       5.736 -29.772  16.943  1.00  0.76           H  
ATOM   1915 1HH2 ARG A 124       6.381 -28.853  13.605  1.00  0.76           H  
ATOM   1916 2HH2 ARG A 124       7.033 -29.161  15.203  1.00  0.76           H  
ATOM   1917  N   ASP A 125      -2.991 -28.512  14.750  1.00  0.82           N  
ATOM   1918  CA  ASP A 125      -4.309 -28.711  15.359  1.00  0.82           C  
ATOM   1919  C   ASP A 125      -5.429 -28.161  14.457  1.00  0.82           C  
ATOM   1920  O   ASP A 125      -5.386 -26.970  14.154  1.00  0.82           O  
ATOM   1921  CB  ASP A 125      -4.355 -28.049  16.747  1.00  0.82           C  
ATOM   1922  CG  ASP A 125      -5.684 -28.249  17.568  1.00  0.82           C  
ATOM   1923  OD1 ASP A 125      -6.742 -28.485  16.997  1.00  0.82           O  
ATOM   1924  OD2 ASP A 125      -5.596 -28.168  18.774  1.00  0.82           O  
ATOM   1925  H   ASP A 125      -2.475 -27.688  15.022  1.00  0.82           H  
ATOM   1926  HA  ASP A 125      -4.416 -29.777  15.506  1.00  0.82           H  
ATOM   1927 1HB  ASP A 125      -3.529 -28.433  17.347  1.00  0.82           H  
ATOM   1928 2HB  ASP A 125      -4.191 -26.976  16.632  1.00  0.82           H  
ATOM   1929  N   PRO A 126      -6.399 -28.973  13.973  1.00  0.89           N  
ATOM   1930  CA  PRO A 126      -7.479 -28.584  13.068  1.00  0.89           C  
ATOM   1931  C   PRO A 126      -8.439 -27.522  13.616  1.00  0.89           C  
ATOM   1932  O   PRO A 126      -9.118 -26.853  12.832  1.00  0.89           O  
ATOM   1933  CB  PRO A 126      -8.242 -29.898  12.858  1.00  0.89           C  
ATOM   1934  CG  PRO A 126      -7.905 -30.745  14.050  1.00  0.89           C  
ATOM   1935  CD  PRO A 126      -6.485 -30.378  14.416  1.00  0.89           C  
ATOM   1936  HA  PRO A 126      -7.039 -28.240  12.126  1.00  0.89           H  
ATOM   1937 1HB  PRO A 126      -9.319 -29.684  12.799  1.00  0.89           H  
ATOM   1938 2HB  PRO A 126      -7.971 -30.343  11.927  1.00  0.89           H  
ATOM   1939 1HG  PRO A 126      -8.614 -30.533  14.870  1.00  0.89           H  
ATOM   1940 2HG  PRO A 126      -8.015 -31.809  13.799  1.00  0.89           H  
ATOM   1941 1HD  PRO A 126      -6.419 -30.460  15.510  1.00  0.89           H  
ATOM   1942 2HD  PRO A 126      -5.746 -31.006  13.890  1.00  0.89           H  
ATOM   1943  N   GLU A 127      -8.499 -27.339  14.939  1.00  0.93           N  
ATOM   1944  CA  GLU A 127      -9.433 -26.355  15.491  1.00  0.93           C  
ATOM   1945  C   GLU A 127      -8.971 -24.914  15.274  1.00  0.93           C  
ATOM   1946  O   GLU A 127      -7.771 -24.616  15.190  1.00  0.93           O  
ATOM   1947  CB  GLU A 127      -9.662 -26.599  16.983  1.00  0.93           C  
ATOM   1948  CG  GLU A 127     -10.351 -27.920  17.315  1.00  0.93           C  
ATOM   1949  CD  GLU A 127     -11.799 -27.956  16.892  1.00  0.93           C  
ATOM   1950  OE1 GLU A 127     -12.519 -27.041  17.223  1.00  0.93           O  
ATOM   1951  OE2 GLU A 127     -12.187 -28.899  16.247  1.00  0.93           O  
ATOM   1952  H   GLU A 127      -7.897 -27.872  15.585  1.00  0.93           H  
ATOM   1953  HA  GLU A 127     -10.389 -26.479  14.981  1.00  0.93           H  
ATOM   1954 1HB  GLU A 127      -8.698 -26.593  17.498  1.00  0.93           H  
ATOM   1955 2HB  GLU A 127     -10.260 -25.788  17.399  1.00  0.93           H  
ATOM   1956 1HG  GLU A 127      -9.812 -28.725  16.810  1.00  0.93           H  
ATOM   1957 2HG  GLU A 127     -10.282 -28.093  18.388  1.00  0.93           H  
ATOM   1958  N   GLN A 128      -9.921 -23.987  15.230  1.00  0.94           N  
ATOM   1959  CA  GLN A 128      -9.577 -22.580  15.032  1.00  0.94           C  
ATOM   1960  C   GLN A 128      -9.064 -21.867  16.266  1.00  0.94           C  
ATOM   1961  O   GLN A 128      -9.776 -21.061  16.862  1.00  0.94           O  
ATOM   1962  CB  GLN A 128     -10.761 -21.762  14.521  1.00  0.94           C  
ATOM   1963  CG  GLN A 128     -11.245 -22.059  13.121  1.00  0.94           C  
ATOM   1964  CD  GLN A 128     -12.357 -21.080  12.737  1.00  0.94           C  
ATOM   1965  OE1 GLN A 128     -13.437 -21.062  13.337  1.00  0.94           O  
ATOM   1966  NE2 GLN A 128     -12.065 -20.241  11.756  1.00  0.94           N  
ATOM   1967  H   GLN A 128     -10.890 -24.265  15.319  1.00  0.94           H  
ATOM   1968  HA  GLN A 128      -8.789 -22.532  14.281  1.00  0.94           H  
ATOM   1969 1HB  GLN A 128     -11.608 -21.929  15.185  1.00  0.94           H  
ATOM   1970 2HB  GLN A 128     -10.523 -20.713  14.592  1.00  0.94           H  
ATOM   1971 1HG  GLN A 128     -10.417 -21.939  12.418  1.00  0.94           H  
ATOM   1972 2HG  GLN A 128     -11.638 -23.075  13.077  1.00  0.94           H  
ATOM   1973 1HE2 GLN A 128     -12.721 -19.510  11.465  1.00  0.94           H  
ATOM   1974 2HE2 GLN A 128     -11.177 -20.286  11.306  1.00  0.94           H  
ATOM   1975  N   SER A 129      -7.826 -22.142  16.647  1.00  0.91           N  
ATOM   1976  CA  SER A 129      -7.293 -21.440  17.801  1.00  0.91           C  
ATOM   1977  C   SER A 129      -7.343 -19.958  17.458  1.00  0.91           C  
ATOM   1978  O   SER A 129      -6.706 -19.506  16.495  1.00  0.91           O  
ATOM   1979  CB  SER A 129      -5.877 -21.884  18.111  1.00  0.91           C  
ATOM   1980  OG  SER A 129      -5.335 -21.132  19.164  1.00  0.91           O  
ATOM   1981  H   SER A 129      -7.306 -22.853  16.138  1.00  0.91           H  
ATOM   1982  HA  SER A 129      -7.930 -21.627  18.667  1.00  0.91           H  
ATOM   1983 1HB  SER A 129      -5.882 -22.941  18.379  1.00  0.91           H  
ATOM   1984 2HB  SER A 129      -5.253 -21.776  17.221  1.00  0.91           H  
ATOM   1985  HG  SER A 129      -4.538 -21.597  19.436  1.00  0.91           H  
ATOM   1986  N   GLN A 130      -8.068 -19.194  18.264  1.00  0.85           N  
ATOM   1987  CA  GLN A 130      -8.261 -17.794  17.946  1.00  0.85           C  
ATOM   1988  C   GLN A 130      -6.962 -17.033  18.000  1.00  0.85           C  
ATOM   1989  O   GLN A 130      -6.753 -16.113  17.221  1.00  0.85           O  
ATOM   1990  CB  GLN A 130      -9.280 -17.162  18.885  1.00  0.85           C  
ATOM   1991  CG  GLN A 130      -9.743 -15.753  18.491  1.00  0.85           C  
ATOM   1992  CD  GLN A 130     -10.496 -15.763  17.151  1.00  0.85           C  
ATOM   1993  OE1 GLN A 130     -11.347 -16.635  16.945  1.00  0.85           O  
ATOM   1994  NE2 GLN A 130     -10.238 -14.801  16.260  1.00  0.85           N  
ATOM   1995  H   GLN A 130      -8.542 -19.611  19.052  1.00  0.85           H  
ATOM   1996  HA  GLN A 130      -8.647 -17.728  16.930  1.00  0.85           H  
ATOM   1997 1HB  GLN A 130     -10.162 -17.800  18.942  1.00  0.85           H  
ATOM   1998 2HB  GLN A 130      -8.855 -17.101  19.887  1.00  0.85           H  
ATOM   1999 1HG  GLN A 130     -10.409 -15.366  19.259  1.00  0.85           H  
ATOM   2000 2HG  GLN A 130      -8.874 -15.109  18.392  1.00  0.85           H  
ATOM   2001 1HE2 GLN A 130     -10.738 -14.796  15.396  1.00  0.85           H  
ATOM   2002 2HE2 GLN A 130      -9.570 -14.043  16.454  1.00  0.85           H  
ATOM   2003  N   GLU A 131      -6.066 -17.406  18.905  1.00  0.79           N  
ATOM   2004  CA  GLU A 131      -4.834 -16.644  19.002  1.00  0.79           C  
ATOM   2005  C   GLU A 131      -4.041 -16.733  17.703  1.00  0.79           C  
ATOM   2006  O   GLU A 131      -3.461 -15.746  17.257  1.00  0.79           O  
ATOM   2007  CB  GLU A 131      -3.989 -17.120  20.183  1.00  0.79           C  
ATOM   2008  CG  GLU A 131      -4.573 -16.791  21.551  1.00  0.79           C  
ATOM   2009  CD  GLU A 131      -3.739 -17.312  22.704  1.00  0.79           C  
ATOM   2010  OE1 GLU A 131      -2.792 -18.022  22.463  1.00  0.79           O  
ATOM   2011  OE2 GLU A 131      -4.054 -16.992  23.827  1.00  0.79           O  
ATOM   2012  H   GLU A 131      -6.249 -18.190  19.516  1.00  0.79           H  
ATOM   2013  HA  GLU A 131      -5.091 -15.596  19.168  1.00  0.79           H  
ATOM   2014 1HB  GLU A 131      -3.846 -18.201  20.119  1.00  0.79           H  
ATOM   2015 2HB  GLU A 131      -3.008 -16.655  20.132  1.00  0.79           H  
ATOM   2016 1HG  GLU A 131      -4.661 -15.708  21.642  1.00  0.79           H  
ATOM   2017 2HG  GLU A 131      -5.575 -17.214  21.612  1.00  0.79           H  
ATOM   2018  N   ALA A 132      -4.021 -17.912  17.073  1.00  0.73           N  
ATOM   2019  CA  ALA A 132      -3.284 -18.046  15.822  1.00  0.73           C  
ATOM   2020  C   ALA A 132      -3.906 -17.168  14.757  1.00  0.73           C  
ATOM   2021  O   ALA A 132      -3.203 -16.517  13.978  1.00  0.73           O  
ATOM   2022  CB  ALA A 132      -3.271 -19.470  15.363  1.00  0.73           C  
ATOM   2023  H   ALA A 132      -4.528 -18.701  17.456  1.00  0.73           H  
ATOM   2024  HA  ALA A 132      -2.260 -17.712  15.989  1.00  0.73           H  
ATOM   2025 1HB  ALA A 132      -2.703 -19.542  14.448  1.00  0.73           H  
ATOM   2026 2HB  ALA A 132      -2.810 -20.086  16.125  1.00  0.73           H  
ATOM   2027 3HB  ALA A 132      -4.293 -19.810  15.190  1.00  0.73           H  
ATOM   2028  N   LEU A 133      -5.238 -17.122  14.746  1.00  0.69           N  
ATOM   2029  CA  LEU A 133      -5.939 -16.291  13.783  1.00  0.69           C  
ATOM   2030  C   LEU A 133      -5.649 -14.816  14.034  1.00  0.69           C  
ATOM   2031  O   LEU A 133      -5.465 -14.045  13.087  1.00  0.69           O  
ATOM   2032  CB  LEU A 133      -7.440 -16.567  13.844  1.00  0.69           C  
ATOM   2033  CG  LEU A 133      -7.875 -17.953  13.325  1.00  0.69           C  
ATOM   2034  CD1 LEU A 133      -9.335 -18.183  13.648  1.00  0.69           C  
ATOM   2035  CD2 LEU A 133      -7.665 -18.011  11.808  1.00  0.69           C  
ATOM   2036  H   LEU A 133      -5.768 -17.694  15.413  1.00  0.69           H  
ATOM   2037  HA  LEU A 133      -5.584 -16.546  12.787  1.00  0.69           H  
ATOM   2038 1HB  LEU A 133      -7.765 -16.482  14.879  1.00  0.69           H  
ATOM   2039 2HB  LEU A 133      -7.961 -15.808  13.262  1.00  0.69           H  
ATOM   2040  HG  LEU A 133      -7.281 -18.731  13.815  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 133      -9.626 -19.150  13.271  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 133      -9.489 -18.148  14.727  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 133      -9.944 -17.414  13.171  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 133      -7.969 -18.988  11.433  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 133      -8.272 -17.238  11.330  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 133      -6.625 -17.841  11.578  1.00  0.69           H  
ATOM   2047  N   GLU A 134      -5.561 -14.418  15.310  1.00  0.69           N  
ATOM   2048  CA  GLU A 134      -5.274 -13.022  15.596  1.00  0.69           C  
ATOM   2049  C   GLU A 134      -3.853 -12.682  15.163  1.00  0.69           C  
ATOM   2050  O   GLU A 134      -3.634 -11.634  14.551  1.00  0.69           O  
ATOM   2051  CB  GLU A 134      -5.460 -12.710  17.086  1.00  0.69           C  
ATOM   2052  CG  GLU A 134      -6.917 -12.759  17.583  1.00  0.69           C  
ATOM   2053  CD  GLU A 134      -7.818 -11.749  16.952  1.00  0.69           C  
ATOM   2054  OE1 GLU A 134      -7.485 -10.586  16.956  1.00  0.69           O  
ATOM   2055  OE2 GLU A 134      -8.860 -12.142  16.459  1.00  0.69           O  
ATOM   2056  H   GLU A 134      -5.726 -15.080  16.066  1.00  0.69           H  
ATOM   2057  HA  GLU A 134      -5.964 -12.403  15.026  1.00  0.69           H  
ATOM   2058 1HB  GLU A 134      -4.889 -13.430  17.674  1.00  0.69           H  
ATOM   2059 2HB  GLU A 134      -5.059 -11.721  17.303  1.00  0.69           H  
ATOM   2060 1HG  GLU A 134      -7.309 -13.734  17.355  1.00  0.69           H  
ATOM   2061 2HG  GLU A 134      -6.931 -12.638  18.664  1.00  0.69           H  
ATOM   2062  N   ASP A 135      -2.889 -13.590  15.392  1.00  0.70           N  
ATOM   2063  CA  ASP A 135      -1.534 -13.302  14.936  1.00  0.70           C  
ATOM   2064  C   ASP A 135      -1.500 -13.191  13.427  1.00  0.70           C  
ATOM   2065  O   ASP A 135      -0.875 -12.282  12.884  1.00  0.70           O  
ATOM   2066  CB  ASP A 135      -0.518 -14.363  15.380  1.00  0.70           C  
ATOM   2067  CG  ASP A 135      -0.087 -14.298  16.838  1.00  0.70           C  
ATOM   2068  OD1 ASP A 135      -0.341 -13.326  17.505  1.00  0.70           O  
ATOM   2069  OD2 ASP A 135       0.546 -15.231  17.255  1.00  0.70           O  
ATOM   2070  H   ASP A 135      -3.099 -14.448  15.905  1.00  0.70           H  
ATOM   2071  HA  ASP A 135      -1.228 -12.343  15.353  1.00  0.70           H  
ATOM   2072 1HB  ASP A 135      -0.953 -15.352  15.206  1.00  0.70           H  
ATOM   2073 2HB  ASP A 135       0.367 -14.295  14.755  1.00  0.70           H  
ATOM   2074  N   PHE A 136      -2.222 -14.074  12.745  1.00  0.73           N  
ATOM   2075  CA  PHE A 136      -2.264 -14.047  11.297  1.00  0.73           C  
ATOM   2076  C   PHE A 136      -2.768 -12.710  10.815  1.00  0.73           C  
ATOM   2077  O   PHE A 136      -2.169 -12.105   9.919  1.00  0.73           O  
ATOM   2078  CB  PHE A 136      -3.094 -15.192  10.758  1.00  0.73           C  
ATOM   2079  CG  PHE A 136      -3.219 -15.206   9.253  1.00  0.73           C  
ATOM   2080  CD1 PHE A 136      -2.138 -15.582   8.480  1.00  0.73           C  
ATOM   2081  CD2 PHE A 136      -4.411 -14.900   8.607  1.00  0.73           C  
ATOM   2082  CE1 PHE A 136      -2.227 -15.650   7.125  1.00  0.73           C  
ATOM   2083  CE2 PHE A 136      -4.486 -14.975   7.223  1.00  0.73           C  
ATOM   2084  CZ  PHE A 136      -3.398 -15.350   6.498  1.00  0.73           C  
ATOM   2085  H   PHE A 136      -2.724 -14.810  13.242  1.00  0.73           H  
ATOM   2086  HA  PHE A 136      -1.253 -14.173  10.925  1.00  0.73           H  
ATOM   2087 1HB  PHE A 136      -2.634 -16.116  11.069  1.00  0.73           H  
ATOM   2088 2HB  PHE A 136      -4.092 -15.160  11.188  1.00  0.73           H  
ATOM   2089  HD1 PHE A 136      -1.206 -15.832   8.971  1.00  0.73           H  
ATOM   2090  HD2 PHE A 136      -5.284 -14.609   9.194  1.00  0.73           H  
ATOM   2091  HE1 PHE A 136      -1.363 -15.949   6.549  1.00  0.73           H  
ATOM   2092  HE2 PHE A 136      -5.398 -14.749   6.710  1.00  0.73           H  
ATOM   2093  HZ  PHE A 136      -3.466 -15.410   5.424  1.00  0.73           H  
ATOM   2094  N   ARG A 137      -3.871 -12.236  11.394  1.00  0.78           N  
ATOM   2095  CA  ARG A 137      -4.412 -10.948  11.003  1.00  0.78           C  
ATOM   2096  C   ARG A 137      -3.414  -9.819  11.287  1.00  0.78           C  
ATOM   2097  O   ARG A 137      -3.223  -8.930  10.454  1.00  0.78           O  
ATOM   2098  CB  ARG A 137      -5.715 -10.688  11.739  1.00  0.78           C  
ATOM   2099  CG  ARG A 137      -6.886 -11.547  11.283  1.00  0.78           C  
ATOM   2100  CD  ARG A 137      -8.091 -11.332  12.112  1.00  0.78           C  
ATOM   2101  NE  ARG A 137      -9.217 -12.114  11.626  1.00  0.78           N  
ATOM   2102  CZ  ARG A 137     -10.400 -12.237  12.258  1.00  0.78           C  
ATOM   2103  NH1 ARG A 137     -10.602 -11.624  13.403  1.00  0.78           N  
ATOM   2104  NH2 ARG A 137     -11.356 -12.976  11.720  1.00  0.78           N  
ATOM   2105  H   ARG A 137      -4.339 -12.783  12.119  1.00  0.78           H  
ATOM   2106  HA  ARG A 137      -4.618 -10.974   9.934  1.00  0.78           H  
ATOM   2107 1HB  ARG A 137      -5.566 -10.872  12.806  1.00  0.78           H  
ATOM   2108 2HB  ARG A 137      -5.996  -9.642  11.622  1.00  0.78           H  
ATOM   2109 1HG  ARG A 137      -7.144 -11.296  10.270  1.00  0.78           H  
ATOM   2110 2HG  ARG A 137      -6.608 -12.599  11.336  1.00  0.78           H  
ATOM   2111 1HD  ARG A 137      -7.880 -11.639  13.143  1.00  0.78           H  
ATOM   2112 2HD  ARG A 137      -8.367 -10.279  12.096  1.00  0.78           H  
ATOM   2113  HE  ARG A 137      -9.103 -12.603  10.747  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 137      -9.866 -11.053  13.806  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 137     -11.485 -11.716  13.880  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 137     -11.195 -13.444  10.835  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 137     -12.243 -13.082  12.187  1.00  0.78           H  
ATOM   2118  N   GLU A 138      -2.711  -9.865  12.423  1.00  0.84           N  
ATOM   2119  CA  GLU A 138      -1.742  -8.806  12.706  1.00  0.84           C  
ATOM   2120  C   GLU A 138      -0.593  -8.822  11.693  1.00  0.84           C  
ATOM   2121  O   GLU A 138      -0.156  -7.765  11.221  1.00  0.84           O  
ATOM   2122  CB  GLU A 138      -1.196  -8.935  14.132  1.00  0.84           C  
ATOM   2123  CG  GLU A 138      -2.197  -8.592  15.272  1.00  0.84           C  
ATOM   2124  CD  GLU A 138      -2.558  -7.120  15.358  1.00  0.84           C  
ATOM   2125  OE1 GLU A 138      -1.657  -6.317  15.413  1.00  0.84           O  
ATOM   2126  OE2 GLU A 138      -3.729  -6.797  15.373  1.00  0.84           O  
ATOM   2127  H   GLU A 138      -2.873 -10.610  13.106  1.00  0.84           H  
ATOM   2128  HA  GLU A 138      -2.251  -7.846  12.620  1.00  0.84           H  
ATOM   2129 1HB  GLU A 138      -0.862  -9.962  14.292  1.00  0.84           H  
ATOM   2130 2HB  GLU A 138      -0.326  -8.292  14.246  1.00  0.84           H  
ATOM   2131 1HG  GLU A 138      -3.111  -9.160  15.107  1.00  0.84           H  
ATOM   2132 2HG  GLU A 138      -1.772  -8.917  16.220  1.00  0.84           H  
ATOM   2133  N   PHE A 139      -0.149 -10.022  11.301  1.00  0.90           N  
ATOM   2134  CA  PHE A 139       0.920 -10.123  10.320  1.00  0.90           C  
ATOM   2135  C   PHE A 139       0.435  -9.694   8.946  1.00  0.90           C  
ATOM   2136  O   PHE A 139       1.129  -8.968   8.235  1.00  0.90           O  
ATOM   2137  CB  PHE A 139       1.471 -11.547  10.223  1.00  0.90           C  
ATOM   2138  CG  PHE A 139       2.473 -11.950  11.295  1.00  0.90           C  
ATOM   2139  CD1 PHE A 139       2.133 -12.786  12.334  1.00  0.90           C  
ATOM   2140  CD2 PHE A 139       3.780 -11.489  11.231  1.00  0.90           C  
ATOM   2141  CE1 PHE A 139       3.051 -13.161  13.286  1.00  0.90           C  
ATOM   2142  CE2 PHE A 139       4.710 -11.862  12.182  1.00  0.90           C  
ATOM   2143  CZ  PHE A 139       4.344 -12.701  13.213  1.00  0.90           C  
ATOM   2144  H   PHE A 139      -0.539 -10.865  11.723  1.00  0.90           H  
ATOM   2145  HA  PHE A 139       1.729  -9.460  10.624  1.00  0.90           H  
ATOM   2146 1HB  PHE A 139       0.637 -12.252  10.261  1.00  0.90           H  
ATOM   2147 2HB  PHE A 139       1.938 -11.662   9.258  1.00  0.90           H  
ATOM   2148  HD1 PHE A 139       1.138 -13.167  12.389  1.00  0.90           H  
ATOM   2149  HD2 PHE A 139       4.070 -10.832  10.412  1.00  0.90           H  
ATOM   2150  HE1 PHE A 139       2.748 -13.824  14.087  1.00  0.90           H  
ATOM   2151  HE2 PHE A 139       5.732 -11.496  12.116  1.00  0.90           H  
ATOM   2152  HZ  PHE A 139       5.076 -12.998  13.963  1.00  0.90           H  
ATOM   2153  N   SER A 140      -0.781 -10.087   8.592  1.00  0.97           N  
ATOM   2154  CA  SER A 140      -1.331  -9.760   7.294  1.00  0.97           C  
ATOM   2155  C   SER A 140      -1.433  -8.243   7.174  1.00  0.97           C  
ATOM   2156  O   SER A 140      -1.107  -7.656   6.138  1.00  0.97           O  
ATOM   2157  CB  SER A 140      -2.677 -10.433   7.159  1.00  0.97           C  
ATOM   2158  OG  SER A 140      -2.523 -11.830   7.202  1.00  0.97           O  
ATOM   2159  H   SER A 140      -1.325 -10.670   9.220  1.00  0.97           H  
ATOM   2160  HA  SER A 140      -0.661 -10.135   6.520  1.00  0.97           H  
ATOM   2161 1HB  SER A 140      -3.330 -10.110   7.966  1.00  0.97           H  
ATOM   2162 2HB  SER A 140      -3.143 -10.135   6.221  1.00  0.97           H  
ATOM   2163  HG  SER A 140      -2.222 -12.031   8.121  1.00  0.97           H  
ATOM   2164  N   ARG A 141      -1.844  -7.582   8.256  1.00  1.02           N  
ATOM   2165  CA  ARG A 141      -1.924  -6.131   8.251  1.00  1.02           C  
ATOM   2166  C   ARG A 141      -0.542  -5.505   8.094  1.00  1.02           C  
ATOM   2167  O   ARG A 141      -0.356  -4.612   7.266  1.00  1.02           O  
ATOM   2168  CB  ARG A 141      -2.570  -5.655   9.539  1.00  1.02           C  
ATOM   2169  CG  ARG A 141      -4.061  -5.954   9.638  1.00  1.02           C  
ATOM   2170  CD  ARG A 141      -4.593  -5.663  10.980  1.00  1.02           C  
ATOM   2171  NE  ARG A 141      -6.007  -6.004  11.102  1.00  1.02           N  
ATOM   2172  CZ  ARG A 141      -6.647  -6.091  12.282  1.00  1.02           C  
ATOM   2173  NH1 ARG A 141      -5.976  -5.850  13.382  1.00  1.02           N  
ATOM   2174  NH2 ARG A 141      -7.929  -6.414  12.337  1.00  1.02           N  
ATOM   2175  H   ARG A 141      -2.127  -8.096   9.093  1.00  1.02           H  
ATOM   2176  HA  ARG A 141      -2.535  -5.816   7.411  1.00  1.02           H  
ATOM   2177 1HB  ARG A 141      -2.084  -6.139  10.386  1.00  1.02           H  
ATOM   2178 2HB  ARG A 141      -2.430  -4.582   9.646  1.00  1.02           H  
ATOM   2179 1HG  ARG A 141      -4.578  -5.308   8.941  1.00  1.02           H  
ATOM   2180 2HG  ARG A 141      -4.263  -6.990   9.383  1.00  1.02           H  
ATOM   2181 1HD  ARG A 141      -4.038  -6.251  11.715  1.00  1.02           H  
ATOM   2182 2HD  ARG A 141      -4.475  -4.604  11.200  1.00  1.02           H  
ATOM   2183  HE  ARG A 141      -6.529  -6.193  10.257  1.00  1.02           H  
ATOM   2184 1HH1 ARG A 141      -4.994  -5.593  13.319  1.00  1.02           H  
ATOM   2185 2HH1 ARG A 141      -6.421  -5.915  14.286  1.00  1.02           H  
ATOM   2186 1HH2 ARG A 141      -8.443  -6.597  11.486  1.00  1.02           H  
ATOM   2187 2HH2 ARG A 141      -8.394  -6.473  13.231  1.00  1.02           H  
ATOM   2188  N   ALA A 142       0.456  -6.036   8.810  1.00  1.07           N  
ATOM   2189  CA  ALA A 142       1.824  -5.522   8.745  1.00  1.07           C  
ATOM   2190  C   ALA A 142       2.403  -5.603   7.335  1.00  1.07           C  
ATOM   2191  O   ALA A 142       3.159  -4.727   6.909  1.00  1.07           O  
ATOM   2192  CB  ALA A 142       2.718  -6.293   9.701  1.00  1.07           C  
ATOM   2193  H   ALA A 142       0.254  -6.789   9.471  1.00  1.07           H  
ATOM   2194  HA  ALA A 142       1.801  -4.474   9.042  1.00  1.07           H  
ATOM   2195 1HB  ALA A 142       3.724  -5.882   9.669  1.00  1.07           H  
ATOM   2196 2HB  ALA A 142       2.319  -6.214  10.712  1.00  1.07           H  
ATOM   2197 3HB  ALA A 142       2.744  -7.338   9.404  1.00  1.07           H  
ATOM   2198  N   LYS A 143       2.025  -6.651   6.604  1.00  1.11           N  
ATOM   2199  CA  LYS A 143       2.526  -6.892   5.257  1.00  1.11           C  
ATOM   2200  C   LYS A 143       1.683  -6.195   4.178  1.00  1.11           C  
ATOM   2201  O   LYS A 143       1.994  -6.299   2.989  1.00  1.11           O  
ATOM   2202  CB  LYS A 143       2.545  -8.397   4.981  1.00  1.11           C  
ATOM   2203  CG  LYS A 143       3.378  -9.234   5.973  1.00  1.11           C  
ATOM   2204  CD  LYS A 143       4.871  -9.052   5.920  1.00  1.11           C  
ATOM   2205  CE  LYS A 143       5.495  -9.898   7.052  1.00  1.11           C  
ATOM   2206  NZ  LYS A 143       6.961  -9.821   7.102  1.00  1.11           N  
ATOM   2207  H   LYS A 143       1.410  -7.344   7.035  1.00  1.11           H  
ATOM   2208  HA  LYS A 143       3.542  -6.505   5.195  1.00  1.11           H  
ATOM   2209 1HB  LYS A 143       1.521  -8.772   5.047  1.00  1.11           H  
ATOM   2210 2HB  LYS A 143       2.903  -8.587   3.974  1.00  1.11           H  
ATOM   2211 1HG  LYS A 143       3.091  -8.974   6.971  1.00  1.11           H  
ATOM   2212 2HG  LYS A 143       3.149 -10.274   5.818  1.00  1.11           H  
ATOM   2213 1HD  LYS A 143       5.267  -9.384   4.959  1.00  1.11           H  
ATOM   2214 2HD  LYS A 143       5.129  -8.000   6.063  1.00  1.11           H  
ATOM   2215 1HE  LYS A 143       5.099  -9.520   7.994  1.00  1.11           H  
ATOM   2216 2HE  LYS A 143       5.203 -10.940   6.942  1.00  1.11           H  
ATOM   2217 1HZ  LYS A 143       7.298 -10.361   7.880  1.00  1.11           H  
ATOM   2218 2HZ  LYS A 143       7.372 -10.202   6.248  1.00  1.11           H  
ATOM   2219 3HZ  LYS A 143       7.271  -8.871   7.217  1.00  1.11           H  
ATOM   2220  N   GLY A 144       0.596  -5.513   4.576  1.00  1.14           N  
ATOM   2221  CA  GLY A 144      -0.292  -4.848   3.623  1.00  1.14           C  
ATOM   2222  C   GLY A 144      -1.234  -5.810   2.886  1.00  1.14           C  
ATOM   2223  O   GLY A 144      -1.738  -5.488   1.811  1.00  1.14           O  
ATOM   2224  H   GLY A 144       0.384  -5.418   5.568  1.00  1.14           H  
ATOM   2225 1HA  GLY A 144      -0.882  -4.105   4.161  1.00  1.14           H  
ATOM   2226 2HA  GLY A 144       0.310  -4.304   2.898  1.00  1.14           H  
ATOM   2227  N   LEU A 145      -1.453  -6.996   3.452  1.00  1.16           N  
ATOM   2228  CA  LEU A 145      -2.264  -8.034   2.829  1.00  1.16           C  
ATOM   2229  C   LEU A 145      -3.672  -8.147   3.400  1.00  1.16           C  
ATOM   2230  O   LEU A 145      -4.397  -9.091   3.086  1.00  1.16           O  
ATOM   2231  CB  LEU A 145      -1.567  -9.369   2.999  1.00  1.16           C  
ATOM   2232  CG  LEU A 145      -0.202  -9.445   2.419  1.00  1.16           C  
ATOM   2233  CD1 LEU A 145       0.389 -10.804   2.700  1.00  1.16           C  
ATOM   2234  CD2 LEU A 145      -0.280  -9.174   0.990  1.00  1.16           C  
ATOM   2235  H   LEU A 145      -1.047  -7.196   4.362  1.00  1.16           H  
ATOM   2236  HA  LEU A 145      -2.346  -7.811   1.766  1.00  1.16           H  
ATOM   2237 1HB  LEU A 145      -1.496  -9.595   4.062  1.00  1.16           H  
ATOM   2238 2HB  LEU A 145      -2.169 -10.128   2.517  1.00  1.16           H  
ATOM   2239  HG  LEU A 145       0.431  -8.694   2.881  1.00  1.16           H  
ATOM   2240 1HD1 LEU A 145       1.394 -10.868   2.280  1.00  1.16           H  
ATOM   2241 2HD1 LEU A 145       0.435 -10.962   3.777  1.00  1.16           H  
ATOM   2242 3HD1 LEU A 145      -0.243 -11.558   2.248  1.00  1.16           H  
ATOM   2243 1HD2 LEU A 145       0.709  -9.208   0.604  1.00  1.16           H  
ATOM   2244 2HD2 LEU A 145      -0.905  -9.917   0.500  1.00  1.16           H  
ATOM   2245 3HD2 LEU A 145      -0.698  -8.182   0.835  1.00  1.16           H  
ATOM   2246  N   ASN A 146      -4.076  -7.191   4.236  1.00  1.14           N  
ATOM   2247  CA  ASN A 146      -5.382  -7.239   4.907  1.00  1.14           C  
ATOM   2248  C   ASN A 146      -6.553  -6.888   4.005  1.00  1.14           C  
ATOM   2249  O   ASN A 146      -7.212  -5.865   4.183  1.00  1.14           O  
ATOM   2250  CB  ASN A 146      -5.398  -6.306   6.098  1.00  1.14           C  
ATOM   2251  CG  ASN A 146      -6.636  -6.433   6.971  1.00  1.14           C  
ATOM   2252  OD1 ASN A 146      -7.224  -7.505   7.112  1.00  1.14           O  
ATOM   2253  ND2 ASN A 146      -7.046  -5.331   7.559  1.00  1.14           N  
ATOM   2254  H   ASN A 146      -3.447  -6.424   4.425  1.00  1.14           H  
ATOM   2255  HA  ASN A 146      -5.544  -8.260   5.257  1.00  1.14           H  
ATOM   2256 1HB  ASN A 146      -4.541  -6.535   6.707  1.00  1.14           H  
ATOM   2257 2HB  ASN A 146      -5.298  -5.275   5.761  1.00  1.14           H  
ATOM   2258 1HD2 ASN A 146      -7.862  -5.344   8.137  1.00  1.14           H  
ATOM   2259 2HD2 ASN A 146      -6.550  -4.474   7.415  1.00  1.14           H  
ATOM   2260  N   GLN A 147      -6.811  -7.758   3.054  1.00  1.11           N  
ATOM   2261  CA  GLN A 147      -7.891  -7.590   2.103  1.00  1.11           C  
ATOM   2262  C   GLN A 147      -8.621  -8.917   1.977  1.00  1.11           C  
ATOM   2263  O   GLN A 147      -8.044  -9.919   1.554  1.00  1.11           O  
ATOM   2264  CB  GLN A 147      -7.301  -7.108   0.764  1.00  1.11           C  
ATOM   2265  CG  GLN A 147      -8.242  -6.912  -0.466  1.00  1.11           C  
ATOM   2266  CD  GLN A 147      -9.252  -5.766  -0.336  1.00  1.11           C  
ATOM   2267  OE1 GLN A 147      -8.888  -4.634   0.009  1.00  1.11           O  
ATOM   2268  NE2 GLN A 147     -10.515  -6.026  -0.685  1.00  1.11           N  
ATOM   2269  H   GLN A 147      -6.189  -8.561   2.986  1.00  1.11           H  
ATOM   2270  HA  GLN A 147      -8.591  -6.846   2.478  1.00  1.11           H  
ATOM   2271 1HB  GLN A 147      -6.809  -6.151   0.930  1.00  1.11           H  
ATOM   2272 2HB  GLN A 147      -6.530  -7.791   0.462  1.00  1.11           H  
ATOM   2273 1HG  GLN A 147      -7.620  -6.719  -1.342  1.00  1.11           H  
ATOM   2274 2HG  GLN A 147      -8.807  -7.836  -0.615  1.00  1.11           H  
ATOM   2275 1HE2 GLN A 147     -11.202  -5.304  -0.645  1.00  1.11           H  
ATOM   2276 2HE2 GLN A 147     -10.791  -6.960  -1.034  1.00  1.11           H  
ATOM   2277  N   GLU A 148      -9.895  -8.926   2.371  1.00  1.05           N  
ATOM   2278  CA  GLU A 148     -10.699 -10.142   2.300  1.00  1.05           C  
ATOM   2279  C   GLU A 148     -10.080 -11.358   2.983  1.00  1.05           C  
ATOM   2280  O   GLU A 148     -10.003 -12.424   2.366  1.00  1.05           O  
ATOM   2281  CB  GLU A 148     -10.957 -10.459   0.837  1.00  1.05           C  
ATOM   2282  CG  GLU A 148     -11.721  -9.373   0.152  1.00  1.05           C  
ATOM   2283  CD  GLU A 148     -11.876  -9.571  -1.304  1.00  1.05           C  
ATOM   2284  OE1 GLU A 148     -12.293 -10.625  -1.737  1.00  1.05           O  
ATOM   2285  OE2 GLU A 148     -11.549  -8.636  -2.002  1.00  1.05           O  
ATOM   2286  H   GLU A 148     -10.309  -8.072   2.717  1.00  1.05           H  
ATOM   2287  HA  GLU A 148     -11.654  -9.940   2.789  1.00  1.05           H  
ATOM   2288 1HB  GLU A 148     -10.028 -10.615   0.300  1.00  1.05           H  
ATOM   2289 2HB  GLU A 148     -11.537 -11.379   0.763  1.00  1.05           H  
ATOM   2290 1HG  GLU A 148     -12.711  -9.311   0.602  1.00  1.05           H  
ATOM   2291 2HG  GLU A 148     -11.219  -8.439   0.342  1.00  1.05           H  
ATOM   2292  N   ILE A 149      -9.650 -11.225   4.243  1.00  0.98           N  
ATOM   2293  CA  ILE A 149      -9.049 -12.390   4.884  1.00  0.98           C  
ATOM   2294  C   ILE A 149     -10.106 -13.478   4.961  1.00  0.98           C  
ATOM   2295  O   ILE A 149     -11.224 -13.244   5.428  1.00  0.98           O  
ATOM   2296  CB  ILE A 149      -8.487 -12.091   6.299  1.00  0.98           C  
ATOM   2297  CG1 ILE A 149      -7.321 -11.068   6.193  1.00  0.98           C  
ATOM   2298  CG2 ILE A 149      -8.001 -13.393   6.924  1.00  0.98           C  
ATOM   2299  CD1 ILE A 149      -6.800 -10.570   7.508  1.00  0.98           C  
ATOM   2300  H   ILE A 149      -9.728 -10.344   4.725  1.00  0.98           H  
ATOM   2301  HA  ILE A 149      -8.229 -12.752   4.263  1.00  0.98           H  
ATOM   2302  HB  ILE A 149      -9.261 -11.647   6.923  1.00  0.98           H  
ATOM   2303 1HG1 ILE A 149      -6.509 -11.519   5.678  1.00  0.98           H  
ATOM   2304 2HG1 ILE A 149      -7.664 -10.206   5.613  1.00  0.98           H  
ATOM   2305 1HG2 ILE A 149      -7.589 -13.201   7.912  1.00  0.98           H  
ATOM   2306 2HG2 ILE A 149      -8.827 -14.099   7.008  1.00  0.98           H  
ATOM   2307 3HG2 ILE A 149      -7.243 -13.806   6.279  1.00  0.98           H  
ATOM   2308 1HD1 ILE A 149      -5.989  -9.863   7.333  1.00  0.98           H  
ATOM   2309 2HD1 ILE A 149      -7.600 -10.075   8.058  1.00  0.98           H  
ATOM   2310 3HD1 ILE A 149      -6.424 -11.414   8.077  1.00  0.98           H  
ATOM   2311  N   LEU A 150      -9.746 -14.652   4.459  1.00  0.91           N  
ATOM   2312  CA  LEU A 150     -10.632 -15.793   4.365  1.00  0.91           C  
ATOM   2313  C   LEU A 150     -10.299 -16.922   5.317  1.00  0.91           C  
ATOM   2314  O   LEU A 150      -9.172 -17.421   5.340  1.00  0.91           O  
ATOM   2315  CB  LEU A 150     -10.590 -16.316   2.919  1.00  0.91           C  
ATOM   2316  CG  LEU A 150     -11.361 -17.607   2.605  1.00  0.91           C  
ATOM   2317  CD1 LEU A 150     -12.841 -17.387   2.797  1.00  0.91           C  
ATOM   2318  CD2 LEU A 150     -11.062 -18.021   1.153  1.00  0.91           C  
ATOM   2319  H   LEU A 150      -8.797 -14.759   4.107  1.00  0.91           H  
ATOM   2320  HA  LEU A 150     -11.642 -15.453   4.586  1.00  0.91           H  
ATOM   2321 1HB  LEU A 150     -10.981 -15.534   2.270  1.00  0.91           H  
ATOM   2322 2HB  LEU A 150      -9.551 -16.480   2.653  1.00  0.91           H  
ATOM   2323  HG  LEU A 150     -11.043 -18.396   3.286  1.00  0.91           H  
ATOM   2324 1HD1 LEU A 150     -13.371 -18.316   2.576  1.00  0.91           H  
ATOM   2325 2HD1 LEU A 150     -13.036 -17.100   3.828  1.00  0.91           H  
ATOM   2326 3HD1 LEU A 150     -13.185 -16.601   2.129  1.00  0.91           H  
ATOM   2327 1HD2 LEU A 150     -11.599 -18.942   0.913  1.00  0.91           H  
ATOM   2328 2HD2 LEU A 150     -11.386 -17.233   0.480  1.00  0.91           H  
ATOM   2329 3HD2 LEU A 150     -10.001 -18.183   1.035  1.00  0.91           H  
ATOM   2330  N   GLU A 151     -11.291 -17.342   6.094  1.00  0.86           N  
ATOM   2331  CA  GLU A 151     -11.111 -18.501   6.950  1.00  0.86           C  
ATOM   2332  C   GLU A 151     -11.664 -19.673   6.171  1.00  0.86           C  
ATOM   2333  O   GLU A 151     -12.672 -19.530   5.476  1.00  0.86           O  
ATOM   2334  CB  GLU A 151     -11.818 -18.339   8.296  1.00  0.86           C  
ATOM   2335  CG  GLU A 151     -11.229 -17.244   9.170  1.00  0.86           C  
ATOM   2336  CD  GLU A 151     -11.932 -17.087  10.500  1.00  0.86           C  
ATOM   2337  OE1 GLU A 151     -12.928 -17.749  10.730  1.00  0.86           O  
ATOM   2338  OE2 GLU A 151     -11.449 -16.320  11.296  1.00  0.86           O  
ATOM   2339  H   GLU A 151     -12.185 -16.871   6.062  1.00  0.86           H  
ATOM   2340  HA  GLU A 151     -10.050 -18.672   7.128  1.00  0.86           H  
ATOM   2341 1HB  GLU A 151     -12.871 -18.117   8.132  1.00  0.86           H  
ATOM   2342 2HB  GLU A 151     -11.761 -19.278   8.847  1.00  0.86           H  
ATOM   2343 1HG  GLU A 151     -10.179 -17.480   9.355  1.00  0.86           H  
ATOM   2344 2HG  GLU A 151     -11.268 -16.301   8.626  1.00  0.86           H  
ATOM   2345  N   LEU A 152     -11.005 -20.809   6.268  1.00  0.84           N  
ATOM   2346  CA  LEU A 152     -11.429 -21.984   5.520  1.00  0.84           C  
ATOM   2347  C   LEU A 152     -12.051 -23.059   6.379  1.00  0.84           C  
ATOM   2348  O   LEU A 152     -11.609 -23.320   7.503  1.00  0.84           O  
ATOM   2349  CB  LEU A 152     -10.208 -22.526   4.789  1.00  0.84           C  
ATOM   2350  CG  LEU A 152      -9.606 -21.516   3.832  1.00  0.84           C  
ATOM   2351  CD1 LEU A 152      -8.339 -22.026   3.308  1.00  0.84           C  
ATOM   2352  CD2 LEU A 152     -10.590 -21.288   2.711  1.00  0.84           C  
ATOM   2353  H   LEU A 152     -10.176 -20.845   6.866  1.00  0.84           H  
ATOM   2354  HA  LEU A 152     -12.167 -21.675   4.781  1.00  0.84           H  
ATOM   2355 1HB  LEU A 152      -9.444 -22.809   5.520  1.00  0.84           H  
ATOM   2356 2HB  LEU A 152     -10.500 -23.415   4.223  1.00  0.84           H  
ATOM   2357  HG  LEU A 152      -9.404 -20.576   4.354  1.00  0.84           H  
ATOM   2358 1HD1 LEU A 152      -7.899 -21.307   2.627  1.00  0.84           H  
ATOM   2359 2HD1 LEU A 152      -7.687 -22.187   4.140  1.00  0.84           H  
ATOM   2360 3HD1 LEU A 152      -8.510 -22.940   2.797  1.00  0.84           H  
ATOM   2361 1HD2 LEU A 152     -10.174 -20.574   2.014  1.00  0.84           H  
ATOM   2362 2HD2 LEU A 152     -10.785 -22.230   2.192  1.00  0.84           H  
ATOM   2363 3HD2 LEU A 152     -11.529 -20.901   3.108  1.00  0.84           H  
ATOM   2364  N   ALA A 153     -13.068 -23.725   5.842  1.00  0.86           N  
ATOM   2365  CA  ALA A 153     -13.608 -24.855   6.566  1.00  0.86           C  
ATOM   2366  C   ALA A 153     -12.634 -25.986   6.360  1.00  0.86           C  
ATOM   2367  O   ALA A 153     -11.939 -26.006   5.341  1.00  0.86           O  
ATOM   2368  CB  ALA A 153     -14.999 -25.211   6.094  1.00  0.86           C  
ATOM   2369  H   ALA A 153     -13.436 -23.487   4.916  1.00  0.86           H  
ATOM   2370  HA  ALA A 153     -13.641 -24.618   7.630  1.00  0.86           H  
ATOM   2371 1HB  ALA A 153     -15.361 -26.075   6.652  1.00  0.86           H  
ATOM   2372 2HB  ALA A 153     -15.666 -24.366   6.259  1.00  0.86           H  
ATOM   2373 3HB  ALA A 153     -14.975 -25.445   5.046  1.00  0.86           H  
ATOM   2374  N   GLN A 154     -12.542 -26.893   7.310  1.00  0.92           N  
ATOM   2375  CA  GLN A 154     -11.644 -28.010   7.105  1.00  0.92           C  
ATOM   2376  C   GLN A 154     -12.509 -29.190   6.709  1.00  0.92           C  
ATOM   2377  O   GLN A 154     -13.664 -29.265   7.136  1.00  0.92           O  
ATOM   2378  CB  GLN A 154     -10.860 -28.294   8.387  1.00  0.92           C  
ATOM   2379  CG  GLN A 154     -10.159 -27.044   8.955  1.00  0.92           C  
ATOM   2380  CD  GLN A 154      -9.125 -26.408   8.040  1.00  0.92           C  
ATOM   2381  OE1 GLN A 154      -8.165 -27.063   7.629  1.00  0.92           O  
ATOM   2382  NE2 GLN A 154      -9.302 -25.121   7.726  1.00  0.92           N  
ATOM   2383  H   GLN A 154     -13.100 -26.826   8.149  1.00  0.92           H  
ATOM   2384  HA  GLN A 154     -10.949 -27.792   6.296  1.00  0.92           H  
ATOM   2385 1HB  GLN A 154     -11.529 -28.692   9.148  1.00  0.92           H  
ATOM   2386 2HB  GLN A 154     -10.101 -29.050   8.188  1.00  0.92           H  
ATOM   2387 1HG  GLN A 154     -10.918 -26.289   9.166  1.00  0.92           H  
ATOM   2388 2HG  GLN A 154      -9.654 -27.324   9.886  1.00  0.92           H  
ATOM   2389 1HE2 GLN A 154      -8.612 -24.651   7.158  1.00  0.92           H  
ATOM   2390 2HE2 GLN A 154     -10.106 -24.582   8.041  1.00  0.92           H  
ATOM   2391  N   SER A 155     -11.966 -30.125   5.946  1.00  1.02           N  
ATOM   2392  CA  SER A 155     -12.739 -31.309   5.604  1.00  1.02           C  
ATOM   2393  C   SER A 155     -11.890 -32.498   5.209  1.00  1.02           C  
ATOM   2394  O   SER A 155     -10.909 -32.380   4.486  1.00  1.02           O  
ATOM   2395  CB  SER A 155     -13.674 -31.001   4.458  1.00  1.02           C  
ATOM   2396  OG  SER A 155     -14.442 -32.126   4.114  1.00  1.02           O  
ATOM   2397  H   SER A 155     -11.026 -29.983   5.578  1.00  1.02           H  
ATOM   2398  HA  SER A 155     -13.328 -31.591   6.476  1.00  1.02           H  
ATOM   2399 1HB  SER A 155     -14.333 -30.176   4.727  1.00  1.02           H  
ATOM   2400 2HB  SER A 155     -13.087 -30.681   3.596  1.00  1.02           H  
ATOM   2401  HG  SER A 155     -15.085 -32.229   4.828  1.00  1.02           H  
ATOM   2402  N   GLU A 156     -12.335 -33.672   5.615  1.00  1.16           N  
ATOM   2403  CA  GLU A 156     -11.676 -34.907   5.233  1.00  1.16           C  
ATOM   2404  C   GLU A 156     -12.313 -35.513   3.962  1.00  1.16           C  
ATOM   2405  O   GLU A 156     -11.867 -36.551   3.467  1.00  1.16           O  
ATOM   2406  CB  GLU A 156     -11.716 -35.885   6.414  1.00  1.16           C  
ATOM   2407  CG  GLU A 156     -10.957 -35.403   7.710  1.00  1.16           C  
ATOM   2408  CD  GLU A 156      -9.418 -35.275   7.577  1.00  1.16           C  
ATOM   2409  OE1 GLU A 156      -8.850 -36.012   6.796  1.00  1.16           O  
ATOM   2410  OE2 GLU A 156      -8.821 -34.460   8.283  1.00  1.16           O  
ATOM   2411  H   GLU A 156     -13.148 -33.711   6.213  1.00  1.16           H  
ATOM   2412  HA  GLU A 156     -10.634 -34.682   5.016  1.00  1.16           H  
ATOM   2413 1HB  GLU A 156     -12.753 -36.079   6.688  1.00  1.16           H  
ATOM   2414 2HB  GLU A 156     -11.277 -36.835   6.108  1.00  1.16           H  
ATOM   2415 1HG  GLU A 156     -11.357 -34.428   7.991  1.00  1.16           H  
ATOM   2416 2HG  GLU A 156     -11.184 -36.096   8.518  1.00  1.16           H  
ATOM   2417  N   THR A 157     -13.323 -34.833   3.402  1.00  1.38           N  
ATOM   2418  CA  THR A 157     -14.064 -35.319   2.230  1.00  1.38           C  
ATOM   2419  C   THR A 157     -13.191 -35.579   1.017  1.00  1.38           C  
ATOM   2420  O   THR A 157     -13.374 -36.569   0.310  1.00  1.38           O  
ATOM   2421  CB  THR A 157     -15.163 -34.322   1.825  1.00  1.38           C  
ATOM   2422  OG1 THR A 157     -16.135 -34.217   2.882  1.00  1.38           O  
ATOM   2423  CG2 THR A 157     -15.833 -34.746   0.526  1.00  1.38           C  
ATOM   2424  H   THR A 157     -13.616 -33.947   3.807  1.00  1.38           H  
ATOM   2425  HA  THR A 157     -14.542 -36.260   2.501  1.00  1.38           H  
ATOM   2426  HB  THR A 157     -14.708 -33.341   1.676  1.00  1.38           H  
ATOM   2427  HG1 THR A 157     -16.697 -33.455   2.719  1.00  1.38           H  
ATOM   2428 1HG2 THR A 157     -16.595 -34.016   0.256  1.00  1.38           H  
ATOM   2429 2HG2 THR A 157     -15.086 -34.799  -0.269  1.00  1.38           H  
ATOM   2430 3HG2 THR A 157     -16.295 -35.722   0.657  1.00  1.38           H  
ATOM   2431  N   CYS A 158     -12.256 -34.684   0.767  1.00  1.71           N  
ATOM   2432  CA  CYS A 158     -11.376 -34.782  -0.378  1.00  1.71           C  
ATOM   2433  C   CYS A 158      -9.979 -35.202   0.093  1.00  1.71           C  
ATOM   2434  O   CYS A 158      -8.996 -34.922  -0.585  1.00  1.71           O  
ATOM   2435  CB  CYS A 158     -11.206 -33.410  -1.036  1.00  1.71           C  
ATOM   2436  SG  CYS A 158     -12.662 -32.551  -1.710  1.00  1.71           S  
ATOM   2437  H   CYS A 158     -12.156 -33.902   1.398  1.00  1.71           H  
ATOM   2438  HA  CYS A 158     -11.767 -35.513  -1.085  1.00  1.71           H  
ATOM   2439 1HB  CYS A 158     -10.728 -32.735  -0.341  1.00  1.71           H  
ATOM   2440 2HB  CYS A 158     -10.542 -33.541  -1.848  1.00  1.71           H  
ATOM   2441  N   SER A 159      -9.878 -35.836   1.265  1.00  2.19           N  
ATOM   2442  CA  SER A 159      -8.580 -36.116   1.875  1.00  2.19           C  
ATOM   2443  C   SER A 159      -7.568 -36.899   1.035  1.00  2.19           C  
ATOM   2444  O   SER A 159      -7.908 -37.925   0.438  1.00  2.19           O  
ATOM   2445  CB  SER A 159      -8.785 -36.886   3.169  1.00  2.19           C  
ATOM   2446  OG  SER A 159      -7.562 -37.283   3.753  1.00  2.19           O  
ATOM   2447  H   SER A 159     -10.717 -36.098   1.789  1.00  2.19           H  
ATOM   2448  HA  SER A 159      -8.185 -35.148   2.127  1.00  2.19           H  
ATOM   2449 1HB  SER A 159      -9.310 -36.250   3.869  1.00  2.19           H  
ATOM   2450 2HB  SER A 159      -9.415 -37.756   2.990  1.00  2.19           H  
ATOM   2451  HG  SER A 159      -7.771 -37.445   4.692  1.00  2.19           H  
ATOM   2452  N   PRO A 160      -6.261 -36.521   1.100  1.00  2.87           N  
ATOM   2453  CA  PRO A 160      -5.138 -37.162   0.440  1.00  2.87           C  
ATOM   2454  C   PRO A 160      -4.932 -38.568   0.996  1.00  2.87           C  
ATOM   2455  O   PRO A 160      -4.260 -39.401   0.385  1.00  2.87           O  
ATOM   2456  CB  PRO A 160      -3.958 -36.224   0.760  1.00  2.87           C  
ATOM   2457  CG  PRO A 160      -4.349 -35.518   2.027  1.00  2.87           C  
ATOM   2458  CD  PRO A 160      -5.843 -35.340   1.920  1.00  2.87           C  
ATOM   2459  HA  PRO A 160      -5.333 -37.194  -0.642  1.00  2.87           H  
ATOM   2460 1HB  PRO A 160      -3.033 -36.807   0.868  1.00  2.87           H  
ATOM   2461 2HB  PRO A 160      -3.803 -35.522  -0.075  1.00  2.87           H  
ATOM   2462 1HG  PRO A 160      -4.054 -36.116   2.902  1.00  2.87           H  
ATOM   2463 2HG  PRO A 160      -3.818 -34.551   2.111  1.00  2.87           H  
ATOM   2464 1HD  PRO A 160      -6.230 -35.364   2.943  1.00  2.87           H  
ATOM   2465 2HD  PRO A 160      -6.080 -34.406   1.387  1.00  2.87           H  
ATOM   2466  N   GLY A 161      -5.546 -38.857   2.151  1.00  3.75           N  
ATOM   2467  CA  GLY A 161      -5.448 -40.161   2.784  1.00  3.75           C  
ATOM   2468  C   GLY A 161      -6.139 -41.242   1.950  1.00  3.75           C  
ATOM   2469  O   GLY A 161      -5.982 -42.432   2.222  1.00  3.75           O  
ATOM   2470  H   GLY A 161      -6.121 -38.165   2.626  1.00  3.75           H  
ATOM   2471 1HA  GLY A 161      -4.398 -40.418   2.923  1.00  3.75           H  
ATOM   2472 2HA  GLY A 161      -5.902 -40.116   3.772  1.00  3.75           H  
ATOM   2473  N   GLY A 162      -6.900 -40.830   0.927  1.00  4.79           N  
ATOM   2474  CA  GLY A 162      -7.571 -41.759   0.034  1.00  4.79           C  
ATOM   2475  C   GLY A 162      -6.650 -42.319  -1.068  1.00  4.79           C  
ATOM   2476  O   GLY A 162      -7.100 -43.138  -1.871  1.00  4.79           O  
ATOM   2477  H   GLY A 162      -7.031 -39.830   0.762  1.00  4.79           H  
ATOM   2478 1HA  GLY A 162      -7.981 -42.583   0.617  1.00  4.79           H  
ATOM   2479 2HA  GLY A 162      -8.416 -41.251  -0.429  1.00  4.79           H  
ATOM   2480  N   GLN A 163      -5.382 -41.873  -1.117  1.00  5.83           N  
ATOM   2481  CA  GLN A 163      -4.434 -42.354  -2.126  1.00  5.83           C  
ATOM   2482  C   GLN A 163      -3.406 -43.306  -1.513  1.00  5.83           C  
ATOM   2483  O   GLN A 163      -2.304 -42.888  -1.158  1.00  5.83           O  
ATOM   2484  OXT GLN A 163      -3.570 -44.517  -1.651  1.00  5.83           O  
ATOM   2485  CB  GLN A 163      -3.702 -41.192  -2.817  1.00  5.83           C  
ATOM   2486  CG  GLN A 163      -2.721 -41.661  -3.919  1.00  5.83           C  
ATOM   2487  CD  GLN A 163      -2.013 -40.526  -4.685  1.00  5.83           C  
ATOM   2488  OE1 GLN A 163      -1.778 -39.416  -4.175  1.00  5.83           O  
ATOM   2489  NE2 GLN A 163      -1.666 -40.816  -5.936  1.00  5.83           N  
ATOM   2490  H   GLN A 163      -5.066 -41.171  -0.445  1.00  5.83           H  
ATOM   2491  HA  GLN A 163      -4.987 -42.906  -2.885  1.00  5.83           H  
ATOM   2492 1HB  GLN A 163      -4.430 -40.521  -3.270  1.00  5.83           H  
ATOM   2493 2HB  GLN A 163      -3.144 -40.620  -2.072  1.00  5.83           H  
ATOM   2494 1HG  GLN A 163      -1.952 -42.278  -3.453  1.00  5.83           H  
ATOM   2495 2HG  GLN A 163      -3.278 -42.257  -4.643  1.00  5.83           H  
ATOM   2496 1HE2 GLN A 163      -1.199 -40.136  -6.503  1.00  5.83           H  
ATOM   2497 2HE2 GLN A 163      -1.871 -41.721  -6.314  1.00  5.83           H  
TER    2498
ENDMDL

REMARK ID 147403 MODEL 3 2021-11-06_00000036_1_19
PFRMAT TS
TARGET 2021-11-06_00000036_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.930  -0.959  -1.896  1.00 11.69           N  
ATOM      2  CA  GLY A   1      -0.467  -1.095  -0.519  1.00 11.69           C  
ATOM      3  C   GLY A   1       1.008  -0.734  -0.395  1.00 11.69           C  
ATOM      4  O   GLY A   1       1.804  -1.018  -1.292  1.00 11.69           O  
ATOM      5  H   GLY A   1      -0.403  -0.377  -2.530  1.00 11.69           H  
ATOM      6 1HA  GLY A   1      -1.058  -0.448   0.129  1.00 11.69           H  
ATOM      7 2HA  GLY A   1      -0.624  -2.119  -0.181  1.00 11.69           H  
ATOM      8  N   SER A   2       1.368  -0.109   0.720  1.00 11.31           N  
ATOM      9  CA  SER A   2       2.748   0.292   0.964  1.00 11.31           C  
ATOM     10  C   SER A   2       2.965   0.460   2.476  1.00 11.31           C  
ATOM     11  O   SER A   2       1.987   0.708   3.184  1.00 11.31           O  
ATOM     12  CB  SER A   2       3.012   1.607   0.239  1.00 11.31           C  
ATOM     13  OG  SER A   2       2.281   2.655   0.820  1.00 11.31           O  
ATOM     14  H   SER A   2       0.661   0.093   1.411  1.00 11.31           H  
ATOM     15  HA  SER A   2       3.389  -0.484   0.559  1.00 11.31           H  
ATOM     16 1HB  SER A   2       4.061   1.852   0.239  1.00 11.31           H  
ATOM     17 2HB  SER A   2       2.715   1.499  -0.803  1.00 11.31           H  
ATOM     18  HG  SER A   2       2.292   3.372   0.176  1.00 11.31           H  
ATOM     19  N   PRO A   3       4.228   0.446   2.986  1.00 10.78           N  
ATOM     20  CA  PRO A   3       4.623   0.679   4.380  1.00 10.78           C  
ATOM     21  C   PRO A   3       4.113   2.011   4.924  1.00 10.78           C  
ATOM     22  O   PRO A   3       3.978   2.193   6.140  1.00 10.78           O  
ATOM     23  CB  PRO A   3       6.153   0.669   4.303  1.00 10.78           C  
ATOM     24  CG  PRO A   3       6.474  -0.189   3.109  1.00 10.78           C  
ATOM     25  CD  PRO A   3       5.385   0.101   2.110  1.00 10.78           C  
ATOM     26  HA  PRO A   3       4.265  -0.157   5.001  1.00 10.78           H  
ATOM     27 1HB  PRO A   3       6.529   1.698   4.202  1.00 10.78           H  
ATOM     28 2HB  PRO A   3       6.572   0.268   5.237  1.00 10.78           H  
ATOM     29 1HG  PRO A   3       7.478   0.058   2.727  1.00 10.78           H  
ATOM     30 2HG  PRO A   3       6.504  -1.249   3.407  1.00 10.78           H  
ATOM     31 1HD  PRO A   3       5.683   0.943   1.480  1.00 10.78           H  
ATOM     32 2HD  PRO A   3       5.221  -0.818   1.544  1.00 10.78           H  
ATOM     33  N   GLY A   4       3.812   2.937   4.018  1.00 10.12           N  
ATOM     34  CA  GLY A   4       3.302   4.239   4.383  1.00 10.12           C  
ATOM     35  C   GLY A   4       2.020   4.144   5.209  1.00 10.12           C  
ATOM     36  O   GLY A   4       1.759   5.026   6.023  1.00 10.12           O  
ATOM     37  H   GLY A   4       3.935   2.739   3.036  1.00 10.12           H  
ATOM     38 1HA  GLY A   4       4.062   4.778   4.948  1.00 10.12           H  
ATOM     39 2HA  GLY A   4       3.108   4.813   3.478  1.00 10.12           H  
ATOM     40  N   ILE A   5       1.209   3.088   5.018  1.00  9.32           N  
ATOM     41  CA  ILE A   5      -0.024   3.003   5.800  1.00  9.32           C  
ATOM     42  C   ILE A   5       0.117   2.208   7.116  1.00  9.32           C  
ATOM     43  O   ILE A   5      -0.315   2.713   8.152  1.00  9.32           O  
ATOM     44  CB  ILE A   5      -1.235   2.574   4.956  1.00  9.32           C  
ATOM     45  CG1 ILE A   5      -1.442   3.600   3.827  1.00  9.32           C  
ATOM     46  CG2 ILE A   5      -2.454   2.455   5.844  1.00  9.32           C  
ATOM     47  CD1 ILE A   5      -1.653   5.033   4.326  1.00  9.32           C  
ATOM     48  H   ILE A   5       1.462   2.359   4.346  1.00  9.32           H  
ATOM     49  HA  ILE A   5      -0.281   4.015   6.087  1.00  9.32           H  
ATOM     50  HB  ILE A   5      -1.057   1.638   4.472  1.00  9.32           H  
ATOM     51 1HG1 ILE A   5      -0.568   3.582   3.175  1.00  9.32           H  
ATOM     52 2HG1 ILE A   5      -2.315   3.310   3.243  1.00  9.32           H  
ATOM     53 1HG2 ILE A   5      -3.315   2.158   5.245  1.00  9.32           H  
ATOM     54 2HG2 ILE A   5      -2.270   1.703   6.610  1.00  9.32           H  
ATOM     55 3HG2 ILE A   5      -2.657   3.416   6.318  1.00  9.32           H  
ATOM     56 1HD1 ILE A   5      -1.793   5.697   3.472  1.00  9.32           H  
ATOM     57 2HD1 ILE A   5      -2.540   5.073   4.964  1.00  9.32           H  
ATOM     58 3HD1 ILE A   5      -0.784   5.358   4.897  1.00  9.32           H  
ATOM     59  N   PRO A   6       0.693   0.988   7.164  1.00  8.44           N  
ATOM     60  CA  PRO A   6       0.924   0.251   8.396  1.00  8.44           C  
ATOM     61  C   PRO A   6       1.774   1.052   9.389  1.00  8.44           C  
ATOM     62  O   PRO A   6       1.670   0.849  10.598  1.00  8.44           O  
ATOM     63  CB  PRO A   6       1.665  -0.995   7.906  1.00  8.44           C  
ATOM     64  CG  PRO A   6       1.217  -1.158   6.484  1.00  8.44           C  
ATOM     65  CD  PRO A   6       1.071   0.246   5.969  1.00  8.44           C  
ATOM     66  HA  PRO A   6      -0.044  -0.016   8.842  1.00  8.44           H  
ATOM     67 1HB  PRO A   6       2.752  -0.839   7.993  1.00  8.44           H  
ATOM     68 2HB  PRO A   6       1.411  -1.857   8.539  1.00  8.44           H  
ATOM     69 1HG  PRO A   6       1.962  -1.733   5.914  1.00  8.44           H  
ATOM     70 2HG  PRO A   6       0.276  -1.723   6.441  1.00  8.44           H  
ATOM     71 1HD  PRO A   6       2.010   0.573   5.621  1.00  8.44           H  
ATOM     72 2HD  PRO A   6       0.325   0.246   5.205  1.00  8.44           H  
ATOM     73  N   GLY A   7       2.573   2.008   8.888  1.00  7.54           N  
ATOM     74  CA  GLY A   7       3.418   2.843   9.730  1.00  7.54           C  
ATOM     75  C   GLY A   7       2.693   4.065  10.322  1.00  7.54           C  
ATOM     76  O   GLY A   7       3.308   4.891  11.007  1.00  7.54           O  
ATOM     77  H   GLY A   7       2.673   2.136   7.881  1.00  7.54           H  
ATOM     78 1HA  GLY A   7       3.825   2.238  10.540  1.00  7.54           H  
ATOM     79 2HA  GLY A   7       4.266   3.183   9.136  1.00  7.54           H  
ATOM     80  N   GLN A   8       1.387   4.198  10.087  1.00  6.67           N  
ATOM     81  CA  GLN A   8       0.665   5.369  10.586  1.00  6.67           C  
ATOM     82  C   GLN A   8       0.313   5.322  12.078  1.00  6.67           C  
ATOM     83  O   GLN A   8      -0.846   5.142  12.453  1.00  6.67           O  
ATOM     84  CB  GLN A   8      -0.630   5.594   9.797  1.00  6.67           C  
ATOM     85  CG  GLN A   8      -0.460   5.935   8.330  1.00  6.67           C  
ATOM     86  CD  GLN A   8       0.148   7.310   8.099  1.00  6.67           C  
ATOM     87  OE1 GLN A   8      -0.417   8.307   8.548  1.00  6.67           O  
ATOM     88  NE2 GLN A   8       1.264   7.377   7.382  1.00  6.67           N  
ATOM     89  H   GLN A   8       0.889   3.510   9.522  1.00  6.67           H  
ATOM     90  HA  GLN A   8       1.303   6.237  10.431  1.00  6.67           H  
ATOM     91 1HB  GLN A   8      -1.231   4.684   9.842  1.00  6.67           H  
ATOM     92 2HB  GLN A   8      -1.208   6.389  10.264  1.00  6.67           H  
ATOM     93 1HG  GLN A   8       0.231   5.215   7.934  1.00  6.67           H  
ATOM     94 2HG  GLN A   8      -1.418   5.866   7.813  1.00  6.67           H  
ATOM     95 1HE2 GLN A   8       1.697   8.258   7.192  1.00  6.67           H  
ATOM     96 2HE2 GLN A   8       1.668   6.525   6.997  1.00  6.67           H  
ATOM     97  N   ASP A   9       1.320   5.550  12.924  1.00  5.91           N  
ATOM     98  CA  ASP A   9       1.128   5.563  14.383  1.00  5.91           C  
ATOM     99  C   ASP A   9       0.105   6.619  14.789  1.00  5.91           C  
ATOM    100  O   ASP A   9       0.028   7.696  14.177  1.00  5.91           O  
ATOM    101  CB  ASP A   9       2.429   5.847  15.153  1.00  5.91           C  
ATOM    102  CG  ASP A   9       3.439   4.678  15.231  1.00  5.91           C  
ATOM    103  OD1 ASP A   9       3.104   3.577  14.863  1.00  5.91           O  
ATOM    104  OD2 ASP A   9       4.535   4.912  15.697  1.00  5.91           O  
ATOM    105  H   ASP A   9       2.247   5.655  12.509  1.00  5.91           H  
ATOM    106  HA  ASP A   9       0.750   4.588  14.691  1.00  5.91           H  
ATOM    107 1HB  ASP A   9       2.932   6.697  14.694  1.00  5.91           H  
ATOM    108 2HB  ASP A   9       2.171   6.145  16.174  1.00  5.91           H  
ATOM    109  N   THR A  10      -0.659   6.307  15.838  1.00  5.29           N  
ATOM    110  CA  THR A  10      -1.687   7.202  16.344  1.00  5.29           C  
ATOM    111  C   THR A  10      -1.264   7.807  17.700  1.00  5.29           C  
ATOM    112  O   THR A  10      -0.531   7.162  18.445  1.00  5.29           O  
ATOM    113  CB  THR A  10      -2.973   6.379  16.491  1.00  5.29           C  
ATOM    114  OG1 THR A  10      -2.752   5.333  17.447  1.00  5.29           O  
ATOM    115  CG2 THR A  10      -3.301   5.752  15.147  1.00  5.29           C  
ATOM    116  H   THR A  10      -0.529   5.408  16.280  1.00  5.29           H  
ATOM    117  HA  THR A  10      -1.838   7.978  15.601  1.00  5.29           H  
ATOM    118  HB  THR A  10      -3.796   6.994  16.824  1.00  5.29           H  
ATOM    119  HG1 THR A  10      -3.608   4.893  17.667  1.00  5.29           H  
ATOM    120 1HG2 THR A  10      -4.194   5.140  15.240  1.00  5.29           H  
ATOM    121 2HG2 THR A  10      -3.466   6.536  14.409  1.00  5.29           H  
ATOM    122 3HG2 THR A  10      -2.474   5.123  14.824  1.00  5.29           H  
ATOM    123  N   PRO A  11      -1.706   9.045  18.031  1.00  4.81           N  
ATOM    124  CA  PRO A  11      -1.430   9.785  19.272  1.00  4.81           C  
ATOM    125  C   PRO A  11      -2.246   9.420  20.504  1.00  4.81           C  
ATOM    126  O   PRO A  11      -1.941   9.830  21.634  1.00  4.81           O  
ATOM    127  CB  PRO A  11      -1.860  11.186  18.865  1.00  4.81           C  
ATOM    128  CG  PRO A  11      -2.994  10.954  17.855  1.00  4.81           C  
ATOM    129  CD  PRO A  11      -2.559   9.780  17.070  1.00  4.81           C  
ATOM    130  HA  PRO A  11      -0.353   9.746  19.488  1.00  4.81           H  
ATOM    131 1HB  PRO A  11      -2.167  11.765  19.745  1.00  4.81           H  
ATOM    132 2HB  PRO A  11      -1.010  11.690  18.423  1.00  4.81           H  
ATOM    133 1HG  PRO A  11      -3.939  10.783  18.388  1.00  4.81           H  
ATOM    134 2HG  PRO A  11      -3.181  11.812  17.224  1.00  4.81           H  
ATOM    135 1HD  PRO A  11      -3.440   9.215  16.775  1.00  4.81           H  
ATOM    136 2HD  PRO A  11      -1.965  10.126  16.209  1.00  4.81           H  
ATOM    137  N   ALA A  12      -3.367   8.772  20.259  1.00  4.37           N  
ATOM    138  CA  ALA A  12      -4.385   8.494  21.264  1.00  4.37           C  
ATOM    139  C   ALA A  12      -4.828   9.745  22.063  1.00  4.37           C  
ATOM    140  O   ALA A  12      -5.372   9.602  23.158  1.00  4.37           O  
ATOM    141  CB  ALA A  12      -3.890   7.440  22.238  1.00  4.37           C  
ATOM    142  H   ALA A  12      -3.541   8.442  19.323  1.00  4.37           H  
ATOM    143  HA  ALA A  12      -5.243   8.114  20.729  1.00  4.37           H  
ATOM    144 1HB  ALA A  12      -4.686   7.209  22.942  1.00  4.37           H  
ATOM    145 2HB  ALA A  12      -3.620   6.538  21.687  1.00  4.37           H  
ATOM    146 3HB  ALA A  12      -3.023   7.808  22.781  1.00  4.37           H  
ATOM    147  N   LEU A  13      -4.584  10.957  21.537  1.00  3.89           N  
ATOM    148  CA  LEU A  13      -4.924  12.260  22.138  1.00  3.89           C  
ATOM    149  C   LEU A  13      -4.490  12.499  23.571  1.00  3.89           C  
ATOM    150  O   LEU A  13      -4.939  13.454  24.203  1.00  3.89           O  
ATOM    151  CB  LEU A  13      -6.425  12.524  22.049  1.00  3.89           C  
ATOM    152  CG  LEU A  13      -6.896  13.818  22.710  1.00  3.89           C  
ATOM    153  CD1 LEU A  13      -6.150  14.949  22.128  1.00  3.89           C  
ATOM    154  CD2 LEU A  13      -8.388  13.999  22.432  1.00  3.89           C  
ATOM    155  H   LEU A  13      -4.134  10.983  20.634  1.00  3.89           H  
ATOM    156  HA  LEU A  13      -4.428  13.020  21.542  1.00  3.89           H  
ATOM    157 1HB  LEU A  13      -6.722  12.544  21.001  1.00  3.89           H  
ATOM    158 2HB  LEU A  13      -6.941  11.711  22.551  1.00  3.89           H  
ATOM    159  HG  LEU A  13      -6.721  13.792  23.785  1.00  3.89           H  
ATOM    160 1HD1 LEU A  13      -6.486  15.872  22.575  1.00  3.89           H  
ATOM    161 2HD1 LEU A  13      -5.095  14.815  22.322  1.00  3.89           H  
ATOM    162 3HD1 LEU A  13      -6.310  14.968  21.104  1.00  3.89           H  
ATOM    163 1HD2 LEU A  13      -8.717  14.932  22.866  1.00  3.89           H  
ATOM    164 2HD2 LEU A  13      -8.573  14.026  21.374  1.00  3.89           H  
ATOM    165 3HD2 LEU A  13      -8.940  13.167  22.868  1.00  3.89           H  
ATOM    166  N   GLY A  14      -3.664  11.632  24.126  1.00  3.33           N  
ATOM    167  CA  GLY A  14      -3.330  11.800  25.531  1.00  3.33           C  
ATOM    168  C   GLY A  14      -4.526  11.370  26.404  1.00  3.33           C  
ATOM    169  O   GLY A  14      -4.631  11.754  27.572  1.00  3.33           O  
ATOM    170  H   GLY A  14      -3.268  10.878  23.557  1.00  3.33           H  
ATOM    171 1HA  GLY A  14      -2.457  11.192  25.772  1.00  3.33           H  
ATOM    172 2HA  GLY A  14      -3.074  12.839  25.729  1.00  3.33           H  
ATOM    173  N   LYS A  15      -5.474  10.635  25.800  1.00  2.72           N  
ATOM    174  CA  LYS A  15      -6.706  10.106  26.409  1.00  2.72           C  
ATOM    175  C   LYS A  15      -7.779  11.131  26.827  1.00  2.72           C  
ATOM    176  O   LYS A  15      -8.967  10.979  26.512  1.00  2.72           O  
ATOM    177  CB  LYS A  15      -6.367   9.239  27.628  1.00  2.72           C  
ATOM    178  CG  LYS A  15      -5.634   7.942  27.291  1.00  2.72           C  
ATOM    179  CD  LYS A  15      -5.324   7.137  28.542  1.00  2.72           C  
ATOM    180  CE  LYS A  15      -4.585   5.850  28.206  1.00  2.72           C  
ATOM    181  NZ  LYS A  15      -4.240   5.074  29.429  1.00  2.72           N  
ATOM    182  H   LYS A  15      -5.324  10.393  24.822  1.00  2.72           H  
ATOM    183  HA  LYS A  15      -7.167   9.458  25.663  1.00  2.72           H  
ATOM    184 1HB  LYS A  15      -5.775   9.789  28.348  1.00  2.72           H  
ATOM    185 2HB  LYS A  15      -7.293   8.963  28.129  1.00  2.72           H  
ATOM    186 1HG  LYS A  15      -6.251   7.341  26.631  1.00  2.72           H  
ATOM    187 2HG  LYS A  15      -4.705   8.174  26.774  1.00  2.72           H  
ATOM    188 1HD  LYS A  15      -4.707   7.736  29.215  1.00  2.72           H  
ATOM    189 2HD  LYS A  15      -6.253   6.890  29.054  1.00  2.72           H  
ATOM    190 1HE  LYS A  15      -5.213   5.235  27.562  1.00  2.72           H  
ATOM    191 2HE  LYS A  15      -3.666   6.095  27.673  1.00  2.72           H  
ATOM    192 1HZ  LYS A  15      -3.751   4.230  29.167  1.00  2.72           H  
ATOM    193 2HZ  LYS A  15      -3.648   5.634  30.027  1.00  2.72           H  
ATOM    194 3HZ  LYS A  15      -5.086   4.832  29.925  1.00  2.72           H  
ATOM    195  N   ASP A  16      -7.394  12.158  27.571  1.00  2.13           N  
ATOM    196  CA  ASP A  16      -8.413  13.047  28.121  1.00  2.13           C  
ATOM    197  C   ASP A  16      -8.919  14.129  27.174  1.00  2.13           C  
ATOM    198  O   ASP A  16      -8.504  15.291  27.237  1.00  2.13           O  
ATOM    199  CB  ASP A  16      -7.926  13.713  29.402  1.00  2.13           C  
ATOM    200  CG  ASP A  16      -9.032  14.524  30.117  1.00  2.13           C  
ATOM    201  OD1 ASP A  16     -10.072  14.799  29.520  1.00  2.13           O  
ATOM    202  OD2 ASP A  16      -8.823  14.857  31.264  1.00  2.13           O  
ATOM    203  H   ASP A  16      -6.403  12.263  27.782  1.00  2.13           H  
ATOM    204  HA  ASP A  16      -9.269  12.428  28.390  1.00  2.13           H  
ATOM    205 1HB  ASP A  16      -7.544  12.954  30.086  1.00  2.13           H  
ATOM    206 2HB  ASP A  16      -7.099  14.385  29.165  1.00  2.13           H  
ATOM    207  N   THR A  17      -9.933  13.746  26.406  1.00  1.64           N  
ATOM    208  CA  THR A  17     -10.628  14.579  25.419  1.00  1.64           C  
ATOM    209  C   THR A  17     -11.146  15.912  25.953  1.00  1.64           C  
ATOM    210  O   THR A  17     -11.424  16.826  25.181  1.00  1.64           O  
ATOM    211  CB  THR A  17     -11.772  13.829  24.735  1.00  1.64           C  
ATOM    212  OG1 THR A  17     -11.231  12.701  24.037  1.00  1.64           O  
ATOM    213  CG2 THR A  17     -12.480  14.767  23.741  1.00  1.64           C  
ATOM    214  H   THR A  17     -10.153  12.752  26.465  1.00  1.64           H  
ATOM    215  HA  THR A  17      -9.913  14.822  24.653  1.00  1.64           H  
ATOM    216  HB  THR A  17     -12.487  13.486  25.481  1.00  1.64           H  
ATOM    217  HG1 THR A  17     -11.847  12.411  23.358  1.00  1.64           H  
ATOM    218 1HG2 THR A  17     -13.295  14.245  23.253  1.00  1.64           H  
ATOM    219 2HG2 THR A  17     -12.878  15.626  24.272  1.00  1.64           H  
ATOM    220 3HG2 THR A  17     -11.768  15.102  22.993  1.00  1.64           H  
ATOM    221  N   VAL A  18     -11.361  16.041  27.251  1.00  1.27           N  
ATOM    222  CA  VAL A  18     -11.873  17.302  27.765  1.00  1.27           C  
ATOM    223  C   VAL A  18     -10.905  18.426  27.396  1.00  1.27           C  
ATOM    224  O   VAL A  18     -11.313  19.568  27.175  1.00  1.27           O  
ATOM    225  CB  VAL A  18     -12.086  17.263  29.278  1.00  1.27           C  
ATOM    226  CG1 VAL A  18     -12.432  18.649  29.777  1.00  1.27           C  
ATOM    227  CG2 VAL A  18     -13.197  16.277  29.592  1.00  1.27           C  
ATOM    228  H   VAL A  18     -11.077  15.304  27.912  1.00  1.27           H  
ATOM    229  HA  VAL A  18     -12.835  17.502  27.297  1.00  1.27           H  
ATOM    230  HB  VAL A  18     -11.161  16.952  29.769  1.00  1.27           H  
ATOM    231 1HG1 VAL A  18     -12.575  18.619  30.857  1.00  1.27           H  
ATOM    232 2HG1 VAL A  18     -11.617  19.331  29.537  1.00  1.27           H  
ATOM    233 3HG1 VAL A  18     -13.348  18.991  29.297  1.00  1.27           H  
ATOM    234 1HG2 VAL A  18     -13.351  16.236  30.669  1.00  1.27           H  
ATOM    235 2HG2 VAL A  18     -14.116  16.592  29.101  1.00  1.27           H  
ATOM    236 3HG2 VAL A  18     -12.903  15.289  29.228  1.00  1.27           H  
ATOM    237  N   ALA A  19      -9.612  18.083  27.323  1.00  1.03           N  
ATOM    238  CA  ALA A  19      -8.515  18.986  27.007  1.00  1.03           C  
ATOM    239  C   ALA A  19      -8.674  19.692  25.658  1.00  1.03           C  
ATOM    240  O   ALA A  19      -8.019  20.713  25.430  1.00  1.03           O  
ATOM    241  CB  ALA A  19      -7.210  18.211  26.989  1.00  1.03           C  
ATOM    242  H   ALA A  19      -9.365  17.103  27.482  1.00  1.03           H  
ATOM    243  HA  ALA A  19      -8.475  19.745  27.786  1.00  1.03           H  
ATOM    244 1HB  ALA A  19      -6.384  18.889  26.791  1.00  1.03           H  
ATOM    245 2HB  ALA A  19      -7.064  17.726  27.955  1.00  1.03           H  
ATOM    246 3HB  ALA A  19      -7.254  17.451  26.205  1.00  1.03           H  
ATOM    247  N   VAL A  20      -9.494  19.153  24.742  1.00  0.88           N  
ATOM    248  CA  VAL A  20      -9.645  19.813  23.456  1.00  0.88           C  
ATOM    249  C   VAL A  20     -10.947  20.609  23.368  1.00  0.88           C  
ATOM    250  O   VAL A  20     -11.273  21.133  22.311  1.00  0.88           O  
ATOM    251  CB  VAL A  20      -9.536  18.831  22.269  1.00  0.88           C  
ATOM    252  CG1 VAL A  20      -8.219  18.183  22.323  1.00  0.88           C  
ATOM    253  CG2 VAL A  20     -10.599  17.806  22.286  1.00  0.88           C  
ATOM    254  H   VAL A  20     -10.040  18.316  24.948  1.00  0.88           H  
ATOM    255  HA  VAL A  20      -8.814  20.501  23.341  1.00  0.88           H  
ATOM    256  HB  VAL A  20      -9.601  19.400  21.343  1.00  0.88           H  
ATOM    257 1HG1 VAL A  20      -8.107  17.518  21.495  1.00  0.88           H  
ATOM    258 2HG1 VAL A  20      -7.465  18.950  22.283  1.00  0.88           H  
ATOM    259 3HG1 VAL A  20      -8.126  17.621  23.252  1.00  0.88           H  
ATOM    260 1HG2 VAL A  20     -10.477  17.147  21.434  1.00  0.88           H  
ATOM    261 2HG2 VAL A  20     -10.501  17.245  23.168  1.00  0.88           H  
ATOM    262 3HG2 VAL A  20     -11.582  18.279  22.247  1.00  0.88           H  
ATOM    263  N   SER A  21     -11.705  20.707  24.462  1.00  0.81           N  
ATOM    264  CA  SER A  21     -12.944  21.482  24.418  1.00  0.81           C  
ATOM    265  C   SER A  21     -12.629  22.990  24.416  1.00  0.81           C  
ATOM    266  O   SER A  21     -11.581  23.423  24.919  1.00  0.81           O  
ATOM    267  CB  SER A  21     -13.839  21.166  25.611  1.00  0.81           C  
ATOM    268  OG  SER A  21     -14.232  19.818  25.636  1.00  0.81           O  
ATOM    269  H   SER A  21     -11.421  20.262  25.337  1.00  0.81           H  
ATOM    270  HA  SER A  21     -13.478  21.236  23.501  1.00  0.81           H  
ATOM    271 1HB  SER A  21     -13.311  21.406  26.532  1.00  0.81           H  
ATOM    272 2HB  SER A  21     -14.723  21.801  25.566  1.00  0.81           H  
ATOM    273  HG  SER A  21     -13.427  19.331  25.876  1.00  0.81           H  
ATOM    274  N   GLY A  22     -13.559  23.793  23.896  1.00  0.77           N  
ATOM    275  CA  GLY A  22     -13.430  25.248  23.911  1.00  0.77           C  
ATOM    276  C   GLY A  22     -13.372  25.852  22.513  1.00  0.77           C  
ATOM    277  O   GLY A  22     -13.665  25.191  21.516  1.00  0.77           O  
ATOM    278  H   GLY A  22     -14.383  23.375  23.474  1.00  0.77           H  
ATOM    279 1HA  GLY A  22     -14.276  25.674  24.451  1.00  0.77           H  
ATOM    280 2HA  GLY A  22     -12.534  25.527  24.461  1.00  0.77           H  
ATOM    281  N   LYS A  23     -13.084  27.149  22.446  1.00  0.75           N  
ATOM    282  CA  LYS A  23     -13.041  27.839  21.159  1.00  0.75           C  
ATOM    283  C   LYS A  23     -11.630  27.784  20.578  1.00  0.75           C  
ATOM    284  O   LYS A  23     -10.654  28.101  21.262  1.00  0.75           O  
ATOM    285  CB  LYS A  23     -13.528  29.279  21.295  1.00  0.75           C  
ATOM    286  CG  LYS A  23     -13.583  30.041  19.979  1.00  0.75           C  
ATOM    287  CD  LYS A  23     -14.087  31.467  20.182  1.00  0.75           C  
ATOM    288  CE  LYS A  23     -15.580  31.494  20.501  1.00  0.75           C  
ATOM    289  NZ  LYS A  23     -16.090  32.890  20.658  1.00  0.75           N  
ATOM    290  H   LYS A  23     -12.867  27.658  23.291  1.00  0.75           H  
ATOM    291  HA  LYS A  23     -13.699  27.325  20.459  1.00  0.75           H  
ATOM    292 1HB  LYS A  23     -14.530  29.282  21.723  1.00  0.75           H  
ATOM    293 2HB  LYS A  23     -12.873  29.823  21.974  1.00  0.75           H  
ATOM    294 1HG  LYS A  23     -12.578  30.083  19.548  1.00  0.75           H  
ATOM    295 2HG  LYS A  23     -14.238  29.511  19.283  1.00  0.75           H  
ATOM    296 1HD  LYS A  23     -13.540  31.931  21.004  1.00  0.75           H  
ATOM    297 2HD  LYS A  23     -13.905  32.049  19.279  1.00  0.75           H  
ATOM    298 1HE  LYS A  23     -16.125  31.005  19.691  1.00  0.75           H  
ATOM    299 2HE  LYS A  23     -15.758  30.946  21.426  1.00  0.75           H  
ATOM    300 1HZ  LYS A  23     -17.078  32.868  20.868  1.00  0.75           H  
ATOM    301 2HZ  LYS A  23     -15.597  33.345  21.414  1.00  0.75           H  
ATOM    302 3HZ  LYS A  23     -15.940  33.404  19.802  1.00  0.75           H  
ATOM    303  N   TRP A  24     -11.537  27.351  19.325  1.00  0.73           N  
ATOM    304  CA  TRP A  24     -10.269  27.190  18.635  1.00  0.73           C  
ATOM    305  C   TRP A  24     -10.268  27.904  17.291  1.00  0.73           C  
ATOM    306  O   TRP A  24     -11.285  27.976  16.616  1.00  0.73           O  
ATOM    307  CB  TRP A  24     -10.037  25.708  18.369  1.00  0.73           C  
ATOM    308  CG  TRP A  24      -9.982  24.876  19.578  1.00  0.73           C  
ATOM    309  CD1 TRP A  24     -11.027  24.320  20.221  1.00  0.73           C  
ATOM    310  CD2 TRP A  24      -8.826  24.489  20.305  1.00  0.73           C  
ATOM    311  NE1 TRP A  24     -10.587  23.632  21.311  1.00  0.73           N  
ATOM    312  CE2 TRP A  24      -9.256  23.737  21.383  1.00  0.73           C  
ATOM    313  CE3 TRP A  24      -7.495  24.713  20.137  1.00  0.73           C  
ATOM    314  CZ2 TRP A  24      -8.391  23.231  22.296  1.00  0.73           C  
ATOM    315  CZ3 TRP A  24      -6.615  24.206  21.049  1.00  0.73           C  
ATOM    316  CH2 TRP A  24      -7.055  23.492  22.113  1.00  0.73           C  
ATOM    317  H   TRP A  24     -12.386  27.093  18.833  1.00  0.73           H  
ATOM    318  HA  TRP A  24      -9.469  27.599  19.252  1.00  0.73           H  
ATOM    319 1HB  TRP A  24     -10.828  25.325  17.723  1.00  0.73           H  
ATOM    320 2HB  TRP A  24      -9.107  25.611  17.839  1.00  0.73           H  
ATOM    321  HD1 TRP A  24     -12.065  24.408  19.907  1.00  0.73           H  
ATOM    322  HE1 TRP A  24     -11.153  23.089  21.970  1.00  0.73           H  
ATOM    323  HE3 TRP A  24      -7.162  25.276  19.296  1.00  0.73           H  
ATOM    324  HZ2 TRP A  24      -8.730  22.658  23.146  1.00  0.73           H  
ATOM    325  HZ3 TRP A  24      -5.560  24.395  20.903  1.00  0.73           H  
ATOM    326  HH2 TRP A  24      -6.339  23.118  22.828  1.00  0.73           H  
ATOM    327  N   TYR A  25      -9.128  28.378  16.858  1.00  0.72           N  
ATOM    328  CA  TYR A  25      -9.021  28.972  15.540  1.00  0.72           C  
ATOM    329  C   TYR A  25      -8.392  27.946  14.603  1.00  0.72           C  
ATOM    330  O   TYR A  25      -7.435  27.274  14.989  1.00  0.72           O  
ATOM    331  CB  TYR A  25      -8.179  30.247  15.654  1.00  0.72           C  
ATOM    332  CG  TYR A  25      -8.869  31.385  16.404  1.00  0.72           C  
ATOM    333  CD1 TYR A  25      -8.847  31.427  17.785  1.00  0.72           C  
ATOM    334  CD2 TYR A  25      -9.489  32.396  15.705  1.00  0.72           C  
ATOM    335  CE1 TYR A  25      -9.475  32.470  18.456  1.00  0.72           C  
ATOM    336  CE2 TYR A  25     -10.097  33.429  16.358  1.00  0.72           C  
ATOM    337  CZ  TYR A  25     -10.110  33.476  17.723  1.00  0.72           C  
ATOM    338  OH  TYR A  25     -10.760  34.525  18.359  1.00  0.72           O  
ATOM    339  H   TYR A  25      -8.313  28.332  17.452  1.00  0.72           H  
ATOM    340  HA  TYR A  25     -10.011  29.223  15.163  1.00  0.72           H  
ATOM    341 1HB  TYR A  25      -7.249  30.015  16.183  1.00  0.72           H  
ATOM    342 2HB  TYR A  25      -7.911  30.599  14.662  1.00  0.72           H  
ATOM    343  HD1 TYR A  25      -8.345  30.636  18.345  1.00  0.72           H  
ATOM    344  HD2 TYR A  25      -9.505  32.379  14.638  1.00  0.72           H  
ATOM    345  HE1 TYR A  25      -9.465  32.494  19.547  1.00  0.72           H  
ATOM    346  HE2 TYR A  25     -10.590  34.217  15.784  1.00  0.72           H  
ATOM    347  HH  TYR A  25     -11.170  35.123  17.681  1.00  0.72           H  
ATOM    348  N   LEU A  26      -8.916  27.820  13.378  1.00  0.69           N  
ATOM    349  CA  LEU A  26      -8.324  26.894  12.405  1.00  0.69           C  
ATOM    350  C   LEU A  26      -7.321  27.638  11.572  1.00  0.69           C  
ATOM    351  O   LEU A  26      -7.669  28.489  10.758  1.00  0.69           O  
ATOM    352  CB  LEU A  26      -9.400  26.238  11.523  1.00  0.69           C  
ATOM    353  CG  LEU A  26      -8.887  25.323  10.397  1.00  0.69           C  
ATOM    354  CD1 LEU A  26      -8.123  24.184  10.949  1.00  0.69           C  
ATOM    355  CD2 LEU A  26     -10.066  24.824   9.580  1.00  0.69           C  
ATOM    356  H   LEU A  26      -9.711  28.389  13.115  1.00  0.69           H  
ATOM    357  HA  LEU A  26      -7.782  26.120  12.932  1.00  0.69           H  
ATOM    358 1HB  LEU A  26     -10.037  25.630  12.165  1.00  0.69           H  
ATOM    359 2HB  LEU A  26     -10.014  27.002  11.085  1.00  0.69           H  
ATOM    360  HG  LEU A  26      -8.212  25.880   9.778  1.00  0.69           H  
ATOM    361 1HD1 LEU A  26      -7.753  23.575  10.124  1.00  0.69           H  
ATOM    362 2HD1 LEU A  26      -7.292  24.556  11.513  1.00  0.69           H  
ATOM    363 3HD1 LEU A  26      -8.763  23.591  11.592  1.00  0.69           H  
ATOM    364 1HD2 LEU A  26      -9.701  24.187   8.769  1.00  0.69           H  
ATOM    365 2HD2 LEU A  26     -10.736  24.251  10.222  1.00  0.69           H  
ATOM    366 3HD2 LEU A  26     -10.599  25.666   9.165  1.00  0.69           H  
ATOM    367  N   LYS A  27      -6.060  27.327  11.813  1.00  0.67           N  
ATOM    368  CA  LYS A  27      -4.967  28.080  11.241  1.00  0.67           C  
ATOM    369  C   LYS A  27      -4.492  27.519   9.933  1.00  0.67           C  
ATOM    370  O   LYS A  27      -4.080  28.257   9.035  1.00  0.67           O  
ATOM    371  CB  LYS A  27      -3.823  28.092  12.240  1.00  0.67           C  
ATOM    372  CG  LYS A  27      -4.180  28.811  13.491  1.00  0.67           C  
ATOM    373  CD  LYS A  27      -3.027  28.949  14.426  1.00  0.67           C  
ATOM    374  CE  LYS A  27      -3.528  29.540  15.702  1.00  0.67           C  
ATOM    375  NZ  LYS A  27      -4.279  30.768  15.463  1.00  0.67           N  
ATOM    376  H   LYS A  27      -5.857  26.555  12.446  1.00  0.67           H  
ATOM    377  HA  LYS A  27      -5.305  29.103  11.068  1.00  0.67           H  
ATOM    378 1HB  LYS A  27      -3.575  27.066  12.506  1.00  0.67           H  
ATOM    379 2HB  LYS A  27      -2.942  28.552  11.800  1.00  0.67           H  
ATOM    380 1HG  LYS A  27      -4.555  29.809  13.243  1.00  0.67           H  
ATOM    381 2HG  LYS A  27      -4.978  28.263  14.003  1.00  0.67           H  
ATOM    382 1HD  LYS A  27      -2.584  27.971  14.623  1.00  0.67           H  
ATOM    383 2HD  LYS A  27      -2.270  29.605  13.995  1.00  0.67           H  
ATOM    384 1HE  LYS A  27      -4.185  28.830  16.184  1.00  0.67           H  
ATOM    385 2HE  LYS A  27      -2.691  29.761  16.362  1.00  0.67           H  
ATOM    386 1HZ  LYS A  27      -4.620  31.108  16.365  1.00  0.67           H  
ATOM    387 2HZ  LYS A  27      -3.704  31.479  15.005  1.00  0.67           H  
ATOM    388 3HZ  LYS A  27      -5.061  30.571  14.874  1.00  0.67           H  
ATOM    389  N   ALA A  28      -4.541  26.208   9.809  1.00  0.67           N  
ATOM    390  CA  ALA A  28      -4.058  25.631   8.562  1.00  0.67           C  
ATOM    391  C   ALA A  28      -4.691  24.296   8.273  1.00  0.67           C  
ATOM    392  O   ALA A  28      -5.087  23.556   9.175  1.00  0.67           O  
ATOM    393  CB  ALA A  28      -2.535  25.481   8.570  1.00  0.67           C  
ATOM    394  H   ALA A  28      -4.884  25.646  10.590  1.00  0.67           H  
ATOM    395  HA  ALA A  28      -4.342  26.306   7.761  1.00  0.67           H  
ATOM    396 1HB  ALA A  28      -2.212  25.083   7.606  1.00  0.67           H  
ATOM    397 2HB  ALA A  28      -2.070  26.453   8.731  1.00  0.67           H  
ATOM    398 3HB  ALA A  28      -2.238  24.802   9.362  1.00  0.67           H  
ATOM    399  N   MET A  29      -4.726  23.962   6.995  1.00  0.68           N  
ATOM    400  CA  MET A  29      -5.219  22.669   6.579  1.00  0.68           C  
ATOM    401  C   MET A  29      -4.502  22.118   5.355  1.00  0.68           C  
ATOM    402  O   MET A  29      -3.938  22.857   4.541  1.00  0.68           O  
ATOM    403  CB  MET A  29      -6.716  22.754   6.339  1.00  0.68           C  
ATOM    404  CG  MET A  29      -7.113  23.684   5.246  1.00  0.68           C  
ATOM    405  SD  MET A  29      -8.875  23.722   5.011  1.00  0.68           S  
ATOM    406  CE  MET A  29      -9.122  22.194   4.127  1.00  0.68           C  
ATOM    407  H   MET A  29      -4.415  24.644   6.304  1.00  0.68           H  
ATOM    408  HA  MET A  29      -5.047  21.976   7.391  1.00  0.68           H  
ATOM    409 1HB  MET A  29      -7.100  21.760   6.102  1.00  0.68           H  
ATOM    410 2HB  MET A  29      -7.209  23.088   7.253  1.00  0.68           H  
ATOM    411 1HG  MET A  29      -6.759  24.698   5.465  1.00  0.68           H  
ATOM    412 2HG  MET A  29      -6.651  23.352   4.320  1.00  0.68           H  
ATOM    413 1HE  MET A  29     -10.182  22.070   3.896  1.00  0.68           H  
ATOM    414 2HE  MET A  29      -8.548  22.218   3.200  1.00  0.68           H  
ATOM    415 3HE  MET A  29      -8.780  21.358   4.742  1.00  0.68           H  
ATOM    416  N   THR A  30      -4.545  20.802   5.223  1.00  0.73           N  
ATOM    417  CA  THR A  30      -3.935  20.131   4.087  1.00  0.73           C  
ATOM    418  C   THR A  30      -4.597  18.809   3.728  1.00  0.73           C  
ATOM    419  O   THR A  30      -5.281  18.198   4.551  1.00  0.73           O  
ATOM    420  CB  THR A  30      -2.480  19.845   4.358  1.00  0.73           C  
ATOM    421  OG1 THR A  30      -1.888  19.366   3.160  1.00  0.73           O  
ATOM    422  CG2 THR A  30      -2.392  18.806   5.422  1.00  0.73           C  
ATOM    423  H   THR A  30      -4.984  20.261   5.967  1.00  0.73           H  
ATOM    424  HA  THR A  30      -4.005  20.788   3.219  1.00  0.73           H  
ATOM    425  HB  THR A  30      -1.974  20.747   4.682  1.00  0.73           H  
ATOM    426  HG1 THR A  30      -1.087  18.871   3.363  1.00  0.73           H  
ATOM    427 1HG2 THR A  30      -1.354  18.575   5.622  1.00  0.73           H  
ATOM    428 2HG2 THR A  30      -2.862  19.192   6.312  1.00  0.73           H  
ATOM    429 3HG2 THR A  30      -2.911  17.912   5.097  1.00  0.73           H  
ATOM    430  N   ALA A  31      -4.357  18.343   2.502  1.00  0.81           N  
ATOM    431  CA  ALA A  31      -4.864  17.040   2.068  1.00  0.81           C  
ATOM    432  C   ALA A  31      -3.946  16.410   1.020  1.00  0.81           C  
ATOM    433  O   ALA A  31      -3.273  17.113   0.265  1.00  0.81           O  
ATOM    434  CB  ALA A  31      -6.282  17.181   1.508  1.00  0.81           C  
ATOM    435  H   ALA A  31      -3.779  18.901   1.883  1.00  0.81           H  
ATOM    436  HA  ALA A  31      -4.883  16.385   2.927  1.00  0.81           H  
ATOM    437 1HB  ALA A  31      -6.649  16.192   1.219  1.00  0.81           H  
ATOM    438 2HB  ALA A  31      -6.938  17.599   2.270  1.00  0.81           H  
ATOM    439 3HB  ALA A  31      -6.273  17.830   0.638  1.00  0.81           H  
ATOM    440  N   ASP A  32      -3.946  15.073   0.948  1.00  0.93           N  
ATOM    441  CA  ASP A  32      -3.163  14.382  -0.097  1.00  0.93           C  
ATOM    442  C   ASP A  32      -3.901  14.437  -1.428  1.00  0.93           C  
ATOM    443  O   ASP A  32      -3.305  14.465  -2.509  1.00  0.93           O  
ATOM    444  CB  ASP A  32      -2.892  12.926   0.278  1.00  0.93           C  
ATOM    445  CG  ASP A  32      -4.141  12.096   0.519  1.00  0.93           C  
ATOM    446  OD1 ASP A  32      -5.220  12.659   0.638  1.00  0.93           O  
ATOM    447  OD2 ASP A  32      -4.004  10.890   0.642  1.00  0.93           O  
ATOM    448  H   ASP A  32      -4.503  14.559   1.635  1.00  0.93           H  
ATOM    449  HA  ASP A  32      -2.206  14.892  -0.209  1.00  0.93           H  
ATOM    450 1HB  ASP A  32      -2.341  12.462  -0.540  1.00  0.93           H  
ATOM    451 2HB  ASP A  32      -2.251  12.873   1.147  1.00  0.93           H  
ATOM    452  N   GLN A  33      -5.214  14.492  -1.306  1.00  1.07           N  
ATOM    453  CA  GLN A  33      -6.164  14.606  -2.400  1.00  1.07           C  
ATOM    454  C   GLN A  33      -7.109  15.757  -2.089  1.00  1.07           C  
ATOM    455  O   GLN A  33      -7.876  15.723  -1.126  1.00  1.07           O  
ATOM    456  CB  GLN A  33      -6.921  13.298  -2.599  1.00  1.07           C  
ATOM    457  CG  GLN A  33      -6.069  12.159  -3.089  1.00  1.07           C  
ATOM    458  CD  GLN A  33      -5.656  12.345  -4.542  1.00  1.07           C  
ATOM    459  OE1 GLN A  33      -6.340  11.871  -5.460  1.00  1.07           O  
ATOM    460  NE2 GLN A  33      -4.554  13.061  -4.766  1.00  1.07           N  
ATOM    461  H   GLN A  33      -5.549  14.359  -0.355  1.00  1.07           H  
ATOM    462  HA  GLN A  33      -5.626  14.845  -3.317  1.00  1.07           H  
ATOM    463 1HB  GLN A  33      -7.341  12.988  -1.648  1.00  1.07           H  
ATOM    464 2HB  GLN A  33      -7.725  13.446  -3.288  1.00  1.07           H  
ATOM    465 1HG  GLN A  33      -5.174  12.083  -2.476  1.00  1.07           H  
ATOM    466 2HG  GLN A  33      -6.651  11.237  -3.006  1.00  1.07           H  
ATOM    467 1HE2 GLN A  33      -4.241  13.223  -5.701  1.00  1.07           H  
ATOM    468 2HE2 GLN A  33      -4.040  13.476  -3.984  1.00  1.07           H  
ATOM    469  N   GLU A  34      -7.019  16.799  -2.901  1.00  1.21           N  
ATOM    470  CA  GLU A  34      -7.757  18.027  -2.663  1.00  1.21           C  
ATOM    471  C   GLU A  34      -9.255  17.821  -2.522  1.00  1.21           C  
ATOM    472  O   GLU A  34      -9.912  17.261  -3.406  1.00  1.21           O  
ATOM    473  CB  GLU A  34      -7.474  19.001  -3.814  1.00  1.21           C  
ATOM    474  CG  GLU A  34      -8.093  20.378  -3.679  1.00  1.21           C  
ATOM    475  CD  GLU A  34      -7.686  21.314  -4.816  1.00  1.21           C  
ATOM    476  OE1 GLU A  34      -7.004  20.868  -5.706  1.00  1.21           O  
ATOM    477  OE2 GLU A  34      -8.046  22.472  -4.780  1.00  1.21           O  
ATOM    478  H   GLU A  34      -6.386  16.751  -3.686  1.00  1.21           H  
ATOM    479  HA  GLU A  34      -7.392  18.467  -1.735  1.00  1.21           H  
ATOM    480 1HB  GLU A  34      -6.397  19.131  -3.915  1.00  1.21           H  
ATOM    481 2HB  GLU A  34      -7.838  18.569  -4.746  1.00  1.21           H  
ATOM    482 1HG  GLU A  34      -9.180  20.285  -3.669  1.00  1.21           H  
ATOM    483 2HG  GLU A  34      -7.785  20.797  -2.729  1.00  1.21           H  
ATOM    484  N   VAL A  35      -9.793  18.360  -1.439  1.00  1.30           N  
ATOM    485  CA  VAL A  35     -11.207  18.304  -1.140  1.00  1.30           C  
ATOM    486  C   VAL A  35     -11.891  19.366  -2.006  1.00  1.30           C  
ATOM    487  O   VAL A  35     -11.431  20.503  -2.007  1.00  1.30           O  
ATOM    488  CB  VAL A  35     -11.424  18.577   0.357  1.00  1.30           C  
ATOM    489  CG1 VAL A  35     -12.904  18.624   0.687  1.00  1.30           C  
ATOM    490  CG2 VAL A  35     -10.730  17.474   1.160  1.00  1.30           C  
ATOM    491  H   VAL A  35      -9.177  18.803  -0.774  1.00  1.30           H  
ATOM    492  HA  VAL A  35     -11.554  17.301  -1.348  1.00  1.30           H  
ATOM    493  HB  VAL A  35     -10.995  19.548   0.610  1.00  1.30           H  
ATOM    494 1HG1 VAL A  35     -13.031  18.827   1.750  1.00  1.30           H  
ATOM    495 2HG1 VAL A  35     -13.379  19.410   0.116  1.00  1.30           H  
ATOM    496 3HG1 VAL A  35     -13.362  17.668   0.447  1.00  1.30           H  
ATOM    497 1HG2 VAL A  35     -10.858  17.660   2.227  1.00  1.30           H  
ATOM    498 2HG2 VAL A  35     -11.171  16.517   0.907  1.00  1.30           H  
ATOM    499 3HG2 VAL A  35      -9.663  17.457   0.922  1.00  1.30           H  
ATOM    500  N   PRO A  36     -12.954  19.044  -2.767  1.00  1.31           N  
ATOM    501  CA  PRO A  36     -13.665  19.950  -3.664  1.00  1.31           C  
ATOM    502  C   PRO A  36     -14.032  21.315  -3.081  1.00  1.31           C  
ATOM    503  O   PRO A  36     -14.053  22.306  -3.813  1.00  1.31           O  
ATOM    504  CB  PRO A  36     -14.938  19.149  -3.962  1.00  1.31           C  
ATOM    505  CG  PRO A  36     -14.500  17.710  -3.884  1.00  1.31           C  
ATOM    506  CD  PRO A  36     -13.496  17.667  -2.762  1.00  1.31           C  
ATOM    507  HA  PRO A  36     -13.068  20.077  -4.579  1.00  1.31           H  
ATOM    508 1HB  PRO A  36     -15.721  19.404  -3.229  1.00  1.31           H  
ATOM    509 2HB  PRO A  36     -15.329  19.425  -4.952  1.00  1.31           H  
ATOM    510 1HG  PRO A  36     -15.371  17.058  -3.697  1.00  1.31           H  
ATOM    511 2HG  PRO A  36     -14.070  17.395  -4.846  1.00  1.31           H  
ATOM    512 1HD  PRO A  36     -13.977  17.438  -1.817  1.00  1.31           H  
ATOM    513 2HD  PRO A  36     -12.730  16.933  -3.052  1.00  1.31           H  
ATOM    514  N   GLU A  37     -14.333  21.383  -1.783  1.00  1.24           N  
ATOM    515  CA  GLU A  37     -14.697  22.662  -1.190  1.00  1.24           C  
ATOM    516  C   GLU A  37     -13.838  23.066   0.002  1.00  1.24           C  
ATOM    517  O   GLU A  37     -14.241  22.903   1.156  1.00  1.24           O  
ATOM    518  CB  GLU A  37     -16.170  22.657  -0.776  1.00  1.24           C  
ATOM    519  CG  GLU A  37     -17.148  22.524  -1.944  1.00  1.24           C  
ATOM    520  CD  GLU A  37     -18.595  22.569  -1.524  1.00  1.24           C  
ATOM    521  OE1 GLU A  37     -18.853  22.626  -0.346  1.00  1.24           O  
ATOM    522  OE2 GLU A  37     -19.441  22.554  -2.387  1.00  1.24           O  
ATOM    523  H   GLU A  37     -14.303  20.559  -1.207  1.00  1.24           H  
ATOM    524  HA  GLU A  37     -14.570  23.436  -1.946  1.00  1.24           H  
ATOM    525 1HB  GLU A  37     -16.350  21.823  -0.098  1.00  1.24           H  
ATOM    526 2HB  GLU A  37     -16.403  23.571  -0.237  1.00  1.24           H  
ATOM    527 1HG  GLU A  37     -16.959  23.332  -2.652  1.00  1.24           H  
ATOM    528 2HG  GLU A  37     -16.960  21.583  -2.457  1.00  1.24           H  
ATOM    529  N   LYS A  38     -12.664  23.617  -0.274  1.00  1.14           N  
ATOM    530  CA  LYS A  38     -11.812  24.102   0.799  1.00  1.14           C  
ATOM    531  C   LYS A  38     -12.284  25.527   1.089  1.00  1.14           C  
ATOM    532  O   LYS A  38     -12.724  26.203   0.162  1.00  1.14           O  
ATOM    533  CB  LYS A  38     -10.329  24.107   0.399  1.00  1.14           C  
ATOM    534  CG  LYS A  38      -9.718  22.748   0.133  1.00  1.14           C  
ATOM    535  CD  LYS A  38      -8.208  22.871  -0.118  1.00  1.14           C  
ATOM    536  CE  LYS A  38      -7.941  23.568  -1.462  1.00  1.14           C  
ATOM    537  NZ  LYS A  38      -6.476  23.644  -1.804  1.00  1.14           N  
ATOM    538  H   LYS A  38     -12.373  23.701  -1.240  1.00  1.14           H  
ATOM    539  HA  LYS A  38     -11.953  23.463   1.667  1.00  1.14           H  
ATOM    540 1HB  LYS A  38     -10.209  24.697  -0.509  1.00  1.14           H  
ATOM    541 2HB  LYS A  38      -9.739  24.591   1.174  1.00  1.14           H  
ATOM    542 1HG  LYS A  38      -9.897  22.088   0.981  1.00  1.14           H  
ATOM    543 2HG  LYS A  38     -10.185  22.310  -0.748  1.00  1.14           H  
ATOM    544 1HD  LYS A  38      -7.741  23.437   0.687  1.00  1.14           H  
ATOM    545 2HD  LYS A  38      -7.763  21.878  -0.148  1.00  1.14           H  
ATOM    546 1HE  LYS A  38      -8.459  23.022  -2.244  1.00  1.14           H  
ATOM    547 2HE  LYS A  38      -8.340  24.580  -1.421  1.00  1.14           H  
ATOM    548 1HZ  LYS A  38      -6.349  24.101  -2.700  1.00  1.14           H  
ATOM    549 2HZ  LYS A  38      -5.964  24.166  -1.106  1.00  1.14           H  
ATOM    550 3HZ  LYS A  38      -6.058  22.727  -1.867  1.00  1.14           H  
ATOM    551  N   PRO A  39     -12.222  26.018   2.328  1.00  1.03           N  
ATOM    552  CA  PRO A  39     -12.569  27.374   2.699  1.00  1.03           C  
ATOM    553  C   PRO A  39     -11.587  28.395   2.179  1.00  1.03           C  
ATOM    554  O   PRO A  39     -10.403  28.105   2.003  1.00  1.03           O  
ATOM    555  CB  PRO A  39     -12.541  27.321   4.216  1.00  1.03           C  
ATOM    556  CG  PRO A  39     -11.610  26.182   4.555  1.00  1.03           C  
ATOM    557  CD  PRO A  39     -11.818  25.171   3.445  1.00  1.03           C  
ATOM    558  HA  PRO A  39     -13.580  27.606   2.341  1.00  1.03           H  
ATOM    559 1HB  PRO A  39     -12.190  28.289   4.608  1.00  1.03           H  
ATOM    560 2HB  PRO A  39     -13.547  27.191   4.584  1.00  1.03           H  
ATOM    561 1HG  PRO A  39     -10.580  26.540   4.609  1.00  1.03           H  
ATOM    562 2HG  PRO A  39     -11.857  25.780   5.551  1.00  1.03           H  
ATOM    563 1HD  PRO A  39     -10.881  24.680   3.228  1.00  1.03           H  
ATOM    564 2HD  PRO A  39     -12.623  24.461   3.705  1.00  1.03           H  
ATOM    565  N   ASP A  40     -12.079  29.613   2.003  1.00  0.94           N  
ATOM    566  CA  ASP A  40     -11.242  30.741   1.631  1.00  0.94           C  
ATOM    567  C   ASP A  40     -10.800  31.417   2.920  1.00  0.94           C  
ATOM    568  O   ASP A  40      -9.697  31.957   3.025  1.00  0.94           O  
ATOM    569  CB  ASP A  40     -12.049  31.748   0.806  1.00  0.94           C  
ATOM    570  CG  ASP A  40     -12.609  31.165  -0.505  1.00  0.94           C  
ATOM    571  OD1 ASP A  40     -11.862  30.660  -1.295  1.00  0.94           O  
ATOM    572  OD2 ASP A  40     -13.812  31.260  -0.694  1.00  0.94           O  
ATOM    573  H   ASP A  40     -13.073  29.765   2.157  1.00  0.94           H  
ATOM    574  HA  ASP A  40     -10.369  30.391   1.080  1.00  0.94           H  
ATOM    575 1HB  ASP A  40     -12.878  32.113   1.408  1.00  0.94           H  
ATOM    576 2HB  ASP A  40     -11.418  32.605   0.569  1.00  0.94           H  
ATOM    577  N   SER A  41     -11.694  31.357   3.907  1.00  0.88           N  
ATOM    578  CA  SER A  41     -11.524  31.981   5.216  1.00  0.88           C  
ATOM    579  C   SER A  41     -12.422  31.305   6.232  1.00  0.88           C  
ATOM    580  O   SER A  41     -13.468  30.765   5.867  1.00  0.88           O  
ATOM    581  CB  SER A  41     -11.841  33.453   5.145  1.00  0.88           C  
ATOM    582  OG  SER A  41     -11.716  34.055   6.401  1.00  0.88           O  
ATOM    583  H   SER A  41     -12.577  30.886   3.707  1.00  0.88           H  
ATOM    584  HA  SER A  41     -10.489  31.855   5.539  1.00  0.88           H  
ATOM    585 1HB  SER A  41     -11.151  33.928   4.447  1.00  0.88           H  
ATOM    586 2HB  SER A  41     -12.849  33.599   4.761  1.00  0.88           H  
ATOM    587  HG  SER A  41     -11.013  33.571   6.867  1.00  0.88           H  
ATOM    588  N   VAL A  42     -12.006  31.286   7.490  1.00  0.84           N  
ATOM    589  CA  VAL A  42     -12.820  30.655   8.524  1.00  0.84           C  
ATOM    590  C   VAL A  42     -13.061  31.507   9.749  1.00  0.84           C  
ATOM    591  O   VAL A  42     -12.385  32.513   9.987  1.00  0.84           O  
ATOM    592  CB  VAL A  42     -12.163  29.351   8.985  1.00  0.84           C  
ATOM    593  CG1 VAL A  42     -12.042  28.364   7.830  1.00  0.84           C  
ATOM    594  CG2 VAL A  42     -10.783  29.690   9.528  1.00  0.84           C  
ATOM    595  H   VAL A  42     -11.126  31.744   7.744  1.00  0.84           H  
ATOM    596  HA  VAL A  42     -13.786  30.415   8.091  1.00  0.84           H  
ATOM    597  HB  VAL A  42     -12.770  28.893   9.761  1.00  0.84           H  
ATOM    598 1HG1 VAL A  42     -11.582  27.457   8.185  1.00  0.84           H  
ATOM    599 2HG1 VAL A  42     -13.021  28.138   7.449  1.00  0.84           H  
ATOM    600 3HG1 VAL A  42     -11.437  28.791   7.037  1.00  0.84           H  
ATOM    601 1HG2 VAL A  42     -10.283  28.802   9.864  1.00  0.84           H  
ATOM    602 2HG2 VAL A  42     -10.191  30.158   8.753  1.00  0.84           H  
ATOM    603 3HG2 VAL A  42     -10.888  30.384  10.365  1.00  0.84           H  
ATOM    604  N   THR A  43     -14.028  31.079  10.541  1.00  0.83           N  
ATOM    605  CA  THR A  43     -14.267  31.672  11.831  1.00  0.83           C  
ATOM    606  C   THR A  43     -13.896  30.557  12.817  1.00  0.83           C  
ATOM    607  O   THR A  43     -13.625  29.446  12.367  1.00  0.83           O  
ATOM    608  CB  THR A  43     -15.723  32.124  11.931  1.00  0.83           C  
ATOM    609  OG1 THR A  43     -16.564  30.987  11.961  1.00  0.83           O  
ATOM    610  CG2 THR A  43     -16.052  32.939  10.700  1.00  0.83           C  
ATOM    611  H   THR A  43     -14.628  30.300  10.256  1.00  0.83           H  
ATOM    612  HA  THR A  43     -13.603  32.521  11.967  1.00  0.83           H  
ATOM    613  HB  THR A  43     -15.889  32.742  12.782  1.00  0.83           H  
ATOM    614  HG1 THR A  43     -16.483  30.514  11.117  1.00  0.83           H  
ATOM    615 1HG2 THR A  43     -17.046  33.261  10.750  1.00  0.83           H  
ATOM    616 2HG2 THR A  43     -15.416  33.792  10.647  1.00  0.83           H  
ATOM    617 3HG2 THR A  43     -15.913  32.331   9.808  1.00  0.83           H  
ATOM    618  N   PRO A  44     -13.827  30.799  14.130  1.00  0.81           N  
ATOM    619  CA  PRO A  44     -13.449  29.821  15.126  1.00  0.81           C  
ATOM    620  C   PRO A  44     -14.331  28.580  15.151  1.00  0.81           C  
ATOM    621  O   PRO A  44     -15.531  28.630  14.871  1.00  0.81           O  
ATOM    622  CB  PRO A  44     -13.590  30.605  16.426  1.00  0.81           C  
ATOM    623  CG  PRO A  44     -13.443  32.038  16.024  1.00  0.81           C  
ATOM    624  CD  PRO A  44     -14.083  32.134  14.682  1.00  0.81           C  
ATOM    625  HA  PRO A  44     -12.401  29.538  14.960  1.00  0.81           H  
ATOM    626 1HB  PRO A  44     -14.553  30.372  16.901  1.00  0.81           H  
ATOM    627 2HB  PRO A  44     -12.799  30.282  17.119  1.00  0.81           H  
ATOM    628 1HG  PRO A  44     -13.887  32.712  16.771  1.00  0.81           H  
ATOM    629 2HG  PRO A  44     -12.407  32.270  15.978  1.00  0.81           H  
ATOM    630 1HD  PRO A  44     -15.151  32.312  14.814  1.00  0.81           H  
ATOM    631 2HD  PRO A  44     -13.583  32.914  14.110  1.00  0.81           H  
ATOM    632  N   MET A  45     -13.698  27.475  15.500  1.00  0.80           N  
ATOM    633  CA  MET A  45     -14.320  26.183  15.669  1.00  0.80           C  
ATOM    634  C   MET A  45     -14.611  26.014  17.145  1.00  0.80           C  
ATOM    635  O   MET A  45     -13.773  26.335  17.988  1.00  0.80           O  
ATOM    636  CB  MET A  45     -13.382  25.061  15.213  1.00  0.80           C  
ATOM    637  CG  MET A  45     -13.966  23.643  15.293  1.00  0.80           C  
ATOM    638  SD  MET A  45     -12.800  22.373  14.726  1.00  0.80           S  
ATOM    639  CE  MET A  45     -12.606  22.743  12.986  1.00  0.80           C  
ATOM    640  H   MET A  45     -12.716  27.551  15.710  1.00  0.80           H  
ATOM    641  HA  MET A  45     -15.249  26.156  15.112  1.00  0.80           H  
ATOM    642 1HB  MET A  45     -13.078  25.240  14.196  1.00  0.80           H  
ATOM    643 2HB  MET A  45     -12.479  25.081  15.825  1.00  0.80           H  
ATOM    644 1HG  MET A  45     -14.230  23.422  16.328  1.00  0.80           H  
ATOM    645 2HG  MET A  45     -14.875  23.578  14.700  1.00  0.80           H  
ATOM    646 1HE  MET A  45     -11.918  22.027  12.537  1.00  0.80           H  
ATOM    647 2HE  MET A  45     -13.576  22.685  12.487  1.00  0.80           H  
ATOM    648 3HE  MET A  45     -12.199  23.744  12.877  1.00  0.80           H  
ATOM    649  N   ILE A  46     -15.773  25.515  17.481  1.00  0.79           N  
ATOM    650  CA  ILE A  46     -16.048  25.274  18.875  1.00  0.79           C  
ATOM    651  C   ILE A  46     -16.117  23.784  19.115  1.00  0.79           C  
ATOM    652  O   ILE A  46     -16.875  23.075  18.448  1.00  0.79           O  
ATOM    653  CB  ILE A  46     -17.343  25.972  19.313  1.00  0.79           C  
ATOM    654  CG1 ILE A  46     -17.193  27.509  19.079  1.00  0.79           C  
ATOM    655  CG2 ILE A  46     -17.600  25.667  20.787  1.00  0.79           C  
ATOM    656  CD1 ILE A  46     -18.471  28.293  19.245  1.00  0.79           C  
ATOM    657  H   ILE A  46     -16.455  25.302  16.763  1.00  0.79           H  
ATOM    658  HA  ILE A  46     -15.235  25.667  19.481  1.00  0.79           H  
ATOM    659  HB  ILE A  46     -18.178  25.619  18.707  1.00  0.79           H  
ATOM    660 1HG1 ILE A  46     -16.452  27.895  19.779  1.00  0.79           H  
ATOM    661 2HG1 ILE A  46     -16.831  27.678  18.064  1.00  0.79           H  
ATOM    662 1HG2 ILE A  46     -18.512  26.161  21.110  1.00  0.79           H  
ATOM    663 2HG2 ILE A  46     -17.702  24.589  20.926  1.00  0.79           H  
ATOM    664 3HG2 ILE A  46     -16.756  26.027  21.381  1.00  0.79           H  
ATOM    665 1HD1 ILE A  46     -18.276  29.350  19.059  1.00  0.79           H  
ATOM    666 2HD1 ILE A  46     -19.215  27.932  18.530  1.00  0.79           H  
ATOM    667 3HD1 ILE A  46     -18.850  28.167  20.257  1.00  0.79           H  
ATOM    668  N   LEU A  47     -15.270  23.301  20.015  1.00  0.80           N  
ATOM    669  CA  LEU A  47     -15.237  21.887  20.334  1.00  0.80           C  
ATOM    670  C   LEU A  47     -15.882  21.656  21.696  1.00  0.80           C  
ATOM    671  O   LEU A  47     -15.678  22.430  22.637  1.00  0.80           O  
ATOM    672  CB  LEU A  47     -13.791  21.343  20.312  1.00  0.80           C  
ATOM    673  CG  LEU A  47     -13.021  21.371  18.971  1.00  0.80           C  
ATOM    674  CD1 LEU A  47     -11.611  20.787  19.158  1.00  0.80           C  
ATOM    675  CD2 LEU A  47     -13.771  20.583  17.995  1.00  0.80           C  
ATOM    676  H   LEU A  47     -14.655  23.941  20.520  1.00  0.80           H  
ATOM    677  HA  LEU A  47     -15.809  21.349  19.588  1.00  0.80           H  
ATOM    678 1HB  LEU A  47     -13.216  21.943  21.009  1.00  0.80           H  
ATOM    679 2HB  LEU A  47     -13.787  20.340  20.668  1.00  0.80           H  
ATOM    680  HG  LEU A  47     -12.922  22.398  18.617  1.00  0.80           H  
ATOM    681 1HD1 LEU A  47     -11.088  20.802  18.209  1.00  0.80           H  
ATOM    682 2HD1 LEU A  47     -11.059  21.372  19.874  1.00  0.80           H  
ATOM    683 3HD1 LEU A  47     -11.686  19.762  19.515  1.00  0.80           H  
ATOM    684 1HD2 LEU A  47     -13.256  20.582  17.042  1.00  0.80           H  
ATOM    685 2HD2 LEU A  47     -13.873  19.556  18.354  1.00  0.80           H  
ATOM    686 3HD2 LEU A  47     -14.750  21.030  17.886  1.00  0.80           H  
ATOM    687  N   LYS A  48     -16.642  20.580  21.835  1.00  0.81           N  
ATOM    688  CA  LYS A  48     -17.194  20.288  23.148  1.00  0.81           C  
ATOM    689  C   LYS A  48     -17.274  18.809  23.469  1.00  0.81           C  
ATOM    690  O   LYS A  48     -17.988  18.042  22.809  1.00  0.81           O  
ATOM    691  CB  LYS A  48     -18.586  20.906  23.260  1.00  0.81           C  
ATOM    692  CG  LYS A  48     -19.240  20.719  24.617  1.00  0.81           C  
ATOM    693  CD  LYS A  48     -20.589  21.416  24.695  1.00  0.81           C  
ATOM    694  CE  LYS A  48     -21.239  21.197  26.054  1.00  0.81           C  
ATOM    695  NZ  LYS A  48     -22.560  21.878  26.153  1.00  0.81           N  
ATOM    696  H   LYS A  48     -16.846  19.993  21.024  1.00  0.81           H  
ATOM    697  HA  LYS A  48     -16.550  20.741  23.901  1.00  0.81           H  
ATOM    698 1HB  LYS A  48     -18.525  21.976  23.060  1.00  0.81           H  
ATOM    699 2HB  LYS A  48     -19.241  20.466  22.505  1.00  0.81           H  
ATOM    700 1HG  LYS A  48     -19.386  19.655  24.798  1.00  0.81           H  
ATOM    701 2HG  LYS A  48     -18.584  21.108  25.393  1.00  0.81           H  
ATOM    702 1HD  LYS A  48     -20.458  22.486  24.527  1.00  0.81           H  
ATOM    703 2HD  LYS A  48     -21.245  21.019  23.920  1.00  0.81           H  
ATOM    704 1HE  LYS A  48     -21.376  20.127  26.213  1.00  0.81           H  
ATOM    705 2HE  LYS A  48     -20.580  21.586  26.830  1.00  0.81           H  
ATOM    706 1HZ  LYS A  48     -22.959  21.710  27.066  1.00  0.81           H  
ATOM    707 2HZ  LYS A  48     -22.438  22.872  26.017  1.00  0.81           H  
ATOM    708 3HZ  LYS A  48     -23.181  21.516  25.444  1.00  0.81           H  
ATOM    709  N   ALA A  49     -16.529  18.386  24.488  1.00  0.84           N  
ATOM    710  CA  ALA A  49     -16.594  16.985  24.874  1.00  0.84           C  
ATOM    711  C   ALA A  49     -18.011  16.713  25.359  1.00  0.84           C  
ATOM    712  O   ALA A  49     -18.618  17.563  26.016  1.00  0.84           O  
ATOM    713  CB  ALA A  49     -15.551  16.654  25.927  1.00  0.84           C  
ATOM    714  H   ALA A  49     -15.907  19.023  24.980  1.00  0.84           H  
ATOM    715  HA  ALA A  49     -16.411  16.365  23.996  1.00  0.84           H  
ATOM    716 1HB  ALA A  49     -15.625  15.599  26.189  1.00  0.84           H  
ATOM    717 2HB  ALA A  49     -14.558  16.862  25.529  1.00  0.84           H  
ATOM    718 3HB  ALA A  49     -15.720  17.262  26.812  1.00  0.84           H  
ATOM    719  N   GLN A  50     -18.530  15.537  25.058  1.00  0.87           N  
ATOM    720  CA  GLN A  50     -19.881  15.163  25.453  1.00  0.87           C  
ATOM    721  C   GLN A  50     -19.895  13.949  26.365  1.00  0.87           C  
ATOM    722  O   GLN A  50     -18.890  13.242  26.495  1.00  0.87           O  
ATOM    723  CB  GLN A  50     -20.730  14.853  24.221  1.00  0.87           C  
ATOM    724  CG  GLN A  50     -20.937  15.994  23.246  1.00  0.87           C  
ATOM    725  CD  GLN A  50     -21.803  15.561  22.065  1.00  0.87           C  
ATOM    726  OE1 GLN A  50     -21.642  14.455  21.530  1.00  0.87           O  
ATOM    727  NE2 GLN A  50     -22.731  16.424  21.670  1.00  0.87           N  
ATOM    728  H   GLN A  50     -17.983  14.890  24.496  1.00  0.87           H  
ATOM    729  HA  GLN A  50     -20.330  15.996  25.991  1.00  0.87           H  
ATOM    730 1HB  GLN A  50     -20.254  14.052  23.675  1.00  0.87           H  
ATOM    731 2HB  GLN A  50     -21.707  14.490  24.532  1.00  0.87           H  
ATOM    732 1HG  GLN A  50     -21.422  16.826  23.753  1.00  0.87           H  
ATOM    733 2HG  GLN A  50     -19.967  16.309  22.857  1.00  0.87           H  
ATOM    734 1HE2 GLN A  50     -23.334  16.211  20.902  1.00  0.87           H  
ATOM    735 2HE2 GLN A  50     -22.820  17.311  22.133  1.00  0.87           H  
ATOM    736  N   LYS A  51     -21.034  13.716  27.009  1.00  0.89           N  
ATOM    737  CA  LYS A  51     -21.199  12.545  27.853  1.00  0.89           C  
ATOM    738  C   LYS A  51     -20.849  11.295  27.055  1.00  0.89           C  
ATOM    739  O   LYS A  51     -21.287  11.131  25.916  1.00  0.89           O  
ATOM    740  CB  LYS A  51     -22.631  12.461  28.384  1.00  0.89           C  
ATOM    741  CG  LYS A  51     -22.889  11.300  29.344  1.00  0.89           C  
ATOM    742  CD  LYS A  51     -24.318  11.334  29.887  1.00  0.89           C  
ATOM    743  CE  LYS A  51     -24.574  10.184  30.853  1.00  0.89           C  
ATOM    744  NZ  LYS A  51     -25.963  10.209  31.389  1.00  0.89           N  
ATOM    745  H   LYS A  51     -21.810  14.352  26.893  1.00  0.89           H  
ATOM    746  HA  LYS A  51     -20.512  12.616  28.697  1.00  0.89           H  
ATOM    747 1HB  LYS A  51     -22.881  13.385  28.904  1.00  0.89           H  
ATOM    748 2HB  LYS A  51     -23.322  12.358  27.548  1.00  0.89           H  
ATOM    749 1HG  LYS A  51     -22.735  10.355  28.821  1.00  0.89           H  
ATOM    750 2HG  LYS A  51     -22.190  11.352  30.177  1.00  0.89           H  
ATOM    751 1HD  LYS A  51     -24.489  12.278  30.405  1.00  0.89           H  
ATOM    752 2HD  LYS A  51     -25.021  11.261  29.058  1.00  0.89           H  
ATOM    753 1HE  LYS A  51     -24.411   9.240  30.334  1.00  0.89           H  
ATOM    754 2HE  LYS A  51     -23.874  10.255  31.685  1.00  0.89           H  
ATOM    755 1HZ  LYS A  51     -26.094   9.433  32.023  1.00  0.89           H  
ATOM    756 2HZ  LYS A  51     -26.120  11.077  31.881  1.00  0.89           H  
ATOM    757 3HZ  LYS A  51     -26.621  10.132  30.626  1.00  0.89           H  
ATOM    758  N   GLY A  52     -20.030  10.432  27.646  1.00  0.91           N  
ATOM    759  CA  GLY A  52     -19.589   9.207  26.989  1.00  0.91           C  
ATOM    760  C   GLY A  52     -18.212   9.361  26.339  1.00  0.91           C  
ATOM    761  O   GLY A  52     -17.589   8.370  25.956  1.00  0.91           O  
ATOM    762  H   GLY A  52     -19.699  10.631  28.579  1.00  0.91           H  
ATOM    763 1HA  GLY A  52     -19.557   8.399  27.720  1.00  0.91           H  
ATOM    764 2HA  GLY A  52     -20.318   8.920  26.233  1.00  0.91           H  
ATOM    765  N   GLY A  53     -17.714  10.597  26.251  1.00  0.90           N  
ATOM    766  CA  GLY A  53     -16.404  10.850  25.661  1.00  0.90           C  
ATOM    767  C   GLY A  53     -16.450  11.210  24.177  1.00  0.90           C  
ATOM    768  O   GLY A  53     -15.404  11.257  23.523  1.00  0.90           O  
ATOM    769  H   GLY A  53     -18.259  11.399  26.569  1.00  0.90           H  
ATOM    770 1HA  GLY A  53     -15.931  11.668  26.206  1.00  0.90           H  
ATOM    771 2HA  GLY A  53     -15.773   9.976  25.801  1.00  0.90           H  
ATOM    772  N   ASN A  54     -17.643  11.485  23.653  1.00  0.89           N  
ATOM    773  CA  ASN A  54     -17.797  11.849  22.243  1.00  0.89           C  
ATOM    774  C   ASN A  54     -17.375  13.314  22.109  1.00  0.89           C  
ATOM    775  O   ASN A  54     -17.181  13.985  23.127  1.00  0.89           O  
ATOM    776  CB  ASN A  54     -19.221  11.628  21.769  1.00  0.89           C  
ATOM    777  CG  ASN A  54     -19.627  10.170  21.794  1.00  0.89           C  
ATOM    778  OD1 ASN A  54     -18.924   9.252  21.336  1.00  0.89           O  
ATOM    779  ND2 ASN A  54     -20.790   9.929  22.347  1.00  0.89           N  
ATOM    780  H   ASN A  54     -18.460  11.437  24.251  1.00  0.89           H  
ATOM    781  HA  ASN A  54     -17.143  11.239  21.632  1.00  0.89           H  
ATOM    782 1HB  ASN A  54     -19.907  12.187  22.398  1.00  0.89           H  
ATOM    783 2HB  ASN A  54     -19.331  12.010  20.751  1.00  0.89           H  
ATOM    784 1HD2 ASN A  54     -21.133   8.991  22.406  1.00  0.89           H  
ATOM    785 2HD2 ASN A  54     -21.341  10.685  22.711  1.00  0.89           H  
ATOM    786  N   LEU A  55     -17.172  13.807  20.887  1.00  0.87           N  
ATOM    787  CA  LEU A  55     -16.766  15.210  20.745  1.00  0.87           C  
ATOM    788  C   LEU A  55     -17.535  15.938  19.646  1.00  0.87           C  
ATOM    789  O   LEU A  55     -17.548  15.513  18.493  1.00  0.87           O  
ATOM    790  CB  LEU A  55     -15.240  15.264  20.479  1.00  0.87           C  
ATOM    791  CG  LEU A  55     -14.587  16.631  20.266  1.00  0.87           C  
ATOM    792  CD1 LEU A  55     -14.744  17.421  21.506  1.00  0.87           C  
ATOM    793  CD2 LEU A  55     -13.113  16.443  19.957  1.00  0.87           C  
ATOM    794  H   LEU A  55     -17.318  13.218  20.064  1.00  0.87           H  
ATOM    795  HA  LEU A  55     -16.972  15.727  21.682  1.00  0.87           H  
ATOM    796 1HB  LEU A  55     -14.744  14.808  21.332  1.00  0.87           H  
ATOM    797 2HB  LEU A  55     -15.019  14.653  19.612  1.00  0.87           H  
ATOM    798  HG  LEU A  55     -15.080  17.161  19.445  1.00  0.87           H  
ATOM    799 1HD1 LEU A  55     -14.299  18.383  21.399  1.00  0.87           H  
ATOM    800 2HD1 LEU A  55     -15.789  17.522  21.685  1.00  0.87           H  
ATOM    801 3HD1 LEU A  55     -14.273  16.903  22.337  1.00  0.87           H  
ATOM    802 1HD2 LEU A  55     -12.644  17.417  19.819  1.00  0.87           H  
ATOM    803 2HD2 LEU A  55     -12.635  15.923  20.785  1.00  0.87           H  
ATOM    804 3HD2 LEU A  55     -12.997  15.857  19.059  1.00  0.87           H  
ATOM    805  N   GLU A  56     -18.218  17.016  20.010  1.00  0.86           N  
ATOM    806  CA  GLU A  56     -18.958  17.780  19.013  1.00  0.86           C  
ATOM    807  C   GLU A  56     -18.093  18.909  18.495  1.00  0.86           C  
ATOM    808  O   GLU A  56     -17.412  19.577  19.277  1.00  0.86           O  
ATOM    809  CB  GLU A  56     -20.282  18.323  19.567  1.00  0.86           C  
ATOM    810  CG  GLU A  56     -21.134  19.100  18.536  1.00  0.86           C  
ATOM    811  CD  GLU A  56     -22.473  19.565  19.074  1.00  0.86           C  
ATOM    812  OE1 GLU A  56     -22.794  19.242  20.193  1.00  0.86           O  
ATOM    813  OE2 GLU A  56     -23.172  20.245  18.361  1.00  0.86           O  
ATOM    814  H   GLU A  56     -18.202  17.329  20.984  1.00  0.86           H  
ATOM    815  HA  GLU A  56     -19.191  17.131  18.173  1.00  0.86           H  
ATOM    816 1HB  GLU A  56     -20.877  17.493  19.920  1.00  0.86           H  
ATOM    817 2HB  GLU A  56     -20.083  18.974  20.420  1.00  0.86           H  
ATOM    818 1HG  GLU A  56     -20.577  19.981  18.219  1.00  0.86           H  
ATOM    819 2HG  GLU A  56     -21.287  18.476  17.656  1.00  0.86           H  
ATOM    820  N   ALA A  57     -18.129  19.143  17.187  1.00  0.86           N  
ATOM    821  CA  ALA A  57     -17.401  20.270  16.635  1.00  0.86           C  
ATOM    822  C   ALA A  57     -18.287  21.115  15.748  1.00  0.86           C  
ATOM    823  O   ALA A  57     -19.004  20.607  14.880  1.00  0.86           O  
ATOM    824  CB  ALA A  57     -16.218  19.790  15.814  1.00  0.86           C  
ATOM    825  H   ALA A  57     -18.667  18.532  16.575  1.00  0.86           H  
ATOM    826  HA  ALA A  57     -17.054  20.885  17.456  1.00  0.86           H  
ATOM    827 1HB  ALA A  57     -15.674  20.652  15.425  1.00  0.86           H  
ATOM    828 2HB  ALA A  57     -15.565  19.187  16.434  1.00  0.86           H  
ATOM    829 3HB  ALA A  57     -16.581  19.182  14.986  1.00  0.86           H  
ATOM    830  N   LYS A  58     -18.181  22.426  15.907  1.00  0.88           N  
ATOM    831  CA  LYS A  58     -18.934  23.332  15.057  1.00  0.88           C  
ATOM    832  C   LYS A  58     -18.068  24.440  14.513  1.00  0.88           C  
ATOM    833  O   LYS A  58     -17.365  25.113  15.260  1.00  0.88           O  
ATOM    834  CB  LYS A  58     -20.119  23.938  15.815  1.00  0.88           C  
ATOM    835  CG  LYS A  58     -20.981  24.868  14.955  1.00  0.88           C  
ATOM    836  CD  LYS A  58     -22.225  25.358  15.691  1.00  0.88           C  
ATOM    837  CE  LYS A  58     -23.086  26.224  14.770  1.00  0.88           C  
ATOM    838  NZ  LYS A  58     -24.348  26.678  15.424  1.00  0.88           N  
ATOM    839  H   LYS A  58     -17.607  22.784  16.671  1.00  0.88           H  
ATOM    840  HA  LYS A  58     -19.317  22.774  14.209  1.00  0.88           H  
ATOM    841 1HB  LYS A  58     -20.757  23.137  16.194  1.00  0.88           H  
ATOM    842 2HB  LYS A  58     -19.753  24.506  16.672  1.00  0.88           H  
ATOM    843 1HG  LYS A  58     -20.387  25.740  14.671  1.00  0.88           H  
ATOM    844 2HG  LYS A  58     -21.274  24.351  14.040  1.00  0.88           H  
ATOM    845 1HD  LYS A  58     -22.812  24.501  16.031  1.00  0.88           H  
ATOM    846 2HD  LYS A  58     -21.930  25.948  16.560  1.00  0.88           H  
ATOM    847 1HE  LYS A  58     -22.515  27.101  14.459  1.00  0.88           H  
ATOM    848 2HE  LYS A  58     -23.344  25.639  13.886  1.00  0.88           H  
ATOM    849 1HZ  LYS A  58     -24.889  27.233  14.737  1.00  0.88           H  
ATOM    850 2HZ  LYS A  58     -24.890  25.876  15.696  1.00  0.88           H  
ATOM    851 3HZ  LYS A  58     -24.152  27.241  16.241  1.00  0.88           H  
ATOM    852  N   ILE A  59     -18.116  24.634  13.207  1.00  0.92           N  
ATOM    853  CA  ILE A  59     -17.339  25.696  12.584  1.00  0.92           C  
ATOM    854  C   ILE A  59     -18.143  26.377  11.511  1.00  0.92           C  
ATOM    855  O   ILE A  59     -18.877  25.730  10.763  1.00  0.92           O  
ATOM    856  CB  ILE A  59     -16.037  25.161  11.950  1.00  0.92           C  
ATOM    857  CG1 ILE A  59     -15.145  26.354  11.439  1.00  0.92           C  
ATOM    858  CG2 ILE A  59     -16.378  24.229  10.817  1.00  0.92           C  
ATOM    859  CD1 ILE A  59     -13.714  25.987  11.105  1.00  0.92           C  
ATOM    860  H   ILE A  59     -18.714  24.028  12.638  1.00  0.92           H  
ATOM    861  HA  ILE A  59     -17.083  26.442  13.338  1.00  0.92           H  
ATOM    862  HB  ILE A  59     -15.467  24.626  12.696  1.00  0.92           H  
ATOM    863 1HG1 ILE A  59     -15.587  26.763  10.534  1.00  0.92           H  
ATOM    864 2HG1 ILE A  59     -15.126  27.137  12.206  1.00  0.92           H  
ATOM    865 1HG2 ILE A  59     -15.466  23.839  10.372  1.00  0.92           H  
ATOM    866 2HG2 ILE A  59     -16.982  23.402  11.200  1.00  0.92           H  
ATOM    867 3HG2 ILE A  59     -16.944  24.780  10.064  1.00  0.92           H  
ATOM    868 1HD1 ILE A  59     -13.188  26.869  10.764  1.00  0.92           H  
ATOM    869 2HD1 ILE A  59     -13.227  25.606  11.978  1.00  0.92           H  
ATOM    870 3HD1 ILE A  59     -13.702  25.233  10.323  1.00  0.92           H  
ATOM    871  N   THR A  60     -17.985  27.675  11.406  1.00  0.96           N  
ATOM    872  CA  THR A  60     -18.615  28.377  10.315  1.00  0.96           C  
ATOM    873  C   THR A  60     -17.485  28.864   9.428  1.00  0.96           C  
ATOM    874  O   THR A  60     -16.469  29.363   9.932  1.00  0.96           O  
ATOM    875  CB  THR A  60     -19.498  29.531  10.789  1.00  0.96           C  
ATOM    876  OG1 THR A  60     -20.528  29.034  11.669  1.00  0.96           O  
ATOM    877  CG2 THR A  60     -20.170  30.173   9.583  1.00  0.96           C  
ATOM    878  H   THR A  60     -17.399  28.177  12.067  1.00  0.96           H  
ATOM    879  HA  THR A  60     -19.226  27.688   9.743  1.00  0.96           H  
ATOM    880  HB  THR A  60     -18.900  30.255  11.321  1.00  0.96           H  
ATOM    881  HG1 THR A  60     -21.312  28.774  11.152  1.00  0.96           H  
ATOM    882 1HG2 THR A  60     -20.810  30.977   9.926  1.00  0.96           H  
ATOM    883 2HG2 THR A  60     -19.418  30.559   8.908  1.00  0.96           H  
ATOM    884 3HG2 THR A  60     -20.771  29.437   9.068  1.00  0.96           H  
ATOM    885  N   MET A  61     -17.629  28.683   8.129  1.00  1.02           N  
ATOM    886  CA  MET A  61     -16.570  29.073   7.221  1.00  1.02           C  
ATOM    887  C   MET A  61     -17.105  29.794   6.019  1.00  1.02           C  
ATOM    888  O   MET A  61     -18.305  29.784   5.761  1.00  1.02           O  
ATOM    889  CB  MET A  61     -15.798  27.849   6.745  1.00  1.02           C  
ATOM    890  CG  MET A  61     -16.579  26.868   5.890  1.00  1.02           C  
ATOM    891  SD  MET A  61     -15.586  25.388   5.475  1.00  1.02           S  
ATOM    892  CE  MET A  61     -16.569  24.511   4.257  1.00  1.02           C  
ATOM    893  H   MET A  61     -18.489  28.252   7.786  1.00  1.02           H  
ATOM    894  HA  MET A  61     -15.899  29.752   7.736  1.00  1.02           H  
ATOM    895 1HB  MET A  61     -14.957  28.190   6.149  1.00  1.02           H  
ATOM    896 2HB  MET A  61     -15.400  27.309   7.605  1.00  1.02           H  
ATOM    897 1HG  MET A  61     -17.477  26.575   6.411  1.00  1.02           H  
ATOM    898 2HG  MET A  61     -16.871  27.359   4.954  1.00  1.02           H  
ATOM    899 1HE  MET A  61     -16.039  23.614   3.936  1.00  1.02           H  
ATOM    900 2HE  MET A  61     -17.519  24.228   4.684  1.00  1.02           H  
ATOM    901 3HE  MET A  61     -16.745  25.148   3.398  1.00  1.02           H  
ATOM    902  N   LEU A  62     -16.220  30.466   5.303  1.00  1.06           N  
ATOM    903  CA  LEU A  62     -16.607  31.086   4.059  1.00  1.06           C  
ATOM    904  C   LEU A  62     -15.916  30.395   2.890  1.00  1.06           C  
ATOM    905  O   LEU A  62     -14.681  30.248   2.875  1.00  1.06           O  
ATOM    906  CB  LEU A  62     -16.318  32.585   4.099  1.00  1.06           C  
ATOM    907  CG  LEU A  62     -16.746  33.367   2.883  1.00  1.06           C  
ATOM    908  CD1 LEU A  62     -17.119  34.775   3.291  1.00  1.06           C  
ATOM    909  CD2 LEU A  62     -15.586  33.377   1.898  1.00  1.06           C  
ATOM    910  H   LEU A  62     -15.245  30.501   5.585  1.00  1.06           H  
ATOM    911  HA  LEU A  62     -17.669  30.961   3.949  1.00  1.06           H  
ATOM    912 1HB  LEU A  62     -16.834  33.010   4.956  1.00  1.06           H  
ATOM    913 2HB  LEU A  62     -15.246  32.727   4.234  1.00  1.06           H  
ATOM    914  HG  LEU A  62     -17.611  32.904   2.428  1.00  1.06           H  
ATOM    915 1HD1 LEU A  62     -17.426  35.339   2.408  1.00  1.06           H  
ATOM    916 2HD1 LEU A  62     -17.949  34.736   4.000  1.00  1.06           H  
ATOM    917 3HD1 LEU A  62     -16.264  35.261   3.756  1.00  1.06           H  
ATOM    918 1HD2 LEU A  62     -15.851  33.932   1.026  1.00  1.06           H  
ATOM    919 2HD2 LEU A  62     -14.720  33.843   2.367  1.00  1.06           H  
ATOM    920 3HD2 LEU A  62     -15.336  32.356   1.612  1.00  1.06           H  
ATOM    921  N   THR A  63     -16.741  29.953   1.934  1.00  1.11           N  
ATOM    922  CA  THR A  63     -16.288  29.257   0.734  1.00  1.11           C  
ATOM    923  C   THR A  63     -16.950  29.871  -0.502  1.00  1.11           C  
ATOM    924  O   THR A  63     -18.178  29.968  -0.572  1.00  1.11           O  
ATOM    925  CB  THR A  63     -16.632  27.745   0.824  1.00  1.11           C  
ATOM    926  OG1 THR A  63     -16.023  27.182   1.986  1.00  1.11           O  
ATOM    927  CG2 THR A  63     -16.121  27.003  -0.398  1.00  1.11           C  
ATOM    928  H   THR A  63     -17.736  30.151   2.050  1.00  1.11           H  
ATOM    929  HA  THR A  63     -15.207  29.377   0.635  1.00  1.11           H  
ATOM    930  HB  THR A  63     -17.713  27.619   0.893  1.00  1.11           H  
ATOM    931  HG1 THR A  63     -16.006  26.221   1.900  1.00  1.11           H  
ATOM    932 1HG2 THR A  63     -16.368  25.948  -0.313  1.00  1.11           H  
ATOM    933 2HG2 THR A  63     -16.582  27.411  -1.283  1.00  1.11           H  
ATOM    934 3HG2 THR A  63     -15.040  27.120  -0.467  1.00  1.11           H  
ATOM    935  N   ASN A  64     -16.144  30.263  -1.488  1.00  1.14           N  
ATOM    936  CA  ASN A  64     -16.630  30.843  -2.741  1.00  1.14           C  
ATOM    937  C   ASN A  64     -17.474  32.089  -2.479  1.00  1.14           C  
ATOM    938  O   ASN A  64     -18.431  32.375  -3.199  1.00  1.14           O  
ATOM    939  CB  ASN A  64     -17.435  29.828  -3.555  1.00  1.14           C  
ATOM    940  CG  ASN A  64     -16.629  28.630  -4.023  1.00  1.14           C  
ATOM    941  OD1 ASN A  64     -15.470  28.750  -4.432  1.00  1.14           O  
ATOM    942  ND2 ASN A  64     -17.238  27.469  -3.974  1.00  1.14           N  
ATOM    943  H   ASN A  64     -15.131  30.226  -1.339  1.00  1.14           H  
ATOM    944  HA  ASN A  64     -15.764  31.156  -3.328  1.00  1.14           H  
ATOM    945 1HB  ASN A  64     -18.289  29.473  -2.983  1.00  1.14           H  
ATOM    946 2HB  ASN A  64     -17.836  30.330  -4.436  1.00  1.14           H  
ATOM    947 1HD2 ASN A  64     -16.762  26.638  -4.272  1.00  1.14           H  
ATOM    948 2HD2 ASN A  64     -18.180  27.411  -3.640  1.00  1.14           H  
ATOM    949  N   GLY A  65     -17.110  32.833  -1.441  1.00  1.16           N  
ATOM    950  CA  GLY A  65     -17.796  34.068  -1.080  1.00  1.16           C  
ATOM    951  C   GLY A  65     -18.995  33.899  -0.132  1.00  1.16           C  
ATOM    952  O   GLY A  65     -19.520  34.900   0.358  1.00  1.16           O  
ATOM    953  H   GLY A  65     -16.310  32.527  -0.895  1.00  1.16           H  
ATOM    954 1HA  GLY A  65     -17.082  34.759  -0.640  1.00  1.16           H  
ATOM    955 2HA  GLY A  65     -18.143  34.546  -1.995  1.00  1.16           H  
ATOM    956  N   GLN A  66     -19.444  32.664   0.125  1.00  1.17           N  
ATOM    957  CA  GLN A  66     -20.618  32.467   0.987  1.00  1.17           C  
ATOM    958  C   GLN A  66     -20.306  31.839   2.336  1.00  1.17           C  
ATOM    959  O   GLN A  66     -19.394  31.026   2.453  1.00  1.17           O  
ATOM    960  CB  GLN A  66     -21.645  31.599   0.258  1.00  1.17           C  
ATOM    961  CG  GLN A  66     -22.157  32.201  -1.046  1.00  1.17           C  
ATOM    962  CD  GLN A  66     -23.010  33.448  -0.812  1.00  1.17           C  
ATOM    963  OE1 GLN A  66     -23.996  33.403  -0.068  1.00  1.17           O  
ATOM    964  NE2 GLN A  66     -22.643  34.557  -1.441  1.00  1.17           N  
ATOM    965  H   GLN A  66     -18.987  31.849  -0.286  1.00  1.17           H  
ATOM    966  HA  GLN A  66     -21.067  33.440   1.178  1.00  1.17           H  
ATOM    967 1HB  GLN A  66     -21.187  30.636   0.021  1.00  1.17           H  
ATOM    968 2HB  GLN A  66     -22.493  31.406   0.916  1.00  1.17           H  
ATOM    969 1HG  GLN A  66     -21.302  32.479  -1.665  1.00  1.17           H  
ATOM    970 2HG  GLN A  66     -22.764  31.460  -1.562  1.00  1.17           H  
ATOM    971 1HE2 GLN A  66     -23.170  35.400  -1.319  1.00  1.17           H  
ATOM    972 2HE2 GLN A  66     -21.838  34.554  -2.035  1.00  1.17           H  
ATOM    973  N   CYS A  67     -21.126  32.144   3.345  1.00  1.15           N  
ATOM    974  CA  CYS A  67     -20.946  31.520   4.654  1.00  1.15           C  
ATOM    975  C   CYS A  67     -21.554  30.122   4.665  1.00  1.15           C  
ATOM    976  O   CYS A  67     -22.605  29.895   4.057  1.00  1.15           O  
ATOM    977  CB  CYS A  67     -21.616  32.349   5.756  1.00  1.15           C  
ATOM    978  SG  CYS A  67     -20.970  34.054   5.982  1.00  1.15           S  
ATOM    979  H   CYS A  67     -21.866  32.815   3.208  1.00  1.15           H  
ATOM    980  HA  CYS A  67     -19.882  31.448   4.868  1.00  1.15           H  
ATOM    981 1HB  CYS A  67     -22.683  32.424   5.546  1.00  1.15           H  
ATOM    982 2HB  CYS A  67     -21.514  31.823   6.705  1.00  1.15           H  
ATOM    983  N   GLN A  68     -20.940  29.204   5.409  1.00  1.12           N  
ATOM    984  CA  GLN A  68     -21.441  27.840   5.574  1.00  1.12           C  
ATOM    985  C   GLN A  68     -21.254  27.333   7.000  1.00  1.12           C  
ATOM    986  O   GLN A  68     -20.168  27.437   7.568  1.00  1.12           O  
ATOM    987  CB  GLN A  68     -20.702  26.890   4.624  1.00  1.12           C  
ATOM    988  CG  GLN A  68     -21.196  25.451   4.672  1.00  1.12           C  
ATOM    989  CD  GLN A  68     -20.426  24.558   3.738  1.00  1.12           C  
ATOM    990  OE1 GLN A  68     -19.502  25.015   3.063  1.00  1.12           O  
ATOM    991  NE2 GLN A  68     -20.786  23.282   3.699  1.00  1.12           N  
ATOM    992  H   GLN A  68     -20.059  29.460   5.836  1.00  1.12           H  
ATOM    993  HA  GLN A  68     -22.506  27.830   5.343  1.00  1.12           H  
ATOM    994 1HB  GLN A  68     -20.806  27.251   3.600  1.00  1.12           H  
ATOM    995 2HB  GLN A  68     -19.637  26.897   4.864  1.00  1.12           H  
ATOM    996 1HG  GLN A  68     -21.102  25.063   5.681  1.00  1.12           H  
ATOM    997 2HG  GLN A  68     -22.242  25.434   4.370  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68     -20.303  22.641   3.097  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68     -21.541  22.957   4.269  1.00  1.12           H  
ATOM   1000  N   ASN A  69     -22.319  26.774   7.574  1.00  1.07           N  
ATOM   1001  CA  ASN A  69     -22.284  26.239   8.941  1.00  1.07           C  
ATOM   1002  C   ASN A  69     -22.127  24.721   8.952  1.00  1.07           C  
ATOM   1003  O   ASN A  69     -22.967  24.007   8.397  1.00  1.07           O  
ATOM   1004  CB  ASN A  69     -23.542  26.621   9.693  1.00  1.07           C  
ATOM   1005  CG  ASN A  69     -23.717  28.116   9.857  1.00  1.07           C  
ATOM   1006  OD1 ASN A  69     -22.935  28.799  10.521  1.00  1.07           O  
ATOM   1007  ND2 ASN A  69     -24.751  28.643   9.241  1.00  1.07           N  
ATOM   1008  H   ASN A  69     -23.185  26.721   7.053  1.00  1.07           H  
ATOM   1009  HA  ASN A  69     -21.419  26.654   9.460  1.00  1.07           H  
ATOM   1010 1HB  ASN A  69     -24.413  26.220   9.174  1.00  1.07           H  
ATOM   1011 2HB  ASN A  69     -23.516  26.165  10.685  1.00  1.07           H  
ATOM   1012 1HD2 ASN A  69     -24.925  29.627   9.309  1.00  1.07           H  
ATOM   1013 2HD2 ASN A  69     -25.368  28.062   8.710  1.00  1.07           H  
ATOM   1014  N   ILE A  70     -21.051  24.232   9.561  1.00  1.00           N  
ATOM   1015  CA  ILE A  70     -20.785  22.800   9.614  1.00  1.00           C  
ATOM   1016  C   ILE A  70     -20.757  22.257  11.040  1.00  1.00           C  
ATOM   1017  O   ILE A  70     -19.965  22.712  11.873  1.00  1.00           O  
ATOM   1018  CB  ILE A  70     -19.429  22.488   8.961  1.00  1.00           C  
ATOM   1019  CG1 ILE A  70     -19.418  23.010   7.543  1.00  1.00           C  
ATOM   1020  CG2 ILE A  70     -19.137  21.001   9.016  1.00  1.00           C  
ATOM   1021  CD1 ILE A  70     -18.828  24.386   7.457  1.00  1.00           C  
ATOM   1022  H   ILE A  70     -20.375  24.865   9.991  1.00  1.00           H  
ATOM   1023  HA  ILE A  70     -21.570  22.279   9.067  1.00  1.00           H  
ATOM   1024  HB  ILE A  70     -18.656  23.022   9.496  1.00  1.00           H  
ATOM   1025 1HG1 ILE A  70     -18.840  22.344   6.907  1.00  1.00           H  
ATOM   1026 2HG1 ILE A  70     -20.440  23.046   7.170  1.00  1.00           H  
ATOM   1027 1HG2 ILE A  70     -18.166  20.802   8.565  1.00  1.00           H  
ATOM   1028 2HG2 ILE A  70     -19.127  20.688  10.053  1.00  1.00           H  
ATOM   1029 3HG2 ILE A  70     -19.909  20.454   8.476  1.00  1.00           H  
ATOM   1030 1HD1 ILE A  70     -18.855  24.723   6.437  1.00  1.00           H  
ATOM   1031 2HD1 ILE A  70     -19.393  25.073   8.073  1.00  1.00           H  
ATOM   1032 3HD1 ILE A  70     -17.800  24.364   7.804  1.00  1.00           H  
ATOM   1033  N   THR A  71     -21.614  21.276  11.325  1.00  0.93           N  
ATOM   1034  CA  THR A  71     -21.617  20.654  12.647  1.00  0.93           C  
ATOM   1035  C   THR A  71     -21.365  19.169  12.501  1.00  0.93           C  
ATOM   1036  O   THR A  71     -22.053  18.485  11.738  1.00  0.93           O  
ATOM   1037  CB  THR A  71     -22.935  20.863  13.415  1.00  0.93           C  
ATOM   1038  OG1 THR A  71     -23.173  22.264  13.587  1.00  0.93           O  
ATOM   1039  CG2 THR A  71     -22.831  20.199  14.807  1.00  0.93           C  
ATOM   1040  H   THR A  71     -22.254  20.949  10.614  1.00  0.93           H  
ATOM   1041  HA  THR A  71     -20.809  21.072  13.241  1.00  0.93           H  
ATOM   1042  HB  THR A  71     -23.762  20.422  12.860  1.00  0.93           H  
ATOM   1043  HG1 THR A  71     -22.410  22.650  14.021  1.00  0.93           H  
ATOM   1044 1HG2 THR A  71     -23.756  20.352  15.360  1.00  0.93           H  
ATOM   1045 2HG2 THR A  71     -22.655  19.130  14.699  1.00  0.93           H  
ATOM   1046 3HG2 THR A  71     -22.001  20.645  15.363  1.00  0.93           H  
ATOM   1047  N   VAL A  72     -20.372  18.679  13.223  1.00  0.88           N  
ATOM   1048  CA  VAL A  72     -20.010  17.279  13.177  1.00  0.88           C  
ATOM   1049  C   VAL A  72     -19.942  16.662  14.555  1.00  0.88           C  
ATOM   1050  O   VAL A  72     -19.336  17.218  15.472  1.00  0.88           O  
ATOM   1051  CB  VAL A  72     -18.640  17.099  12.497  1.00  0.88           C  
ATOM   1052  CG1 VAL A  72     -18.245  15.635  12.481  1.00  0.88           C  
ATOM   1053  CG2 VAL A  72     -18.694  17.628  11.094  1.00  0.88           C  
ATOM   1054  H   VAL A  72     -19.850  19.314  13.826  1.00  0.88           H  
ATOM   1055  HA  VAL A  72     -20.763  16.745  12.597  1.00  0.88           H  
ATOM   1056  HB  VAL A  72     -17.884  17.643  13.065  1.00  0.88           H  
ATOM   1057 1HG1 VAL A  72     -17.272  15.526  12.005  1.00  0.88           H  
ATOM   1058 2HG1 VAL A  72     -18.191  15.261  13.494  1.00  0.88           H  
ATOM   1059 3HG1 VAL A  72     -18.987  15.068  11.923  1.00  0.88           H  
ATOM   1060 1HG2 VAL A  72     -17.721  17.504  10.640  1.00  0.88           H  
ATOM   1061 2HG2 VAL A  72     -19.443  17.079  10.521  1.00  0.88           H  
ATOM   1062 3HG2 VAL A  72     -18.948  18.673  11.113  1.00  0.88           H  
ATOM   1063  N   VAL A  73     -20.552  15.503  14.716  1.00  0.85           N  
ATOM   1064  CA  VAL A  73     -20.404  14.822  15.983  1.00  0.85           C  
ATOM   1065  C   VAL A  73     -19.457  13.668  15.766  1.00  0.85           C  
ATOM   1066  O   VAL A  73     -19.680  12.815  14.907  1.00  0.85           O  
ATOM   1067  CB  VAL A  73     -21.741  14.345  16.554  1.00  0.85           C  
ATOM   1068  CG1 VAL A  73     -21.486  13.601  17.881  1.00  0.85           C  
ATOM   1069  CG2 VAL A  73     -22.637  15.557  16.777  1.00  0.85           C  
ATOM   1070  H   VAL A  73     -21.078  15.088  13.959  1.00  0.85           H  
ATOM   1071  HA  VAL A  73     -19.954  15.494  16.711  1.00  0.85           H  
ATOM   1072  HB  VAL A  73     -22.213  13.650  15.861  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  73     -22.429  13.256  18.299  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  73     -20.835  12.741  17.704  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  73     -21.001  14.276  18.592  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  73     -23.590  15.235  17.192  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  73     -22.149  16.237  17.477  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  73     -22.808  16.071  15.831  1.00  0.85           H  
ATOM   1079  N   LEU A  74     -18.373  13.685  16.516  1.00  0.87           N  
ATOM   1080  CA  LEU A  74     -17.332  12.696  16.410  1.00  0.87           C  
ATOM   1081  C   LEU A  74     -17.619  11.614  17.456  1.00  0.87           C  
ATOM   1082  O   LEU A  74     -17.639  11.886  18.662  1.00  0.87           O  
ATOM   1083  CB  LEU A  74     -15.985  13.376  16.677  1.00  0.87           C  
ATOM   1084  CG  LEU A  74     -15.628  14.604  15.845  1.00  0.87           C  
ATOM   1085  CD1 LEU A  74     -14.312  15.169  16.335  1.00  0.87           C  
ATOM   1086  CD2 LEU A  74     -15.537  14.212  14.434  1.00  0.87           C  
ATOM   1087  H   LEU A  74     -18.243  14.429  17.196  1.00  0.87           H  
ATOM   1088  HA  LEU A  74     -17.345  12.255  15.415  1.00  0.87           H  
ATOM   1089 1HB  LEU A  74     -15.925  13.641  17.722  1.00  0.87           H  
ATOM   1090 2HB  LEU A  74     -15.228  12.707  16.461  1.00  0.87           H  
ATOM   1091  HG  LEU A  74     -16.398  15.374  15.967  1.00  0.87           H  
ATOM   1092 1HD1 LEU A  74     -14.050  16.051  15.751  1.00  0.87           H  
ATOM   1093 2HD1 LEU A  74     -14.430  15.444  17.369  1.00  0.87           H  
ATOM   1094 3HD1 LEU A  74     -13.527  14.417  16.237  1.00  0.87           H  
ATOM   1095 1HD2 LEU A  74     -15.287  15.078  13.822  1.00  0.87           H  
ATOM   1096 2HD2 LEU A  74     -14.776  13.439  14.310  1.00  0.87           H  
ATOM   1097 3HD2 LEU A  74     -16.496  13.834  14.161  1.00  0.87           H  
ATOM   1098  N   HIS A  75     -17.860  10.391  17.000  1.00  0.93           N  
ATOM   1099  CA  HIS A  75     -18.244   9.299  17.893  1.00  0.93           C  
ATOM   1100  C   HIS A  75     -17.047   8.464  18.316  1.00  0.93           C  
ATOM   1101  O   HIS A  75     -16.323   7.921  17.480  1.00  0.93           O  
ATOM   1102  CB  HIS A  75     -19.313   8.428  17.239  1.00  0.93           C  
ATOM   1103  CG  HIS A  75     -20.587   9.185  16.982  1.00  0.93           C  
ATOM   1104  ND1 HIS A  75     -21.656   9.175  17.857  1.00  0.93           N  
ATOM   1105  CD2 HIS A  75     -20.947   9.989  15.956  1.00  0.93           C  
ATOM   1106  CE1 HIS A  75     -22.622   9.939  17.374  1.00  0.93           C  
ATOM   1107  NE2 HIS A  75     -22.217  10.442  16.223  1.00  0.93           N  
ATOM   1108  H   HIS A  75     -17.797  10.225  15.997  1.00  0.93           H  
ATOM   1109  HA  HIS A  75     -18.680   9.716  18.797  1.00  0.93           H  
ATOM   1110 1HB  HIS A  75     -18.941   8.048  16.285  1.00  0.93           H  
ATOM   1111 2HB  HIS A  75     -19.533   7.573  17.878  1.00  0.93           H  
ATOM   1112  HD2 HIS A  75     -20.337  10.234  15.082  1.00  0.93           H  
ATOM   1113  HE1 HIS A  75     -23.585  10.124  17.846  1.00  0.93           H  
ATOM   1114  HE2 HIS A  75     -22.743  11.066  15.628  1.00  0.93           H  
ATOM   1115  N   LYS A  76     -16.794   8.446  19.615  1.00  1.03           N  
ATOM   1116  CA  LYS A  76     -15.622   7.782  20.178  1.00  1.03           C  
ATOM   1117  C   LYS A  76     -15.595   6.297  19.863  1.00  1.03           C  
ATOM   1118  O   LYS A  76     -16.601   5.601  20.014  1.00  1.03           O  
ATOM   1119  CB  LYS A  76     -15.560   8.005  21.692  1.00  1.03           C  
ATOM   1120  CG  LYS A  76     -14.313   7.455  22.353  1.00  1.03           C  
ATOM   1121  CD  LYS A  76     -14.252   7.781  23.841  1.00  1.03           C  
ATOM   1122  CE  LYS A  76     -13.002   7.170  24.481  1.00  1.03           C  
ATOM   1123  NZ  LYS A  76     -12.927   7.441  25.952  1.00  1.03           N  
ATOM   1124  H   LYS A  76     -17.456   8.898  20.243  1.00  1.03           H  
ATOM   1125  HA  LYS A  76     -14.727   8.218  19.736  1.00  1.03           H  
ATOM   1126 1HB  LYS A  76     -15.617   9.067  21.909  1.00  1.03           H  
ATOM   1127 2HB  LYS A  76     -16.424   7.536  22.163  1.00  1.03           H  
ATOM   1128 1HG  LYS A  76     -14.322   6.383  22.256  1.00  1.03           H  
ATOM   1129 2HG  LYS A  76     -13.424   7.841  21.848  1.00  1.03           H  
ATOM   1130 1HD  LYS A  76     -14.224   8.865  23.968  1.00  1.03           H  
ATOM   1131 2HD  LYS A  76     -15.145   7.398  24.340  1.00  1.03           H  
ATOM   1132 1HE  LYS A  76     -13.009   6.091  24.316  1.00  1.03           H  
ATOM   1133 2HE  LYS A  76     -12.120   7.591  24.001  1.00  1.03           H  
ATOM   1134 1HZ  LYS A  76     -12.088   7.025  26.336  1.00  1.03           H  
ATOM   1135 2HZ  LYS A  76     -12.909   8.440  26.112  1.00  1.03           H  
ATOM   1136 3HZ  LYS A  76     -13.740   7.044  26.407  1.00  1.03           H  
ATOM   1137  N   THR A  77     -14.436   5.818  19.427  1.00  1.15           N  
ATOM   1138  CA  THR A  77     -14.243   4.407  19.128  1.00  1.15           C  
ATOM   1139  C   THR A  77     -13.581   3.765  20.331  1.00  1.15           C  
ATOM   1140  O   THR A  77     -13.287   4.436  21.314  1.00  1.15           O  
ATOM   1141  CB  THR A  77     -13.308   4.185  17.943  1.00  1.15           C  
ATOM   1142  OG1 THR A  77     -11.989   4.519  18.356  1.00  1.15           O  
ATOM   1143  CG2 THR A  77     -13.708   5.061  16.801  1.00  1.15           C  
ATOM   1144  H   THR A  77     -13.653   6.459  19.283  1.00  1.15           H  
ATOM   1145  HA  THR A  77     -15.206   3.931  18.948  1.00  1.15           H  
ATOM   1146  HB  THR A  77     -13.338   3.145  17.633  1.00  1.15           H  
ATOM   1147  HG1 THR A  77     -11.987   5.456  18.670  1.00  1.15           H  
ATOM   1148 1HG2 THR A  77     -13.033   4.912  15.964  1.00  1.15           H  
ATOM   1149 2HG2 THR A  77     -14.723   4.807  16.501  1.00  1.15           H  
ATOM   1150 3HG2 THR A  77     -13.674   6.097  17.110  1.00  1.15           H  
ATOM   1151  N   SER A  78     -13.322   2.469  20.253  1.00  1.26           N  
ATOM   1152  CA  SER A  78     -12.659   1.771  21.349  1.00  1.26           C  
ATOM   1153  C   SER A  78     -11.220   2.263  21.626  1.00  1.26           C  
ATOM   1154  O   SER A  78     -10.662   1.959  22.683  1.00  1.26           O  
ATOM   1155  CB  SER A  78     -12.636   0.285  21.058  1.00  1.26           C  
ATOM   1156  OG  SER A  78     -11.817   0.002  19.958  1.00  1.26           O  
ATOM   1157  H   SER A  78     -13.588   1.957  19.426  1.00  1.26           H  
ATOM   1158  HA  SER A  78     -13.247   1.936  22.253  1.00  1.26           H  
ATOM   1159 1HB  SER A  78     -12.267  -0.247  21.934  1.00  1.26           H  
ATOM   1160 2HB  SER A  78     -13.647  -0.067  20.863  1.00  1.26           H  
ATOM   1161  HG  SER A  78     -10.967   0.413  20.156  1.00  1.26           H  
ATOM   1162  N   GLU A  79     -10.593   2.952  20.661  1.00  1.32           N  
ATOM   1163  CA  GLU A  79      -9.236   3.458  20.856  1.00  1.32           C  
ATOM   1164  C   GLU A  79      -9.311   4.919  21.339  1.00  1.32           C  
ATOM   1165  O   GLU A  79      -9.909   5.744  20.643  1.00  1.32           O  
ATOM   1166  CB  GLU A  79      -8.433   3.370  19.559  1.00  1.32           C  
ATOM   1167  CG  GLU A  79      -6.985   3.820  19.652  1.00  1.32           C  
ATOM   1168  CD  GLU A  79      -6.212   3.727  18.315  1.00  1.32           C  
ATOM   1169  OE1 GLU A  79      -6.744   3.221  17.322  1.00  1.32           O  
ATOM   1170  OE2 GLU A  79      -5.081   4.170  18.303  1.00  1.32           O  
ATOM   1171  H   GLU A  79     -11.101   3.216  19.814  1.00  1.32           H  
ATOM   1172  HA  GLU A  79      -8.738   2.826  21.579  1.00  1.32           H  
ATOM   1173 1HB  GLU A  79      -8.466   2.356  19.162  1.00  1.32           H  
ATOM   1174 2HB  GLU A  79      -8.886   4.017  18.849  1.00  1.32           H  
ATOM   1175 1HG  GLU A  79      -6.970   4.859  19.990  1.00  1.32           H  
ATOM   1176 2HG  GLU A  79      -6.479   3.220  20.406  1.00  1.32           H  
ATOM   1177  N   PRO A  80      -8.739   5.287  22.494  1.00  1.33           N  
ATOM   1178  CA  PRO A  80      -8.781   6.637  23.007  1.00  1.33           C  
ATOM   1179  C   PRO A  80      -8.230   7.586  21.970  1.00  1.33           C  
ATOM   1180  O   PRO A  80      -7.274   7.258  21.282  1.00  1.33           O  
ATOM   1181  CB  PRO A  80      -7.861   6.558  24.228  1.00  1.33           C  
ATOM   1182  CG  PRO A  80      -7.943   5.115  24.670  1.00  1.33           C  
ATOM   1183  CD  PRO A  80      -8.058   4.318  23.378  1.00  1.33           C  
ATOM   1184  HA  PRO A  80      -9.812   6.897  23.280  1.00  1.33           H  
ATOM   1185 1HB  PRO A  80      -6.846   6.875  23.953  1.00  1.33           H  
ATOM   1186 2HB  PRO A  80      -8.212   7.258  24.998  1.00  1.33           H  
ATOM   1187 1HG  PRO A  80      -7.049   4.849  25.254  1.00  1.33           H  
ATOM   1188 2HG  PRO A  80      -8.808   4.970  25.333  1.00  1.33           H  
ATOM   1189 1HD  PRO A  80      -7.072   4.039  22.977  1.00  1.33           H  
ATOM   1190 2HD  PRO A  80      -8.699   3.450  23.597  1.00  1.33           H  
ATOM   1191  N   GLY A  81      -8.858   8.741  21.824  1.00  1.28           N  
ATOM   1192  CA  GLY A  81      -8.395   9.771  20.897  1.00  1.28           C  
ATOM   1193  C   GLY A  81      -8.822   9.564  19.451  1.00  1.28           C  
ATOM   1194  O   GLY A  81      -8.552  10.420  18.599  1.00  1.28           O  
ATOM   1195  H   GLY A  81      -9.667   8.938  22.396  1.00  1.28           H  
ATOM   1196 1HA  GLY A  81      -8.764  10.738  21.238  1.00  1.28           H  
ATOM   1197 2HA  GLY A  81      -7.315   9.822  20.936  1.00  1.28           H  
ATOM   1198  N   LYS A  82      -9.485   8.436  19.168  1.00  1.21           N  
ATOM   1199  CA  LYS A  82      -9.946   8.122  17.817  1.00  1.21           C  
ATOM   1200  C   LYS A  82     -11.461   8.171  17.776  1.00  1.21           C  
ATOM   1201  O   LYS A  82     -12.144   7.550  18.609  1.00  1.21           O  
ATOM   1202  CB  LYS A  82      -9.463   6.753  17.362  1.00  1.21           C  
ATOM   1203  CG  LYS A  82      -9.862   6.363  15.930  1.00  1.21           C  
ATOM   1204  CD  LYS A  82      -9.186   5.035  15.510  1.00  1.21           C  
ATOM   1205  CE  LYS A  82      -9.897   3.809  15.994  1.00  1.21           C  
ATOM   1206  NZ  LYS A  82      -9.120   2.589  15.664  1.00  1.21           N  
ATOM   1207  H   LYS A  82      -9.652   7.738  19.898  1.00  1.21           H  
ATOM   1208  HA  LYS A  82      -9.565   8.873  17.125  1.00  1.21           H  
ATOM   1209 1HB  LYS A  82      -8.379   6.706  17.440  1.00  1.21           H  
ATOM   1210 2HB  LYS A  82      -9.859   6.000  18.032  1.00  1.21           H  
ATOM   1211 1HG  LYS A  82     -10.944   6.264  15.863  1.00  1.21           H  
ATOM   1212 2HG  LYS A  82      -9.546   7.161  15.262  1.00  1.21           H  
ATOM   1213 1HD  LYS A  82      -9.091   4.977  14.436  1.00  1.21           H  
ATOM   1214 2HD  LYS A  82      -8.202   4.983  15.953  1.00  1.21           H  
ATOM   1215 1HE  LYS A  82     -10.026   3.863  17.042  1.00  1.21           H  
ATOM   1216 2HE  LYS A  82     -10.874   3.746  15.524  1.00  1.21           H  
ATOM   1217 1HZ  LYS A  82      -9.599   1.771  16.004  1.00  1.21           H  
ATOM   1218 2HZ  LYS A  82      -8.990   2.518  14.670  1.00  1.21           H  
ATOM   1219 3HZ  LYS A  82      -8.193   2.677  16.137  1.00  1.21           H  
ATOM   1220  N   TYR A  83     -11.965   8.928  16.815  1.00  1.17           N  
ATOM   1221  CA  TYR A  83     -13.379   9.151  16.621  1.00  1.17           C  
ATOM   1222  C   TYR A  83     -13.854   8.878  15.200  1.00  1.17           C  
ATOM   1223  O   TYR A  83     -13.084   8.995  14.252  1.00  1.17           O  
ATOM   1224  CB  TYR A  83     -13.679  10.592  16.944  1.00  1.17           C  
ATOM   1225  CG  TYR A  83     -13.409  11.004  18.345  1.00  1.17           C  
ATOM   1226  CD1 TYR A  83     -12.141  11.413  18.791  1.00  1.17           C  
ATOM   1227  CD2 TYR A  83     -14.442  10.979  19.195  1.00  1.17           C  
ATOM   1228  CE1 TYR A  83     -11.988  11.758  20.137  1.00  1.17           C  
ATOM   1229  CE2 TYR A  83     -14.292  11.307  20.471  1.00  1.17           C  
ATOM   1230  CZ  TYR A  83     -13.114  11.680  20.968  1.00  1.17           C  
ATOM   1231  OH  TYR A  83     -13.071  11.960  22.302  1.00  1.17           O  
ATOM   1232  H   TYR A  83     -11.317   9.415  16.198  1.00  1.17           H  
ATOM   1233  HA  TYR A  83     -13.928   8.497  17.292  1.00  1.17           H  
ATOM   1234 1HB  TYR A  83     -13.137  11.254  16.267  1.00  1.17           H  
ATOM   1235 2HB  TYR A  83     -14.730  10.704  16.766  1.00  1.17           H  
ATOM   1236  HD1 TYR A  83     -11.288  11.446  18.103  1.00  1.17           H  
ATOM   1237  HD2 TYR A  83     -15.406  10.674  18.840  1.00  1.17           H  
ATOM   1238  HE1 TYR A  83     -11.016  12.066  20.527  1.00  1.17           H  
ATOM   1239  HE2 TYR A  83     -15.125  11.262  21.120  1.00  1.17           H  
ATOM   1240  HH  TYR A  83     -13.947  11.743  22.712  1.00  1.17           H  
ATOM   1241  N   THR A  84     -15.135   8.572  15.030  1.00  1.15           N  
ATOM   1242  CA  THR A  84     -15.669   8.445  13.676  1.00  1.15           C  
ATOM   1243  C   THR A  84     -16.714   9.509  13.361  1.00  1.15           C  
ATOM   1244  O   THR A  84     -17.403  10.026  14.243  1.00  1.15           O  
ATOM   1245  CB  THR A  84     -16.236   7.044  13.433  1.00  1.15           C  
ATOM   1246  OG1 THR A  84     -17.286   6.768  14.379  1.00  1.15           O  
ATOM   1247  CG2 THR A  84     -15.150   6.031  13.545  1.00  1.15           C  
ATOM   1248  H   THR A  84     -15.727   8.421  15.843  1.00  1.15           H  
ATOM   1249  HA  THR A  84     -14.854   8.583  12.973  1.00  1.15           H  
ATOM   1250  HB  THR A  84     -16.647   7.001  12.433  1.00  1.15           H  
ATOM   1251  HG1 THR A  84     -16.940   6.866  15.281  1.00  1.15           H  
ATOM   1252 1HG2 THR A  84     -15.548   5.036  13.358  1.00  1.15           H  
ATOM   1253 2HG2 THR A  84     -14.393   6.265  12.822  1.00  1.15           H  
ATOM   1254 3HG2 THR A  84     -14.735   6.079  14.523  1.00  1.15           H  
ATOM   1255  N   ALA A  85     -16.854   9.812  12.076  1.00  1.18           N  
ATOM   1256  CA  ALA A  85     -17.770  10.857  11.642  1.00  1.18           C  
ATOM   1257  C   ALA A  85     -18.297  10.633  10.241  1.00  1.18           C  
ATOM   1258  O   ALA A  85     -17.815   9.765   9.503  1.00  1.18           O  
ATOM   1259  CB  ALA A  85     -17.068  12.195  11.700  1.00  1.18           C  
ATOM   1260  H   ALA A  85     -16.244   9.354  11.399  1.00  1.18           H  
ATOM   1261  HA  ALA A  85     -18.619  10.867  12.326  1.00  1.18           H  
ATOM   1262 1HB  ALA A  85     -17.751  12.985  11.417  1.00  1.18           H  
ATOM   1263 2HB  ALA A  85     -16.734  12.336  12.692  1.00  1.18           H  
ATOM   1264 3HB  ALA A  85     -16.216  12.189  11.025  1.00  1.18           H  
ATOM   1265  N   TYR A  86     -19.329  11.404   9.885  1.00  1.21           N  
ATOM   1266  CA  TYR A  86     -19.902  11.354   8.544  1.00  1.21           C  
ATOM   1267  C   TYR A  86     -20.377   9.948   8.204  1.00  1.21           C  
ATOM   1268  O   TYR A  86     -19.907   9.325   7.257  1.00  1.21           O  
ATOM   1269  CB  TYR A  86     -18.896  11.861   7.510  1.00  1.21           C  
ATOM   1270  CG  TYR A  86     -18.385  13.287   7.749  1.00  1.21           C  
ATOM   1271  CD1 TYR A  86     -17.155  13.491   8.347  1.00  1.21           C  
ATOM   1272  CD2 TYR A  86     -19.136  14.378   7.347  1.00  1.21           C  
ATOM   1273  CE1 TYR A  86     -16.673  14.768   8.536  1.00  1.21           C  
ATOM   1274  CE2 TYR A  86     -18.650  15.660   7.533  1.00  1.21           C  
ATOM   1275  CZ  TYR A  86     -17.419  15.852   8.118  1.00  1.21           C  
ATOM   1276  OH  TYR A  86     -16.924  17.126   8.278  1.00  1.21           O  
ATOM   1277  H   TYR A  86     -19.699  12.066  10.553  1.00  1.21           H  
ATOM   1278  HA  TYR A  86     -20.775  12.007   8.517  1.00  1.21           H  
ATOM   1279 1HB  TYR A  86     -18.032  11.193   7.467  1.00  1.21           H  
ATOM   1280 2HB  TYR A  86     -19.360  11.834   6.525  1.00  1.21           H  
ATOM   1281  HD1 TYR A  86     -16.568  12.644   8.660  1.00  1.21           H  
ATOM   1282  HD2 TYR A  86     -20.106  14.226   6.872  1.00  1.21           H  
ATOM   1283  HE1 TYR A  86     -15.703  14.923   9.001  1.00  1.21           H  
ATOM   1284  HE2 TYR A  86     -19.237  16.519   7.206  1.00  1.21           H  
ATOM   1285  HH  TYR A  86     -17.610  17.763   8.062  1.00  1.21           H  
ATOM   1286  N   GLU A  87     -21.249   9.420   9.060  1.00  1.24           N  
ATOM   1287  CA  GLU A  87     -21.828   8.079   8.944  1.00  1.24           C  
ATOM   1288  C   GLU A  87     -20.773   6.979   8.923  1.00  1.24           C  
ATOM   1289  O   GLU A  87     -20.935   5.950   8.254  1.00  1.24           O  
ATOM   1290  CB  GLU A  87     -22.700   7.973   7.685  1.00  1.24           C  
ATOM   1291  CG  GLU A  87     -23.877   8.945   7.644  1.00  1.24           C  
ATOM   1292  CD  GLU A  87     -24.771   8.754   6.433  1.00  1.24           C  
ATOM   1293  OE1 GLU A  87     -24.478   7.905   5.624  1.00  1.24           O  
ATOM   1294  OE2 GLU A  87     -25.747   9.461   6.324  1.00  1.24           O  
ATOM   1295  H   GLU A  87     -21.555  10.001   9.825  1.00  1.24           H  
ATOM   1296  HA  GLU A  87     -22.465   7.912   9.813  1.00  1.24           H  
ATOM   1297 1HB  GLU A  87     -22.094   8.137   6.795  1.00  1.24           H  
ATOM   1298 2HB  GLU A  87     -23.104   6.964   7.615  1.00  1.24           H  
ATOM   1299 1HG  GLU A  87     -24.474   8.812   8.546  1.00  1.24           H  
ATOM   1300 2HG  GLU A  87     -23.492   9.964   7.646  1.00  1.24           H  
ATOM   1301  N   GLY A  88     -19.691   7.195   9.671  1.00  1.24           N  
ATOM   1302  CA  GLY A  88     -18.629   6.214   9.805  1.00  1.24           C  
ATOM   1303  C   GLY A  88     -17.691   6.171   8.604  1.00  1.24           C  
ATOM   1304  O   GLY A  88     -16.837   5.286   8.524  1.00  1.24           O  
ATOM   1305  H   GLY A  88     -19.605   8.074  10.163  1.00  1.24           H  
ATOM   1306 1HA  GLY A  88     -18.055   6.441  10.700  1.00  1.24           H  
ATOM   1307 2HA  GLY A  88     -19.069   5.230   9.956  1.00  1.24           H  
ATOM   1308  N   GLN A  89     -17.816   7.128   7.680  1.00  1.20           N  
ATOM   1309  CA  GLN A  89     -17.006   7.091   6.475  1.00  1.20           C  
ATOM   1310  C   GLN A  89     -15.672   7.812   6.656  1.00  1.20           C  
ATOM   1311  O   GLN A  89     -14.822   7.775   5.757  1.00  1.20           O  
ATOM   1312  CB  GLN A  89     -17.789   7.700   5.318  1.00  1.20           C  
ATOM   1313  CG  GLN A  89     -19.153   7.016   5.086  1.00  1.20           C  
ATOM   1314  CD  GLN A  89     -19.082   5.541   4.795  1.00  1.20           C  
ATOM   1315  OE1 GLN A  89     -18.419   5.108   3.848  1.00  1.20           O  
ATOM   1316  NE2 GLN A  89     -19.768   4.744   5.620  1.00  1.20           N  
ATOM   1317  H   GLN A  89     -18.522   7.861   7.770  1.00  1.20           H  
ATOM   1318  HA  GLN A  89     -16.796   6.050   6.236  1.00  1.20           H  
ATOM   1319 1HB  GLN A  89     -17.975   8.756   5.527  1.00  1.20           H  
ATOM   1320 2HB  GLN A  89     -17.205   7.641   4.400  1.00  1.20           H  
ATOM   1321 1HG  GLN A  89     -19.754   7.142   5.988  1.00  1.20           H  
ATOM   1322 2HG  GLN A  89     -19.648   7.507   4.249  1.00  1.20           H  
ATOM   1323 1HE2 GLN A  89     -19.760   3.753   5.485  1.00  1.20           H  
ATOM   1324 2HE2 GLN A  89     -20.292   5.148   6.414  1.00  1.20           H  
ATOM   1325  N   ARG A  90     -15.479   8.437   7.829  1.00  1.14           N  
ATOM   1326  CA  ARG A  90     -14.222   9.111   8.158  1.00  1.14           C  
ATOM   1327  C   ARG A  90     -13.805   8.861   9.605  1.00  1.14           C  
ATOM   1328  O   ARG A  90     -14.626   8.869  10.528  1.00  1.14           O  
ATOM   1329  CB  ARG A  90     -14.329  10.608   7.920  1.00  1.14           C  
ATOM   1330  CG  ARG A  90     -13.059  11.428   8.122  1.00  1.14           C  
ATOM   1331  CD  ARG A  90     -13.279  12.866   7.753  1.00  1.14           C  
ATOM   1332  NE  ARG A  90     -13.551  13.039   6.328  1.00  1.14           N  
ATOM   1333  CZ  ARG A  90     -13.835  14.221   5.740  1.00  1.14           C  
ATOM   1334  NH1 ARG A  90     -13.861  15.319   6.455  1.00  1.14           N  
ATOM   1335  NH2 ARG A  90     -14.085  14.272   4.439  1.00  1.14           N  
ATOM   1336  H   ARG A  90     -16.250   8.489   8.494  1.00  1.14           H  
ATOM   1337  HA  ARG A  90     -13.440   8.710   7.527  1.00  1.14           H  
ATOM   1338 1HB  ARG A  90     -14.682  10.787   6.904  1.00  1.14           H  
ATOM   1339 2HB  ARG A  90     -15.077  11.003   8.597  1.00  1.14           H  
ATOM   1340 1HG  ARG A  90     -12.760  11.389   9.170  1.00  1.14           H  
ATOM   1341 2HG  ARG A  90     -12.256  11.027   7.503  1.00  1.14           H  
ATOM   1342 1HD  ARG A  90     -14.128  13.238   8.307  1.00  1.14           H  
ATOM   1343 2HD  ARG A  90     -12.413  13.462   7.999  1.00  1.14           H  
ATOM   1344  HE  ARG A  90     -13.540  12.214   5.741  1.00  1.14           H  
ATOM   1345 1HH1 ARG A  90     -13.665  15.281   7.444  1.00  1.14           H  
ATOM   1346 2HH1 ARG A  90     -14.075  16.201   6.016  1.00  1.14           H  
ATOM   1347 1HH2 ARG A  90     -14.067  13.424   3.889  1.00  1.14           H  
ATOM   1348 2HH2 ARG A  90     -14.298  15.156   4.001  1.00  1.14           H  
ATOM   1349  N   VAL A  91     -12.507   8.649   9.794  1.00  1.08           N  
ATOM   1350  CA  VAL A  91     -11.921   8.463  11.113  1.00  1.08           C  
ATOM   1351  C   VAL A  91     -11.057   9.676  11.436  1.00  1.08           C  
ATOM   1352  O   VAL A  91     -10.292  10.143  10.592  1.00  1.08           O  
ATOM   1353  CB  VAL A  91     -11.060   7.189  11.163  1.00  1.08           C  
ATOM   1354  CG1 VAL A  91     -10.464   7.038  12.544  1.00  1.08           C  
ATOM   1355  CG2 VAL A  91     -11.899   5.981  10.787  1.00  1.08           C  
ATOM   1356  H   VAL A  91     -11.898   8.613   8.982  1.00  1.08           H  
ATOM   1357  HA  VAL A  91     -12.714   8.383  11.852  1.00  1.08           H  
ATOM   1358  HB  VAL A  91     -10.235   7.290  10.455  1.00  1.08           H  
ATOM   1359 1HG1 VAL A  91      -9.845   6.151  12.567  1.00  1.08           H  
ATOM   1360 2HG1 VAL A  91      -9.857   7.905  12.787  1.00  1.08           H  
ATOM   1361 3HG1 VAL A  91     -11.271   6.946  13.273  1.00  1.08           H  
ATOM   1362 1HG2 VAL A  91     -11.279   5.088  10.813  1.00  1.08           H  
ATOM   1363 2HG2 VAL A  91     -12.707   5.873  11.481  1.00  1.08           H  
ATOM   1364 3HG2 VAL A  91     -12.301   6.115   9.781  1.00  1.08           H  
ATOM   1365  N   VAL A  92     -11.228  10.221  12.636  1.00  1.03           N  
ATOM   1366  CA  VAL A  92     -10.500  11.402  13.074  1.00  1.03           C  
ATOM   1367  C   VAL A  92      -9.681  11.125  14.333  1.00  1.03           C  
ATOM   1368  O   VAL A  92     -10.173  10.543  15.304  1.00  1.03           O  
ATOM   1369  CB  VAL A  92     -11.481  12.562  13.366  1.00  1.03           C  
ATOM   1370  CG1 VAL A  92     -10.705  13.824  13.833  1.00  1.03           C  
ATOM   1371  CG2 VAL A  92     -12.344  12.830  12.122  1.00  1.03           C  
ATOM   1372  H   VAL A  92     -11.882   9.786  13.268  1.00  1.03           H  
ATOM   1373  HA  VAL A  92      -9.829  11.706  12.279  1.00  1.03           H  
ATOM   1374  HB  VAL A  92     -12.136  12.271  14.188  1.00  1.03           H  
ATOM   1375 1HG1 VAL A  92     -11.410  14.623  14.055  1.00  1.03           H  
ATOM   1376 2HG1 VAL A  92     -10.130  13.600  14.731  1.00  1.03           H  
ATOM   1377 3HG1 VAL A  92     -10.024  14.147  13.040  1.00  1.03           H  
ATOM   1378 1HG2 VAL A  92     -13.050  13.628  12.336  1.00  1.03           H  
ATOM   1379 2HG2 VAL A  92     -11.709  13.119  11.298  1.00  1.03           H  
ATOM   1380 3HG2 VAL A  92     -12.895  11.926  11.856  1.00  1.03           H  
ATOM   1381  N   PHE A  93      -8.425  11.543  14.314  1.00  1.00           N  
ATOM   1382  CA  PHE A  93      -7.548  11.401  15.466  1.00  1.00           C  
ATOM   1383  C   PHE A  93      -7.111  12.775  15.913  1.00  1.00           C  
ATOM   1384  O   PHE A  93      -6.847  13.644  15.075  1.00  1.00           O  
ATOM   1385  CB  PHE A  93      -6.292  10.632  15.103  1.00  1.00           C  
ATOM   1386  CG  PHE A  93      -6.487   9.255  14.692  1.00  1.00           C  
ATOM   1387  CD1 PHE A  93      -6.810   8.964  13.381  1.00  1.00           C  
ATOM   1388  CD2 PHE A  93      -6.297   8.238  15.576  1.00  1.00           C  
ATOM   1389  CE1 PHE A  93      -6.937   7.673  12.962  1.00  1.00           C  
ATOM   1390  CE2 PHE A  93      -6.420   6.952  15.169  1.00  1.00           C  
ATOM   1391  CZ  PHE A  93      -6.737   6.661  13.854  1.00  1.00           C  
ATOM   1392  H   PHE A  93      -8.079  11.992  13.471  1.00  1.00           H  
ATOM   1393  HA  PHE A  93      -8.082  10.909  16.274  1.00  1.00           H  
ATOM   1394 1HB  PHE A  93      -5.787  11.151  14.292  1.00  1.00           H  
ATOM   1395 2HB  PHE A  93      -5.618  10.638  15.957  1.00  1.00           H  
ATOM   1396  HD1 PHE A  93      -6.965   9.779  12.683  1.00  1.00           H  
ATOM   1397  HD2 PHE A  93      -6.037   8.465  16.611  1.00  1.00           H  
ATOM   1398  HE1 PHE A  93      -7.192   7.455  11.924  1.00  1.00           H  
ATOM   1399  HE2 PHE A  93      -6.259   6.143  15.887  1.00  1.00           H  
ATOM   1400  HZ  PHE A  93      -6.830   5.626  13.532  1.00  1.00           H  
ATOM   1401  N   ILE A  94      -6.963  12.975  17.212  1.00  1.00           N  
ATOM   1402  CA  ILE A  94      -6.457  14.280  17.639  1.00  1.00           C  
ATOM   1403  C   ILE A  94      -5.109  14.150  18.347  1.00  1.00           C  
ATOM   1404  O   ILE A  94      -4.947  13.318  19.236  1.00  1.00           O  
ATOM   1405  CB  ILE A  94      -7.461  15.013  18.538  1.00  1.00           C  
ATOM   1406  CG1 ILE A  94      -8.768  15.201  17.827  1.00  1.00           C  
ATOM   1407  CG2 ILE A  94      -6.893  16.388  18.860  1.00  1.00           C  
ATOM   1408  CD1 ILE A  94      -9.866  15.728  18.705  1.00  1.00           C  
ATOM   1409  H   ILE A  94      -7.238  12.240  17.872  1.00  1.00           H  
ATOM   1410  HA  ILE A  94      -6.297  14.905  16.763  1.00  1.00           H  
ATOM   1411  HB  ILE A  94      -7.645  14.444  19.416  1.00  1.00           H  
ATOM   1412 1HG1 ILE A  94      -8.604  15.869  17.030  1.00  1.00           H  
ATOM   1413 2HG1 ILE A  94      -9.097  14.247  17.419  1.00  1.00           H  
ATOM   1414 1HG2 ILE A  94      -7.583  16.931  19.469  1.00  1.00           H  
ATOM   1415 2HG2 ILE A  94      -5.960  16.288  19.372  1.00  1.00           H  
ATOM   1416 3HG2 ILE A  94      -6.730  16.927  17.942  1.00  1.00           H  
ATOM   1417 1HD1 ILE A  94     -10.770  15.841  18.110  1.00  1.00           H  
ATOM   1418 2HD1 ILE A  94     -10.053  15.029  19.525  1.00  1.00           H  
ATOM   1419 3HD1 ILE A  94      -9.575  16.696  19.111  1.00  1.00           H  
ATOM   1420  N   GLN A  95      -4.129  14.953  17.922  1.00  1.01           N  
ATOM   1421  CA  GLN A  95      -2.806  14.933  18.534  1.00  1.01           C  
ATOM   1422  C   GLN A  95      -2.376  16.306  19.047  1.00  1.01           C  
ATOM   1423  O   GLN A  95      -2.494  17.291  18.326  1.00  1.01           O  
ATOM   1424  CB  GLN A  95      -1.759  14.495  17.501  1.00  1.01           C  
ATOM   1425  CG  GLN A  95      -0.342  14.423  18.051  1.00  1.01           C  
ATOM   1426  CD  GLN A  95       0.631  13.743  17.139  1.00  1.01           C  
ATOM   1427  OE1 GLN A  95       0.260  13.176  16.113  1.00  1.01           O  
ATOM   1428  NE2 GLN A  95       1.903  13.785  17.511  1.00  1.01           N  
ATOM   1429  H   GLN A  95      -4.310  15.594  17.149  1.00  1.01           H  
ATOM   1430  HA  GLN A  95      -2.837  14.217  19.343  1.00  1.01           H  
ATOM   1431 1HB  GLN A  95      -2.007  13.571  17.057  1.00  1.01           H  
ATOM   1432 2HB  GLN A  95      -1.746  15.231  16.693  1.00  1.01           H  
ATOM   1433 1HG  GLN A  95       0.006  15.436  18.191  1.00  1.01           H  
ATOM   1434 2HG  GLN A  95      -0.336  13.903  18.995  1.00  1.01           H  
ATOM   1435 1HE2 GLN A  95       2.604  13.349  16.949  1.00  1.01           H  
ATOM   1436 2HE2 GLN A  95       2.163  14.255  18.358  1.00  1.01           H  
ATOM   1437  N   PRO A  96      -1.886  16.457  20.280  1.00  1.03           N  
ATOM   1438  CA  PRO A  96      -1.363  17.723  20.743  1.00  1.03           C  
ATOM   1439  C   PRO A  96      -0.073  18.044  20.033  1.00  1.03           C  
ATOM   1440  O   PRO A  96       0.732  17.149  19.766  1.00  1.03           O  
ATOM   1441  CB  PRO A  96      -1.158  17.481  22.238  1.00  1.03           C  
ATOM   1442  CG  PRO A  96      -1.000  15.969  22.373  1.00  1.03           C  
ATOM   1443  CD  PRO A  96      -1.880  15.375  21.280  1.00  1.03           C  
ATOM   1444  HA  PRO A  96      -2.085  18.527  20.570  1.00  1.03           H  
ATOM   1445 1HB  PRO A  96      -0.258  18.030  22.565  1.00  1.03           H  
ATOM   1446 2HB  PRO A  96      -1.987  17.886  22.813  1.00  1.03           H  
ATOM   1447 1HG  PRO A  96       0.060  15.694  22.263  1.00  1.03           H  
ATOM   1448 2HG  PRO A  96      -1.308  15.649  23.382  1.00  1.03           H  
ATOM   1449 1HD  PRO A  96      -1.393  14.469  20.920  1.00  1.03           H  
ATOM   1450 2HD  PRO A  96      -2.896  15.186  21.647  1.00  1.03           H  
ATOM   1451  N   SER A  97       0.156  19.313  19.773  1.00  1.05           N  
ATOM   1452  CA  SER A  97       1.427  19.757  19.237  1.00  1.05           C  
ATOM   1453  C   SER A  97       2.208  20.070  20.503  1.00  1.05           C  
ATOM   1454  O   SER A  97       1.599  20.123  21.567  1.00  1.05           O  
ATOM   1455  CB  SER A  97       1.240  21.012  18.420  1.00  1.05           C  
ATOM   1456  OG  SER A  97       1.015  22.065  19.278  1.00  1.05           O  
ATOM   1457  H   SER A  97      -0.560  20.015  19.975  1.00  1.05           H  
ATOM   1458  HA  SER A  97       1.907  18.965  18.659  1.00  1.05           H  
ATOM   1459 1HB  SER A  97       2.073  21.221  17.777  1.00  1.05           H  
ATOM   1460 2HB  SER A  97       0.368  20.884  17.774  1.00  1.05           H  
ATOM   1461  HG  SER A  97       0.159  21.857  19.718  1.00  1.05           H  
ATOM   1462  N   PRO A  98       3.518  20.291  20.465  1.00  1.05           N  
ATOM   1463  CA  PRO A  98       4.294  20.746  21.595  1.00  1.05           C  
ATOM   1464  C   PRO A  98       4.070  22.237  21.884  1.00  1.05           C  
ATOM   1465  O   PRO A  98       4.574  22.770  22.878  1.00  1.05           O  
ATOM   1466  CB  PRO A  98       5.731  20.448  21.142  1.00  1.05           C  
ATOM   1467  CG  PRO A  98       5.684  20.539  19.640  1.00  1.05           C  
ATOM   1468  CD  PRO A  98       4.317  20.002  19.259  1.00  1.05           C  
ATOM   1469  HA  PRO A  98       4.031  20.142  22.475  1.00  1.05           H  
ATOM   1470 1HB  PRO A  98       6.418  21.183  21.586  1.00  1.05           H  
ATOM   1471 2HB  PRO A  98       6.042  19.457  21.504  1.00  1.05           H  
ATOM   1472 1HG  PRO A  98       5.831  21.581  19.316  1.00  1.05           H  
ATOM   1473 2HG  PRO A  98       6.501  19.954  19.190  1.00  1.05           H  
ATOM   1474 1HD  PRO A  98       3.989  20.563  18.414  1.00  1.05           H  
ATOM   1475 2HD  PRO A  98       4.353  18.923  19.051  1.00  1.05           H  
ATOM   1476  N   VAL A  99       3.346  22.953  21.012  1.00  1.02           N  
ATOM   1477  CA  VAL A  99       3.310  24.398  21.141  1.00  1.02           C  
ATOM   1478  C   VAL A  99       2.176  24.895  22.038  1.00  1.02           C  
ATOM   1479  O   VAL A  99       1.241  25.576  21.603  1.00  1.02           O  
ATOM   1480  CB  VAL A  99       3.183  24.983  19.731  1.00  1.02           C  
ATOM   1481  CG1 VAL A  99       3.330  26.501  19.753  1.00  1.02           C  
ATOM   1482  CG2 VAL A  99       4.215  24.314  18.862  1.00  1.02           C  
ATOM   1483  H   VAL A  99       2.809  22.525  20.261  1.00  1.02           H  
ATOM   1484  HA  VAL A  99       4.259  24.726  21.565  1.00  1.02           H  
ATOM   1485  HB  VAL A  99       2.187  24.769  19.338  1.00  1.02           H  
ATOM   1486 1HG1 VAL A  99       3.230  26.891  18.742  1.00  1.02           H  
ATOM   1487 2HG1 VAL A  99       2.561  26.933  20.388  1.00  1.02           H  
ATOM   1488 3HG1 VAL A  99       4.319  26.761  20.144  1.00  1.02           H  
ATOM   1489 1HG2 VAL A  99       4.158  24.686  17.863  1.00  1.02           H  
ATOM   1490 2HG2 VAL A  99       5.200  24.520  19.268  1.00  1.02           H  
ATOM   1491 3HG2 VAL A  99       4.043  23.240  18.855  1.00  1.02           H  
ATOM   1492  N   ARG A 100       2.337  24.623  23.324  1.00  0.98           N  
ATOM   1493  CA  ARG A 100       1.410  24.997  24.401  1.00  0.98           C  
ATOM   1494  C   ARG A 100      -0.089  24.682  24.203  1.00  0.98           C  
ATOM   1495  O   ARG A 100      -0.629  23.778  24.837  1.00  0.98           O  
ATOM   1496  CB  ARG A 100       1.518  26.490  24.680  1.00  0.98           C  
ATOM   1497  CG  ARG A 100       2.838  26.937  25.283  1.00  0.98           C  
ATOM   1498  CD  ARG A 100       2.867  28.410  25.510  1.00  0.98           C  
ATOM   1499  NE  ARG A 100       4.129  28.848  26.092  1.00  0.98           N  
ATOM   1500  CZ  ARG A 100       4.457  30.132  26.339  1.00  0.98           C  
ATOM   1501  NH1 ARG A 100       3.609  31.096  26.054  1.00  0.98           N  
ATOM   1502  NH2 ARG A 100       5.632  30.424  26.870  1.00  0.98           N  
ATOM   1503  H   ARG A 100       3.168  24.068  23.541  1.00  0.98           H  
ATOM   1504  HA  ARG A 100       1.738  24.468  25.297  1.00  0.98           H  
ATOM   1505 1HB  ARG A 100       1.380  27.056  23.762  1.00  0.98           H  
ATOM   1506 2HB  ARG A 100       0.719  26.789  25.366  1.00  0.98           H  
ATOM   1507 1HG  ARG A 100       2.987  26.437  26.240  1.00  0.98           H  
ATOM   1508 2HG  ARG A 100       3.652  26.676  24.606  1.00  0.98           H  
ATOM   1509 1HD  ARG A 100       2.732  28.926  24.559  1.00  0.98           H  
ATOM   1510 2HD  ARG A 100       2.062  28.688  26.190  1.00  0.98           H  
ATOM   1511  HE  ARG A 100       4.809  28.137  26.326  1.00  0.98           H  
ATOM   1512 1HH1 ARG A 100       2.710  30.874  25.648  1.00  0.98           H  
ATOM   1513 2HH1 ARG A 100       3.854  32.057  26.240  1.00  0.98           H  
ATOM   1514 1HH2 ARG A 100       6.284  29.684  27.090  1.00  0.98           H  
ATOM   1515 2HH2 ARG A 100       5.877  31.385  27.055  1.00  0.98           H  
ATOM   1516  N   ASP A 101      -0.749  25.499  23.380  1.00  0.93           N  
ATOM   1517  CA  ASP A 101      -2.203  25.508  23.160  1.00  0.93           C  
ATOM   1518  C   ASP A 101      -2.660  25.161  21.748  1.00  0.93           C  
ATOM   1519  O   ASP A 101      -3.629  25.745  21.241  1.00  0.93           O  
ATOM   1520  CB  ASP A 101      -2.780  26.863  23.558  1.00  0.93           C  
ATOM   1521  CG  ASP A 101      -2.894  27.053  25.077  1.00  0.93           C  
ATOM   1522  OD1 ASP A 101      -3.316  26.133  25.738  1.00  0.93           O  
ATOM   1523  OD2 ASP A 101      -2.547  28.102  25.555  1.00  0.93           O  
ATOM   1524  H   ASP A 101      -0.178  26.135  22.837  1.00  0.93           H  
ATOM   1525  HA  ASP A 101      -2.637  24.762  23.827  1.00  0.93           H  
ATOM   1526 1HB  ASP A 101      -2.153  27.658  23.147  1.00  0.93           H  
ATOM   1527 2HB  ASP A 101      -3.762  26.969  23.122  1.00  0.93           H  
ATOM   1528  N   HIS A 102      -1.945  24.253  21.091  1.00  0.88           N  
ATOM   1529  CA  HIS A 102      -2.317  23.867  19.733  1.00  0.88           C  
ATOM   1530  C   HIS A 102      -2.400  22.353  19.555  1.00  0.88           C  
ATOM   1531  O   HIS A 102      -1.604  21.600  20.138  1.00  0.88           O  
ATOM   1532  CB  HIS A 102      -1.298  24.409  18.723  1.00  0.88           C  
ATOM   1533  CG  HIS A 102      -1.156  25.882  18.690  1.00  0.88           C  
ATOM   1534  ND1 HIS A 102      -0.441  26.578  19.641  1.00  0.88           N  
ATOM   1535  CD2 HIS A 102      -1.601  26.794  17.811  1.00  0.88           C  
ATOM   1536  CE1 HIS A 102      -0.471  27.861  19.359  1.00  0.88           C  
ATOM   1537  NE2 HIS A 102      -1.171  28.029  18.251  1.00  0.88           N  
ATOM   1538  H   HIS A 102      -1.149  23.825  21.547  1.00  0.88           H  
ATOM   1539  HA  HIS A 102      -3.293  24.272  19.494  1.00  0.88           H  
ATOM   1540 1HB  HIS A 102      -0.327  24.015  18.945  1.00  0.88           H  
ATOM   1541 2HB  HIS A 102      -1.573  24.072  17.727  1.00  0.88           H  
ATOM   1542  HD1 HIS A 102       0.047  26.172  20.440  1.00  0.88           H  
ATOM   1543  HD2 HIS A 102      -2.192  26.704  16.898  1.00  0.88           H  
ATOM   1544  HE1 HIS A 102       0.037  28.576  20.005  1.00  0.88           H  
ATOM   1545  N   TYR A 103      -3.383  21.940  18.753  1.00  0.84           N  
ATOM   1546  CA  TYR A 103      -3.669  20.548  18.386  1.00  0.84           C  
ATOM   1547  C   TYR A 103      -3.766  20.335  16.892  1.00  0.84           C  
ATOM   1548  O   TYR A 103      -4.180  21.223  16.140  1.00  0.84           O  
ATOM   1549  CB  TYR A 103      -4.968  20.045  19.042  1.00  0.84           C  
ATOM   1550  CG  TYR A 103      -4.894  19.819  20.539  1.00  0.84           C  
ATOM   1551  CD1 TYR A 103      -5.031  20.848  21.418  1.00  0.84           C  
ATOM   1552  CD2 TYR A 103      -4.721  18.534  21.014  1.00  0.84           C  
ATOM   1553  CE1 TYR A 103      -4.977  20.607  22.785  1.00  0.84           C  
ATOM   1554  CE2 TYR A 103      -4.667  18.287  22.361  1.00  0.84           C  
ATOM   1555  CZ  TYR A 103      -4.793  19.319  23.248  1.00  0.84           C  
ATOM   1556  OH  TYR A 103      -4.738  19.080  24.597  1.00  0.84           O  
ATOM   1557  H   TYR A 103      -3.953  22.675  18.330  1.00  0.84           H  
ATOM   1558  HA  TYR A 103      -2.847  19.926  18.738  1.00  0.84           H  
ATOM   1559 1HB  TYR A 103      -5.769  20.761  18.848  1.00  0.84           H  
ATOM   1560 2HB  TYR A 103      -5.259  19.102  18.575  1.00  0.84           H  
ATOM   1561  HD1 TYR A 103      -5.169  21.846  21.039  1.00  0.84           H  
ATOM   1562  HD2 TYR A 103      -4.615  17.718  20.316  1.00  0.84           H  
ATOM   1563  HE1 TYR A 103      -5.076  21.425  23.495  1.00  0.84           H  
ATOM   1564  HE2 TYR A 103      -4.519  17.273  22.723  1.00  0.84           H  
ATOM   1565  HH  TYR A 103      -4.943  19.892  25.073  1.00  0.84           H  
ATOM   1566  N   ILE A 104      -3.425  19.135  16.463  1.00  0.82           N  
ATOM   1567  CA  ILE A 104      -3.583  18.786  15.075  1.00  0.82           C  
ATOM   1568  C   ILE A 104      -4.600  17.670  14.939  1.00  0.82           C  
ATOM   1569  O   ILE A 104      -4.542  16.647  15.632  1.00  0.82           O  
ATOM   1570  CB  ILE A 104      -2.253  18.386  14.417  1.00  0.82           C  
ATOM   1571  CG1 ILE A 104      -1.252  19.544  14.511  1.00  0.82           C  
ATOM   1572  CG2 ILE A 104      -2.508  18.076  12.947  1.00  0.82           C  
ATOM   1573  CD1 ILE A 104       0.151  19.166  14.088  1.00  0.82           C  
ATOM   1574  H   ILE A 104      -3.067  18.447  17.116  1.00  0.82           H  
ATOM   1575  HA  ILE A 104      -3.961  19.650  14.542  1.00  0.82           H  
ATOM   1576  HB  ILE A 104      -1.821  17.516  14.920  1.00  0.82           H  
ATOM   1577 1HG1 ILE A 104      -1.607  20.360  13.886  1.00  0.82           H  
ATOM   1578 2HG1 ILE A 104      -1.206  19.895  15.540  1.00  0.82           H  
ATOM   1579 1HG2 ILE A 104      -1.581  17.829  12.485  1.00  0.82           H  
ATOM   1580 2HG2 ILE A 104      -3.201  17.244  12.850  1.00  0.82           H  
ATOM   1581 3HG2 ILE A 104      -2.930  18.954  12.465  1.00  0.82           H  
ATOM   1582 1HD1 ILE A 104       0.813  20.034  14.183  1.00  0.82           H  
ATOM   1583 2HD1 ILE A 104       0.523  18.362  14.727  1.00  0.82           H  
ATOM   1584 3HD1 ILE A 104       0.138  18.829  13.058  1.00  0.82           H  
ATOM   1585  N   LEU A 105      -5.569  17.889  14.074  1.00  0.82           N  
ATOM   1586  CA  LEU A 105      -6.590  16.902  13.816  1.00  0.82           C  
ATOM   1587  C   LEU A 105      -6.187  16.202  12.540  1.00  0.82           C  
ATOM   1588  O   LEU A 105      -5.868  16.850  11.545  1.00  0.82           O  
ATOM   1589  CB  LEU A 105      -7.963  17.577  13.635  1.00  0.82           C  
ATOM   1590  CG  LEU A 105      -8.749  17.959  14.894  1.00  0.82           C  
ATOM   1591  CD1 LEU A 105      -7.856  18.771  15.831  1.00  0.82           C  
ATOM   1592  CD2 LEU A 105      -9.976  18.782  14.496  1.00  0.82           C  
ATOM   1593  H   LEU A 105      -5.570  18.763  13.556  1.00  0.82           H  
ATOM   1594  HA  LEU A 105      -6.630  16.180  14.631  1.00  0.82           H  
ATOM   1595 1HB  LEU A 105      -7.807  18.490  13.080  1.00  0.82           H  
ATOM   1596 2HB  LEU A 105      -8.592  16.916  13.038  1.00  0.82           H  
ATOM   1597  HG  LEU A 105      -9.077  17.076  15.386  1.00  0.82           H  
ATOM   1598 1HD1 LEU A 105      -8.415  19.034  16.724  1.00  0.82           H  
ATOM   1599 2HD1 LEU A 105      -7.005  18.185  16.110  1.00  0.82           H  
ATOM   1600 3HD1 LEU A 105      -7.520  19.676  15.326  1.00  0.82           H  
ATOM   1601 1HD2 LEU A 105     -10.542  19.051  15.391  1.00  0.82           H  
ATOM   1602 2HD2 LEU A 105      -9.653  19.691  13.983  1.00  0.82           H  
ATOM   1603 3HD2 LEU A 105     -10.607  18.194  13.831  1.00  0.82           H  
ATOM   1604  N   TYR A 106      -6.170  14.888  12.572  1.00  0.86           N  
ATOM   1605  CA  TYR A 106      -5.837  14.098  11.398  1.00  0.86           C  
ATOM   1606  C   TYR A 106      -7.026  13.284  11.011  1.00  0.86           C  
ATOM   1607  O   TYR A 106      -7.692  12.699  11.862  1.00  0.86           O  
ATOM   1608  CB  TYR A 106      -4.646  13.180  11.619  1.00  0.86           C  
ATOM   1609  CG  TYR A 106      -4.435  12.198  10.451  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106      -3.712  12.541   9.309  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106      -5.024  10.948  10.534  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106      -3.592  11.607   8.272  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106      -4.913  10.033   9.511  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106      -4.204  10.352   8.384  1.00  0.86           C  
ATOM   1615  OH  TYR A 106      -4.094   9.438   7.352  1.00  0.86           O  
ATOM   1616  H   TYR A 106      -6.414  14.414  13.442  1.00  0.86           H  
ATOM   1617  HA  TYR A 106      -5.609  14.764  10.568  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106      -3.772  13.785  11.717  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106      -4.776  12.613  12.540  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106      -3.250  13.525   9.223  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106      -5.585  10.700  11.411  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106      -3.034  11.849   7.373  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106      -5.393   9.055   9.592  1.00  0.86           H  
ATOM   1624  HH  TYR A 106      -4.693   8.658   7.498  1.00  0.86           H  
ATOM   1625  N   ALA A 107      -7.312  13.225   9.731  1.00  0.92           N  
ATOM   1626  CA  ALA A 107      -8.457  12.447   9.348  1.00  0.92           C  
ATOM   1627  C   ALA A 107      -8.218  11.638   8.106  1.00  0.92           C  
ATOM   1628  O   ALA A 107      -7.411  11.985   7.237  1.00  0.92           O  
ATOM   1629  CB  ALA A 107      -9.655  13.349   9.148  1.00  0.92           C  
ATOM   1630  H   ALA A 107      -6.745  13.724   9.048  1.00  0.92           H  
ATOM   1631  HA  ALA A 107      -8.661  11.752  10.149  1.00  0.92           H  
ATOM   1632 1HB  ALA A 107     -10.496  12.724   8.912  1.00  0.92           H  
ATOM   1633 2HB  ALA A 107      -9.847  13.898  10.066  1.00  0.92           H  
ATOM   1634 3HB  ALA A 107      -9.479  14.033   8.359  1.00  0.92           H  
ATOM   1635  N   GLU A 108      -8.951  10.540   8.033  1.00  1.00           N  
ATOM   1636  CA  GLU A 108      -8.891   9.670   6.883  1.00  1.00           C  
ATOM   1637  C   GLU A 108     -10.222   9.010   6.594  1.00  1.00           C  
ATOM   1638  O   GLU A 108     -10.893   8.501   7.492  1.00  1.00           O  
ATOM   1639  CB  GLU A 108      -7.797   8.638   7.109  1.00  1.00           C  
ATOM   1640  CG  GLU A 108      -7.576   7.686   5.965  1.00  1.00           C  
ATOM   1641  CD  GLU A 108      -6.327   6.895   6.141  1.00  1.00           C  
ATOM   1642  OE1 GLU A 108      -5.630   7.114   7.123  1.00  1.00           O  
ATOM   1643  OE2 GLU A 108      -6.030   6.100   5.279  1.00  1.00           O  
ATOM   1644  H   GLU A 108      -9.557  10.310   8.821  1.00  1.00           H  
ATOM   1645  HA  GLU A 108      -8.623  10.268   6.016  1.00  1.00           H  
ATOM   1646 1HB  GLU A 108      -6.858   9.154   7.288  1.00  1.00           H  
ATOM   1647 2HB  GLU A 108      -8.026   8.054   8.001  1.00  1.00           H  
ATOM   1648 1HG  GLU A 108      -8.419   6.997   5.919  1.00  1.00           H  
ATOM   1649 2HG  GLU A 108      -7.551   8.238   5.026  1.00  1.00           H  
ATOM   1650  N   GLY A 109     -10.610   9.017   5.332  1.00  1.10           N  
ATOM   1651  CA  GLY A 109     -11.879   8.411   4.962  1.00  1.10           C  
ATOM   1652  C   GLY A 109     -12.137   8.495   3.484  1.00  1.10           C  
ATOM   1653  O   GLY A 109     -11.215   8.736   2.704  1.00  1.10           O  
ATOM   1654  H   GLY A 109     -10.022   9.483   4.636  1.00  1.10           H  
ATOM   1655 1HA  GLY A 109     -11.908   7.371   5.288  1.00  1.10           H  
ATOM   1656 2HA  GLY A 109     -12.674   8.935   5.475  1.00  1.10           H  
ATOM   1657  N   GLU A 110     -13.385   8.265   3.095  1.00  1.21           N  
ATOM   1658  CA  GLU A 110     -13.709   8.306   1.673  1.00  1.21           C  
ATOM   1659  C   GLU A 110     -14.748   9.375   1.342  1.00  1.21           C  
ATOM   1660  O   GLU A 110     -15.692   9.607   2.101  1.00  1.21           O  
ATOM   1661  CB  GLU A 110     -14.186   6.934   1.185  1.00  1.21           C  
ATOM   1662  CG  GLU A 110     -13.128   5.822   1.282  1.00  1.21           C  
ATOM   1663  CD  GLU A 110     -13.610   4.472   0.780  1.00  1.21           C  
ATOM   1664  OE1 GLU A 110     -14.735   4.382   0.345  1.00  1.21           O  
ATOM   1665  OE2 GLU A 110     -12.851   3.531   0.851  1.00  1.21           O  
ATOM   1666  H   GLU A 110     -14.089   8.060   3.811  1.00  1.21           H  
ATOM   1667  HA  GLU A 110     -12.805   8.554   1.134  1.00  1.21           H  
ATOM   1668 1HB  GLU A 110     -15.061   6.625   1.759  1.00  1.21           H  
ATOM   1669 2HB  GLU A 110     -14.489   7.013   0.137  1.00  1.21           H  
ATOM   1670 1HG  GLU A 110     -12.263   6.121   0.692  1.00  1.21           H  
ATOM   1671 2HG  GLU A 110     -12.808   5.727   2.318  1.00  1.21           H  
ATOM   1672  N   LEU A 111     -14.563  10.008   0.184  1.00  1.30           N  
ATOM   1673  CA  LEU A 111     -15.471  11.028  -0.330  1.00  1.30           C  
ATOM   1674  C   LEU A 111     -15.806  10.733  -1.783  1.00  1.30           C  
ATOM   1675  O   LEU A 111     -14.929  10.729  -2.646  1.00  1.30           O  
ATOM   1676  CB  LEU A 111     -14.811  12.404  -0.209  1.00  1.30           C  
ATOM   1677  CG  LEU A 111     -15.602  13.579  -0.747  1.00  1.30           C  
ATOM   1678  CD1 LEU A 111     -16.900  13.700   0.020  1.00  1.30           C  
ATOM   1679  CD2 LEU A 111     -14.782  14.869  -0.621  1.00  1.30           C  
ATOM   1680  H   LEU A 111     -13.734   9.762  -0.357  1.00  1.30           H  
ATOM   1681  HA  LEU A 111     -16.390  11.012   0.253  1.00  1.30           H  
ATOM   1682 1HB  LEU A 111     -14.578  12.593   0.836  1.00  1.30           H  
ATOM   1683 2HB  LEU A 111     -13.887  12.360  -0.770  1.00  1.30           H  
ATOM   1684  HG  LEU A 111     -15.832  13.402  -1.776  1.00  1.30           H  
ATOM   1685 1HD1 LEU A 111     -17.480  14.535  -0.379  1.00  1.30           H  
ATOM   1686 2HD1 LEU A 111     -17.472  12.781  -0.090  1.00  1.30           H  
ATOM   1687 3HD1 LEU A 111     -16.689  13.873   1.073  1.00  1.30           H  
ATOM   1688 1HD2 LEU A 111     -15.371  15.695  -1.014  1.00  1.30           H  
ATOM   1689 2HD2 LEU A 111     -14.546  15.056   0.427  1.00  1.30           H  
ATOM   1690 3HD2 LEU A 111     -13.861  14.778  -1.189  1.00  1.30           H  
ATOM   1691  N   HIS A 112     -17.071  10.429  -2.048  1.00  1.34           N  
ATOM   1692  CA  HIS A 112     -17.536  10.055  -3.388  1.00  1.34           C  
ATOM   1693  C   HIS A 112     -16.736   8.868  -3.944  1.00  1.34           C  
ATOM   1694  O   HIS A 112     -16.519   8.760  -5.150  1.00  1.34           O  
ATOM   1695  CB  HIS A 112     -17.458  11.232  -4.378  1.00  1.34           C  
ATOM   1696  CG  HIS A 112     -18.247  12.451  -3.969  1.00  1.34           C  
ATOM   1697  ND1 HIS A 112     -19.626  12.456  -3.892  1.00  1.34           N  
ATOM   1698  CD2 HIS A 112     -17.852  13.711  -3.668  1.00  1.34           C  
ATOM   1699  CE1 HIS A 112     -20.038  13.660  -3.534  1.00  1.34           C  
ATOM   1700  NE2 HIS A 112     -18.981  14.436  -3.393  1.00  1.34           N  
ATOM   1701  H   HIS A 112     -17.741  10.458  -1.293  1.00  1.34           H  
ATOM   1702  HA  HIS A 112     -18.578   9.743  -3.332  1.00  1.34           H  
ATOM   1703 1HB  HIS A 112     -16.420  11.531  -4.520  1.00  1.34           H  
ATOM   1704 2HB  HIS A 112     -17.829  10.904  -5.348  1.00  1.34           H  
ATOM   1705  HD1 HIS A 112     -20.237  11.687  -4.087  1.00  1.34           H  
ATOM   1706  HD2 HIS A 112     -16.877  14.192  -3.621  1.00  1.34           H  
ATOM   1707  HE1 HIS A 112     -21.100  13.869  -3.411  1.00  1.34           H  
ATOM   1708  N   GLY A 113     -16.306   7.974  -3.052  1.00  1.32           N  
ATOM   1709  CA  GLY A 113     -15.538   6.788  -3.416  1.00  1.32           C  
ATOM   1710  C   GLY A 113     -14.014   6.997  -3.424  1.00  1.32           C  
ATOM   1711  O   GLY A 113     -13.262   6.033  -3.575  1.00  1.32           O  
ATOM   1712  H   GLY A 113     -16.520   8.128  -2.079  1.00  1.32           H  
ATOM   1713 1HA  GLY A 113     -15.779   5.987  -2.716  1.00  1.32           H  
ATOM   1714 2HA  GLY A 113     -15.856   6.446  -4.399  1.00  1.32           H  
ATOM   1715  N   ARG A 114     -13.539   8.237  -3.278  1.00  1.25           N  
ATOM   1716  CA  ARG A 114     -12.097   8.477  -3.289  1.00  1.25           C  
ATOM   1717  C   ARG A 114     -11.530   8.523  -1.879  1.00  1.25           C  
ATOM   1718  O   ARG A 114     -12.076   9.201  -1.010  1.00  1.25           O  
ATOM   1719  CB  ARG A 114     -11.766   9.793  -3.979  1.00  1.25           C  
ATOM   1720  CG  ARG A 114     -10.264  10.064  -4.143  1.00  1.25           C  
ATOM   1721  CD  ARG A 114      -9.983  11.331  -4.863  1.00  1.25           C  
ATOM   1722  NE  ARG A 114     -10.346  12.482  -4.070  1.00  1.25           N  
ATOM   1723  CZ  ARG A 114     -10.224  13.760  -4.461  1.00  1.25           C  
ATOM   1724  NH1 ARG A 114      -9.747  14.056  -5.647  1.00  1.25           N  
ATOM   1725  NH2 ARG A 114     -10.572  14.716  -3.641  1.00  1.25           N  
ATOM   1726  H   ARG A 114     -14.170   9.028  -3.167  1.00  1.25           H  
ATOM   1727  HA  ARG A 114     -11.611   7.668  -3.833  1.00  1.25           H  
ATOM   1728 1HB  ARG A 114     -12.221   9.809  -4.968  1.00  1.25           H  
ATOM   1729 2HB  ARG A 114     -12.197  10.618  -3.405  1.00  1.25           H  
ATOM   1730 1HG  ARG A 114      -9.803  10.145  -3.158  1.00  1.25           H  
ATOM   1731 2HG  ARG A 114      -9.801   9.244  -4.690  1.00  1.25           H  
ATOM   1732 1HD  ARG A 114      -8.918  11.392  -5.083  1.00  1.25           H  
ATOM   1733 2HD  ARG A 114     -10.550  11.361  -5.792  1.00  1.25           H  
ATOM   1734  HE  ARG A 114     -10.712  12.310  -3.142  1.00  1.25           H  
ATOM   1735 1HH1 ARG A 114      -9.466  13.319  -6.279  1.00  1.25           H  
ATOM   1736 2HH1 ARG A 114      -9.657  15.025  -5.924  1.00  1.25           H  
ATOM   1737 1HH2 ARG A 114     -10.921  14.493  -2.728  1.00  1.25           H  
ATOM   1738 2HH2 ARG A 114     -10.466  15.694  -3.904  1.00  1.25           H  
ATOM   1739  N   GLN A 115     -10.425   7.824  -1.636  1.00  1.14           N  
ATOM   1740  CA  GLN A 115      -9.828   7.890  -0.305  1.00  1.14           C  
ATOM   1741  C   GLN A 115      -9.071   9.200  -0.162  1.00  1.14           C  
ATOM   1742  O   GLN A 115      -8.274   9.552  -1.035  1.00  1.14           O  
ATOM   1743  CB  GLN A 115      -8.902   6.697  -0.055  1.00  1.14           C  
ATOM   1744  CG  GLN A 115      -8.316   6.601   1.374  1.00  1.14           C  
ATOM   1745  CD  GLN A 115      -7.488   5.314   1.538  1.00  1.14           C  
ATOM   1746  OE1 GLN A 115      -7.455   4.512   0.596  1.00  1.14           O  
ATOM   1747  NE2 GLN A 115      -6.826   5.092   2.683  1.00  1.14           N  
ATOM   1748  H   GLN A 115     -10.005   7.257  -2.359  1.00  1.14           H  
ATOM   1749  HA  GLN A 115     -10.618   7.872   0.440  1.00  1.14           H  
ATOM   1750 1HB  GLN A 115      -9.451   5.774  -0.246  1.00  1.14           H  
ATOM   1751 2HB  GLN A 115      -8.069   6.735  -0.754  1.00  1.14           H  
ATOM   1752 1HG  GLN A 115      -7.669   7.462   1.560  1.00  1.14           H  
ATOM   1753 2HG  GLN A 115      -9.139   6.588   2.095  1.00  1.14           H  
ATOM   1754 1HE2 GLN A 115      -6.287   4.260   2.791  1.00  1.14           H  
ATOM   1755 2HE2 GLN A 115      -6.839   5.742   3.475  1.00  1.14           H  
ATOM   1756  N   ILE A 116      -9.339   9.910   0.929  1.00  1.01           N  
ATOM   1757  CA  ILE A 116      -8.699  11.189   1.221  1.00  1.01           C  
ATOM   1758  C   ILE A 116      -8.113  11.238   2.628  1.00  1.01           C  
ATOM   1759  O   ILE A 116      -8.761  10.845   3.608  1.00  1.01           O  
ATOM   1760  CB  ILE A 116      -9.675  12.382   1.096  1.00  1.01           C  
ATOM   1761  CG1 ILE A 116     -10.282  12.448  -0.284  1.00  1.01           C  
ATOM   1762  CG2 ILE A 116      -8.925  13.710   1.358  1.00  1.01           C  
ATOM   1763  CD1 ILE A 116     -11.312  13.515  -0.381  1.00  1.01           C  
ATOM   1764  H   ILE A 116     -10.026   9.538   1.579  1.00  1.01           H  
ATOM   1765  HA  ILE A 116      -7.879  11.337   0.515  1.00  1.01           H  
ATOM   1766  HB  ILE A 116     -10.487  12.270   1.815  1.00  1.01           H  
ATOM   1767 1HG1 ILE A 116      -9.512  12.623  -1.024  1.00  1.01           H  
ATOM   1768 2HG1 ILE A 116     -10.768  11.499  -0.502  1.00  1.01           H  
ATOM   1769 1HG2 ILE A 116      -9.612  14.542   1.260  1.00  1.01           H  
ATOM   1770 2HG2 ILE A 116      -8.504  13.720   2.350  1.00  1.01           H  
ATOM   1771 3HG2 ILE A 116      -8.121  13.822   0.629  1.00  1.01           H  
ATOM   1772 1HD1 ILE A 116     -11.747  13.511  -1.369  1.00  1.01           H  
ATOM   1773 2HD1 ILE A 116     -12.085  13.331   0.357  1.00  1.01           H  
ATOM   1774 3HD1 ILE A 116     -10.848  14.478  -0.189  1.00  1.01           H  
ATOM   1775  N   ARG A 117      -6.883  11.725   2.733  1.00  0.90           N  
ATOM   1776  CA  ARG A 117      -6.267  11.924   4.038  1.00  0.90           C  
ATOM   1777  C   ARG A 117      -6.091  13.425   4.233  1.00  0.90           C  
ATOM   1778  O   ARG A 117      -5.769  14.157   3.292  1.00  0.90           O  
ATOM   1779  CB  ARG A 117      -4.932  11.223   4.134  1.00  0.90           C  
ATOM   1780  CG  ARG A 117      -4.983   9.735   4.021  1.00  0.90           C  
ATOM   1781  CD  ARG A 117      -3.637   9.128   4.116  1.00  0.90           C  
ATOM   1782  NE  ARG A 117      -2.796   9.489   2.994  1.00  0.90           N  
ATOM   1783  CZ  ARG A 117      -1.480   9.258   2.943  1.00  0.90           C  
ATOM   1784  NH1 ARG A 117      -0.884   8.653   3.948  1.00  0.90           N  
ATOM   1785  NH2 ARG A 117      -0.796   9.644   1.888  1.00  0.90           N  
ATOM   1786  H   ARG A 117      -6.366  11.992   1.885  1.00  0.90           H  
ATOM   1787  HA  ARG A 117      -6.923  11.542   4.817  1.00  0.90           H  
ATOM   1788 1HB  ARG A 117      -4.275  11.576   3.348  1.00  0.90           H  
ATOM   1789 2HB  ARG A 117      -4.474  11.449   5.096  1.00  0.90           H  
ATOM   1790 1HG  ARG A 117      -5.567   9.361   4.838  1.00  0.90           H  
ATOM   1791 2HG  ARG A 117      -5.436   9.446   3.071  1.00  0.90           H  
ATOM   1792 1HD  ARG A 117      -3.145   9.472   5.021  1.00  0.90           H  
ATOM   1793 2HD  ARG A 117      -3.731   8.042   4.145  1.00  0.90           H  
ATOM   1794  HE  ARG A 117      -3.229   9.973   2.184  1.00  0.90           H  
ATOM   1795 1HH1 ARG A 117      -1.424   8.365   4.752  1.00  0.90           H  
ATOM   1796 2HH1 ARG A 117       0.111   8.494   3.922  1.00  0.90           H  
ATOM   1797 1HH2 ARG A 117      -1.280  10.118   1.128  1.00  0.90           H  
ATOM   1798 2HH2 ARG A 117       0.195   9.485   1.841  1.00  0.90           H  
ATOM   1799  N   MET A 118      -6.271  13.897   5.455  1.00  0.80           N  
ATOM   1800  CA  MET A 118      -6.140  15.327   5.701  1.00  0.80           C  
ATOM   1801  C   MET A 118      -5.668  15.684   7.088  1.00  0.80           C  
ATOM   1802  O   MET A 118      -5.734  14.885   8.025  1.00  0.80           O  
ATOM   1803  CB  MET A 118      -7.475  16.019   5.405  1.00  0.80           C  
ATOM   1804  CG  MET A 118      -8.599  15.575   6.273  1.00  0.80           C  
ATOM   1805  SD  MET A 118     -10.203  16.185   5.732  1.00  0.80           S  
ATOM   1806  CE  MET A 118     -10.399  15.216   4.244  1.00  0.80           C  
ATOM   1807  H   MET A 118      -6.547  13.260   6.201  1.00  0.80           H  
ATOM   1808  HA  MET A 118      -5.394  15.717   5.017  1.00  0.80           H  
ATOM   1809 1HB  MET A 118      -7.361  17.096   5.538  1.00  0.80           H  
ATOM   1810 2HB  MET A 118      -7.751  15.850   4.364  1.00  0.80           H  
ATOM   1811 1HG  MET A 118      -8.624  14.485   6.268  1.00  0.80           H  
ATOM   1812 2HG  MET A 118      -8.417  15.921   7.291  1.00  0.80           H  
ATOM   1813 1HE  MET A 118     -11.347  15.460   3.768  1.00  0.80           H  
ATOM   1814 2HE  MET A 118      -9.585  15.452   3.565  1.00  0.80           H  
ATOM   1815 3HE  MET A 118     -10.377  14.150   4.490  1.00  0.80           H  
ATOM   1816  N   ALA A 119      -5.227  16.925   7.231  1.00  0.73           N  
ATOM   1817  CA  ALA A 119      -4.848  17.403   8.549  1.00  0.73           C  
ATOM   1818  C   ALA A 119      -5.254  18.851   8.736  1.00  0.73           C  
ATOM   1819  O   ALA A 119      -5.261  19.644   7.789  1.00  0.73           O  
ATOM   1820  CB  ALA A 119      -3.349  17.243   8.788  1.00  0.73           C  
ATOM   1821  H   ALA A 119      -5.182  17.525   6.406  1.00  0.73           H  
ATOM   1822  HA  ALA A 119      -5.382  16.809   9.276  1.00  0.73           H  
ATOM   1823 1HB  ALA A 119      -3.116  17.574   9.798  1.00  0.73           H  
ATOM   1824 2HB  ALA A 119      -3.089  16.198   8.687  1.00  0.73           H  
ATOM   1825 3HB  ALA A 119      -2.782  17.822   8.087  1.00  0.73           H  
ATOM   1826  N   LYS A 120      -5.592  19.181   9.983  1.00  0.69           N  
ATOM   1827  CA  LYS A 120      -5.975  20.529  10.383  1.00  0.69           C  
ATOM   1828  C   LYS A 120      -5.294  21.005  11.666  1.00  0.69           C  
ATOM   1829  O   LYS A 120      -5.272  20.299  12.671  1.00  0.69           O  
ATOM   1830  CB  LYS A 120      -7.497  20.577  10.551  1.00  0.69           C  
ATOM   1831  CG  LYS A 120      -8.286  20.423   9.249  1.00  0.69           C  
ATOM   1832  CD  LYS A 120      -9.782  20.560   9.459  1.00  0.69           C  
ATOM   1833  CE  LYS A 120     -10.523  20.413   8.128  1.00  0.69           C  
ATOM   1834  NZ  LYS A 120     -12.006  20.469   8.298  1.00  0.69           N  
ATOM   1835  H   LYS A 120      -5.599  18.443  10.682  1.00  0.69           H  
ATOM   1836  HA  LYS A 120      -5.690  21.212   9.588  1.00  0.69           H  
ATOM   1837 1HB  LYS A 120      -7.800  19.754  11.183  1.00  0.69           H  
ATOM   1838 2HB  LYS A 120      -7.785  21.471  11.057  1.00  0.69           H  
ATOM   1839 1HG  LYS A 120      -7.958  21.183   8.547  1.00  0.69           H  
ATOM   1840 2HG  LYS A 120      -8.087  19.446   8.811  1.00  0.69           H  
ATOM   1841 1HD  LYS A 120     -10.130  19.794  10.154  1.00  0.69           H  
ATOM   1842 2HD  LYS A 120     -10.001  21.541   9.882  1.00  0.69           H  
ATOM   1843 1HE  LYS A 120     -10.212  21.220   7.460  1.00  0.69           H  
ATOM   1844 2HE  LYS A 120     -10.254  19.457   7.674  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 120     -12.449  20.368   7.395  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 120     -12.303  19.717   8.904  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 120     -12.279  21.350   8.705  1.00  0.69           H  
ATOM   1848  N   LEU A 121      -4.772  22.228  11.642  1.00  0.67           N  
ATOM   1849  CA  LEU A 121      -4.126  22.826  12.811  1.00  0.67           C  
ATOM   1850  C   LEU A 121      -5.026  23.804  13.531  1.00  0.67           C  
ATOM   1851  O   LEU A 121      -5.419  24.831  12.958  1.00  0.67           O  
ATOM   1852  CB  LEU A 121      -2.866  23.585  12.404  1.00  0.67           C  
ATOM   1853  CG  LEU A 121      -2.136  24.385  13.516  1.00  0.67           C  
ATOM   1854  CD1 LEU A 121      -1.572  23.422  14.578  1.00  0.67           C  
ATOM   1855  CD2 LEU A 121      -1.039  25.259  12.864  1.00  0.67           C  
ATOM   1856  H   LEU A 121      -4.827  22.760  10.776  1.00  0.67           H  
ATOM   1857  HA  LEU A 121      -3.856  22.030  13.507  1.00  0.67           H  
ATOM   1858 1HB  LEU A 121      -2.173  22.895  12.043  1.00  0.67           H  
ATOM   1859 2HB  LEU A 121      -3.117  24.271  11.599  1.00  0.67           H  
ATOM   1860  HG  LEU A 121      -2.853  25.036  14.020  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 121      -1.082  23.992  15.357  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 121      -2.387  22.842  15.014  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 121      -0.856  22.750  14.123  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 121      -0.536  25.843  13.629  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 121      -0.321  24.639  12.365  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 121      -1.491  25.929  12.137  1.00  0.67           H  
ATOM   1867  N   LEU A 122      -5.319  23.488  14.790  1.00  0.68           N  
ATOM   1868  CA  LEU A 122      -6.158  24.311  15.640  1.00  0.68           C  
ATOM   1869  C   LEU A 122      -5.370  24.963  16.772  1.00  0.68           C  
ATOM   1870  O   LEU A 122      -4.507  24.324  17.381  1.00  0.68           O  
ATOM   1871  CB  LEU A 122      -7.277  23.490  16.286  1.00  0.68           C  
ATOM   1872  CG  LEU A 122      -8.305  22.804  15.404  1.00  0.68           C  
ATOM   1873  CD1 LEU A 122      -9.284  22.070  16.302  1.00  0.68           C  
ATOM   1874  CD2 LEU A 122      -9.017  23.818  14.569  1.00  0.68           C  
ATOM   1875  H   LEU A 122      -4.938  22.627  15.184  1.00  0.68           H  
ATOM   1876  HA  LEU A 122      -6.598  25.086  15.027  1.00  0.68           H  
ATOM   1877 1HB  LEU A 122      -6.802  22.707  16.878  1.00  0.68           H  
ATOM   1878 2HB  LEU A 122      -7.803  24.125  16.961  1.00  0.68           H  
ATOM   1879  HG  LEU A 122      -7.810  22.076  14.757  1.00  0.68           H  
ATOM   1880 1HD1 LEU A 122     -10.024  21.561  15.696  1.00  0.68           H  
ATOM   1881 2HD1 LEU A 122      -8.751  21.349  16.906  1.00  0.68           H  
ATOM   1882 3HD1 LEU A 122      -9.784  22.785  16.956  1.00  0.68           H  
ATOM   1883 1HD2 LEU A 122      -9.753  23.324  13.941  1.00  0.68           H  
ATOM   1884 2HD2 LEU A 122      -9.516  24.549  15.210  1.00  0.68           H  
ATOM   1885 3HD2 LEU A 122      -8.293  24.307  13.961  1.00  0.68           H  
ATOM   1886  N   GLY A 123      -5.728  26.194  17.133  1.00  0.72           N  
ATOM   1887  CA  GLY A 123      -5.088  26.813  18.304  1.00  0.72           C  
ATOM   1888  C   GLY A 123      -6.045  27.681  19.092  1.00  0.72           C  
ATOM   1889  O   GLY A 123      -6.972  28.259  18.542  1.00  0.72           O  
ATOM   1890  H   GLY A 123      -6.421  26.691  16.570  1.00  0.72           H  
ATOM   1891 1HA  GLY A 123      -4.686  26.042  18.954  1.00  0.72           H  
ATOM   1892 2HA  GLY A 123      -4.253  27.420  17.982  1.00  0.72           H  
ATOM   1893  N   ARG A 124      -5.826  27.802  20.394  1.00  0.80           N  
ATOM   1894  CA  ARG A 124      -6.769  28.627  21.158  1.00  0.80           C  
ATOM   1895  C   ARG A 124      -6.658  30.113  20.800  1.00  0.80           C  
ATOM   1896  O   ARG A 124      -7.651  30.839  20.760  1.00  0.80           O  
ATOM   1897  CB  ARG A 124      -6.557  28.467  22.647  1.00  0.80           C  
ATOM   1898  CG  ARG A 124      -6.916  27.085  23.184  1.00  0.80           C  
ATOM   1899  CD  ARG A 124      -6.861  27.018  24.668  1.00  0.80           C  
ATOM   1900  NE  ARG A 124      -7.015  25.652  25.164  1.00  0.80           N  
ATOM   1901  CZ  ARG A 124      -8.184  24.973  25.273  1.00  0.80           C  
ATOM   1902  NH1 ARG A 124      -9.326  25.513  24.894  1.00  0.80           N  
ATOM   1903  NH2 ARG A 124      -8.190  23.747  25.754  1.00  0.80           N  
ATOM   1904  H   ARG A 124      -5.053  27.291  20.831  1.00  0.80           H  
ATOM   1905  HA  ARG A 124      -7.781  28.290  20.928  1.00  0.80           H  
ATOM   1906 1HB  ARG A 124      -5.517  28.674  22.896  1.00  0.80           H  
ATOM   1907 2HB  ARG A 124      -7.170  29.197  23.176  1.00  0.80           H  
ATOM   1908 1HG  ARG A 124      -7.917  26.802  22.845  1.00  0.80           H  
ATOM   1909 2HG  ARG A 124      -6.188  26.375  22.805  1.00  0.80           H  
ATOM   1910 1HD  ARG A 124      -5.898  27.397  25.014  1.00  0.80           H  
ATOM   1911 2HD  ARG A 124      -7.661  27.625  25.087  1.00  0.80           H  
ATOM   1912  HE  ARG A 124      -6.166  25.181  25.470  1.00  0.80           H  
ATOM   1913 1HH1 ARG A 124      -9.345  26.447  24.513  1.00  0.80           H  
ATOM   1914 2HH1 ARG A 124     -10.195  24.950  24.961  1.00  0.80           H  
ATOM   1915 1HH2 ARG A 124      -7.328  23.303  26.041  1.00  0.80           H  
ATOM   1916 2HH2 ARG A 124      -9.073  23.242  25.828  1.00  0.80           H  
ATOM   1917  N   ASP A 125      -5.430  30.566  20.580  1.00  0.90           N  
ATOM   1918  CA  ASP A 125      -5.159  31.957  20.234  1.00  0.90           C  
ATOM   1919  C   ASP A 125      -5.471  32.268  18.761  1.00  0.90           C  
ATOM   1920  O   ASP A 125      -5.314  31.382  17.916  1.00  0.90           O  
ATOM   1921  CB  ASP A 125      -3.693  32.299  20.509  1.00  0.90           C  
ATOM   1922  CG  ASP A 125      -3.356  32.359  21.979  1.00  0.90           C  
ATOM   1923  OD1 ASP A 125      -4.256  32.408  22.786  1.00  0.90           O  
ATOM   1924  OD2 ASP A 125      -2.192  32.349  22.291  1.00  0.90           O  
ATOM   1925  H   ASP A 125      -4.662  29.914  20.638  1.00  0.90           H  
ATOM   1926  HA  ASP A 125      -5.784  32.560  20.884  1.00  0.90           H  
ATOM   1927 1HB  ASP A 125      -3.059  31.543  20.046  1.00  0.90           H  
ATOM   1928 2HB  ASP A 125      -3.437  33.253  20.043  1.00  0.90           H  
ATOM   1929  N   PRO A 126      -5.863  33.512  18.430  1.00  1.00           N  
ATOM   1930  CA  PRO A 126      -6.049  34.053  17.097  1.00  1.00           C  
ATOM   1931  C   PRO A 126      -4.691  34.329  16.475  1.00  1.00           C  
ATOM   1932  O   PRO A 126      -3.660  34.079  17.101  1.00  1.00           O  
ATOM   1933  CB  PRO A 126      -6.845  35.327  17.346  1.00  1.00           C  
ATOM   1934  CG  PRO A 126      -6.390  35.782  18.701  1.00  1.00           C  
ATOM   1935  CD  PRO A 126      -6.191  34.494  19.494  1.00  1.00           C  
ATOM   1936  HA  PRO A 126      -6.620  33.341  16.488  1.00  1.00           H  
ATOM   1937 1HB  PRO A 126      -6.627  36.065  16.563  1.00  1.00           H  
ATOM   1938 2HB  PRO A 126      -7.913  35.129  17.301  1.00  1.00           H  
ATOM   1939 1HG  PRO A 126      -5.461  36.369  18.601  1.00  1.00           H  
ATOM   1940 2HG  PRO A 126      -7.143  36.448  19.148  1.00  1.00           H  
ATOM   1941 1HD  PRO A 126      -5.357  34.641  20.192  1.00  1.00           H  
ATOM   1942 2HD  PRO A 126      -7.128  34.210  20.005  1.00  1.00           H  
ATOM   1943  N   GLU A 127      -4.692  34.808  15.239  1.00  1.06           N  
ATOM   1944  CA  GLU A 127      -3.466  35.119  14.503  1.00  1.06           C  
ATOM   1945  C   GLU A 127      -2.638  33.849  14.297  1.00  1.06           C  
ATOM   1946  O   GLU A 127      -3.197  32.800  13.960  1.00  1.06           O  
ATOM   1947  CB  GLU A 127      -2.643  36.207  15.221  1.00  1.06           C  
ATOM   1948  CG  GLU A 127      -3.377  37.538  15.385  1.00  1.06           C  
ATOM   1949  CD  GLU A 127      -2.515  38.635  15.978  1.00  1.06           C  
ATOM   1950  OE1 GLU A 127      -1.793  38.374  16.910  1.00  1.06           O  
ATOM   1951  OE2 GLU A 127      -2.584  39.738  15.489  1.00  1.06           O  
ATOM   1952  H   GLU A 127      -5.576  34.981  14.784  1.00  1.06           H  
ATOM   1953  HA  GLU A 127      -3.741  35.501  13.519  1.00  1.06           H  
ATOM   1954 1HB  GLU A 127      -2.307  35.872  16.197  1.00  1.06           H  
ATOM   1955 2HB  GLU A 127      -1.755  36.432  14.633  1.00  1.06           H  
ATOM   1956 1HG  GLU A 127      -3.738  37.862  14.410  1.00  1.06           H  
ATOM   1957 2HG  GLU A 127      -4.242  37.382  16.028  1.00  1.06           H  
ATOM   1958  N   GLN A 128      -1.320  33.921  14.462  1.00  1.07           N  
ATOM   1959  CA  GLN A 128      -0.509  32.744  14.178  1.00  1.07           C  
ATOM   1960  C   GLN A 128       0.763  32.646  15.002  1.00  1.07           C  
ATOM   1961  O   GLN A 128       1.523  33.608  15.118  1.00  1.07           O  
ATOM   1962  CB  GLN A 128      -0.117  32.738  12.690  1.00  1.07           C  
ATOM   1963  CG  GLN A 128       0.653  31.496  12.214  1.00  1.07           C  
ATOM   1964  CD  GLN A 128       1.009  31.579  10.736  1.00  1.07           C  
ATOM   1965  OE1 GLN A 128       1.996  32.224  10.364  1.00  1.07           O  
ATOM   1966  NE2 GLN A 128       0.196  30.955   9.892  1.00  1.07           N  
ATOM   1967  H   GLN A 128      -0.885  34.780  14.767  1.00  1.07           H  
ATOM   1968  HA  GLN A 128      -1.104  31.859  14.392  1.00  1.07           H  
ATOM   1969 1HB  GLN A 128      -1.018  32.816  12.081  1.00  1.07           H  
ATOM   1970 2HB  GLN A 128       0.498  33.611  12.475  1.00  1.07           H  
ATOM   1971 1HG  GLN A 128       1.583  31.415  12.769  1.00  1.07           H  
ATOM   1972 2HG  GLN A 128       0.043  30.608  12.376  1.00  1.07           H  
ATOM   1973 1HE2 GLN A 128       0.372  30.983   8.875  1.00  1.07           H  
ATOM   1974 2HE2 GLN A 128      -0.595  30.458  10.233  1.00  1.07           H  
ATOM   1975  N   SER A 129       1.020  31.447  15.510  1.00  1.01           N  
ATOM   1976  CA  SER A 129       2.276  31.131  16.162  1.00  1.01           C  
ATOM   1977  C   SER A 129       3.063  30.338  15.139  1.00  1.01           C  
ATOM   1978  O   SER A 129       2.684  29.214  14.793  1.00  1.01           O  
ATOM   1979  CB  SER A 129       2.064  30.329  17.432  1.00  1.01           C  
ATOM   1980  OG  SER A 129       3.292  29.936  17.990  1.00  1.01           O  
ATOM   1981  H   SER A 129       0.329  30.720  15.414  1.00  1.01           H  
ATOM   1982  HA  SER A 129       2.815  32.050  16.396  1.00  1.01           H  
ATOM   1983 1HB  SER A 129       1.507  30.927  18.152  1.00  1.01           H  
ATOM   1984 2HB  SER A 129       1.464  29.445  17.210  1.00  1.01           H  
ATOM   1985  HG  SER A 129       3.078  29.494  18.820  1.00  1.01           H  
ATOM   1986  N   GLN A 130       4.157  30.904  14.650  1.00  0.92           N  
ATOM   1987  CA  GLN A 130       4.900  30.233  13.596  1.00  0.92           C  
ATOM   1988  C   GLN A 130       5.327  28.833  14.004  1.00  0.92           C  
ATOM   1989  O   GLN A 130       5.314  27.928  13.179  1.00  0.92           O  
ATOM   1990  CB  GLN A 130       6.116  31.052  13.171  1.00  0.92           C  
ATOM   1991  CG  GLN A 130       6.912  30.417  12.039  1.00  0.92           C  
ATOM   1992  CD  GLN A 130       8.035  31.305  11.525  1.00  0.92           C  
ATOM   1993  OE1 GLN A 130       7.885  32.531  11.442  1.00  0.92           O  
ATOM   1994  NE2 GLN A 130       9.167  30.697  11.181  1.00  0.92           N  
ATOM   1995  H   GLN A 130       4.440  31.817  14.978  1.00  0.92           H  
ATOM   1996  HA  GLN A 130       4.244  30.140  12.728  1.00  0.92           H  
ATOM   1997 1HB  GLN A 130       5.794  32.043  12.851  1.00  0.92           H  
ATOM   1998 2HB  GLN A 130       6.786  31.178  14.020  1.00  0.92           H  
ATOM   1999 1HG  GLN A 130       7.363  29.497  12.412  1.00  0.92           H  
ATOM   2000 2HG  GLN A 130       6.239  30.192  11.210  1.00  0.92           H  
ATOM   2001 1HE2 GLN A 130       9.939  31.229  10.840  1.00  0.92           H  
ATOM   2002 2HE2 GLN A 130       9.266  29.676  11.282  1.00  0.92           H  
ATOM   2003  N   GLU A 131       5.693  28.637  15.267  1.00  0.83           N  
ATOM   2004  CA  GLU A 131       6.123  27.317  15.709  1.00  0.83           C  
ATOM   2005  C   GLU A 131       5.016  26.265  15.502  1.00  0.83           C  
ATOM   2006  O   GLU A 131       5.299  25.096  15.221  1.00  0.83           O  
ATOM   2007  CB  GLU A 131       6.544  27.357  17.176  1.00  0.83           C  
ATOM   2008  CG  GLU A 131       7.208  26.082  17.666  1.00  0.83           C  
ATOM   2009  CD  GLU A 131       7.627  26.142  19.123  1.00  0.83           C  
ATOM   2010  OE1 GLU A 131       7.384  27.140  19.759  1.00  0.83           O  
ATOM   2011  OE2 GLU A 131       8.192  25.181  19.594  1.00  0.83           O  
ATOM   2012  H   GLU A 131       5.669  29.407  15.920  1.00  0.83           H  
ATOM   2013  HA  GLU A 131       6.987  27.021  15.110  1.00  0.83           H  
ATOM   2014 1HB  GLU A 131       7.235  28.183  17.334  1.00  0.83           H  
ATOM   2015 2HB  GLU A 131       5.666  27.539  17.797  1.00  0.83           H  
ATOM   2016 1HG  GLU A 131       6.544  25.246  17.505  1.00  0.83           H  
ATOM   2017 2HG  GLU A 131       8.095  25.911  17.058  1.00  0.83           H  
ATOM   2018  N   ALA A 132       3.746  26.655  15.706  1.00  0.75           N  
ATOM   2019  CA  ALA A 132       2.641  25.717  15.531  1.00  0.75           C  
ATOM   2020  C   ALA A 132       2.540  25.342  14.075  1.00  0.75           C  
ATOM   2021  O   ALA A 132       2.300  24.182  13.727  1.00  0.75           O  
ATOM   2022  CB  ALA A 132       1.348  26.313  16.011  1.00  0.75           C  
ATOM   2023  H   ALA A 132       3.538  27.631  15.894  1.00  0.75           H  
ATOM   2024  HA  ALA A 132       2.849  24.814  16.095  1.00  0.75           H  
ATOM   2025 1HB  ALA A 132       0.549  25.597  15.879  1.00  0.75           H  
ATOM   2026 2HB  ALA A 132       1.436  26.564  17.064  1.00  0.75           H  
ATOM   2027 3HB  ALA A 132       1.126  27.214  15.443  1.00  0.75           H  
ATOM   2028  N   LEU A 133       2.753  26.340  13.220  1.00  0.69           N  
ATOM   2029  CA  LEU A 133       2.705  26.131  11.786  1.00  0.69           C  
ATOM   2030  C   LEU A 133       3.835  25.211  11.352  1.00  0.69           C  
ATOM   2031  O   LEU A 133       3.618  24.283  10.571  1.00  0.69           O  
ATOM   2032  CB  LEU A 133       2.794  27.447  11.028  1.00  0.69           C  
ATOM   2033  CG  LEU A 133       2.771  27.310   9.514  1.00  0.69           C  
ATOM   2034  CD1 LEU A 133       1.440  26.662   9.060  1.00  0.69           C  
ATOM   2035  CD2 LEU A 133       2.969  28.670   8.910  1.00  0.69           C  
ATOM   2036  H   LEU A 133       2.941  27.274  13.595  1.00  0.69           H  
ATOM   2037  HA  LEU A 133       1.760  25.656  11.537  1.00  0.69           H  
ATOM   2038 1HB  LEU A 133       1.966  28.086  11.330  1.00  0.69           H  
ATOM   2039 2HB  LEU A 133       3.721  27.942  11.292  1.00  0.69           H  
ATOM   2040  HG  LEU A 133       3.585  26.659   9.200  1.00  0.69           H  
ATOM   2041 1HD1 LEU A 133       1.436  26.564   7.973  1.00  0.69           H  
ATOM   2042 2HD1 LEU A 133       1.337  25.676   9.515  1.00  0.69           H  
ATOM   2043 3HD1 LEU A 133       0.605  27.294   9.366  1.00  0.69           H  
ATOM   2044 1HD2 LEU A 133       2.970  28.591   7.837  1.00  0.69           H  
ATOM   2045 2HD2 LEU A 133       2.171  29.319   9.213  1.00  0.69           H  
ATOM   2046 3HD2 LEU A 133       3.919  29.084   9.244  1.00  0.69           H  
ATOM   2047  N   GLU A 134       5.053  25.462  11.842  1.00  0.67           N  
ATOM   2048  CA  GLU A 134       6.177  24.624  11.444  1.00  0.67           C  
ATOM   2049  C   GLU A 134       5.934  23.185  11.885  1.00  0.67           C  
ATOM   2050  O   GLU A 134       6.188  22.246  11.126  1.00  0.67           O  
ATOM   2051  CB  GLU A 134       7.502  25.120  12.047  1.00  0.67           C  
ATOM   2052  CG  GLU A 134       8.037  26.448  11.491  1.00  0.67           C  
ATOM   2053  CD  GLU A 134       9.374  26.846  12.117  1.00  0.67           C  
ATOM   2054  OE1 GLU A 134       9.879  26.091  12.921  1.00  0.67           O  
ATOM   2055  OE2 GLU A 134       9.870  27.917  11.819  1.00  0.67           O  
ATOM   2056  H   GLU A 134       5.189  26.247  12.476  1.00  0.67           H  
ATOM   2057  HA  GLU A 134       6.257  24.644  10.358  1.00  0.67           H  
ATOM   2058 1HB  GLU A 134       7.372  25.249  13.125  1.00  0.67           H  
ATOM   2059 2HB  GLU A 134       8.270  24.362  11.902  1.00  0.67           H  
ATOM   2060 1HG  GLU A 134       8.163  26.356  10.413  1.00  0.67           H  
ATOM   2061 2HG  GLU A 134       7.302  27.222  11.676  1.00  0.67           H  
ATOM   2062  N   ASP A 135       5.361  23.003  13.083  1.00  0.66           N  
ATOM   2063  CA  ASP A 135       5.080  21.662  13.571  1.00  0.66           C  
ATOM   2064  C   ASP A 135       4.025  21.005  12.687  1.00  0.66           C  
ATOM   2065  O   ASP A 135       4.159  19.837  12.314  1.00  0.66           O  
ATOM   2066  CB  ASP A 135       4.620  21.710  15.034  1.00  0.66           C  
ATOM   2067  CG  ASP A 135       4.491  20.332  15.662  1.00  0.66           C  
ATOM   2068  OD1 ASP A 135       5.480  19.648  15.755  1.00  0.66           O  
ATOM   2069  OD2 ASP A 135       3.415  19.991  16.100  1.00  0.66           O  
ATOM   2070  H   ASP A 135       5.170  23.804  13.689  1.00  0.66           H  
ATOM   2071  HA  ASP A 135       5.994  21.073  13.514  1.00  0.66           H  
ATOM   2072 1HB  ASP A 135       5.323  22.310  15.617  1.00  0.66           H  
ATOM   2073 2HB  ASP A 135       3.651  22.213  15.086  1.00  0.66           H  
ATOM   2074  N   PHE A 136       3.001  21.767  12.306  1.00  0.67           N  
ATOM   2075  CA  PHE A 136       1.961  21.279  11.420  1.00  0.67           C  
ATOM   2076  C   PHE A 136       2.536  20.841  10.091  1.00  0.67           C  
ATOM   2077  O   PHE A 136       2.190  19.775   9.574  1.00  0.67           O  
ATOM   2078  CB  PHE A 136       0.883  22.318  11.220  1.00  0.67           C  
ATOM   2079  CG  PHE A 136      -0.205  21.888  10.268  1.00  0.67           C  
ATOM   2080  CD1 PHE A 136      -1.132  20.948  10.672  1.00  0.67           C  
ATOM   2081  CD2 PHE A 136      -0.342  22.443   8.997  1.00  0.67           C  
ATOM   2082  CE1 PHE A 136      -2.152  20.566   9.860  1.00  0.67           C  
ATOM   2083  CE2 PHE A 136      -1.392  22.042   8.175  1.00  0.67           C  
ATOM   2084  CZ  PHE A 136      -2.286  21.110   8.617  1.00  0.67           C  
ATOM   2085  H   PHE A 136       2.924  22.719  12.664  1.00  0.67           H  
ATOM   2086  HA  PHE A 136       1.502  20.412  11.882  1.00  0.67           H  
ATOM   2087 1HB  PHE A 136       0.437  22.529  12.177  1.00  0.67           H  
ATOM   2088 2HB  PHE A 136       1.320  23.238  10.850  1.00  0.67           H  
ATOM   2089  HD1 PHE A 136      -1.041  20.517  11.659  1.00  0.67           H  
ATOM   2090  HD2 PHE A 136       0.373  23.194   8.655  1.00  0.67           H  
ATOM   2091  HE1 PHE A 136      -2.863  19.833  10.210  1.00  0.67           H  
ATOM   2092  HE2 PHE A 136      -1.520  22.463   7.187  1.00  0.67           H  
ATOM   2093  HZ  PHE A 136      -3.100  20.805   7.981  1.00  0.67           H  
ATOM   2094  N   ARG A 137       3.393  21.672   9.502  1.00  0.69           N  
ATOM   2095  CA  ARG A 137       3.969  21.323   8.220  1.00  0.69           C  
ATOM   2096  C   ARG A 137       4.805  20.035   8.328  1.00  0.69           C  
ATOM   2097  O   ARG A 137       4.712  19.167   7.453  1.00  0.69           O  
ATOM   2098  CB  ARG A 137       4.826  22.468   7.705  1.00  0.69           C  
ATOM   2099  CG  ARG A 137       4.042  23.728   7.255  1.00  0.69           C  
ATOM   2100  CD  ARG A 137       4.972  24.797   6.800  1.00  0.69           C  
ATOM   2101  NE  ARG A 137       4.292  26.018   6.354  1.00  0.69           N  
ATOM   2102  CZ  ARG A 137       4.938  27.070   5.803  1.00  0.69           C  
ATOM   2103  NH1 ARG A 137       6.243  27.008   5.631  1.00  0.69           N  
ATOM   2104  NH2 ARG A 137       4.289  28.164   5.430  1.00  0.69           N  
ATOM   2105  H   ARG A 137       3.639  22.551   9.953  1.00  0.69           H  
ATOM   2106  HA  ARG A 137       3.157  21.158   7.512  1.00  0.69           H  
ATOM   2107 1HB  ARG A 137       5.513  22.777   8.496  1.00  0.69           H  
ATOM   2108 2HB  ARG A 137       5.427  22.125   6.866  1.00  0.69           H  
ATOM   2109 1HG  ARG A 137       3.384  23.473   6.444  1.00  0.69           H  
ATOM   2110 2HG  ARG A 137       3.453  24.110   8.086  1.00  0.69           H  
ATOM   2111 1HD  ARG A 137       5.626  25.063   7.632  1.00  0.69           H  
ATOM   2112 2HD  ARG A 137       5.573  24.422   5.975  1.00  0.69           H  
ATOM   2113  HE  ARG A 137       3.289  26.087   6.479  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 137       6.751  26.180   5.908  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 137       6.735  27.788   5.219  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 137       3.270  28.266   5.564  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 137       4.796  28.932   5.023  1.00  0.69           H  
ATOM   2118  N   GLU A 138       5.575  19.872   9.417  1.00  0.73           N  
ATOM   2119  CA  GLU A 138       6.353  18.643   9.614  1.00  0.73           C  
ATOM   2120  C   GLU A 138       5.456  17.426   9.839  1.00  0.73           C  
ATOM   2121  O   GLU A 138       5.710  16.349   9.288  1.00  0.73           O  
ATOM   2122  CB  GLU A 138       7.355  18.833  10.756  1.00  0.73           C  
ATOM   2123  CG  GLU A 138       8.532  19.708  10.352  1.00  0.73           C  
ATOM   2124  CD  GLU A 138       9.416  18.965   9.375  1.00  0.73           C  
ATOM   2125  OE1 GLU A 138       9.907  17.926   9.757  1.00  0.73           O  
ATOM   2126  OE2 GLU A 138       9.543  19.363   8.241  1.00  0.73           O  
ATOM   2127  H   GLU A 138       5.638  20.621  10.112  1.00  0.73           H  
ATOM   2128  HA  GLU A 138       6.926  18.464   8.706  1.00  0.73           H  
ATOM   2129 1HB  GLU A 138       6.854  19.306  11.604  1.00  0.73           H  
ATOM   2130 2HB  GLU A 138       7.732  17.866  11.084  1.00  0.73           H  
ATOM   2131 1HG  GLU A 138       8.156  20.620   9.885  1.00  0.73           H  
ATOM   2132 2HG  GLU A 138       9.102  19.984  11.237  1.00  0.73           H  
ATOM   2133  N   PHE A 139       4.375  17.613  10.590  1.00  0.77           N  
ATOM   2134  CA  PHE A 139       3.390  16.567  10.813  1.00  0.77           C  
ATOM   2135  C   PHE A 139       2.816  16.128   9.478  1.00  0.77           C  
ATOM   2136  O   PHE A 139       2.757  14.937   9.157  1.00  0.77           O  
ATOM   2137  CB  PHE A 139       2.260  17.090  11.689  1.00  0.77           C  
ATOM   2138  CG  PHE A 139       1.137  16.151  11.877  1.00  0.77           C  
ATOM   2139  CD1 PHE A 139       1.184  15.196  12.854  1.00  0.77           C  
ATOM   2140  CD2 PHE A 139       0.015  16.211  11.047  1.00  0.77           C  
ATOM   2141  CE1 PHE A 139       0.144  14.334  13.024  1.00  0.77           C  
ATOM   2142  CE2 PHE A 139      -1.028  15.334  11.225  1.00  0.77           C  
ATOM   2143  CZ  PHE A 139      -0.954  14.401  12.224  1.00  0.77           C  
ATOM   2144  H   PHE A 139       4.235  18.515  11.042  1.00  0.77           H  
ATOM   2145  HA  PHE A 139       3.874  15.717  11.293  1.00  0.77           H  
ATOM   2146 1HB  PHE A 139       2.655  17.357  12.671  1.00  0.77           H  
ATOM   2147 2HB  PHE A 139       1.861  17.993  11.257  1.00  0.77           H  
ATOM   2148  HD1 PHE A 139       2.059  15.135  13.502  1.00  0.77           H  
ATOM   2149  HD2 PHE A 139      -0.030  16.965  10.258  1.00  0.77           H  
ATOM   2150  HE1 PHE A 139       0.190  13.586  13.797  1.00  0.77           H  
ATOM   2151  HE2 PHE A 139      -1.905  15.379  10.587  1.00  0.77           H  
ATOM   2152  HZ  PHE A 139      -1.755  13.704  12.387  1.00  0.77           H  
ATOM   2153  N   SER A 140       2.392  17.117   8.696  1.00  0.82           N  
ATOM   2154  CA  SER A 140       1.763  16.875   7.424  1.00  0.82           C  
ATOM   2155  C   SER A 140       2.726  16.116   6.523  1.00  0.82           C  
ATOM   2156  O   SER A 140       2.341  15.128   5.894  1.00  0.82           O  
ATOM   2157  CB  SER A 140       1.404  18.207   6.802  1.00  0.82           C  
ATOM   2158  OG  SER A 140       0.470  18.899   7.580  1.00  0.82           O  
ATOM   2159  H   SER A 140       2.484  18.078   9.012  1.00  0.82           H  
ATOM   2160  HA  SER A 140       0.866  16.279   7.580  1.00  0.82           H  
ATOM   2161 1HB  SER A 140       2.297  18.811   6.688  1.00  0.82           H  
ATOM   2162 2HB  SER A 140       1.003  18.042   5.808  1.00  0.82           H  
ATOM   2163  HG  SER A 140       0.961  19.161   8.395  1.00  0.82           H  
ATOM   2164  N   ARG A 141       4.002  16.515   6.521  1.00  0.87           N  
ATOM   2165  CA  ARG A 141       5.003  15.833   5.717  1.00  0.87           C  
ATOM   2166  C   ARG A 141       5.116  14.368   6.139  1.00  0.87           C  
ATOM   2167  O   ARG A 141       5.068  13.469   5.295  1.00  0.87           O  
ATOM   2168  CB  ARG A 141       6.352  16.549   5.831  1.00  0.87           C  
ATOM   2169  CG  ARG A 141       7.478  15.974   4.967  1.00  0.87           C  
ATOM   2170  CD  ARG A 141       8.763  16.793   5.041  1.00  0.87           C  
ATOM   2171  NE  ARG A 141       9.419  16.759   6.353  1.00  0.87           N  
ATOM   2172  CZ  ARG A 141      10.171  15.724   6.800  1.00  0.87           C  
ATOM   2173  NH1 ARG A 141      10.342  14.653   6.045  1.00  0.87           N  
ATOM   2174  NH2 ARG A 141      10.738  15.787   7.990  1.00  0.87           N  
ATOM   2175  H   ARG A 141       4.275  17.340   7.055  1.00  0.87           H  
ATOM   2176  HA  ARG A 141       4.691  15.863   4.676  1.00  0.87           H  
ATOM   2177 1HB  ARG A 141       6.226  17.598   5.568  1.00  0.87           H  
ATOM   2178 2HB  ARG A 141       6.689  16.518   6.867  1.00  0.87           H  
ATOM   2179 1HG  ARG A 141       7.701  14.963   5.309  1.00  0.87           H  
ATOM   2180 2HG  ARG A 141       7.153  15.938   3.929  1.00  0.87           H  
ATOM   2181 1HD  ARG A 141       9.468  16.416   4.302  1.00  0.87           H  
ATOM   2182 2HD  ARG A 141       8.529  17.833   4.814  1.00  0.87           H  
ATOM   2183  HE  ARG A 141       9.340  17.597   6.969  1.00  0.87           H  
ATOM   2184 1HH1 ARG A 141       9.909  14.602   5.134  1.00  0.87           H  
ATOM   2185 2HH1 ARG A 141      10.905  13.885   6.380  1.00  0.87           H  
ATOM   2186 1HH2 ARG A 141      10.587  16.622   8.581  1.00  0.87           H  
ATOM   2187 2HH2 ARG A 141      11.298  15.025   8.329  1.00  0.87           H  
ATOM   2188  N   ALA A 142       5.189  14.118   7.451  1.00  0.92           N  
ATOM   2189  CA  ALA A 142       5.307  12.765   7.996  1.00  0.92           C  
ATOM   2190  C   ALA A 142       4.130  11.876   7.589  1.00  0.92           C  
ATOM   2191  O   ALA A 142       4.295  10.675   7.361  1.00  0.92           O  
ATOM   2192  CB  ALA A 142       5.404  12.821   9.511  1.00  0.92           C  
ATOM   2193  H   ALA A 142       5.201  14.904   8.104  1.00  0.92           H  
ATOM   2194  HA  ALA A 142       6.218  12.323   7.596  1.00  0.92           H  
ATOM   2195 1HB  ALA A 142       5.525  11.815   9.906  1.00  0.92           H  
ATOM   2196 2HB  ALA A 142       6.259  13.434   9.795  1.00  0.92           H  
ATOM   2197 3HB  ALA A 142       4.495  13.262   9.913  1.00  0.92           H  
ATOM   2198  N   LYS A 143       2.945  12.475   7.470  1.00  0.96           N  
ATOM   2199  CA  LYS A 143       1.731  11.756   7.095  1.00  0.96           C  
ATOM   2200  C   LYS A 143       1.529  11.655   5.574  1.00  0.96           C  
ATOM   2201  O   LYS A 143       0.540  11.080   5.115  1.00  0.96           O  
ATOM   2202  CB  LYS A 143       0.502  12.426   7.717  1.00  0.96           C  
ATOM   2203  CG  LYS A 143       0.437  12.445   9.261  1.00  0.96           C  
ATOM   2204  CD  LYS A 143       0.261  11.047   9.834  1.00  0.96           C  
ATOM   2205  CE  LYS A 143       0.107  11.049  11.355  1.00  0.96           C  
ATOM   2206  NZ  LYS A 143       0.002   9.659  11.914  1.00  0.96           N  
ATOM   2207  H   LYS A 143       2.879  13.468   7.703  1.00  0.96           H  
ATOM   2208  HA  LYS A 143       1.804  10.743   7.488  1.00  0.96           H  
ATOM   2209 1HB  LYS A 143       0.478  13.468   7.390  1.00  0.96           H  
ATOM   2210 2HB  LYS A 143      -0.402  11.944   7.348  1.00  0.96           H  
ATOM   2211 1HG  LYS A 143       1.346  12.888   9.667  1.00  0.96           H  
ATOM   2212 2HG  LYS A 143      -0.405  13.053   9.563  1.00  0.96           H  
ATOM   2213 1HD  LYS A 143      -0.647  10.622   9.409  1.00  0.96           H  
ATOM   2214 2HD  LYS A 143       1.106  10.419   9.553  1.00  0.96           H  
ATOM   2215 1HE  LYS A 143       0.967  11.548  11.799  1.00  0.96           H  
ATOM   2216 2HE  LYS A 143      -0.795  11.590  11.618  1.00  0.96           H  
ATOM   2217 1HZ  LYS A 143      -0.101   9.699  12.928  1.00  0.96           H  
ATOM   2218 2HZ  LYS A 143      -0.806   9.193  11.520  1.00  0.96           H  
ATOM   2219 3HZ  LYS A 143       0.832   9.128  11.693  1.00  0.96           H  
ATOM   2220  N   GLY A 144       2.439  12.228   4.776  1.00  0.99           N  
ATOM   2221  CA  GLY A 144       2.289  12.199   3.321  1.00  0.99           C  
ATOM   2222  C   GLY A 144       1.252  13.205   2.815  1.00  0.99           C  
ATOM   2223  O   GLY A 144       0.691  13.044   1.729  1.00  0.99           O  
ATOM   2224  H   GLY A 144       3.265  12.680   5.168  1.00  0.99           H  
ATOM   2225 1HA  GLY A 144       3.256  12.414   2.864  1.00  0.99           H  
ATOM   2226 2HA  GLY A 144       2.007  11.196   3.009  1.00  0.99           H  
ATOM   2227  N   LEU A 145       1.009  14.243   3.607  1.00  1.02           N  
ATOM   2228  CA  LEU A 145       0.022  15.276   3.332  1.00  1.02           C  
ATOM   2229  C   LEU A 145       0.616  16.640   3.004  1.00  1.02           C  
ATOM   2230  O   LEU A 145       0.045  17.654   3.390  1.00  1.02           O  
ATOM   2231  CB  LEU A 145      -0.847  15.486   4.553  1.00  1.02           C  
ATOM   2232  CG  LEU A 145      -1.625  14.363   5.053  1.00  1.02           C  
ATOM   2233  CD1 LEU A 145      -2.264  14.771   6.336  1.00  1.02           C  
ATOM   2234  CD2 LEU A 145      -2.622  14.030   4.080  1.00  1.02           C  
ATOM   2235  H   LEU A 145       1.533  14.328   4.474  1.00  1.02           H  
ATOM   2236  HA  LEU A 145      -0.592  14.953   2.492  1.00  1.02           H  
ATOM   2237 1HB  LEU A 145      -0.220  15.829   5.363  1.00  1.02           H  
ATOM   2238 2HB  LEU A 145      -1.551  16.266   4.312  1.00  1.02           H  
ATOM   2239  HG  LEU A 145      -0.984  13.499   5.232  1.00  1.02           H  
ATOM   2240 1HD1 LEU A 145      -2.867  13.967   6.717  1.00  1.02           H  
ATOM   2241 2HD1 LEU A 145      -1.495  15.029   7.065  1.00  1.02           H  
ATOM   2242 3HD1 LEU A 145      -2.891  15.633   6.152  1.00  1.02           H  
ATOM   2243 1HD2 LEU A 145      -3.185  13.229   4.462  1.00  1.02           H  
ATOM   2244 2HD2 LEU A 145      -3.264  14.886   3.906  1.00  1.02           H  
ATOM   2245 3HD2 LEU A 145      -2.140  13.743   3.165  1.00  1.02           H  
ATOM   2246  N   ASN A 146       1.767  16.694   2.354  1.00  1.02           N  
ATOM   2247  CA  ASN A 146       2.387  17.992   2.059  1.00  1.02           C  
ATOM   2248  C   ASN A 146       2.189  18.493   0.630  1.00  1.02           C  
ATOM   2249  O   ASN A 146       2.978  19.297   0.141  1.00  1.02           O  
ATOM   2250  CB  ASN A 146       3.860  17.962   2.399  1.00  1.02           C  
ATOM   2251  CG  ASN A 146       4.656  16.987   1.566  1.00  1.02           C  
ATOM   2252  OD1 ASN A 146       4.100  16.076   0.936  1.00  1.02           O  
ATOM   2253  ND2 ASN A 146       5.957  17.162   1.551  1.00  1.02           N  
ATOM   2254  H   ASN A 146       2.213  15.835   2.060  1.00  1.02           H  
ATOM   2255  HA  ASN A 146       1.924  18.736   2.707  1.00  1.02           H  
ATOM   2256 1HB  ASN A 146       4.278  18.959   2.259  1.00  1.02           H  
ATOM   2257 2HB  ASN A 146       3.977  17.713   3.449  1.00  1.02           H  
ATOM   2258 1HD2 ASN A 146       6.538  16.549   1.013  1.00  1.02           H  
ATOM   2259 2HD2 ASN A 146       6.365  17.912   2.070  1.00  1.02           H  
ATOM   2260  N   GLN A 147       1.132  18.046  -0.045  1.00  0.99           N  
ATOM   2261  CA  GLN A 147       0.897  18.481  -1.422  1.00  0.99           C  
ATOM   2262  C   GLN A 147       0.636  19.987  -1.517  1.00  0.99           C  
ATOM   2263  O   GLN A 147       1.054  20.643  -2.472  1.00  0.99           O  
ATOM   2264  CB  GLN A 147      -0.291  17.717  -2.011  1.00  0.99           C  
ATOM   2265  CG  GLN A 147      -0.037  16.228  -2.218  1.00  0.99           C  
ATOM   2266  CD  GLN A 147       1.072  15.955  -3.233  1.00  0.99           C  
ATOM   2267  OE1 GLN A 147       1.066  16.486  -4.350  1.00  0.99           O  
ATOM   2268  NE2 GLN A 147       2.035  15.125  -2.845  1.00  0.99           N  
ATOM   2269  H   GLN A 147       0.498  17.394   0.396  1.00  0.99           H  
ATOM   2270  HA  GLN A 147       1.788  18.257  -2.008  1.00  0.99           H  
ATOM   2271 1HB  GLN A 147      -1.156  17.816  -1.345  1.00  0.99           H  
ATOM   2272 2HB  GLN A 147      -0.568  18.154  -2.968  1.00  0.99           H  
ATOM   2273 1HG  GLN A 147       0.253  15.787  -1.263  1.00  0.99           H  
ATOM   2274 2HG  GLN A 147      -0.958  15.762  -2.579  1.00  0.99           H  
ATOM   2275 1HE2 GLN A 147       2.791  14.910  -3.464  1.00  0.99           H  
ATOM   2276 2HE2 GLN A 147       2.007  14.716  -1.933  1.00  0.99           H  
ATOM   2277  N   GLU A 148      -0.064  20.524  -0.525  1.00  0.96           N  
ATOM   2278  CA  GLU A 148      -0.355  21.947  -0.439  1.00  0.96           C  
ATOM   2279  C   GLU A 148      -0.737  22.304   0.985  1.00  0.96           C  
ATOM   2280  O   GLU A 148      -1.639  21.685   1.540  1.00  0.96           O  
ATOM   2281  CB  GLU A 148      -1.496  22.321  -1.392  1.00  0.96           C  
ATOM   2282  CG  GLU A 148      -1.842  23.812  -1.426  1.00  0.96           C  
ATOM   2283  CD  GLU A 148      -2.908  24.153  -2.449  1.00  0.96           C  
ATOM   2284  OE1 GLU A 148      -4.068  23.871  -2.208  1.00  0.96           O  
ATOM   2285  OE2 GLU A 148      -2.568  24.699  -3.469  1.00  0.96           O  
ATOM   2286  H   GLU A 148      -0.384  19.920   0.217  1.00  0.96           H  
ATOM   2287  HA  GLU A 148       0.541  22.507  -0.708  1.00  0.96           H  
ATOM   2288 1HB  GLU A 148      -1.239  22.020  -2.407  1.00  0.96           H  
ATOM   2289 2HB  GLU A 148      -2.395  21.774  -1.108  1.00  0.96           H  
ATOM   2290 1HG  GLU A 148      -2.194  24.115  -0.436  1.00  0.96           H  
ATOM   2291 2HG  GLU A 148      -0.938  24.377  -1.644  1.00  0.96           H  
ATOM   2292  N   ILE A 149      -0.121  23.329   1.557  1.00  0.92           N  
ATOM   2293  CA  ILE A 149      -0.530  23.742   2.894  1.00  0.92           C  
ATOM   2294  C   ILE A 149      -1.324  25.033   2.771  1.00  0.92           C  
ATOM   2295  O   ILE A 149      -0.810  26.040   2.280  1.00  0.92           O  
ATOM   2296  CB  ILE A 149       0.680  23.948   3.836  1.00  0.92           C  
ATOM   2297  CG1 ILE A 149       1.580  22.665   3.872  1.00  0.92           C  
ATOM   2298  CG2 ILE A 149       0.181  24.303   5.248  1.00  0.92           C  
ATOM   2299  CD1 ILE A 149       0.887  21.403   4.354  1.00  0.92           C  
ATOM   2300  H   ILE A 149       0.619  23.814   1.071  1.00  0.92           H  
ATOM   2301  HA  ILE A 149      -1.182  22.983   3.329  1.00  0.92           H  
ATOM   2302  HB  ILE A 149       1.294  24.767   3.461  1.00  0.92           H  
ATOM   2303 1HG1 ILE A 149       1.958  22.478   2.867  1.00  0.92           H  
ATOM   2304 2HG1 ILE A 149       2.420  22.854   4.520  1.00  0.92           H  
ATOM   2305 1HG2 ILE A 149       1.026  24.464   5.914  1.00  0.92           H  
ATOM   2306 2HG2 ILE A 149      -0.426  25.212   5.206  1.00  0.92           H  
ATOM   2307 3HG2 ILE A 149      -0.421  23.487   5.612  1.00  0.92           H  
ATOM   2308 1HD1 ILE A 149       1.590  20.571   4.342  1.00  0.92           H  
ATOM   2309 2HD1 ILE A 149       0.514  21.543   5.371  1.00  0.92           H  
ATOM   2310 3HD1 ILE A 149       0.062  21.180   3.690  1.00  0.92           H  
ATOM   2311  N   LEU A 150      -2.580  24.997   3.192  1.00  0.88           N  
ATOM   2312  CA  LEU A 150      -3.449  26.157   3.107  1.00  0.88           C  
ATOM   2313  C   LEU A 150      -3.544  26.858   4.439  1.00  0.88           C  
ATOM   2314  O   LEU A 150      -3.990  26.271   5.424  1.00  0.88           O  
ATOM   2315  CB  LEU A 150      -4.855  25.730   2.640  1.00  0.88           C  
ATOM   2316  CG  LEU A 150      -5.965  26.823   2.631  1.00  0.88           C  
ATOM   2317  CD1 LEU A 150      -5.605  27.917   1.662  1.00  0.88           C  
ATOM   2318  CD2 LEU A 150      -7.315  26.178   2.229  1.00  0.88           C  
ATOM   2319  H   LEU A 150      -2.957  24.136   3.589  1.00  0.88           H  
ATOM   2320  HA  LEU A 150      -3.034  26.854   2.381  1.00  0.88           H  
ATOM   2321 1HB  LEU A 150      -4.768  25.342   1.627  1.00  0.88           H  
ATOM   2322 2HB  LEU A 150      -5.191  24.921   3.279  1.00  0.88           H  
ATOM   2323  HG  LEU A 150      -6.048  27.264   3.624  1.00  0.88           H  
ATOM   2324 1HD1 LEU A 150      -6.388  28.678   1.676  1.00  0.88           H  
ATOM   2325 2HD1 LEU A 150      -4.659  28.368   1.962  1.00  0.88           H  
ATOM   2326 3HD1 LEU A 150      -5.513  27.505   0.662  1.00  0.88           H  
ATOM   2327 1HD2 LEU A 150      -8.100  26.934   2.222  1.00  0.88           H  
ATOM   2328 2HD2 LEU A 150      -7.225  25.749   1.237  1.00  0.88           H  
ATOM   2329 3HD2 LEU A 150      -7.572  25.405   2.932  1.00  0.88           H  
ATOM   2330  N   GLU A 151      -3.117  28.113   4.476  1.00  0.87           N  
ATOM   2331  CA  GLU A 151      -3.207  28.870   5.712  1.00  0.87           C  
ATOM   2332  C   GLU A 151      -4.488  29.669   5.619  1.00  0.87           C  
ATOM   2333  O   GLU A 151      -4.802  30.209   4.554  1.00  0.87           O  
ATOM   2334  CB  GLU A 151      -1.976  29.748   5.918  1.00  0.87           C  
ATOM   2335  CG  GLU A 151      -0.678  28.929   6.080  1.00  0.87           C  
ATOM   2336  CD  GLU A 151       0.541  29.764   6.343  1.00  0.87           C  
ATOM   2337  OE1 GLU A 151       0.408  30.822   6.927  1.00  0.87           O  
ATOM   2338  OE2 GLU A 151       1.613  29.356   5.944  1.00  0.87           O  
ATOM   2339  H   GLU A 151      -2.738  28.541   3.642  1.00  0.87           H  
ATOM   2340  HA  GLU A 151      -3.289  28.187   6.557  1.00  0.87           H  
ATOM   2341 1HB  GLU A 151      -1.857  30.421   5.070  1.00  0.87           H  
ATOM   2342 2HB  GLU A 151      -2.110  30.357   6.812  1.00  0.87           H  
ATOM   2343 1HG  GLU A 151      -0.811  28.232   6.910  1.00  0.87           H  
ATOM   2344 2HG  GLU A 151      -0.520  28.339   5.176  1.00  0.87           H  
ATOM   2345  N   LEU A 152      -5.220  29.745   6.716  1.00  0.90           N  
ATOM   2346  CA  LEU A 152      -6.505  30.420   6.700  1.00  0.90           C  
ATOM   2347  C   LEU A 152      -6.597  31.686   7.528  1.00  0.90           C  
ATOM   2348  O   LEU A 152      -6.213  31.735   8.701  1.00  0.90           O  
ATOM   2349  CB  LEU A 152      -7.546  29.418   7.182  1.00  0.90           C  
ATOM   2350  CG  LEU A 152      -7.706  28.192   6.285  1.00  0.90           C  
ATOM   2351  CD1 LEU A 152      -8.515  27.177   6.983  1.00  0.90           C  
ATOM   2352  CD2 LEU A 152      -8.413  28.625   4.995  1.00  0.90           C  
ATOM   2353  H   LEU A 152      -4.881  29.292   7.568  1.00  0.90           H  
ATOM   2354  HA  LEU A 152      -6.732  30.682   5.668  1.00  0.90           H  
ATOM   2355 1HB  LEU A 152      -7.278  29.077   8.186  1.00  0.90           H  
ATOM   2356 2HB  LEU A 152      -8.505  29.924   7.229  1.00  0.90           H  
ATOM   2357  HG  LEU A 152      -6.731  27.755   6.057  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 152      -8.639  26.313   6.353  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 152      -7.997  26.900   7.881  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 152      -9.465  27.581   7.224  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 152      -8.550  27.767   4.352  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 152      -9.391  29.051   5.232  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 152      -7.810  29.373   4.475  1.00  0.90           H  
ATOM   2364  N   ALA A 153      -7.141  32.719   6.893  1.00  0.97           N  
ATOM   2365  CA  ALA A 153      -7.410  33.981   7.554  1.00  0.97           C  
ATOM   2366  C   ALA A 153      -8.541  33.777   8.543  1.00  0.97           C  
ATOM   2367  O   ALA A 153      -9.483  33.024   8.255  1.00  0.97           O  
ATOM   2368  CB  ALA A 153      -7.776  35.050   6.539  1.00  0.97           C  
ATOM   2369  H   ALA A 153      -7.394  32.612   5.920  1.00  0.97           H  
ATOM   2370  HA  ALA A 153      -6.520  34.288   8.102  1.00  0.97           H  
ATOM   2371 1HB  ALA A 153      -7.973  35.988   7.059  1.00  0.97           H  
ATOM   2372 2HB  ALA A 153      -6.953  35.188   5.839  1.00  0.97           H  
ATOM   2373 3HB  ALA A 153      -8.670  34.744   5.993  1.00  0.97           H  
ATOM   2374  N   GLN A 154      -8.471  34.471   9.677  1.00  1.10           N  
ATOM   2375  CA  GLN A 154      -9.537  34.374  10.664  1.00  1.10           C  
ATOM   2376  C   GLN A 154     -10.455  35.584  10.530  1.00  1.10           C  
ATOM   2377  O   GLN A 154     -10.060  36.715  10.815  1.00  1.10           O  
ATOM   2378  CB  GLN A 154      -8.956  34.279  12.068  1.00  1.10           C  
ATOM   2379  CG  GLN A 154      -7.933  33.151  12.215  1.00  1.10           C  
ATOM   2380  CD  GLN A 154      -8.473  31.754  11.920  1.00  1.10           C  
ATOM   2381  OE1 GLN A 154      -9.430  31.270  12.540  1.00  1.10           O  
ATOM   2382  NE2 GLN A 154      -7.837  31.094  10.973  1.00  1.10           N  
ATOM   2383  H   GLN A 154      -7.673  35.059   9.857  1.00  1.10           H  
ATOM   2384  HA  GLN A 154     -10.120  33.476  10.471  1.00  1.10           H  
ATOM   2385 1HB  GLN A 154      -8.475  35.219  12.332  1.00  1.10           H  
ATOM   2386 2HB  GLN A 154      -9.764  34.108  12.782  1.00  1.10           H  
ATOM   2387 1HG  GLN A 154      -7.112  33.337  11.521  1.00  1.10           H  
ATOM   2388 2HG  GLN A 154      -7.555  33.155  13.237  1.00  1.10           H  
ATOM   2389 1HE2 GLN A 154      -8.100  30.152  10.733  1.00  1.10           H  
ATOM   2390 2HE2 GLN A 154      -7.059  31.494  10.456  1.00  1.10           H  
ATOM   2391  N   SER A 155     -11.648  35.333  10.018  1.00  1.29           N  
ATOM   2392  CA  SER A 155     -12.632  36.368   9.712  1.00  1.29           C  
ATOM   2393  C   SER A 155     -13.482  36.868  10.862  1.00  1.29           C  
ATOM   2394  O   SER A 155     -13.691  38.068  11.026  1.00  1.29           O  
ATOM   2395  CB  SER A 155     -13.600  35.854   8.675  1.00  1.29           C  
ATOM   2396  OG  SER A 155     -14.624  36.784   8.467  1.00  1.29           O  
ATOM   2397  H   SER A 155     -11.879  34.355   9.838  1.00  1.29           H  
ATOM   2398  HA  SER A 155     -12.092  37.221   9.300  1.00  1.29           H  
ATOM   2399 1HB  SER A 155     -13.075  35.682   7.744  1.00  1.29           H  
ATOM   2400 2HB  SER A 155     -14.015  34.902   8.996  1.00  1.29           H  
ATOM   2401  HG  SER A 155     -14.213  37.523   7.996  1.00  1.29           H  
ATOM   2402  N   GLU A 156     -14.098  35.922  11.549  1.00  1.56           N  
ATOM   2403  CA  GLU A 156     -15.105  36.131  12.592  1.00  1.56           C  
ATOM   2404  C   GLU A 156     -16.373  36.888  12.109  1.00  1.56           C  
ATOM   2405  O   GLU A 156     -17.244  37.192  12.925  1.00  1.56           O  
ATOM   2406  CB  GLU A 156     -14.492  36.848  13.811  1.00  1.56           C  
ATOM   2407  CG  GLU A 156     -13.354  36.064  14.510  1.00  1.56           C  
ATOM   2408  CD  GLU A 156     -12.807  36.748  15.768  1.00  1.56           C  
ATOM   2409  OE1 GLU A 156     -13.190  37.860  16.036  1.00  1.56           O  
ATOM   2410  OE2 GLU A 156     -12.008  36.138  16.456  1.00  1.56           O  
ATOM   2411  H   GLU A 156     -13.838  34.973  11.332  1.00  1.56           H  
ATOM   2412  HA  GLU A 156     -15.432  35.150  12.932  1.00  1.56           H  
ATOM   2413 1HB  GLU A 156     -14.100  37.819  13.517  1.00  1.56           H  
ATOM   2414 2HB  GLU A 156     -15.271  37.027  14.551  1.00  1.56           H  
ATOM   2415 1HG  GLU A 156     -13.743  35.101  14.799  1.00  1.56           H  
ATOM   2416 2HG  GLU A 156     -12.541  35.901  13.800  1.00  1.56           H  
ATOM   2417  N   THR A 157     -16.534  37.103  10.785  1.00  1.91           N  
ATOM   2418  CA  THR A 157     -17.748  37.717  10.251  1.00  1.91           C  
ATOM   2419  C   THR A 157     -18.903  36.731  10.259  1.00  1.91           C  
ATOM   2420  O   THR A 157     -19.974  37.000  10.808  1.00  1.91           O  
ATOM   2421  CB  THR A 157     -17.532  38.239   8.817  1.00  1.91           C  
ATOM   2422  OG1 THR A 157     -16.521  39.265   8.817  1.00  1.91           O  
ATOM   2423  CG2 THR A 157     -18.825  38.782   8.243  1.00  1.91           C  
ATOM   2424  H   THR A 157     -15.790  36.877  10.129  1.00  1.91           H  
ATOM   2425  HA  THR A 157     -18.017  38.561  10.887  1.00  1.91           H  
ATOM   2426  HB  THR A 157     -17.190  37.415   8.192  1.00  1.91           H  
ATOM   2427  HG1 THR A 157     -15.805  39.023   9.422  1.00  1.91           H  
ATOM   2428 1HG2 THR A 157     -18.651  39.132   7.226  1.00  1.91           H  
ATOM   2429 2HG2 THR A 157     -19.577  37.991   8.231  1.00  1.91           H  
ATOM   2430 3HG2 THR A 157     -19.177  39.610   8.857  1.00  1.91           H  
ATOM   2431  N   CYS A 158     -18.674  35.538   9.721  1.00  2.38           N  
ATOM   2432  CA  CYS A 158     -19.724  34.526   9.671  1.00  2.38           C  
ATOM   2433  C   CYS A 158     -19.686  33.832  11.035  1.00  2.38           C  
ATOM   2434  O   CYS A 158     -19.307  32.673  11.126  1.00  2.38           O  
ATOM   2435  CB  CYS A 158     -19.401  33.452   8.623  1.00  2.38           C  
ATOM   2436  SG  CYS A 158     -19.136  33.944   6.873  1.00  2.38           S  
ATOM   2437  H   CYS A 158     -17.773  35.346   9.313  1.00  2.38           H  
ATOM   2438  HA  CYS A 158     -20.698  34.986   9.498  1.00  2.38           H  
ATOM   2439 1HB  CYS A 158     -18.529  32.888   8.940  1.00  2.38           H  
ATOM   2440 2HB  CYS A 158     -20.228  32.772   8.614  1.00  2.38           H  
ATOM   2441  N   SER A 159     -20.017  34.553  12.089  1.00  3.00           N  
ATOM   2442  CA  SER A 159     -19.749  34.062  13.434  1.00  3.00           C  
ATOM   2443  C   SER A 159     -20.441  32.751  13.824  1.00  3.00           C  
ATOM   2444  O   SER A 159     -21.657  32.626  13.661  1.00  3.00           O  
ATOM   2445  CB  SER A 159     -20.136  35.120  14.447  1.00  3.00           C  
ATOM   2446  OG  SER A 159     -19.997  34.642  15.776  1.00  3.00           O  
ATOM   2447  H   SER A 159     -20.361  35.500  11.923  1.00  3.00           H  
ATOM   2448  HA  SER A 159     -18.672  33.950  13.469  1.00  3.00           H  
ATOM   2449 1HB  SER A 159     -19.495  35.994  14.303  1.00  3.00           H  
ATOM   2450 2HB  SER A 159     -21.163  35.437  14.274  1.00  3.00           H  
ATOM   2451  HG  SER A 159     -20.023  35.428  16.335  1.00  3.00           H  
ATOM   2452  N   PRO A 160     -19.720  31.819  14.508  1.00  3.77           N  
ATOM   2453  CA  PRO A 160     -20.201  30.546  15.015  1.00  3.77           C  
ATOM   2454  C   PRO A 160     -21.185  30.763  16.157  1.00  3.77           C  
ATOM   2455  O   PRO A 160     -21.876  29.833  16.574  1.00  3.77           O  
ATOM   2456  CB  PRO A 160     -18.918  29.853  15.503  1.00  3.77           C  
ATOM   2457  CG  PRO A 160     -17.981  30.973  15.839  1.00  3.77           C  
ATOM   2458  CD  PRO A 160     -18.289  32.055  14.831  1.00  3.77           C  
ATOM   2459  HA  PRO A 160     -20.668  29.986  14.191  1.00  3.77           H  
ATOM   2460 1HB  PRO A 160     -19.142  29.206  16.358  1.00  3.77           H  
ATOM   2461 2HB  PRO A 160     -18.516  29.200  14.706  1.00  3.77           H  
ATOM   2462 1HG  PRO A 160     -18.135  31.297  16.876  1.00  3.77           H  
ATOM   2463 2HG  PRO A 160     -16.941  30.617  15.768  1.00  3.77           H  
ATOM   2464 1HD  PRO A 160     -18.114  33.019  15.317  1.00  3.77           H  
ATOM   2465 2HD  PRO A 160     -17.690  31.911  13.945  1.00  3.77           H  
ATOM   2466  N   GLY A 161     -21.209  31.994  16.696  1.00  4.67           N  
ATOM   2467  CA  GLY A 161     -22.085  32.344  17.800  1.00  4.67           C  
ATOM   2468  C   GLY A 161     -23.413  32.912  17.303  1.00  4.67           C  
ATOM   2469  O   GLY A 161     -24.227  33.379  18.103  1.00  4.67           O  
ATOM   2470  H   GLY A 161     -20.635  32.747  16.319  1.00  4.67           H  
ATOM   2471 1HA  GLY A 161     -22.269  31.462  18.413  1.00  4.67           H  
ATOM   2472 2HA  GLY A 161     -21.588  33.077  18.433  1.00  4.67           H  
ATOM   2473  N   GLY A 162     -23.617  32.899  15.982  1.00  5.64           N  
ATOM   2474  CA  GLY A 162     -24.823  33.438  15.375  1.00  5.64           C  
ATOM   2475  C   GLY A 162     -25.917  32.379  15.284  1.00  5.64           C  
ATOM   2476  O   GLY A 162     -25.928  31.428  16.068  1.00  5.64           O  
ATOM   2477  H   GLY A 162     -22.902  32.527  15.356  1.00  5.64           H  
ATOM   2478 1HA  GLY A 162     -25.180  34.288  15.956  1.00  5.64           H  
ATOM   2479 2HA  GLY A 162     -24.587  33.805  14.377  1.00  5.64           H  
ATOM   2480  N   GLN A 163     -26.824  32.565  14.321  1.00  6.56           N  
ATOM   2481  CA  GLN A 163     -28.005  31.724  14.117  1.00  6.56           C  
ATOM   2482  C   GLN A 163     -28.961  31.870  15.294  1.00  6.56           C  
ATOM   2483  O   GLN A 163     -29.099  32.971  15.830  1.00  6.56           O  
ATOM   2484  OXT GLN A 163     -29.816  31.005  15.468  1.00  6.56           O  
ATOM   2485  CB  GLN A 163     -27.648  30.238  13.916  1.00  6.56           C  
ATOM   2486  CG  GLN A 163     -26.855  29.931  12.650  1.00  6.56           C  
ATOM   2487  CD  GLN A 163     -26.571  28.430  12.488  1.00  6.56           C  
ATOM   2488  OE1 GLN A 163     -25.892  27.770  13.305  1.00  6.56           O  
ATOM   2489  NE2 GLN A 163     -27.119  27.865  11.413  1.00  6.56           N  
ATOM   2490  H   GLN A 163     -26.698  33.360  13.713  1.00  6.56           H  
ATOM   2491  HA  GLN A 163     -28.525  32.069  13.224  1.00  6.56           H  
ATOM   2492 1HB  GLN A 163     -27.107  29.844  14.765  1.00  6.56           H  
ATOM   2493 2HB  GLN A 163     -28.574  29.667  13.850  1.00  6.56           H  
ATOM   2494 1HG  GLN A 163     -27.423  30.268  11.785  1.00  6.56           H  
ATOM   2495 2HG  GLN A 163     -25.897  30.454  12.696  1.00  6.56           H  
ATOM   2496 1HE2 GLN A 163     -26.991  26.889  11.236  1.00  6.56           H  
ATOM   2497 2HE2 GLN A 163     -27.664  28.418  10.781  1.00  6.56           H  
TER    2498
ENDMDL

REMARK ID 147403 MODEL 4 2021-11-06_00000036_1_19
PFRMAT TS
TARGET 2021-11-06_00000036_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.813  -1.564   0.031  1.00 13.70           N  
ATOM      2  CA  GLY A   1       2.062  -0.857  -1.221  1.00 13.70           C  
ATOM      3  C   GLY A   1       1.227   0.412  -1.306  1.00 13.70           C  
ATOM      4  O   GLY A   1       0.797   0.829  -2.388  1.00 13.70           O  
ATOM      5  H   GLY A   1       1.267  -2.414   0.010  1.00 13.70           H  
ATOM      6 1HA  GLY A   1       3.120  -0.607  -1.294  1.00 13.70           H  
ATOM      7 2HA  GLY A   1       1.826  -1.510  -2.061  1.00 13.70           H  
ATOM      8  N   SER A   2       1.059   1.076  -0.161  1.00 13.21           N  
ATOM      9  CA  SER A   2       0.252   2.293  -0.097  1.00 13.21           C  
ATOM     10  C   SER A   2       0.686   3.460  -1.018  1.00 13.21           C  
ATOM     11  O   SER A   2      -0.202   4.182  -1.472  1.00 13.21           O  
ATOM     12  CB  SER A   2       0.127   2.783   1.346  1.00 13.21           C  
ATOM     13  OG  SER A   2       1.345   3.229   1.872  1.00 13.21           O  
ATOM     14  H   SER A   2       1.459   0.681   0.681  1.00 13.21           H  
ATOM     15  HA  SER A   2      -0.757   2.014  -0.405  1.00 13.21           H  
ATOM     16 1HB  SER A   2      -0.605   3.589   1.392  1.00 13.21           H  
ATOM     17 2HB  SER A   2      -0.252   1.969   1.962  1.00 13.21           H  
ATOM     18  HG  SER A   2       1.540   4.055   1.417  1.00 13.21           H  
ATOM     19  N   PRO A   3       1.989   3.659  -1.395  1.00 12.50           N  
ATOM     20  CA  PRO A   3       2.434   4.708  -2.303  1.00 12.50           C  
ATOM     21  C   PRO A   3       1.765   4.612  -3.675  1.00 12.50           C  
ATOM     22  O   PRO A   3       1.784   5.576  -4.441  1.00 12.50           O  
ATOM     23  CB  PRO A   3       3.949   4.482  -2.390  1.00 12.50           C  
ATOM     24  CG  PRO A   3       4.305   3.796  -1.099  1.00 12.50           C  
ATOM     25  CD  PRO A   3       3.143   2.893  -0.819  1.00 12.50           C  
ATOM     26  HA  PRO A   3       2.219   5.683  -1.847  1.00 12.50           H  
ATOM     27 1HB  PRO A   3       4.185   3.876  -3.278  1.00 12.50           H  
ATOM     28 2HB  PRO A   3       4.463   5.446  -2.515  1.00 12.50           H  
ATOM     29 1HG  PRO A   3       5.253   3.247  -1.213  1.00 12.50           H  
ATOM     30 2HG  PRO A   3       4.463   4.540  -0.304  1.00 12.50           H  
ATOM     31 1HD  PRO A   3       3.335   1.983  -1.377  1.00 12.50           H  
ATOM     32 2HD  PRO A   3       3.065   2.731   0.251  1.00 12.50           H  
ATOM     33  N   GLY A   4       1.192   3.442  -4.008  1.00 11.58           N  
ATOM     34  CA  GLY A   4       0.515   3.259  -5.283  1.00 11.58           C  
ATOM     35  C   GLY A   4      -0.634   4.258  -5.466  1.00 11.58           C  
ATOM     36  O   GLY A   4      -1.007   4.577  -6.598  1.00 11.58           O  
ATOM     37  H   GLY A   4       1.185   2.650  -3.364  1.00 11.58           H  
ATOM     38 1HA  GLY A   4       1.234   3.370  -6.093  1.00 11.58           H  
ATOM     39 2HA  GLY A   4       0.126   2.242  -5.334  1.00 11.58           H  
ATOM     40  N   ILE A   5      -1.223   4.723  -4.358  1.00 10.51           N  
ATOM     41  CA  ILE A   5      -2.302   5.694  -4.420  1.00 10.51           C  
ATOM     42  C   ILE A   5      -1.813   7.026  -3.855  1.00 10.51           C  
ATOM     43  O   ILE A   5      -1.498   7.104  -2.669  1.00 10.51           O  
ATOM     44  CB  ILE A   5      -3.528   5.238  -3.625  1.00 10.51           C  
ATOM     45  CG1 ILE A   5      -4.049   3.915  -4.193  1.00 10.51           C  
ATOM     46  CG2 ILE A   5      -4.601   6.328  -3.672  1.00 10.51           C  
ATOM     47  CD1 ILE A   5      -5.126   3.282  -3.354  1.00 10.51           C  
ATOM     48  H   ILE A   5      -0.871   4.431  -3.443  1.00 10.51           H  
ATOM     49  HA  ILE A   5      -2.619   5.791  -5.448  1.00 10.51           H  
ATOM     50  HB  ILE A   5      -3.240   5.059  -2.588  1.00 10.51           H  
ATOM     51 1HG1 ILE A   5      -4.444   4.093  -5.194  1.00 10.51           H  
ATOM     52 2HG1 ILE A   5      -3.222   3.213  -4.267  1.00 10.51           H  
ATOM     53 1HG2 ILE A   5      -5.472   6.015  -3.100  1.00 10.51           H  
ATOM     54 2HG2 ILE A   5      -4.204   7.253  -3.247  1.00 10.51           H  
ATOM     55 3HG2 ILE A   5      -4.895   6.509  -4.707  1.00 10.51           H  
ATOM     56 1HD1 ILE A   5      -5.446   2.347  -3.816  1.00 10.51           H  
ATOM     57 2HD1 ILE A   5      -4.736   3.079  -2.355  1.00 10.51           H  
ATOM     58 3HD1 ILE A   5      -5.976   3.959  -3.282  1.00 10.51           H  
ATOM     59  N   PRO A   6      -1.745   8.104  -4.643  1.00  9.38           N  
ATOM     60  CA  PRO A   6      -1.274   9.388  -4.183  1.00  9.38           C  
ATOM     61  C   PRO A   6      -2.047   9.808  -2.951  1.00  9.38           C  
ATOM     62  O   PRO A   6      -3.279   9.788  -2.939  1.00  9.38           O  
ATOM     63  CB  PRO A   6      -1.581  10.297  -5.378  1.00  9.38           C  
ATOM     64  CG  PRO A   6      -1.514   9.365  -6.573  1.00  9.38           C  
ATOM     65  CD  PRO A   6      -2.092   8.053  -6.076  1.00  9.38           C  
ATOM     66  HA  PRO A   6      -0.193   9.332  -3.978  1.00  9.38           H  
ATOM     67 1HB  PRO A   6      -2.573  10.766  -5.253  1.00  9.38           H  
ATOM     68 2HB  PRO A   6      -0.844  11.112  -5.431  1.00  9.38           H  
ATOM     69 1HG  PRO A   6      -2.077   9.786  -7.422  1.00  9.38           H  
ATOM     70 2HG  PRO A   6      -0.470   9.257  -6.907  1.00  9.38           H  
ATOM     71 1HD  PRO A   6      -3.182   8.010  -6.221  1.00  9.38           H  
ATOM     72 2HD  PRO A   6      -1.552   7.239  -6.592  1.00  9.38           H  
ATOM     73  N   GLY A   7      -1.341  10.338  -1.960  1.00  8.29           N  
ATOM     74  CA  GLY A   7      -1.993  10.765  -0.725  1.00  8.29           C  
ATOM     75  C   GLY A   7      -2.738  12.073  -0.927  1.00  8.29           C  
ATOM     76  O   GLY A   7      -3.466  12.536  -0.055  1.00  8.29           O  
ATOM     77  H   GLY A   7      -0.334  10.377  -2.027  1.00  8.29           H  
ATOM     78 1HA  GLY A   7      -2.687   9.989  -0.395  1.00  8.29           H  
ATOM     79 2HA  GLY A   7      -1.247  10.880   0.061  1.00  8.29           H  
ATOM     80  N   GLN A   8      -2.576  12.652  -2.108  1.00  7.32           N  
ATOM     81  CA  GLN A   8      -3.228  13.891  -2.452  1.00  7.32           C  
ATOM     82  C   GLN A   8      -4.550  13.637  -3.184  1.00  7.32           C  
ATOM     83  O   GLN A   8      -5.196  14.580  -3.632  1.00  7.32           O  
ATOM     84  CB  GLN A   8      -2.294  14.783  -3.261  1.00  7.32           C  
ATOM     85  CG  GLN A   8      -0.997  15.101  -2.510  1.00  7.32           C  
ATOM     86  CD  GLN A   8      -1.260  15.687  -1.123  1.00  7.32           C  
ATOM     87  OE1 GLN A   8      -2.018  16.648  -0.941  1.00  7.32           O  
ATOM     88  NE2 GLN A   8      -0.621  15.083  -0.117  1.00  7.32           N  
ATOM     89  H   GLN A   8      -1.972  12.209  -2.781  1.00  7.32           H  
ATOM     90  HA  GLN A   8      -3.464  14.421  -1.530  1.00  7.32           H  
ATOM     91 1HB  GLN A   8      -2.039  14.288  -4.198  1.00  7.32           H  
ATOM     92 2HB  GLN A   8      -2.796  15.720  -3.504  1.00  7.32           H  
ATOM     93 1HG  GLN A   8      -0.420  14.184  -2.392  1.00  7.32           H  
ATOM     94 2HG  GLN A   8      -0.428  15.832  -3.086  1.00  7.32           H  
ATOM     95 1HE2 GLN A   8      -0.751  15.388   0.834  1.00  7.32           H  
ATOM     96 2HE2 GLN A   8      -0.015  14.309  -0.303  1.00  7.32           H  
ATOM     97  N   ASP A   9      -4.960  12.359  -3.303  1.00  6.50           N  
ATOM     98  CA  ASP A   9      -6.231  12.000  -3.951  1.00  6.50           C  
ATOM     99  C   ASP A   9      -7.343  12.849  -3.312  1.00  6.50           C  
ATOM    100  O   ASP A   9      -7.424  12.947  -2.078  1.00  6.50           O  
ATOM    101  CB  ASP A   9      -6.484  10.491  -3.789  1.00  6.50           C  
ATOM    102  CG  ASP A   9      -7.654   9.927  -4.610  1.00  6.50           C  
ATOM    103  OD1 ASP A   9      -7.469   9.681  -5.788  1.00  6.50           O  
ATOM    104  OD2 ASP A   9      -8.700   9.710  -4.048  1.00  6.50           O  
ATOM    105  H   ASP A   9      -4.374  11.600  -2.950  1.00  6.50           H  
ATOM    106  HA  ASP A   9      -6.174  12.241  -5.012  1.00  6.50           H  
ATOM    107 1HB  ASP A   9      -5.577   9.946  -4.069  1.00  6.50           H  
ATOM    108 2HB  ASP A   9      -6.668  10.273  -2.739  1.00  6.50           H  
ATOM    109  N   THR A  10      -8.170  13.481  -4.156  1.00  5.86           N  
ATOM    110  CA  THR A  10      -9.177  14.433  -3.690  1.00  5.86           C  
ATOM    111  C   THR A  10     -10.654  13.956  -3.561  1.00  5.86           C  
ATOM    112  O   THR A  10     -11.078  13.052  -4.278  1.00  5.86           O  
ATOM    113  CB  THR A  10      -9.159  15.610  -4.675  1.00  5.86           C  
ATOM    114  OG1 THR A  10      -9.541  15.142  -5.989  1.00  5.86           O  
ATOM    115  CG2 THR A  10      -7.754  16.157  -4.754  1.00  5.86           C  
ATOM    116  H   THR A  10      -8.064  13.324  -5.148  1.00  5.86           H  
ATOM    117  HA  THR A  10      -8.796  14.793  -2.750  1.00  5.86           H  
ATOM    118  HB  THR A  10      -9.852  16.382  -4.355  1.00  5.86           H  
ATOM    119  HG1 THR A  10      -9.538  15.899  -6.631  1.00  5.86           H  
ATOM    120 1HG2 THR A  10      -7.721  16.976  -5.469  1.00  5.86           H  
ATOM    121 2HG2 THR A  10      -7.439  16.509  -3.772  1.00  5.86           H  
ATOM    122 3HG2 THR A  10      -7.084  15.374  -5.089  1.00  5.86           H  
ATOM    123  N   PRO A  11     -11.444  14.590  -2.649  1.00  5.34           N  
ATOM    124  CA  PRO A  11     -12.904  14.544  -2.472  1.00  5.34           C  
ATOM    125  C   PRO A  11     -13.662  15.063  -3.679  1.00  5.34           C  
ATOM    126  O   PRO A  11     -13.131  15.880  -4.417  1.00  5.34           O  
ATOM    127  CB  PRO A  11     -13.142  15.477  -1.299  1.00  5.34           C  
ATOM    128  CG  PRO A  11     -11.864  15.510  -0.555  1.00  5.34           C  
ATOM    129  CD  PRO A  11     -10.786  15.370  -1.579  1.00  5.34           C  
ATOM    130  HA  PRO A  11     -13.211  13.517  -2.229  1.00  5.34           H  
ATOM    131 1HB  PRO A  11     -13.462  16.469  -1.655  1.00  5.34           H  
ATOM    132 2HB  PRO A  11     -13.961  15.082  -0.682  1.00  5.34           H  
ATOM    133 1HG  PRO A  11     -11.793  16.436   0.033  1.00  5.34           H  
ATOM    134 2HG  PRO A  11     -11.849  14.682   0.158  1.00  5.34           H  
ATOM    135 1HD  PRO A  11     -10.440  16.337  -1.945  1.00  5.34           H  
ATOM    136 2HD  PRO A  11     -10.003  14.785  -1.076  1.00  5.34           H  
ATOM    137  N   ALA A  12     -14.919  14.636  -3.851  1.00  4.83           N  
ATOM    138  CA  ALA A  12     -15.754  15.127  -4.959  1.00  4.83           C  
ATOM    139  C   ALA A  12     -17.057  15.796  -4.479  1.00  4.83           C  
ATOM    140  O   ALA A  12     -18.097  15.709  -5.138  1.00  4.83           O  
ATOM    141  CB  ALA A  12     -16.105  13.983  -5.886  1.00  4.83           C  
ATOM    142  H   ALA A  12     -15.304  13.957  -3.211  1.00  4.83           H  
ATOM    143  HA  ALA A  12     -15.177  15.866  -5.512  1.00  4.83           H  
ATOM    144 1HB  ALA A  12     -16.692  14.363  -6.723  1.00  4.83           H  
ATOM    145 2HB  ALA A  12     -15.187  13.528  -6.262  1.00  4.83           H  
ATOM    146 3HB  ALA A  12     -16.686  13.239  -5.343  1.00  4.83           H  
ATOM    147  N   LEU A  13     -16.996  16.549  -3.386  1.00  4.25           N  
ATOM    148  CA  LEU A  13     -18.208  17.165  -2.829  1.00  4.25           C  
ATOM    149  C   LEU A  13     -18.687  18.430  -3.520  1.00  4.25           C  
ATOM    150  O   LEU A  13     -19.582  19.119  -3.029  1.00  4.25           O  
ATOM    151  CB  LEU A  13     -18.023  17.477  -1.354  1.00  4.25           C  
ATOM    152  CG  LEU A  13     -18.362  16.349  -0.454  1.00  4.25           C  
ATOM    153  CD1 LEU A  13     -17.404  15.193  -0.746  1.00  4.25           C  
ATOM    154  CD2 LEU A  13     -18.283  16.824   0.955  1.00  4.25           C  
ATOM    155  H   LEU A  13     -16.114  16.638  -2.898  1.00  4.25           H  
ATOM    156  HA  LEU A  13     -19.008  16.428  -2.909  1.00  4.25           H  
ATOM    157 1HB  LEU A  13     -16.978  17.747  -1.174  1.00  4.25           H  
ATOM    158 2HB  LEU A  13     -18.653  18.326  -1.088  1.00  4.25           H  
ATOM    159  HG  LEU A  13     -19.375  16.007  -0.658  1.00  4.25           H  
ATOM    160 1HD1 LEU A  13     -17.643  14.352  -0.108  1.00  4.25           H  
ATOM    161 2HD1 LEU A  13     -17.507  14.891  -1.779  1.00  4.25           H  
ATOM    162 3HD1 LEU A  13     -16.381  15.518  -0.559  1.00  4.25           H  
ATOM    163 1HD2 LEU A  13     -18.539  16.012   1.621  1.00  4.25           H  
ATOM    164 2HD2 LEU A  13     -17.277  17.149   1.135  1.00  4.25           H  
ATOM    165 3HD2 LEU A  13     -18.974  17.651   1.112  1.00  4.25           H  
ATOM    166  N   GLY A  14     -18.170  18.684  -4.720  1.00  3.60           N  
ATOM    167  CA  GLY A  14     -18.611  19.798  -5.550  1.00  3.60           C  
ATOM    168  C   GLY A  14     -20.024  19.527  -6.032  1.00  3.60           C  
ATOM    169  O   GLY A  14     -20.701  20.421  -6.540  1.00  3.60           O  
ATOM    170  H   GLY A  14     -17.451  18.062  -5.065  1.00  3.60           H  
ATOM    171 1HA  GLY A  14     -18.583  20.724  -4.974  1.00  3.60           H  
ATOM    172 2HA  GLY A  14     -17.955  19.919  -6.405  1.00  3.60           H  
ATOM    173  N   LYS A  15     -20.470  18.281  -5.836  1.00  2.92           N  
ATOM    174  CA  LYS A  15     -21.806  17.838  -6.160  1.00  2.92           C  
ATOM    175  C   LYS A  15     -22.853  18.641  -5.381  1.00  2.92           C  
ATOM    176  O   LYS A  15     -23.956  18.857  -5.886  1.00  2.92           O  
ATOM    177  CB  LYS A  15     -21.929  16.354  -5.817  1.00  2.92           C  
ATOM    178  CG  LYS A  15     -21.129  15.430  -6.727  1.00  2.92           C  
ATOM    179  CD  LYS A  15     -21.246  13.979  -6.282  1.00  2.92           C  
ATOM    180  CE  LYS A  15     -20.410  13.059  -7.157  1.00  2.92           C  
ATOM    181  NZ  LYS A  15     -20.492  11.641  -6.703  1.00  2.92           N  
ATOM    182  H   LYS A  15     -19.820  17.590  -5.452  1.00  2.92           H  
ATOM    183  HA  LYS A  15     -21.979  17.985  -7.225  1.00  2.92           H  
ATOM    184 1HB  LYS A  15     -21.581  16.192  -4.794  1.00  2.92           H  
ATOM    185 2HB  LYS A  15     -22.975  16.057  -5.859  1.00  2.92           H  
ATOM    186 1HG  LYS A  15     -21.495  15.519  -7.748  1.00  2.92           H  
ATOM    187 2HG  LYS A  15     -20.080  15.725  -6.710  1.00  2.92           H  
ATOM    188 1HD  LYS A  15     -20.895  13.894  -5.252  1.00  2.92           H  
ATOM    189 2HD  LYS A  15     -22.287  13.663  -6.323  1.00  2.92           H  
ATOM    190 1HE  LYS A  15     -20.764  13.123  -8.184  1.00  2.92           H  
ATOM    191 2HE  LYS A  15     -19.368  13.383  -7.120  1.00  2.92           H  
ATOM    192 1HZ  LYS A  15     -19.924  11.060  -7.303  1.00  2.92           H  
ATOM    193 2HZ  LYS A  15     -20.153  11.578  -5.752  1.00  2.92           H  
ATOM    194 3HZ  LYS A  15     -21.452  11.328  -6.741  1.00  2.92           H  
ATOM    195  N   ASP A  16     -22.536  19.034  -4.130  1.00  2.27           N  
ATOM    196  CA  ASP A  16     -23.481  19.830  -3.343  1.00  2.27           C  
ATOM    197  C   ASP A  16     -22.847  20.503  -2.121  1.00  2.27           C  
ATOM    198  O   ASP A  16     -22.914  19.987  -1.001  1.00  2.27           O  
ATOM    199  CB  ASP A  16     -24.669  19.001  -2.857  1.00  2.27           C  
ATOM    200  CG  ASP A  16     -25.701  19.894  -2.199  1.00  2.27           C  
ATOM    201  OD1 ASP A  16     -25.442  21.091  -2.148  1.00  2.27           O  
ATOM    202  OD2 ASP A  16     -26.716  19.401  -1.744  1.00  2.27           O  
ATOM    203  H   ASP A  16     -21.601  18.853  -3.756  1.00  2.27           H  
ATOM    204  HA  ASP A  16     -23.867  20.618  -3.991  1.00  2.27           H  
ATOM    205 1HB  ASP A  16     -25.137  18.476  -3.690  1.00  2.27           H  
ATOM    206 2HB  ASP A  16     -24.327  18.257  -2.138  1.00  2.27           H  
ATOM    207  N   THR A  17     -22.327  21.708  -2.315  1.00  1.74           N  
ATOM    208  CA  THR A  17     -21.683  22.487  -1.259  1.00  1.74           C  
ATOM    209  C   THR A  17     -22.643  22.897  -0.135  1.00  1.74           C  
ATOM    210  O   THR A  17     -22.218  23.330   0.935  1.00  1.74           O  
ATOM    211  CB  THR A  17     -20.975  23.715  -1.818  1.00  1.74           C  
ATOM    212  OG1 THR A  17     -19.974  24.134  -0.892  1.00  1.74           O  
ATOM    213  CG2 THR A  17     -21.931  24.849  -2.027  1.00  1.74           C  
ATOM    214  H   THR A  17     -22.341  22.081  -3.252  1.00  1.74           H  
ATOM    215  HA  THR A  17     -20.914  21.857  -0.809  1.00  1.74           H  
ATOM    216  HB  THR A  17     -20.508  23.452  -2.765  1.00  1.74           H  
ATOM    217  HG1 THR A  17     -19.214  24.423  -1.406  1.00  1.74           H  
ATOM    218 1HG2 THR A  17     -21.394  25.716  -2.411  1.00  1.74           H  
ATOM    219 2HG2 THR A  17     -22.709  24.558  -2.730  1.00  1.74           H  
ATOM    220 3HG2 THR A  17     -22.368  25.090  -1.083  1.00  1.74           H  
ATOM    221  N   VAL A  18     -23.950  22.823  -0.386  1.00  1.35           N  
ATOM    222  CA  VAL A  18     -24.943  23.220   0.594  1.00  1.35           C  
ATOM    223  C   VAL A  18     -24.796  22.380   1.847  1.00  1.35           C  
ATOM    224  O   VAL A  18     -25.101  22.839   2.949  1.00  1.35           O  
ATOM    225  CB  VAL A  18     -26.364  23.109   0.052  1.00  1.35           C  
ATOM    226  CG1 VAL A  18     -27.354  23.387   1.168  1.00  1.35           C  
ATOM    227  CG2 VAL A  18     -26.524  24.085  -1.099  1.00  1.35           C  
ATOM    228  H   VAL A  18     -24.289  22.403  -1.260  1.00  1.35           H  
ATOM    229  HA  VAL A  18     -24.772  24.261   0.855  1.00  1.35           H  
ATOM    230  HB  VAL A  18     -26.545  22.093  -0.295  1.00  1.35           H  
ATOM    231 1HG1 VAL A  18     -28.368  23.295   0.781  1.00  1.35           H  
ATOM    232 2HG1 VAL A  18     -27.204  22.663   1.969  1.00  1.35           H  
ATOM    233 3HG1 VAL A  18     -27.198  24.395   1.551  1.00  1.35           H  
ATOM    234 1HG2 VAL A  18     -27.533  24.008  -1.501  1.00  1.35           H  
ATOM    235 2HG2 VAL A  18     -26.345  25.098  -0.748  1.00  1.35           H  
ATOM    236 3HG2 VAL A  18     -25.800  23.830  -1.878  1.00  1.35           H  
ATOM    237  N   ALA A  19     -24.324  21.139   1.670  1.00  1.09           N  
ATOM    238  CA  ALA A  19     -24.147  20.163   2.736  1.00  1.09           C  
ATOM    239  C   ALA A  19     -23.261  20.671   3.875  1.00  1.09           C  
ATOM    240  O   ALA A  19     -23.327  20.129   4.984  1.00  1.09           O  
ATOM    241  CB  ALA A  19     -23.526  18.901   2.166  1.00  1.09           C  
ATOM    242  H   ALA A  19     -24.057  20.849   0.724  1.00  1.09           H  
ATOM    243  HA  ALA A  19     -25.129  19.932   3.143  1.00  1.09           H  
ATOM    244 1HB  ALA A  19     -23.424  18.157   2.950  1.00  1.09           H  
ATOM    245 2HB  ALA A  19     -24.163  18.512   1.370  1.00  1.09           H  
ATOM    246 3HB  ALA A  19     -22.542  19.138   1.758  1.00  1.09           H  
ATOM    247  N   VAL A  20     -22.414  21.677   3.625  1.00  0.93           N  
ATOM    248  CA  VAL A  20     -21.579  22.176   4.701  1.00  0.93           C  
ATOM    249  C   VAL A  20     -21.995  23.561   5.201  1.00  0.93           C  
ATOM    250  O   VAL A  20     -21.251  24.180   5.949  1.00  0.93           O  
ATOM    251  CB  VAL A  20     -20.093  22.212   4.330  1.00  0.93           C  
ATOM    252  CG1 VAL A  20     -19.605  20.828   4.055  1.00  0.93           C  
ATOM    253  CG2 VAL A  20     -19.868  23.113   3.152  1.00  0.93           C  
ATOM    254  H   VAL A  20     -22.373  22.119   2.702  1.00  0.93           H  
ATOM    255  HA  VAL A  20     -21.661  21.478   5.525  1.00  0.93           H  
ATOM    256  HB  VAL A  20     -19.537  22.591   5.185  1.00  0.93           H  
ATOM    257 1HG1 VAL A  20     -18.555  20.871   3.843  1.00  0.93           H  
ATOM    258 2HG1 VAL A  20     -19.772  20.220   4.937  1.00  0.93           H  
ATOM    259 3HG1 VAL A  20     -20.139  20.399   3.208  1.00  0.93           H  
ATOM    260 1HG2 VAL A  20     -18.812  23.149   2.922  1.00  0.93           H  
ATOM    261 2HG2 VAL A  20     -20.404  22.726   2.303  1.00  0.93           H  
ATOM    262 3HG2 VAL A  20     -20.222  24.118   3.384  1.00  0.93           H  
ATOM    263  N   SER A  21     -23.159  24.070   4.799  1.00  0.83           N  
ATOM    264  CA  SER A  21     -23.569  25.387   5.300  1.00  0.83           C  
ATOM    265  C   SER A  21     -24.025  25.291   6.765  1.00  0.83           C  
ATOM    266  O   SER A  21     -24.481  24.232   7.221  1.00  0.83           O  
ATOM    267  CB  SER A  21     -24.705  25.980   4.475  1.00  0.83           C  
ATOM    268  OG  SER A  21     -24.335  26.215   3.143  1.00  0.83           O  
ATOM    269  H   SER A  21     -23.769  23.547   4.167  1.00  0.83           H  
ATOM    270  HA  SER A  21     -22.712  26.059   5.248  1.00  0.83           H  
ATOM    271 1HB  SER A  21     -25.556  25.300   4.497  1.00  0.83           H  
ATOM    272 2HB  SER A  21     -25.023  26.916   4.933  1.00  0.83           H  
ATOM    273  HG  SER A  21     -24.185  25.336   2.769  1.00  0.83           H  
ATOM    274  N   GLY A  22     -23.949  26.412   7.487  1.00  0.78           N  
ATOM    275  CA  GLY A  22     -24.441  26.485   8.860  1.00  0.78           C  
ATOM    276  C   GLY A  22     -23.342  26.755   9.879  1.00  0.78           C  
ATOM    277  O   GLY A  22     -22.241  27.186   9.538  1.00  0.78           O  
ATOM    278  H   GLY A  22     -23.533  27.238   7.066  1.00  0.78           H  
ATOM    279 1HA  GLY A  22     -25.190  27.274   8.924  1.00  0.78           H  
ATOM    280 2HA  GLY A  22     -24.946  25.554   9.113  1.00  0.78           H  
ATOM    281  N   LYS A  23     -23.682  26.585  11.151  1.00  0.75           N  
ATOM    282  CA  LYS A  23     -22.751  26.859  12.242  1.00  0.75           C  
ATOM    283  C   LYS A  23     -21.924  25.624  12.572  1.00  0.75           C  
ATOM    284  O   LYS A  23     -22.471  24.551  12.835  1.00  0.75           O  
ATOM    285  CB  LYS A  23     -23.523  27.349  13.461  1.00  0.75           C  
ATOM    286  CG  LYS A  23     -22.709  27.741  14.672  1.00  0.75           C  
ATOM    287  CD  LYS A  23     -23.655  28.276  15.746  1.00  0.75           C  
ATOM    288  CE  LYS A  23     -22.938  28.703  16.994  1.00  0.75           C  
ATOM    289  NZ  LYS A  23     -23.895  29.206  18.029  1.00  0.75           N  
ATOM    290  H   LYS A  23     -24.606  26.240  11.372  1.00  0.75           H  
ATOM    291  HA  LYS A  23     -22.058  27.634  11.922  1.00  0.75           H  
ATOM    292 1HB  LYS A  23     -24.117  28.219  13.178  1.00  0.75           H  
ATOM    293 2HB  LYS A  23     -24.219  26.573  13.779  1.00  0.75           H  
ATOM    294 1HG  LYS A  23     -22.179  26.864  15.057  1.00  0.75           H  
ATOM    295 2HG  LYS A  23     -21.977  28.496  14.410  1.00  0.75           H  
ATOM    296 1HD  LYS A  23     -24.202  29.131  15.347  1.00  0.75           H  
ATOM    297 2HD  LYS A  23     -24.374  27.499  16.008  1.00  0.75           H  
ATOM    298 1HE  LYS A  23     -22.384  27.857  17.400  1.00  0.75           H  
ATOM    299 2HE  LYS A  23     -22.239  29.500  16.746  1.00  0.75           H  
ATOM    300 1HZ  LYS A  23     -23.388  29.488  18.853  1.00  0.75           H  
ATOM    301 2HZ  LYS A  23     -24.406  29.996  17.662  1.00  0.75           H  
ATOM    302 3HZ  LYS A  23     -24.544  28.469  18.269  1.00  0.75           H  
ATOM    303  N   TRP A  24     -20.608  25.781  12.536  1.00  0.73           N  
ATOM    304  CA  TRP A  24     -19.684  24.689  12.776  1.00  0.73           C  
ATOM    305  C   TRP A  24     -18.705  25.005  13.888  1.00  0.73           C  
ATOM    306  O   TRP A  24     -18.345  26.151  14.110  1.00  0.73           O  
ATOM    307  CB  TRP A  24     -18.896  24.397  11.507  1.00  0.73           C  
ATOM    308  CG  TRP A  24     -19.724  23.958  10.417  1.00  0.73           C  
ATOM    309  CD1 TRP A  24     -20.365  24.724   9.522  1.00  0.73           C  
ATOM    310  CD2 TRP A  24     -20.032  22.622  10.088  1.00  0.73           C  
ATOM    311  NE1 TRP A  24     -21.064  23.940   8.663  1.00  0.73           N  
ATOM    312  CE2 TRP A  24     -20.883  22.656   9.006  1.00  0.73           C  
ATOM    313  CE3 TRP A  24     -19.668  21.428  10.617  1.00  0.73           C  
ATOM    314  CZ2 TRP A  24     -21.385  21.525   8.458  1.00  0.73           C  
ATOM    315  CZ3 TRP A  24     -20.161  20.287  10.085  1.00  0.73           C  
ATOM    316  CH2 TRP A  24     -21.015  20.333   9.031  1.00  0.73           C  
ATOM    317  H   TRP A  24     -20.221  26.687  12.294  1.00  0.73           H  
ATOM    318  HA  TRP A  24     -20.258  23.811  13.056  1.00  0.73           H  
ATOM    319 1HB  TRP A  24     -18.362  25.292  11.193  1.00  0.73           H  
ATOM    320 2HB  TRP A  24     -18.165  23.633  11.726  1.00  0.73           H  
ATOM    321  HD1 TRP A  24     -20.319  25.807   9.492  1.00  0.73           H  
ATOM    322  HE1 TRP A  24     -21.620  24.262   7.867  1.00  0.73           H  
ATOM    323  HE3 TRP A  24     -18.996  21.406  11.446  1.00  0.73           H  
ATOM    324  HZ2 TRP A  24     -22.061  21.547   7.622  1.00  0.73           H  
ATOM    325  HZ3 TRP A  24     -19.859  19.344  10.533  1.00  0.73           H  
ATOM    326  HH2 TRP A  24     -21.409  19.408   8.636  1.00  0.73           H  
ATOM    327  N   TYR A  25     -18.247  23.999  14.582  1.00  0.70           N  
ATOM    328  CA  TYR A  25     -17.258  24.204  15.617  1.00  0.70           C  
ATOM    329  C   TYR A  25     -15.925  23.669  15.133  1.00  0.70           C  
ATOM    330  O   TYR A  25     -15.848  22.540  14.646  1.00  0.70           O  
ATOM    331  CB  TYR A  25     -17.724  23.494  16.887  1.00  0.70           C  
ATOM    332  CG  TYR A  25     -18.970  24.100  17.497  1.00  0.70           C  
ATOM    333  CD1 TYR A  25     -20.209  23.808  16.959  1.00  0.70           C  
ATOM    334  CD2 TYR A  25     -18.882  24.907  18.606  1.00  0.70           C  
ATOM    335  CE1 TYR A  25     -21.349  24.343  17.519  1.00  0.70           C  
ATOM    336  CE2 TYR A  25     -20.017  25.431  19.173  1.00  0.70           C  
ATOM    337  CZ  TYR A  25     -21.246  25.158  18.638  1.00  0.70           C  
ATOM    338  OH  TYR A  25     -22.377  25.688  19.226  1.00  0.70           O  
ATOM    339  H   TYR A  25     -18.592  23.072  14.383  1.00  0.70           H  
ATOM    340  HA  TYR A  25     -17.146  25.268  15.820  1.00  0.70           H  
ATOM    341 1HB  TYR A  25     -17.931  22.443  16.663  1.00  0.70           H  
ATOM    342 2HB  TYR A  25     -16.928  23.521  17.632  1.00  0.70           H  
ATOM    343  HD1 TYR A  25     -20.282  23.159  16.085  1.00  0.70           H  
ATOM    344  HD2 TYR A  25     -17.919  25.127  19.036  1.00  0.70           H  
ATOM    345  HE1 TYR A  25     -22.325  24.114  17.089  1.00  0.70           H  
ATOM    346  HE2 TYR A  25     -19.937  26.067  20.055  1.00  0.70           H  
ATOM    347  HH  TYR A  25     -22.155  26.010  20.105  1.00  0.70           H  
ATOM    348  N   LEU A  26     -14.869  24.472  15.257  1.00  0.68           N  
ATOM    349  CA  LEU A  26     -13.550  23.997  14.853  1.00  0.68           C  
ATOM    350  C   LEU A  26     -12.951  23.302  16.032  1.00  0.68           C  
ATOM    351  O   LEU A  26     -12.658  23.911  17.057  1.00  0.68           O  
ATOM    352  CB  LEU A  26     -12.656  25.137  14.342  1.00  0.68           C  
ATOM    353  CG  LEU A  26     -11.221  24.749  13.959  1.00  0.68           C  
ATOM    354  CD1 LEU A  26     -11.221  23.744  12.846  1.00  0.68           C  
ATOM    355  CD2 LEU A  26     -10.457  26.006  13.540  1.00  0.68           C  
ATOM    356  H   LEU A  26     -14.980  25.398  15.651  1.00  0.68           H  
ATOM    357  HA  LEU A  26     -13.650  23.255  14.074  1.00  0.68           H  
ATOM    358 1HB  LEU A  26     -13.126  25.564  13.456  1.00  0.68           H  
ATOM    359 2HB  LEU A  26     -12.605  25.908  15.093  1.00  0.68           H  
ATOM    360  HG  LEU A  26     -10.746  24.286  14.809  1.00  0.68           H  
ATOM    361 1HD1 LEU A  26     -10.191  23.473  12.613  1.00  0.68           H  
ATOM    362 2HD1 LEU A  26     -11.755  22.865  13.160  1.00  0.68           H  
ATOM    363 3HD1 LEU A  26     -11.700  24.165  11.967  1.00  0.68           H  
ATOM    364 1HD2 LEU A  26      -9.430  25.735  13.281  1.00  0.68           H  
ATOM    365 2HD2 LEU A  26     -10.945  26.457  12.675  1.00  0.68           H  
ATOM    366 3HD2 LEU A  26     -10.448  26.713  14.354  1.00  0.68           H  
ATOM    367  N   LYS A  27     -12.827  21.998  15.882  1.00  0.66           N  
ATOM    368  CA  LYS A  27     -12.411  21.124  16.947  1.00  0.66           C  
ATOM    369  C   LYS A  27     -10.929  20.862  16.925  1.00  0.66           C  
ATOM    370  O   LYS A  27     -10.281  20.780  17.971  1.00  0.66           O  
ATOM    371  CB  LYS A  27     -13.186  19.828  16.822  1.00  0.66           C  
ATOM    372  CG  LYS A  27     -14.661  19.973  17.118  1.00  0.66           C  
ATOM    373  CD  LYS A  27     -15.369  18.652  17.025  1.00  0.66           C  
ATOM    374  CE  LYS A  27     -16.804  18.776  17.510  1.00  0.66           C  
ATOM    375  NZ  LYS A  27     -17.481  17.472  17.525  1.00  0.66           N  
ATOM    376  H   LYS A  27     -13.058  21.590  14.977  1.00  0.66           H  
ATOM    377  HA  LYS A  27     -12.655  21.595  17.900  1.00  0.66           H  
ATOM    378 1HB  LYS A  27     -13.089  19.456  15.805  1.00  0.66           H  
ATOM    379 2HB  LYS A  27     -12.770  19.094  17.485  1.00  0.66           H  
ATOM    380 1HG  LYS A  27     -14.795  20.378  18.121  1.00  0.66           H  
ATOM    381 2HG  LYS A  27     -15.110  20.664  16.401  1.00  0.66           H  
ATOM    382 1HD  LYS A  27     -15.375  18.314  15.987  1.00  0.66           H  
ATOM    383 2HD  LYS A  27     -14.856  17.906  17.629  1.00  0.66           H  
ATOM    384 1HE  LYS A  27     -16.791  19.169  18.526  1.00  0.66           H  
ATOM    385 2HE  LYS A  27     -17.358  19.463  16.872  1.00  0.66           H  
ATOM    386 1HZ  LYS A  27     -18.414  17.552  17.891  1.00  0.66           H  
ATOM    387 2HZ  LYS A  27     -17.543  17.049  16.614  1.00  0.66           H  
ATOM    388 3HZ  LYS A  27     -16.932  16.856  18.125  1.00  0.66           H  
ATOM    389  N   ALA A  28     -10.372  20.734  15.734  1.00  0.66           N  
ATOM    390  CA  ALA A  28      -8.939  20.460  15.684  1.00  0.66           C  
ATOM    391  C   ALA A  28      -8.311  20.934  14.399  1.00  0.66           C  
ATOM    392  O   ALA A  28      -8.955  21.033  13.354  1.00  0.66           O  
ATOM    393  CB  ALA A  28      -8.651  18.971  15.870  1.00  0.66           C  
ATOM    394  H   ALA A  28     -10.956  20.809  14.899  1.00  0.66           H  
ATOM    395  HA  ALA A  28      -8.473  21.012  16.496  1.00  0.66           H  
ATOM    396 1HB  ALA A  28      -7.571  18.811  15.867  1.00  0.66           H  
ATOM    397 2HB  ALA A  28      -9.061  18.642  16.824  1.00  0.66           H  
ATOM    398 3HB  ALA A  28      -9.105  18.405  15.063  1.00  0.66           H  
ATOM    399  N   MET A  29      -7.012  21.175  14.475  1.00  0.68           N  
ATOM    400  CA  MET A  29      -6.251  21.543  13.301  1.00  0.68           C  
ATOM    401  C   MET A  29      -4.842  20.980  13.314  1.00  0.68           C  
ATOM    402  O   MET A  29      -4.270  20.672  14.366  1.00  0.68           O  
ATOM    403  CB  MET A  29      -6.210  23.059  13.154  1.00  0.68           C  
ATOM    404  CG  MET A  29      -5.528  23.772  14.273  1.00  0.68           C  
ATOM    405  SD  MET A  29      -5.450  25.537  14.005  1.00  0.68           S  
ATOM    406  CE  MET A  29      -4.060  25.632  12.897  1.00  0.68           C  
ATOM    407  H   MET A  29      -6.556  21.104  15.384  1.00  0.68           H  
ATOM    408  HA  MET A  29      -6.753  21.133  12.435  1.00  0.68           H  
ATOM    409 1HB  MET A  29      -5.704  23.317  12.222  1.00  0.68           H  
ATOM    410 2HB  MET A  29      -7.230  23.441  13.094  1.00  0.68           H  
ATOM    411 1HG  MET A  29      -6.044  23.574  15.218  1.00  0.68           H  
ATOM    412 2HG  MET A  29      -4.512  23.396  14.352  1.00  0.68           H  
ATOM    413 1HE  MET A  29      -3.873  26.674  12.629  1.00  0.68           H  
ATOM    414 2HE  MET A  29      -3.176  25.219  13.387  1.00  0.68           H  
ATOM    415 3HE  MET A  29      -4.280  25.054  12.001  1.00  0.68           H  
ATOM    416  N   THR A  30      -4.278  20.870  12.126  1.00  0.73           N  
ATOM    417  CA  THR A  30      -2.915  20.401  11.970  1.00  0.73           C  
ATOM    418  C   THR A  30      -2.219  20.952  10.742  1.00  0.73           C  
ATOM    419  O   THR A  30      -2.858  21.446   9.809  1.00  0.73           O  
ATOM    420  CB  THR A  30      -2.856  18.896  11.873  1.00  0.73           C  
ATOM    421  OG1 THR A  30      -1.495  18.504  11.927  1.00  0.73           O  
ATOM    422  CG2 THR A  30      -3.451  18.474  10.583  1.00  0.73           C  
ATOM    423  H   THR A  30      -4.841  21.089  11.305  1.00  0.73           H  
ATOM    424  HA  THR A  30      -2.342  20.711  12.845  1.00  0.73           H  
ATOM    425  HB  THR A  30      -3.403  18.446  12.694  1.00  0.73           H  
ATOM    426  HG1 THR A  30      -1.384  17.612  11.565  1.00  0.73           H  
ATOM    427 1HG2 THR A  30      -3.403  17.395  10.493  1.00  0.73           H  
ATOM    428 2HG2 THR A  30      -4.475  18.800  10.567  1.00  0.73           H  
ATOM    429 3HG2 THR A  30      -2.910  18.934   9.765  1.00  0.73           H  
ATOM    430  N   ALA A  31      -0.896  20.825  10.739  1.00  0.81           N  
ATOM    431  CA  ALA A  31      -0.089  21.230   9.595  1.00  0.81           C  
ATOM    432  C   ALA A  31       1.188  20.404   9.490  1.00  0.81           C  
ATOM    433  O   ALA A  31       1.719  19.916  10.487  1.00  0.81           O  
ATOM    434  CB  ALA A  31       0.268  22.704   9.694  1.00  0.81           C  
ATOM    435  H   ALA A  31      -0.458  20.398  11.548  1.00  0.81           H  
ATOM    436  HA  ALA A  31      -0.669  21.063   8.696  1.00  0.81           H  
ATOM    437 1HB  ALA A  31       0.850  22.994   8.809  1.00  0.81           H  
ATOM    438 2HB  ALA A  31      -0.629  23.287   9.743  1.00  0.81           H  
ATOM    439 3HB  ALA A  31       0.861  22.879  10.587  1.00  0.81           H  
ATOM    440  N   ASP A  32       1.705  20.287   8.275  1.00  0.93           N  
ATOM    441  CA  ASP A  32       2.978  19.603   8.007  1.00  0.93           C  
ATOM    442  C   ASP A  32       4.180  20.237   8.707  1.00  0.93           C  
ATOM    443  O   ASP A  32       5.135  19.561   9.090  1.00  0.93           O  
ATOM    444  CB  ASP A  32       3.177  19.614   6.507  1.00  0.93           C  
ATOM    445  CG  ASP A  32       3.059  21.009   5.985  1.00  0.93           C  
ATOM    446  OD1 ASP A  32       2.724  21.888   6.751  1.00  0.93           O  
ATOM    447  OD2 ASP A  32       3.192  21.200   4.814  1.00  0.93           O  
ATOM    448  H   ASP A  32       1.170  20.687   7.498  1.00  0.93           H  
ATOM    449  HA  ASP A  32       2.885  18.571   8.349  1.00  0.93           H  
ATOM    450 1HB  ASP A  32       4.165  19.227   6.267  1.00  0.93           H  
ATOM    451 2HB  ASP A  32       2.448  18.985   6.018  1.00  0.93           H  
ATOM    452  N   GLN A  33       4.077  21.538   8.900  1.00  1.06           N  
ATOM    453  CA  GLN A  33       5.067  22.366   9.563  1.00  1.06           C  
ATOM    454  C   GLN A  33       4.353  23.466  10.317  1.00  1.06           C  
ATOM    455  O   GLN A  33       3.262  23.890   9.940  1.00  1.06           O  
ATOM    456  CB  GLN A  33       6.052  22.982   8.564  1.00  1.06           C  
ATOM    457  CG  GLN A  33       5.428  23.950   7.565  1.00  1.06           C  
ATOM    458  CD  GLN A  33       6.455  24.490   6.570  1.00  1.06           C  
ATOM    459  OE1 GLN A  33       7.331  25.296   6.931  1.00  1.06           O  
ATOM    460  NE2 GLN A  33       6.365  24.036   5.324  1.00  1.06           N  
ATOM    461  H   GLN A  33       3.256  21.958   8.472  1.00  1.06           H  
ATOM    462  HA  GLN A  33       5.616  21.758  10.281  1.00  1.06           H  
ATOM    463 1HB  GLN A  33       6.827  23.521   9.106  1.00  1.06           H  
ATOM    464 2HB  GLN A  33       6.535  22.186   7.999  1.00  1.06           H  
ATOM    465 1HG  GLN A  33       4.647  23.432   7.006  1.00  1.06           H  
ATOM    466 2HG  GLN A  33       4.996  24.794   8.113  1.00  1.06           H  
ATOM    467 1HE2 GLN A  33       6.996  24.335   4.615  1.00  1.06           H  
ATOM    468 2HE2 GLN A  33       5.644  23.366   5.086  1.00  1.06           H  
ATOM    469  N   GLU A  34       4.971  23.954  11.372  1.00  1.19           N  
ATOM    470  CA  GLU A  34       4.364  25.034  12.119  1.00  1.19           C  
ATOM    471  C   GLU A  34       4.145  26.256  11.235  1.00  1.19           C  
ATOM    472  O   GLU A  34       5.033  26.672  10.487  1.00  1.19           O  
ATOM    473  CB  GLU A  34       5.209  25.366  13.352  1.00  1.19           C  
ATOM    474  CG  GLU A  34       4.587  26.393  14.295  1.00  1.19           C  
ATOM    475  CD  GLU A  34       5.365  26.570  15.582  1.00  1.19           C  
ATOM    476  OE1 GLU A  34       6.391  25.950  15.727  1.00  1.19           O  
ATOM    477  OE2 GLU A  34       4.921  27.313  16.429  1.00  1.19           O  
ATOM    478  H   GLU A  34       5.865  23.579  11.657  1.00  1.19           H  
ATOM    479  HA  GLU A  34       3.385  24.701  12.465  1.00  1.19           H  
ATOM    480 1HB  GLU A  34       5.391  24.456  13.923  1.00  1.19           H  
ATOM    481 2HB  GLU A  34       6.176  25.753  13.034  1.00  1.19           H  
ATOM    482 1HG  GLU A  34       4.548  27.353  13.785  1.00  1.19           H  
ATOM    483 2HG  GLU A  34       3.566  26.095  14.520  1.00  1.19           H  
ATOM    484  N   VAL A  35       2.959  26.827  11.348  1.00  1.26           N  
ATOM    485  CA  VAL A  35       2.570  28.014  10.619  1.00  1.26           C  
ATOM    486  C   VAL A  35       2.871  29.173  11.559  1.00  1.26           C  
ATOM    487  O   VAL A  35       2.798  28.978  12.768  1.00  1.26           O  
ATOM    488  CB  VAL A  35       1.077  27.943  10.263  1.00  1.26           C  
ATOM    489  CG1 VAL A  35       0.821  26.756   9.357  1.00  1.26           C  
ATOM    490  CG2 VAL A  35       0.293  27.811  11.534  1.00  1.26           C  
ATOM    491  H   VAL A  35       2.292  26.408  11.977  1.00  1.26           H  
ATOM    492  HA  VAL A  35       3.159  28.064   9.709  1.00  1.26           H  
ATOM    493  HB  VAL A  35       0.776  28.839   9.736  1.00  1.26           H  
ATOM    494 1HG1 VAL A  35      -0.234  26.707   9.109  1.00  1.26           H  
ATOM    495 2HG1 VAL A  35       1.394  26.875   8.461  1.00  1.26           H  
ATOM    496 3HG1 VAL A  35       1.119  25.832   9.858  1.00  1.26           H  
ATOM    497 1HG2 VAL A  35      -0.775  27.767  11.314  1.00  1.26           H  
ATOM    498 2HG2 VAL A  35       0.596  26.903  12.051  1.00  1.26           H  
ATOM    499 3HG2 VAL A  35       0.498  28.669  12.162  1.00  1.26           H  
ATOM    500  N   PRO A  36       3.196  30.382  11.074  1.00  1.25           N  
ATOM    501  CA  PRO A  36       3.562  31.535  11.888  1.00  1.25           C  
ATOM    502  C   PRO A  36       2.656  31.772  13.093  1.00  1.25           C  
ATOM    503  O   PRO A  36       3.147  32.155  14.158  1.00  1.25           O  
ATOM    504  CB  PRO A  36       3.426  32.677  10.875  1.00  1.25           C  
ATOM    505  CG  PRO A  36       3.775  32.034   9.553  1.00  1.25           C  
ATOM    506  CD  PRO A  36       3.163  30.650   9.626  1.00  1.25           C  
ATOM    507  HA  PRO A  36       4.607  31.424  12.211  1.00  1.25           H  
ATOM    508 1HB  PRO A  36       2.404  33.085  10.903  1.00  1.25           H  
ATOM    509 2HB  PRO A  36       4.105  33.499  11.146  1.00  1.25           H  
ATOM    510 1HG  PRO A  36       3.373  32.634   8.723  1.00  1.25           H  
ATOM    511 2HG  PRO A  36       4.867  32.006   9.420  1.00  1.25           H  
ATOM    512 1HD  PRO A  36       2.134  30.655   9.266  1.00  1.25           H  
ATOM    513 2HD  PRO A  36       3.810  29.971   9.061  1.00  1.25           H  
ATOM    514  N   GLU A  37       1.351  31.541  12.946  1.00  1.17           N  
ATOM    515  CA  GLU A  37       0.441  31.704  14.071  1.00  1.17           C  
ATOM    516  C   GLU A  37      -0.614  30.609  14.090  1.00  1.17           C  
ATOM    517  O   GLU A  37      -1.188  30.267  13.053  1.00  1.17           O  
ATOM    518  CB  GLU A  37      -0.260  33.076  14.041  1.00  1.17           C  
ATOM    519  CG  GLU A  37       0.664  34.304  14.212  1.00  1.17           C  
ATOM    520  CD  GLU A  37      -0.081  35.626  14.241  1.00  1.17           C  
ATOM    521  OE1 GLU A  37      -1.283  35.611  14.150  1.00  1.17           O  
ATOM    522  OE2 GLU A  37       0.559  36.648  14.351  1.00  1.17           O  
ATOM    523  H   GLU A  37       0.986  31.232  12.060  1.00  1.17           H  
ATOM    524  HA  GLU A  37       1.015  31.625  14.995  1.00  1.17           H  
ATOM    525 1HB  GLU A  37      -0.782  33.189  13.092  1.00  1.17           H  
ATOM    526 2HB  GLU A  37      -1.009  33.107  14.826  1.00  1.17           H  
ATOM    527 1HG  GLU A  37       1.225  34.194  15.141  1.00  1.17           H  
ATOM    528 2HG  GLU A  37       1.377  34.329  13.392  1.00  1.17           H  
ATOM    529  N   LYS A  38      -0.918  30.126  15.285  1.00  1.05           N  
ATOM    530  CA  LYS A  38      -1.989  29.169  15.505  1.00  1.05           C  
ATOM    531  C   LYS A  38      -2.865  29.755  16.606  1.00  1.05           C  
ATOM    532  O   LYS A  38      -2.336  30.450  17.470  1.00  1.05           O  
ATOM    533  CB  LYS A  38      -1.431  27.801  15.929  1.00  1.05           C  
ATOM    534  CG  LYS A  38      -0.565  27.116  14.889  1.00  1.05           C  
ATOM    535  CD  LYS A  38      -0.133  25.720  15.333  1.00  1.05           C  
ATOM    536  CE  LYS A  38       0.888  25.792  16.475  1.00  1.05           C  
ATOM    537  NZ  LYS A  38       1.425  24.445  16.841  1.00  1.05           N  
ATOM    538  H   LYS A  38      -0.379  30.447  16.077  1.00  1.05           H  
ATOM    539  HA  LYS A  38      -2.554  29.063  14.582  1.00  1.05           H  
ATOM    540 1HB  LYS A  38      -0.835  27.918  16.834  1.00  1.05           H  
ATOM    541 2HB  LYS A  38      -2.246  27.132  16.169  1.00  1.05           H  
ATOM    542 1HG  LYS A  38      -1.135  27.033  13.965  1.00  1.05           H  
ATOM    543 2HG  LYS A  38       0.327  27.717  14.696  1.00  1.05           H  
ATOM    544 1HD  LYS A  38      -0.998  25.145  15.650  1.00  1.05           H  
ATOM    545 2HD  LYS A  38       0.331  25.208  14.491  1.00  1.05           H  
ATOM    546 1HE  LYS A  38       1.719  26.431  16.170  1.00  1.05           H  
ATOM    547 2HE  LYS A  38       0.410  26.228  17.351  1.00  1.05           H  
ATOM    548 1HZ  LYS A  38       2.097  24.514  17.594  1.00  1.05           H  
ATOM    549 2HZ  LYS A  38       0.672  23.835  17.141  1.00  1.05           H  
ATOM    550 3HZ  LYS A  38       1.888  24.013  16.054  1.00  1.05           H  
ATOM    551  N   PRO A  39      -4.182  29.528  16.604  1.00  0.94           N  
ATOM    552  CA  PRO A  39      -5.107  29.981  17.620  1.00  0.94           C  
ATOM    553  C   PRO A  39      -4.926  29.252  18.933  1.00  0.94           C  
ATOM    554  O   PRO A  39      -4.522  28.087  18.958  1.00  0.94           O  
ATOM    555  CB  PRO A  39      -6.462  29.687  16.984  1.00  0.94           C  
ATOM    556  CG  PRO A  39      -6.203  28.539  16.034  1.00  0.94           C  
ATOM    557  CD  PRO A  39      -4.807  28.776  15.509  1.00  0.94           C  
ATOM    558  HA  PRO A  39      -4.980  31.066  17.771  1.00  0.94           H  
ATOM    559 1HB  PRO A  39      -7.196  29.443  17.771  1.00  0.94           H  
ATOM    560 2HB  PRO A  39      -6.827  30.582  16.477  1.00  0.94           H  
ATOM    561 1HG  PRO A  39      -6.287  27.595  16.560  1.00  0.94           H  
ATOM    562 2HG  PRO A  39      -6.963  28.522  15.240  1.00  0.94           H  
ATOM    563 1HD  PRO A  39      -4.313  27.821  15.365  1.00  0.94           H  
ATOM    564 2HD  PRO A  39      -4.843  29.380  14.588  1.00  0.94           H  
ATOM    565  N   ASP A  40      -5.297  29.920  20.014  1.00  0.84           N  
ATOM    566  CA  ASP A  40      -5.305  29.329  21.341  1.00  0.84           C  
ATOM    567  C   ASP A  40      -6.707  28.788  21.593  1.00  0.84           C  
ATOM    568  O   ASP A  40      -6.894  27.750  22.231  1.00  0.84           O  
ATOM    569  CB  ASP A  40      -4.994  30.398  22.391  1.00  0.84           C  
ATOM    570  CG  ASP A  40      -3.615  31.075  22.211  1.00  0.84           C  
ATOM    571  OD1 ASP A  40      -2.621  30.405  22.183  1.00  0.84           O  
ATOM    572  OD2 ASP A  40      -3.599  32.295  22.112  1.00  0.84           O  
ATOM    573  H   ASP A  40      -5.604  30.881  19.899  1.00  0.84           H  
ATOM    574  HA  ASP A  40      -4.583  28.514  21.388  1.00  0.84           H  
ATOM    575 1HB  ASP A  40      -5.762  31.157  22.348  1.00  0.84           H  
ATOM    576 2HB  ASP A  40      -5.039  29.950  23.382  1.00  0.84           H  
ATOM    577  N   SER A  41      -7.690  29.516  21.058  1.00  0.78           N  
ATOM    578  CA  SER A  41      -9.109  29.174  21.184  1.00  0.78           C  
ATOM    579  C   SER A  41      -9.893  29.828  20.055  1.00  0.78           C  
ATOM    580  O   SER A  41      -9.400  30.768  19.427  1.00  0.78           O  
ATOM    581  CB  SER A  41      -9.627  29.589  22.542  1.00  0.78           C  
ATOM    582  OG  SER A  41      -9.587  30.975  22.703  1.00  0.78           O  
ATOM    583  H   SER A  41      -7.428  30.361  20.550  1.00  0.78           H  
ATOM    584  HA  SER A  41      -9.223  28.092  21.088  1.00  0.78           H  
ATOM    585 1HB  SER A  41     -10.657  29.238  22.652  1.00  0.78           H  
ATOM    586 2HB  SER A  41      -9.038  29.110  23.321  1.00  0.78           H  
ATOM    587  HG  SER A  41     -10.105  31.329  21.977  1.00  0.78           H  
ATOM    588  N   VAL A  42     -11.086  29.313  19.766  1.00  0.76           N  
ATOM    589  CA  VAL A  42     -11.879  29.840  18.647  1.00  0.76           C  
ATOM    590  C   VAL A  42     -13.368  30.078  18.917  1.00  0.76           C  
ATOM    591  O   VAL A  42     -13.919  29.634  19.924  1.00  0.76           O  
ATOM    592  CB  VAL A  42     -11.765  28.866  17.468  1.00  0.76           C  
ATOM    593  CG1 VAL A  42     -10.306  28.703  17.011  1.00  0.76           C  
ATOM    594  CG2 VAL A  42     -12.317  27.526  17.902  1.00  0.76           C  
ATOM    595  H   VAL A  42     -11.431  28.526  20.322  1.00  0.76           H  
ATOM    596  HA  VAL A  42     -11.444  30.791  18.350  1.00  0.76           H  
ATOM    597  HB  VAL A  42     -12.333  29.263  16.637  1.00  0.76           H  
ATOM    598 1HG1 VAL A  42     -10.278  28.034  16.171  1.00  0.76           H  
ATOM    599 2HG1 VAL A  42      -9.900  29.652  16.726  1.00  0.76           H  
ATOM    600 3HG1 VAL A  42      -9.706  28.294  17.811  1.00  0.76           H  
ATOM    601 1HG2 VAL A  42     -12.263  26.820  17.092  1.00  0.76           H  
ATOM    602 2HG2 VAL A  42     -11.740  27.145  18.745  1.00  0.76           H  
ATOM    603 3HG2 VAL A  42     -13.361  27.646  18.206  1.00  0.76           H  
ATOM    604  N   THR A  43     -14.035  30.782  18.010  1.00  0.75           N  
ATOM    605  CA  THR A  43     -15.490  30.842  18.048  1.00  0.75           C  
ATOM    606  C   THR A  43     -15.930  29.810  17.028  1.00  0.75           C  
ATOM    607  O   THR A  43     -15.070  29.250  16.349  1.00  0.75           O  
ATOM    608  CB  THR A  43     -16.049  32.196  17.599  1.00  0.75           C  
ATOM    609  OG1 THR A  43     -15.851  32.357  16.142  1.00  0.75           O  
ATOM    610  CG2 THR A  43     -15.362  33.261  18.375  1.00  0.75           C  
ATOM    611  H   THR A  43     -13.541  31.258  17.254  1.00  0.75           H  
ATOM    612  HA  THR A  43     -15.842  30.585  19.041  1.00  0.75           H  
ATOM    613  HB  THR A  43     -17.088  32.287  17.814  1.00  0.75           H  
ATOM    614  HG1 THR A  43     -16.434  31.694  15.651  1.00  0.75           H  
ATOM    615 1HG2 THR A  43     -15.743  34.202  18.080  1.00  0.75           H  
ATOM    616 2HG2 THR A  43     -15.552  33.110  19.438  1.00  0.75           H  
ATOM    617 3HG2 THR A  43     -14.301  33.229  18.200  1.00  0.75           H  
ATOM    618  N   PRO A  44     -17.213  29.465  16.947  1.00  0.76           N  
ATOM    619  CA  PRO A  44     -17.766  28.670  15.888  1.00  0.76           C  
ATOM    620  C   PRO A  44     -17.516  29.391  14.570  1.00  0.76           C  
ATOM    621  O   PRO A  44     -17.335  30.620  14.547  1.00  0.76           O  
ATOM    622  CB  PRO A  44     -19.248  28.579  16.259  1.00  0.76           C  
ATOM    623  CG  PRO A  44     -19.264  28.791  17.766  1.00  0.76           C  
ATOM    624  CD  PRO A  44     -18.174  29.773  18.034  1.00  0.76           C  
ATOM    625  HA  PRO A  44     -17.292  27.678  15.889  1.00  0.76           H  
ATOM    626 1HB  PRO A  44     -19.817  29.333  15.696  1.00  0.76           H  
ATOM    627 2HB  PRO A  44     -19.642  27.591  15.964  1.00  0.76           H  
ATOM    628 1HG  PRO A  44     -20.238  29.139  18.109  1.00  0.76           H  
ATOM    629 2HG  PRO A  44     -19.072  27.847  18.264  1.00  0.76           H  
ATOM    630 1HD  PRO A  44     -18.595  30.773  17.940  1.00  0.76           H  
ATOM    631 2HD  PRO A  44     -17.757  29.570  19.028  1.00  0.76           H  
ATOM    632  N   MET A  45     -17.420  28.607  13.511  1.00  0.76           N  
ATOM    633  CA  MET A  45     -17.217  29.055  12.147  1.00  0.76           C  
ATOM    634  C   MET A  45     -18.558  29.040  11.444  1.00  0.76           C  
ATOM    635  O   MET A  45     -19.321  28.084  11.585  1.00  0.76           O  
ATOM    636  CB  MET A  45     -16.271  28.095  11.414  1.00  0.76           C  
ATOM    637  CG  MET A  45     -15.912  28.472   9.979  1.00  0.76           C  
ATOM    638  SD  MET A  45     -14.785  27.266   9.213  1.00  0.76           S  
ATOM    639  CE  MET A  45     -13.285  27.430  10.178  1.00  0.76           C  
ATOM    640  H   MET A  45     -17.565  27.623  13.660  1.00  0.76           H  
ATOM    641  HA  MET A  45     -16.822  30.066  12.153  1.00  0.76           H  
ATOM    642 1HB  MET A  45     -15.360  27.993  11.971  1.00  0.76           H  
ATOM    643 2HB  MET A  45     -16.730  27.108  11.382  1.00  0.76           H  
ATOM    644 1HG  MET A  45     -16.823  28.517   9.380  1.00  0.76           H  
ATOM    645 2HG  MET A  45     -15.450  29.454   9.951  1.00  0.76           H  
ATOM    646 1HE  MET A  45     -12.527  26.745   9.794  1.00  0.76           H  
ATOM    647 2HE  MET A  45     -12.918  28.457  10.115  1.00  0.76           H  
ATOM    648 3HE  MET A  45     -13.495  27.181  11.215  1.00  0.76           H  
ATOM    649  N   ILE A  46     -18.864  30.073  10.690  1.00  0.77           N  
ATOM    650  CA  ILE A  46     -20.114  30.034   9.965  1.00  0.77           C  
ATOM    651  C   ILE A  46     -19.813  29.809   8.503  1.00  0.77           C  
ATOM    652  O   ILE A  46     -19.018  30.543   7.913  1.00  0.77           O  
ATOM    653  CB  ILE A  46     -20.919  31.336  10.122  1.00  0.77           C  
ATOM    654  CG1 ILE A  46     -21.110  31.679  11.622  1.00  0.77           C  
ATOM    655  CG2 ILE A  46     -22.273  31.167   9.433  1.00  0.77           C  
ATOM    656  CD1 ILE A  46     -21.820  30.617  12.420  1.00  0.77           C  
ATOM    657  H   ILE A  46     -18.225  30.858  10.616  1.00  0.77           H  
ATOM    658  HA  ILE A  46     -20.722  29.204  10.318  1.00  0.77           H  
ATOM    659  HB  ILE A  46     -20.376  32.160   9.661  1.00  0.77           H  
ATOM    660 1HG1 ILE A  46     -20.128  31.850  12.070  1.00  0.77           H  
ATOM    661 2HG1 ILE A  46     -21.686  32.601  11.693  1.00  0.77           H  
ATOM    662 1HG2 ILE A  46     -22.849  32.083   9.531  1.00  0.77           H  
ATOM    663 2HG2 ILE A  46     -22.125  30.944   8.375  1.00  0.77           H  
ATOM    664 3HG2 ILE A  46     -22.815  30.342   9.900  1.00  0.77           H  
ATOM    665 1HD1 ILE A  46     -21.913  30.941  13.457  1.00  0.77           H  
ATOM    666 2HD1 ILE A  46     -22.812  30.444  12.003  1.00  0.77           H  
ATOM    667 3HD1 ILE A  46     -21.245  29.706  12.381  1.00  0.77           H  
ATOM    668  N   LEU A  47     -20.404  28.768   7.934  1.00  0.78           N  
ATOM    669  CA  LEU A  47     -20.199  28.475   6.529  1.00  0.78           C  
ATOM    670  C   LEU A  47     -21.470  28.810   5.761  1.00  0.78           C  
ATOM    671  O   LEU A  47     -22.584  28.538   6.225  1.00  0.78           O  
ATOM    672  CB  LEU A  47     -19.793  27.003   6.314  1.00  0.78           C  
ATOM    673  CG  LEU A  47     -18.466  26.521   6.936  1.00  0.78           C  
ATOM    674  CD1 LEU A  47     -18.236  25.045   6.600  1.00  0.78           C  
ATOM    675  CD2 LEU A  47     -17.385  27.338   6.400  1.00  0.78           C  
ATOM    676  H   LEU A  47     -21.034  28.183   8.484  1.00  0.78           H  
ATOM    677  HA  LEU A  47     -19.398  29.104   6.151  1.00  0.78           H  
ATOM    678 1HB  LEU A  47     -20.576  26.392   6.748  1.00  0.78           H  
ATOM    679 2HB  LEU A  47     -19.755  26.796   5.272  1.00  0.78           H  
ATOM    680  HG  LEU A  47     -18.500  26.624   8.021  1.00  0.78           H  
ATOM    681 1HD1 LEU A  47     -17.298  24.719   7.030  1.00  0.78           H  
ATOM    682 2HD1 LEU A  47     -19.031  24.445   6.996  1.00  0.78           H  
ATOM    683 3HD1 LEU A  47     -18.202  24.919   5.524  1.00  0.78           H  
ATOM    684 1HD2 LEU A  47     -16.439  27.021   6.816  1.00  0.78           H  
ATOM    685 2HD2 LEU A  47     -17.356  27.237   5.316  1.00  0.78           H  
ATOM    686 3HD2 LEU A  47     -17.579  28.370   6.667  1.00  0.78           H  
ATOM    687  N   LYS A  48     -21.334  29.372   4.569  1.00  0.80           N  
ATOM    688  CA  LYS A  48     -22.533  29.625   3.789  1.00  0.80           C  
ATOM    689  C   LYS A  48     -22.359  29.440   2.297  1.00  0.80           C  
ATOM    690  O   LYS A  48     -21.553  30.115   1.645  1.00  0.80           O  
ATOM    691  CB  LYS A  48     -23.035  31.040   4.063  1.00  0.80           C  
ATOM    692  CG  LYS A  48     -24.325  31.391   3.345  1.00  0.80           C  
ATOM    693  CD  LYS A  48     -24.814  32.782   3.711  1.00  0.80           C  
ATOM    694  CE  LYS A  48     -26.091  33.127   2.960  1.00  0.80           C  
ATOM    695  NZ  LYS A  48     -26.586  34.490   3.307  1.00  0.80           N  
ATOM    696  H   LYS A  48     -20.408  29.640   4.234  1.00  0.80           H  
ATOM    697  HA  LYS A  48     -23.302  28.920   4.105  1.00  0.80           H  
ATOM    698 1HB  LYS A  48     -23.201  31.164   5.134  1.00  0.80           H  
ATOM    699 2HB  LYS A  48     -22.272  31.761   3.763  1.00  0.80           H  
ATOM    700 1HG  LYS A  48     -24.154  31.353   2.271  1.00  0.80           H  
ATOM    701 2HG  LYS A  48     -25.090  30.658   3.594  1.00  0.80           H  
ATOM    702 1HD  LYS A  48     -25.002  32.834   4.783  1.00  0.80           H  
ATOM    703 2HD  LYS A  48     -24.045  33.512   3.455  1.00  0.80           H  
ATOM    704 1HE  LYS A  48     -25.897  33.081   1.888  1.00  0.80           H  
ATOM    705 2HE  LYS A  48     -26.860  32.397   3.210  1.00  0.80           H  
ATOM    706 1HZ  LYS A  48     -27.433  34.683   2.791  1.00  0.80           H  
ATOM    707 2HZ  LYS A  48     -26.778  34.537   4.298  1.00  0.80           H  
ATOM    708 3HZ  LYS A  48     -25.884  35.175   3.068  1.00  0.80           H  
ATOM    709  N   ALA A  49     -23.131  28.516   1.740  1.00  0.83           N  
ATOM    710  CA  ALA A  49     -23.078  28.290   0.307  1.00  0.83           C  
ATOM    711  C   ALA A  49     -23.524  29.546  -0.415  1.00  0.83           C  
ATOM    712  O   ALA A  49     -24.450  30.228   0.028  1.00  0.83           O  
ATOM    713  CB  ALA A  49     -23.957  27.125  -0.074  1.00  0.83           C  
ATOM    714  H   ALA A  49     -23.735  27.933   2.317  1.00  0.83           H  
ATOM    715  HA  ALA A  49     -22.049  28.075   0.022  1.00  0.83           H  
ATOM    716 1HB  ALA A  49     -23.900  26.967  -1.149  1.00  0.83           H  
ATOM    717 2HB  ALA A  49     -23.610  26.242   0.450  1.00  0.83           H  
ATOM    718 3HB  ALA A  49     -24.985  27.334   0.208  1.00  0.83           H  
ATOM    719  N   GLN A  50     -22.895  29.833  -1.540  1.00  0.85           N  
ATOM    720  CA  GLN A  50     -23.259  30.990  -2.342  1.00  0.85           C  
ATOM    721  C   GLN A  50     -23.673  30.572  -3.746  1.00  0.85           C  
ATOM    722  O   GLN A  50     -23.402  29.443  -4.175  1.00  0.85           O  
ATOM    723  CB  GLN A  50     -22.101  31.982  -2.429  1.00  0.85           C  
ATOM    724  CG  GLN A  50     -21.638  32.593  -1.119  1.00  0.85           C  
ATOM    725  CD  GLN A  50     -20.496  33.580  -1.355  1.00  0.85           C  
ATOM    726  OE1 GLN A  50     -19.595  33.321  -2.164  1.00  0.85           O  
ATOM    727  NE2 GLN A  50     -20.545  34.718  -0.671  1.00  0.85           N  
ATOM    728  H   GLN A  50     -22.111  29.248  -1.831  1.00  0.85           H  
ATOM    729  HA  GLN A  50     -24.108  31.486  -1.875  1.00  0.85           H  
ATOM    730 1HB  GLN A  50     -21.254  31.475  -2.851  1.00  0.85           H  
ATOM    731 2HB  GLN A  50     -22.365  32.791  -3.108  1.00  0.85           H  
ATOM    732 1HG  GLN A  50     -22.466  33.118  -0.646  1.00  0.85           H  
ATOM    733 2HG  GLN A  50     -21.273  31.799  -0.460  1.00  0.85           H  
ATOM    734 1HE2 GLN A  50     -19.835  35.412  -0.783  1.00  0.85           H  
ATOM    735 2HE2 GLN A  50     -21.298  34.883  -0.026  1.00  0.85           H  
ATOM    736  N   LYS A  51     -24.345  31.474  -4.452  1.00  0.87           N  
ATOM    737  CA  LYS A  51     -24.755  31.214  -5.823  1.00  0.87           C  
ATOM    738  C   LYS A  51     -23.555  30.769  -6.650  1.00  0.87           C  
ATOM    739  O   LYS A  51     -22.495  31.393  -6.609  1.00  0.87           O  
ATOM    740  CB  LYS A  51     -25.394  32.461  -6.436  1.00  0.87           C  
ATOM    741  CG  LYS A  51     -25.924  32.277  -7.860  1.00  0.87           C  
ATOM    742  CD  LYS A  51     -26.610  33.546  -8.369  1.00  0.87           C  
ATOM    743  CE  LYS A  51     -27.148  33.360  -9.783  1.00  0.87           C  
ATOM    744  NZ  LYS A  51     -27.819  34.591 -10.287  1.00  0.87           N  
ATOM    745  H   LYS A  51     -24.565  32.368  -4.036  1.00  0.87           H  
ATOM    746  HA  LYS A  51     -25.487  30.405  -5.823  1.00  0.87           H  
ATOM    747 1HB  LYS A  51     -26.224  32.789  -5.812  1.00  0.87           H  
ATOM    748 2HB  LYS A  51     -24.662  33.269  -6.458  1.00  0.87           H  
ATOM    749 1HG  LYS A  51     -25.095  32.035  -8.527  1.00  0.87           H  
ATOM    750 2HG  LYS A  51     -26.635  31.454  -7.881  1.00  0.87           H  
ATOM    751 1HD  LYS A  51     -27.436  33.806  -7.705  1.00  0.87           H  
ATOM    752 2HD  LYS A  51     -25.895  34.368  -8.369  1.00  0.87           H  
ATOM    753 1HE  LYS A  51     -26.322  33.111 -10.447  1.00  0.87           H  
ATOM    754 2HE  LYS A  51     -27.865  32.540  -9.787  1.00  0.87           H  
ATOM    755 1HZ  LYS A  51     -28.161  34.429 -11.223  1.00  0.87           H  
ATOM    756 2HZ  LYS A  51     -28.594  34.824  -9.682  1.00  0.87           H  
ATOM    757 3HZ  LYS A  51     -27.159  35.355 -10.297  1.00  0.87           H  
ATOM    758  N   GLY A  52     -23.727  29.679  -7.393  1.00  0.88           N  
ATOM    759  CA  GLY A  52     -22.661  29.125  -8.222  1.00  0.88           C  
ATOM    760  C   GLY A  52     -21.936  27.951  -7.558  1.00  0.88           C  
ATOM    761  O   GLY A  52     -21.194  27.225  -8.221  1.00  0.88           O  
ATOM    762  H   GLY A  52     -24.622  29.213  -7.377  1.00  0.88           H  
ATOM    763 1HA  GLY A  52     -23.082  28.799  -9.173  1.00  0.88           H  
ATOM    764 2HA  GLY A  52     -21.942  29.910  -8.452  1.00  0.88           H  
ATOM    765  N   GLY A  53     -22.180  27.727  -6.263  1.00  0.88           N  
ATOM    766  CA  GLY A  53     -21.534  26.617  -5.564  1.00  0.88           C  
ATOM    767  C   GLY A  53     -20.281  27.030  -4.795  1.00  0.88           C  
ATOM    768  O   GLY A  53     -19.505  26.168  -4.362  1.00  0.88           O  
ATOM    769  H   GLY A  53     -22.794  28.349  -5.734  1.00  0.88           H  
ATOM    770 1HA  GLY A  53     -22.250  26.180  -4.868  1.00  0.88           H  
ATOM    771 2HA  GLY A  53     -21.280  25.840  -6.279  1.00  0.88           H  
ATOM    772  N   ASN A  54     -20.090  28.340  -4.633  1.00  0.88           N  
ATOM    773  CA  ASN A  54     -18.942  28.891  -3.911  1.00  0.88           C  
ATOM    774  C   ASN A  54     -19.251  28.790  -2.414  1.00  0.88           C  
ATOM    775  O   ASN A  54     -20.395  28.495  -2.047  1.00  0.88           O  
ATOM    776  CB  ASN A  54     -18.666  30.325  -4.335  1.00  0.88           C  
ATOM    777  CG  ASN A  54     -18.269  30.444  -5.793  1.00  0.88           C  
ATOM    778  OD1 ASN A  54     -17.450  29.694  -6.347  1.00  0.88           O  
ATOM    779  ND2 ASN A  54     -18.860  31.411  -6.451  1.00  0.88           N  
ATOM    780  H   ASN A  54     -20.778  28.974  -5.023  1.00  0.88           H  
ATOM    781  HA  ASN A  54     -18.057  28.305  -4.126  1.00  0.88           H  
ATOM    782 1HB  ASN A  54     -19.550  30.926  -4.178  1.00  0.88           H  
ATOM    783 2HB  ASN A  54     -17.872  30.746  -3.714  1.00  0.88           H  
ATOM    784 1HD2 ASN A  54     -18.653  31.557  -7.418  1.00  0.88           H  
ATOM    785 2HD2 ASN A  54     -19.516  32.011  -5.985  1.00  0.88           H  
ATOM    786  N   LEU A  55     -18.252  28.991  -1.548  1.00  0.86           N  
ATOM    787  CA  LEU A  55     -18.523  28.891  -0.109  1.00  0.86           C  
ATOM    788  C   LEU A  55     -17.884  30.023   0.702  1.00  0.86           C  
ATOM    789  O   LEU A  55     -16.685  30.267   0.607  1.00  0.86           O  
ATOM    790  CB  LEU A  55     -17.989  27.532   0.408  1.00  0.86           C  
ATOM    791  CG  LEU A  55     -18.195  27.221   1.885  1.00  0.86           C  
ATOM    792  CD1 LEU A  55     -19.678  27.098   2.114  1.00  0.86           C  
ATOM    793  CD2 LEU A  55     -17.471  25.932   2.251  1.00  0.86           C  
ATOM    794  H   LEU A  55     -17.317  29.214  -1.893  1.00  0.86           H  
ATOM    795  HA  LEU A  55     -19.601  28.938   0.047  1.00  0.86           H  
ATOM    796 1HB  LEU A  55     -18.484  26.739  -0.158  1.00  0.86           H  
ATOM    797 2HB  LEU A  55     -16.928  27.469   0.204  1.00  0.86           H  
ATOM    798  HG  LEU A  55     -17.817  28.043   2.500  1.00  0.86           H  
ATOM    799 1HD1 LEU A  55     -19.889  26.890   3.137  1.00  0.86           H  
ATOM    800 2HD1 LEU A  55     -20.127  28.024   1.833  1.00  0.86           H  
ATOM    801 3HD1 LEU A  55     -20.080  26.292   1.495  1.00  0.86           H  
ATOM    802 1HD2 LEU A  55     -17.640  25.708   3.302  1.00  0.86           H  
ATOM    803 2HD2 LEU A  55     -17.860  25.118   1.638  1.00  0.86           H  
ATOM    804 3HD2 LEU A  55     -16.410  26.045   2.072  1.00  0.86           H  
ATOM    805  N   GLU A  56     -18.680  30.738   1.484  1.00  0.85           N  
ATOM    806  CA  GLU A  56     -18.109  31.781   2.331  1.00  0.85           C  
ATOM    807  C   GLU A  56     -17.878  31.219   3.721  1.00  0.85           C  
ATOM    808  O   GLU A  56     -18.717  30.475   4.234  1.00  0.85           O  
ATOM    809  CB  GLU A  56     -18.996  33.029   2.395  1.00  0.85           C  
ATOM    810  CG  GLU A  56     -18.395  34.202   3.210  1.00  0.85           C  
ATOM    811  CD  GLU A  56     -19.248  35.446   3.191  1.00  0.85           C  
ATOM    812  OE1 GLU A  56     -20.364  35.371   2.739  1.00  0.85           O  
ATOM    813  OE2 GLU A  56     -18.788  36.473   3.645  1.00  0.85           O  
ATOM    814  H   GLU A  56     -19.683  30.543   1.516  1.00  0.85           H  
ATOM    815  HA  GLU A  56     -17.143  32.080   1.929  1.00  0.85           H  
ATOM    816 1HB  GLU A  56     -19.172  33.387   1.388  1.00  0.85           H  
ATOM    817 2HB  GLU A  56     -19.964  32.768   2.826  1.00  0.85           H  
ATOM    818 1HG  GLU A  56     -18.292  33.888   4.249  1.00  0.85           H  
ATOM    819 2HG  GLU A  56     -17.398  34.431   2.842  1.00  0.85           H  
ATOM    820  N   ALA A  57     -16.760  31.578   4.347  1.00  0.85           N  
ATOM    821  CA  ALA A  57     -16.548  31.140   5.717  1.00  0.85           C  
ATOM    822  C   ALA A  57     -16.109  32.289   6.606  1.00  0.85           C  
ATOM    823  O   ALA A  57     -15.238  33.090   6.248  1.00  0.85           O  
ATOM    824  CB  ALA A  57     -15.498  30.045   5.771  1.00  0.85           C  
ATOM    825  H   ALA A  57     -16.067  32.154   3.872  1.00  0.85           H  
ATOM    826  HA  ALA A  57     -17.486  30.757   6.096  1.00  0.85           H  
ATOM    827 1HB  ALA A  57     -15.377  29.711   6.803  1.00  0.85           H  
ATOM    828 2HB  ALA A  57     -15.811  29.216   5.147  1.00  0.85           H  
ATOM    829 3HB  ALA A  57     -14.569  30.421   5.407  1.00  0.85           H  
ATOM    830  N   LYS A  58     -16.692  32.334   7.805  1.00  0.86           N  
ATOM    831  CA  LYS A  58     -16.335  33.357   8.780  1.00  0.86           C  
ATOM    832  C   LYS A  58     -16.033  32.754  10.143  1.00  0.86           C  
ATOM    833  O   LYS A  58     -16.806  31.954  10.665  1.00  0.86           O  
ATOM    834  CB  LYS A  58     -17.491  34.351   8.937  1.00  0.86           C  
ATOM    835  CG  LYS A  58     -17.852  35.119   7.688  1.00  0.86           C  
ATOM    836  CD  LYS A  58     -18.985  36.098   7.933  1.00  0.86           C  
ATOM    837  CE  LYS A  58     -19.375  36.791   6.643  1.00  0.86           C  
ATOM    838  NZ  LYS A  58     -20.471  37.773   6.833  1.00  0.86           N  
ATOM    839  H   LYS A  58     -17.431  31.662   8.014  1.00  0.86           H  
ATOM    840  HA  LYS A  58     -15.446  33.881   8.437  1.00  0.86           H  
ATOM    841 1HB  LYS A  58     -18.382  33.818   9.269  1.00  0.86           H  
ATOM    842 2HB  LYS A  58     -17.235  35.075   9.709  1.00  0.86           H  
ATOM    843 1HG  LYS A  58     -16.980  35.676   7.382  1.00  0.86           H  
ATOM    844 2HG  LYS A  58     -18.134  34.439   6.884  1.00  0.86           H  
ATOM    845 1HD  LYS A  58     -19.850  35.564   8.332  1.00  0.86           H  
ATOM    846 2HD  LYS A  58     -18.670  36.846   8.658  1.00  0.86           H  
ATOM    847 1HE  LYS A  58     -18.505  37.301   6.232  1.00  0.86           H  
ATOM    848 2HE  LYS A  58     -19.707  36.036   5.939  1.00  0.86           H  
ATOM    849 1HZ  LYS A  58     -20.691  38.189   5.935  1.00  0.86           H  
ATOM    850 2HZ  LYS A  58     -21.286  37.301   7.195  1.00  0.86           H  
ATOM    851 3HZ  LYS A  58     -20.180  38.491   7.479  1.00  0.86           H  
ATOM    852  N   ILE A  59     -14.928  33.163  10.744  1.00  0.89           N  
ATOM    853  CA  ILE A  59     -14.584  32.682  12.084  1.00  0.89           C  
ATOM    854  C   ILE A  59     -13.872  33.773  12.861  1.00  0.89           C  
ATOM    855  O   ILE A  59     -13.106  34.541  12.280  1.00  0.89           O  
ATOM    856  CB  ILE A  59     -13.678  31.432  12.016  1.00  0.89           C  
ATOM    857  CG1 ILE A  59     -13.504  30.812  13.437  1.00  0.89           C  
ATOM    858  CG2 ILE A  59     -12.342  31.800  11.425  1.00  0.89           C  
ATOM    859  CD1 ILE A  59     -12.899  29.424  13.448  1.00  0.89           C  
ATOM    860  H   ILE A  59     -14.307  33.812  10.253  1.00  0.89           H  
ATOM    861  HA  ILE A  59     -15.499  32.425  12.618  1.00  0.89           H  
ATOM    862  HB  ILE A  59     -14.146  30.682  11.397  1.00  0.89           H  
ATOM    863 1HG1 ILE A  59     -12.873  31.452  14.023  1.00  0.89           H  
ATOM    864 2HG1 ILE A  59     -14.485  30.758  13.921  1.00  0.89           H  
ATOM    865 1HG2 ILE A  59     -11.708  30.918  11.369  1.00  0.89           H  
ATOM    866 2HG2 ILE A  59     -12.493  32.207  10.423  1.00  0.89           H  
ATOM    867 3HG2 ILE A  59     -11.872  32.548  12.055  1.00  0.89           H  
ATOM    868 1HD1 ILE A  59     -12.823  29.073  14.465  1.00  0.89           H  
ATOM    869 2HD1 ILE A  59     -13.522  28.760  12.899  1.00  0.89           H  
ATOM    870 3HD1 ILE A  59     -11.913  29.450  12.998  1.00  0.89           H  
ATOM    871  N   THR A  60     -14.090  33.847  14.168  1.00  0.93           N  
ATOM    872  CA  THR A  60     -13.310  34.784  14.936  1.00  0.93           C  
ATOM    873  C   THR A  60     -12.417  33.897  15.789  1.00  0.93           C  
ATOM    874  O   THR A  60     -12.865  32.873  16.307  1.00  0.93           O  
ATOM    875  CB  THR A  60     -14.179  35.713  15.794  1.00  0.93           C  
ATOM    876  OG1 THR A  60     -15.084  36.459  14.954  1.00  0.93           O  
ATOM    877  CG2 THR A  60     -13.288  36.704  16.567  1.00  0.93           C  
ATOM    878  H   THR A  60     -14.745  33.246  14.665  1.00  0.93           H  
ATOM    879  HA  THR A  60     -12.691  35.378  14.281  1.00  0.93           H  
ATOM    880  HB  THR A  60     -14.737  35.138  16.464  1.00  0.93           H  
ATOM    881  HG1 THR A  60     -14.663  37.281  14.650  1.00  0.93           H  
ATOM    882 1HG2 THR A  60     -13.905  37.359  17.167  1.00  0.93           H  
ATOM    883 2HG2 THR A  60     -12.599  36.161  17.204  1.00  0.93           H  
ATOM    884 3HG2 THR A  60     -12.730  37.301  15.870  1.00  0.93           H  
ATOM    885  N   MET A  61     -11.142  34.217  15.863  1.00  0.97           N  
ATOM    886  CA  MET A  61     -10.248  33.366  16.626  1.00  0.97           C  
ATOM    887  C   MET A  61      -9.451  34.151  17.632  1.00  0.97           C  
ATOM    888  O   MET A  61      -9.254  35.351  17.472  1.00  0.97           O  
ATOM    889  CB  MET A  61      -9.329  32.576  15.696  1.00  0.97           C  
ATOM    890  CG  MET A  61     -10.089  31.631  14.745  1.00  0.97           C  
ATOM    891  SD  MET A  61      -9.039  30.449  13.861  1.00  0.97           S  
ATOM    892  CE  MET A  61      -8.327  31.402  12.546  1.00  0.97           C  
ATOM    893  H   MET A  61     -10.814  35.059  15.397  1.00  0.97           H  
ATOM    894  HA  MET A  61     -10.841  32.653  17.189  1.00  0.97           H  
ATOM    895 1HB  MET A  61      -8.735  33.265  15.097  1.00  0.97           H  
ATOM    896 2HB  MET A  61      -8.645  31.985  16.297  1.00  0.97           H  
ATOM    897 1HG  MET A  61     -10.854  31.090  15.290  1.00  0.97           H  
ATOM    898 2HG  MET A  61     -10.588  32.240  14.006  1.00  0.97           H  
ATOM    899 1HE  MET A  61      -7.656  30.772  11.966  1.00  0.97           H  
ATOM    900 2HE  MET A  61      -9.117  31.769  11.897  1.00  0.97           H  
ATOM    901 3HE  MET A  61      -7.766  32.242  12.961  1.00  0.97           H  
ATOM    902  N   LEU A  62      -9.003  33.485  18.689  1.00  1.02           N  
ATOM    903  CA  LEU A  62      -8.143  34.150  19.647  1.00  1.02           C  
ATOM    904  C   LEU A  62      -6.734  33.607  19.560  1.00  1.02           C  
ATOM    905  O   LEU A  62      -6.520  32.389  19.642  1.00  1.02           O  
ATOM    906  CB  LEU A  62      -8.684  33.998  21.067  1.00  1.02           C  
ATOM    907  CG  LEU A  62      -7.927  34.732  22.159  1.00  1.02           C  
ATOM    908  CD1 LEU A  62      -8.879  35.135  23.262  1.00  1.02           C  
ATOM    909  CD2 LEU A  62      -6.866  33.798  22.703  1.00  1.02           C  
ATOM    910  H   LEU A  62      -9.215  32.499  18.819  1.00  1.02           H  
ATOM    911  HA  LEU A  62      -8.128  35.194  19.405  1.00  1.02           H  
ATOM    912 1HB  LEU A  62      -9.698  34.319  21.089  1.00  1.02           H  
ATOM    913 2HB  LEU A  62      -8.662  32.942  21.316  1.00  1.02           H  
ATOM    914  HG  LEU A  62      -7.465  35.622  21.760  1.00  1.02           H  
ATOM    915 1HD1 LEU A  62      -8.327  35.652  24.047  1.00  1.02           H  
ATOM    916 2HD1 LEU A  62      -9.634  35.801  22.860  1.00  1.02           H  
ATOM    917 3HD1 LEU A  62      -9.358  34.247  23.675  1.00  1.02           H  
ATOM    918 1HD2 LEU A  62      -6.321  34.276  23.486  1.00  1.02           H  
ATOM    919 2HD2 LEU A  62      -7.349  32.904  23.101  1.00  1.02           H  
ATOM    920 3HD2 LEU A  62      -6.180  33.513  21.909  1.00  1.02           H  
ATOM    921  N   THR A  63      -5.789  34.530  19.383  1.00  1.07           N  
ATOM    922  CA  THR A  63      -4.372  34.216  19.279  1.00  1.07           C  
ATOM    923  C   THR A  63      -3.571  35.156  20.182  1.00  1.07           C  
ATOM    924  O   THR A  63      -3.683  36.380  20.069  1.00  1.07           O  
ATOM    925  CB  THR A  63      -3.904  34.362  17.809  1.00  1.07           C  
ATOM    926  OG1 THR A  63      -4.676  33.493  16.967  1.00  1.07           O  
ATOM    927  CG2 THR A  63      -2.435  34.005  17.674  1.00  1.07           C  
ATOM    928  H   THR A  63      -6.090  35.504  19.350  1.00  1.07           H  
ATOM    929  HA  THR A  63      -4.202  33.192  19.615  1.00  1.07           H  
ATOM    930  HB  THR A  63      -4.054  35.392  17.484  1.00  1.07           H  
ATOM    931  HG1 THR A  63      -4.430  33.650  16.047  1.00  1.07           H  
ATOM    932 1HG2 THR A  63      -2.128  34.118  16.637  1.00  1.07           H  
ATOM    933 2HG2 THR A  63      -1.851  34.664  18.294  1.00  1.07           H  
ATOM    934 3HG2 THR A  63      -2.279  32.976  17.991  1.00  1.07           H  
ATOM    935  N   ASN A  64      -2.741  34.590  21.057  1.00  1.10           N  
ATOM    936  CA  ASN A  64      -1.888  35.361  21.962  1.00  1.10           C  
ATOM    937  C   ASN A  64      -2.713  36.301  22.837  1.00  1.10           C  
ATOM    938  O   ASN A  64      -2.273  37.397  23.184  1.00  1.10           O  
ATOM    939  CB  ASN A  64      -0.837  36.164  21.194  1.00  1.10           C  
ATOM    940  CG  ASN A  64       0.164  35.317  20.434  1.00  1.10           C  
ATOM    941  OD1 ASN A  64       0.639  34.284  20.916  1.00  1.10           O  
ATOM    942  ND2 ASN A  64       0.497  35.752  19.243  1.00  1.10           N  
ATOM    943  H   ASN A  64      -2.749  33.570  21.155  1.00  1.10           H  
ATOM    944  HA  ASN A  64      -1.379  34.661  22.627  1.00  1.10           H  
ATOM    945 1HB  ASN A  64      -1.315  36.844  20.495  1.00  1.10           H  
ATOM    946 2HB  ASN A  64      -0.287  36.781  21.903  1.00  1.10           H  
ATOM    947 1HD2 ASN A  64       1.156  35.243  18.688  1.00  1.10           H  
ATOM    948 2HD2 ASN A  64       0.092  36.595  18.886  1.00  1.10           H  
ATOM    949  N   GLY A  65      -3.911  35.863  23.198  1.00  1.11           N  
ATOM    950  CA  GLY A  65      -4.802  36.634  24.058  1.00  1.11           C  
ATOM    951  C   GLY A  65      -5.749  37.604  23.332  1.00  1.11           C  
ATOM    952  O   GLY A  65      -6.655  38.147  23.968  1.00  1.11           O  
ATOM    953  H   GLY A  65      -4.202  34.949  22.867  1.00  1.11           H  
ATOM    954 1HA  GLY A  65      -5.388  35.950  24.669  1.00  1.11           H  
ATOM    955 2HA  GLY A  65      -4.192  37.204  24.757  1.00  1.11           H  
ATOM    956  N   GLN A  66      -5.558  37.842  22.027  1.00  1.12           N  
ATOM    957  CA  GLN A  66      -6.429  38.795  21.324  1.00  1.12           C  
ATOM    958  C   GLN A  66      -7.378  38.140  20.336  1.00  1.12           C  
ATOM    959  O   GLN A  66      -7.031  37.147  19.704  1.00  1.12           O  
ATOM    960  CB  GLN A  66      -5.577  39.831  20.591  1.00  1.12           C  
ATOM    961  CG  GLN A  66      -4.682  40.662  21.506  1.00  1.12           C  
ATOM    962  CD  GLN A  66      -5.486  41.606  22.402  1.00  1.12           C  
ATOM    963  OE1 GLN A  66      -6.274  42.422  21.910  1.00  1.12           O  
ATOM    964  NE2 GLN A  66      -5.292  41.504  23.711  1.00  1.12           N  
ATOM    965  H   GLN A  66      -4.806  37.377  21.517  1.00  1.12           H  
ATOM    966  HA  GLN A  66      -7.037  39.315  22.062  1.00  1.12           H  
ATOM    967 1HB  GLN A  66      -4.933  39.317  19.874  1.00  1.12           H  
ATOM    968 2HB  GLN A  66      -6.224  40.505  20.026  1.00  1.12           H  
ATOM    969 1HG  GLN A  66      -4.107  39.986  22.143  1.00  1.12           H  
ATOM    970 2HG  GLN A  66      -4.008  41.258  20.894  1.00  1.12           H  
ATOM    971 1HE2 GLN A  66      -5.795  42.099  24.340  1.00  1.12           H  
ATOM    972 2HE2 GLN A  66      -4.646  40.831  24.071  1.00  1.12           H  
ATOM    973  N   CYS A  67      -8.551  38.744  20.134  1.00  1.11           N  
ATOM    974  CA  CYS A  67      -9.507  38.223  19.156  1.00  1.11           C  
ATOM    975  C   CYS A  67      -9.185  38.761  17.759  1.00  1.11           C  
ATOM    976  O   CYS A  67      -8.775  39.912  17.616  1.00  1.11           O  
ATOM    977  CB  CYS A  67     -10.938  38.625  19.527  1.00  1.11           C  
ATOM    978  SG  CYS A  67     -11.540  38.006  21.158  1.00  1.11           S  
ATOM    979  H   CYS A  67      -8.791  39.563  20.674  1.00  1.11           H  
ATOM    980  HA  CYS A  67      -9.439  37.138  19.144  1.00  1.11           H  
ATOM    981 1HB  CYS A  67     -11.015  39.712  19.533  1.00  1.11           H  
ATOM    982 2HB  CYS A  67     -11.619  38.260  18.758  1.00  1.11           H  
ATOM    983  N   GLN A  68      -9.435  37.949  16.729  1.00  1.08           N  
ATOM    984  CA  GLN A  68      -9.240  38.335  15.326  1.00  1.08           C  
ATOM    985  C   GLN A  68     -10.360  37.826  14.435  1.00  1.08           C  
ATOM    986  O   GLN A  68     -10.740  36.665  14.521  1.00  1.08           O  
ATOM    987  CB  GLN A  68      -7.932  37.745  14.791  1.00  1.08           C  
ATOM    988  CG  GLN A  68      -7.621  38.125  13.338  1.00  1.08           C  
ATOM    989  CD  GLN A  68      -6.340  37.505  12.839  1.00  1.08           C  
ATOM    990  OE1 GLN A  68      -5.998  36.380  13.216  1.00  1.08           O  
ATOM    991  NE2 GLN A  68      -5.613  38.228  11.993  1.00  1.08           N  
ATOM    992  H   GLN A  68      -9.719  37.001  16.938  1.00  1.08           H  
ATOM    993  HA  GLN A  68      -9.214  39.422  15.261  1.00  1.08           H  
ATOM    994 1HB  GLN A  68      -7.103  38.087  15.412  1.00  1.08           H  
ATOM    995 2HB  GLN A  68      -7.969  36.657  14.866  1.00  1.08           H  
ATOM    996 1HG  GLN A  68      -8.428  37.777  12.694  1.00  1.08           H  
ATOM    997 2HG  GLN A  68      -7.531  39.208  13.266  1.00  1.08           H  
ATOM    998 1HE2 GLN A  68      -4.748  37.864  11.638  1.00  1.08           H  
ATOM    999 2HE2 GLN A  68      -5.928  39.135  11.713  1.00  1.08           H  
ATOM   1000  N   ASN A  69     -10.883  38.685  13.563  1.00  1.05           N  
ATOM   1001  CA  ASN A  69     -11.945  38.280  12.634  1.00  1.05           C  
ATOM   1002  C   ASN A  69     -11.394  37.844  11.274  1.00  1.05           C  
ATOM   1003  O   ASN A  69     -10.696  38.615  10.610  1.00  1.05           O  
ATOM   1004  CB  ASN A  69     -12.943  39.398  12.439  1.00  1.05           C  
ATOM   1005  CG  ASN A  69     -13.687  39.780  13.703  1.00  1.05           C  
ATOM   1006  OD1 ASN A  69     -14.344  38.961  14.353  1.00  1.05           O  
ATOM   1007  ND2 ASN A  69     -13.591  41.039  14.063  1.00  1.05           N  
ATOM   1008  H   ASN A  69     -10.542  39.636  13.539  1.00  1.05           H  
ATOM   1009  HA  ASN A  69     -12.466  37.419  13.053  1.00  1.05           H  
ATOM   1010 1HB  ASN A  69     -12.428  40.279  12.053  1.00  1.05           H  
ATOM   1011 2HB  ASN A  69     -13.671  39.092  11.686  1.00  1.05           H  
ATOM   1012 1HD2 ASN A  69     -14.060  41.361  14.887  1.00  1.05           H  
ATOM   1013 2HD2 ASN A  69     -13.054  41.680  13.512  1.00  1.05           H  
ATOM   1014  N   ILE A  70     -11.687  36.606  10.876  1.00  1.01           N  
ATOM   1015  CA  ILE A  70     -11.226  36.067   9.601  1.00  1.01           C  
ATOM   1016  C   ILE A  70     -12.381  35.710   8.666  1.00  1.01           C  
ATOM   1017  O   ILE A  70     -13.237  34.884   9.001  1.00  1.01           O  
ATOM   1018  CB  ILE A  70     -10.392  34.791   9.823  1.00  1.01           C  
ATOM   1019  CG1 ILE A  70      -9.211  35.095  10.745  1.00  1.01           C  
ATOM   1020  CG2 ILE A  70      -9.931  34.195   8.485  1.00  1.01           C  
ATOM   1021  CD1 ILE A  70      -9.539  34.858  12.204  1.00  1.01           C  
ATOM   1022  H   ILE A  70     -12.248  36.000  11.474  1.00  1.01           H  
ATOM   1023  HA  ILE A  70     -10.606  36.815   9.110  1.00  1.01           H  
ATOM   1024  HB  ILE A  70     -11.004  34.070  10.337  1.00  1.01           H  
ATOM   1025 1HG1 ILE A  70      -8.368  34.465  10.474  1.00  1.01           H  
ATOM   1026 2HG1 ILE A  70      -8.919  36.138  10.620  1.00  1.01           H  
ATOM   1027 1HG2 ILE A  70      -9.362  33.285   8.671  1.00  1.01           H  
ATOM   1028 2HG2 ILE A  70     -10.803  33.960   7.871  1.00  1.01           H  
ATOM   1029 3HG2 ILE A  70      -9.304  34.916   7.961  1.00  1.01           H  
ATOM   1030 1HD1 ILE A  70      -8.675  35.091  12.824  1.00  1.01           H  
ATOM   1031 2HD1 ILE A  70     -10.363  35.480  12.485  1.00  1.01           H  
ATOM   1032 3HD1 ILE A  70      -9.821  33.842  12.357  1.00  1.01           H  
ATOM   1033  N   THR A  71     -12.392  36.317   7.481  1.00  0.96           N  
ATOM   1034  CA  THR A  71     -13.405  36.006   6.476  1.00  0.96           C  
ATOM   1035  C   THR A  71     -12.724  35.587   5.197  1.00  0.96           C  
ATOM   1036  O   THR A  71     -11.783  36.244   4.742  1.00  0.96           O  
ATOM   1037  CB  THR A  71     -14.353  37.183   6.173  1.00  0.96           C  
ATOM   1038  OG1 THR A  71     -15.042  37.562   7.372  1.00  0.96           O  
ATOM   1039  CG2 THR A  71     -15.383  36.780   5.075  1.00  0.96           C  
ATOM   1040  H   THR A  71     -11.675  36.998   7.270  1.00  0.96           H  
ATOM   1041  HA  THR A  71     -14.006  35.168   6.824  1.00  0.96           H  
ATOM   1042  HB  THR A  71     -13.776  38.035   5.819  1.00  0.96           H  
ATOM   1043  HG1 THR A  71     -15.750  38.169   7.149  1.00  0.96           H  
ATOM   1044 1HG2 THR A  71     -16.049  37.617   4.875  1.00  0.96           H  
ATOM   1045 2HG2 THR A  71     -14.866  36.518   4.158  1.00  0.96           H  
ATOM   1046 3HG2 THR A  71     -15.969  35.928   5.400  1.00  0.96           H  
ATOM   1047  N   VAL A  72     -13.198  34.498   4.625  1.00  0.93           N  
ATOM   1048  CA  VAL A  72     -12.648  33.995   3.388  1.00  0.93           C  
ATOM   1049  C   VAL A  72     -13.727  33.506   2.443  1.00  0.93           C  
ATOM   1050  O   VAL A  72     -14.718  32.903   2.858  1.00  0.93           O  
ATOM   1051  CB  VAL A  72     -11.670  32.858   3.705  1.00  0.93           C  
ATOM   1052  CG1 VAL A  72     -12.386  31.770   4.399  1.00  0.93           C  
ATOM   1053  CG2 VAL A  72     -11.021  32.336   2.434  1.00  0.93           C  
ATOM   1054  H   VAL A  72     -13.963  34.000   5.086  1.00  0.93           H  
ATOM   1055  HA  VAL A  72     -12.102  34.801   2.898  1.00  0.93           H  
ATOM   1056  HB  VAL A  72     -10.901  33.233   4.375  1.00  0.93           H  
ATOM   1057 1HG1 VAL A  72     -11.688  30.969   4.642  1.00  0.93           H  
ATOM   1058 2HG1 VAL A  72     -12.832  32.158   5.318  1.00  0.93           H  
ATOM   1059 3HG1 VAL A  72     -13.164  31.393   3.748  1.00  0.93           H  
ATOM   1060 1HG2 VAL A  72     -10.332  31.543   2.698  1.00  0.93           H  
ATOM   1061 2HG2 VAL A  72     -11.761  31.939   1.757  1.00  0.93           H  
ATOM   1062 3HG2 VAL A  72     -10.480  33.144   1.944  1.00  0.93           H  
ATOM   1063  N   VAL A  73     -13.533  33.756   1.159  1.00  0.92           N  
ATOM   1064  CA  VAL A  73     -14.455  33.212   0.186  1.00  0.92           C  
ATOM   1065  C   VAL A  73     -13.727  32.186  -0.645  1.00  0.92           C  
ATOM   1066  O   VAL A  73     -12.661  32.453  -1.200  1.00  0.92           O  
ATOM   1067  CB  VAL A  73     -15.065  34.302  -0.705  1.00  0.92           C  
ATOM   1068  CG1 VAL A  73     -16.004  33.642  -1.737  1.00  0.92           C  
ATOM   1069  CG2 VAL A  73     -15.833  35.284   0.167  1.00  0.92           C  
ATOM   1070  H   VAL A  73     -12.727  34.286   0.862  1.00  0.92           H  
ATOM   1071  HA  VAL A  73     -15.270  32.708   0.701  1.00  0.92           H  
ATOM   1072  HB  VAL A  73     -14.276  34.820  -1.247  1.00  0.92           H  
ATOM   1073 1HG1 VAL A  73     -16.445  34.403  -2.377  1.00  0.92           H  
ATOM   1074 2HG1 VAL A  73     -15.444  32.937  -2.354  1.00  0.92           H  
ATOM   1075 3HG1 VAL A  73     -16.802  33.105  -1.215  1.00  0.92           H  
ATOM   1076 1HG2 VAL A  73     -16.276  36.057  -0.457  1.00  0.92           H  
ATOM   1077 2HG2 VAL A  73     -16.620  34.748   0.691  1.00  0.92           H  
ATOM   1078 3HG2 VAL A  73     -15.161  35.745   0.891  1.00  0.92           H  
ATOM   1079  N   LEU A  74     -14.304  30.999  -0.675  1.00  0.94           N  
ATOM   1080  CA  LEU A  74     -13.771  29.857  -1.372  1.00  0.94           C  
ATOM   1081  C   LEU A  74     -14.446  29.741  -2.735  1.00  0.94           C  
ATOM   1082  O   LEU A  74     -15.659  29.528  -2.834  1.00  0.94           O  
ATOM   1083  CB  LEU A  74     -14.031  28.607  -0.535  1.00  0.94           C  
ATOM   1084  CG  LEU A  74     -13.138  28.365   0.662  1.00  0.94           C  
ATOM   1085  CD1 LEU A  74     -13.545  29.318   1.796  1.00  0.94           C  
ATOM   1086  CD2 LEU A  74     -13.272  26.912   1.082  1.00  0.94           C  
ATOM   1087  H   LEU A  74     -15.175  30.869  -0.175  1.00  0.94           H  
ATOM   1088  HA  LEU A  74     -12.704  29.991  -1.507  1.00  0.94           H  
ATOM   1089 1HB  LEU A  74     -15.026  28.680  -0.152  1.00  0.94           H  
ATOM   1090 2HB  LEU A  74     -13.999  27.761  -1.139  1.00  0.94           H  
ATOM   1091  HG  LEU A  74     -12.105  28.571   0.397  1.00  0.94           H  
ATOM   1092 1HD1 LEU A  74     -12.905  29.152   2.658  1.00  0.94           H  
ATOM   1093 2HD1 LEU A  74     -13.444  30.338   1.469  1.00  0.94           H  
ATOM   1094 3HD1 LEU A  74     -14.587  29.136   2.075  1.00  0.94           H  
ATOM   1095 1HD2 LEU A  74     -12.632  26.724   1.941  1.00  0.94           H  
ATOM   1096 2HD2 LEU A  74     -14.301  26.708   1.344  1.00  0.94           H  
ATOM   1097 3HD2 LEU A  74     -12.977  26.268   0.264  1.00  0.94           H  
ATOM   1098  N   HIS A  75     -13.662  29.911  -3.790  1.00  1.01           N  
ATOM   1099  CA  HIS A  75     -14.183  29.928  -5.152  1.00  1.01           C  
ATOM   1100  C   HIS A  75     -14.068  28.562  -5.816  1.00  1.01           C  
ATOM   1101  O   HIS A  75     -12.976  28.001  -5.934  1.00  1.01           O  
ATOM   1102  CB  HIS A  75     -13.461  30.994  -5.974  1.00  1.01           C  
ATOM   1103  CG  HIS A  75     -13.679  32.378  -5.441  1.00  1.01           C  
ATOM   1104  ND1 HIS A  75     -14.651  33.227  -5.931  1.00  1.01           N  
ATOM   1105  CD2 HIS A  75     -13.056  33.050  -4.446  1.00  1.01           C  
ATOM   1106  CE1 HIS A  75     -14.611  34.367  -5.261  1.00  1.01           C  
ATOM   1107  NE2 HIS A  75     -13.652  34.285  -4.357  1.00  1.01           N  
ATOM   1108  H   HIS A  75     -12.667  30.052  -3.632  1.00  1.01           H  
ATOM   1109  HA  HIS A  75     -15.236  30.192  -5.129  1.00  1.01           H  
ATOM   1110 1HB  HIS A  75     -12.389  30.792  -5.970  1.00  1.01           H  
ATOM   1111 2HB  HIS A  75     -13.806  30.956  -7.006  1.00  1.01           H  
ATOM   1112  HD2 HIS A  75     -12.234  32.676  -3.828  1.00  1.01           H  
ATOM   1113  HE1 HIS A  75     -15.259  35.226  -5.426  1.00  1.01           H  
ATOM   1114  HE2 HIS A  75     -13.392  35.004  -3.698  1.00  1.01           H  
ATOM   1115  N   LYS A  76     -15.211  27.994  -6.166  1.00  1.12           N  
ATOM   1116  CA  LYS A  76     -15.291  26.649  -6.729  1.00  1.12           C  
ATOM   1117  C   LYS A  76     -14.479  26.543  -8.007  1.00  1.12           C  
ATOM   1118  O   LYS A  76     -14.565  27.414  -8.876  1.00  1.12           O  
ATOM   1119  CB  LYS A  76     -16.752  26.271  -6.989  1.00  1.12           C  
ATOM   1120  CG  LYS A  76     -16.977  24.846  -7.477  1.00  1.12           C  
ATOM   1121  CD  LYS A  76     -18.472  24.552  -7.643  1.00  1.12           C  
ATOM   1122  CE  LYS A  76     -18.714  23.146  -8.196  1.00  1.12           C  
ATOM   1123  NZ  LYS A  76     -20.169  22.870  -8.411  1.00  1.12           N  
ATOM   1124  H   LYS A  76     -16.069  28.531  -6.056  1.00  1.12           H  
ATOM   1125  HA  LYS A  76     -14.871  25.940  -6.017  1.00  1.12           H  
ATOM   1126 1HB  LYS A  76     -17.329  26.403  -6.075  1.00  1.12           H  
ATOM   1127 2HB  LYS A  76     -17.174  26.948  -7.732  1.00  1.12           H  
ATOM   1128 1HG  LYS A  76     -16.483  24.711  -8.437  1.00  1.12           H  
ATOM   1129 2HG  LYS A  76     -16.539  24.143  -6.764  1.00  1.12           H  
ATOM   1130 1HD  LYS A  76     -18.962  24.640  -6.671  1.00  1.12           H  
ATOM   1131 2HD  LYS A  76     -18.918  25.288  -8.318  1.00  1.12           H  
ATOM   1132 1HE  LYS A  76     -18.188  23.042  -9.144  1.00  1.12           H  
ATOM   1133 2HE  LYS A  76     -18.319  22.414  -7.490  1.00  1.12           H  
ATOM   1134 1HZ  LYS A  76     -20.292  21.932  -8.776  1.00  1.12           H  
ATOM   1135 2HZ  LYS A  76     -20.665  22.956  -7.533  1.00  1.12           H  
ATOM   1136 3HZ  LYS A  76     -20.542  23.538  -9.071  1.00  1.12           H  
ATOM   1137  N   THR A  77     -13.682  25.486  -8.120  1.00  1.26           N  
ATOM   1138  CA  THR A  77     -12.874  25.274  -9.312  1.00  1.26           C  
ATOM   1139  C   THR A  77     -13.569  24.264 -10.202  1.00  1.26           C  
ATOM   1140  O   THR A  77     -14.626  23.742  -9.857  1.00  1.26           O  
ATOM   1141  CB  THR A  77     -11.497  24.695  -8.992  1.00  1.26           C  
ATOM   1142  OG1 THR A  77     -11.657  23.337  -8.609  1.00  1.26           O  
ATOM   1143  CG2 THR A  77     -10.882  25.442  -7.870  1.00  1.26           C  
ATOM   1144  H   THR A  77     -13.620  24.812  -7.354  1.00  1.26           H  
ATOM   1145  HA  THR A  77     -12.768  26.213  -9.855  1.00  1.26           H  
ATOM   1146  HB  THR A  77     -10.855  24.754  -9.865  1.00  1.26           H  
ATOM   1147  HG1 THR A  77     -12.276  23.292  -7.842  1.00  1.26           H  
ATOM   1148 1HG2 THR A  77      -9.909  25.016  -7.639  1.00  1.26           H  
ATOM   1149 2HG2 THR A  77     -10.770  26.486  -8.159  1.00  1.26           H  
ATOM   1150 3HG2 THR A  77     -11.521  25.377  -7.000  1.00  1.26           H  
ATOM   1151  N   SER A  78     -12.962  23.970 -11.345  1.00  1.38           N  
ATOM   1152  CA  SER A  78     -13.500  22.978 -12.268  1.00  1.38           C  
ATOM   1153  C   SER A  78     -13.454  21.538 -11.716  1.00  1.38           C  
ATOM   1154  O   SER A  78     -14.078  20.642 -12.288  1.00  1.38           O  
ATOM   1155  CB  SER A  78     -12.748  23.043 -13.583  1.00  1.38           C  
ATOM   1156  OG  SER A  78     -11.420  22.636 -13.423  1.00  1.38           O  
ATOM   1157  H   SER A  78     -12.101  24.441 -11.578  1.00  1.38           H  
ATOM   1158  HA  SER A  78     -14.544  23.229 -12.457  1.00  1.38           H  
ATOM   1159 1HB  SER A  78     -13.243  22.399 -14.309  1.00  1.38           H  
ATOM   1160 2HB  SER A  78     -12.778  24.059 -13.973  1.00  1.38           H  
ATOM   1161  HG  SER A  78     -11.460  21.782 -12.978  1.00  1.38           H  
ATOM   1162  N   GLU A  79     -12.664  21.300 -10.659  1.00  1.47           N  
ATOM   1163  CA  GLU A  79     -12.561  19.974 -10.059  1.00  1.47           C  
ATOM   1164  C   GLU A  79     -13.556  19.877  -8.890  1.00  1.47           C  
ATOM   1165  O   GLU A  79     -13.437  20.651  -7.938  1.00  1.47           O  
ATOM   1166  CB  GLU A  79     -11.128  19.724  -9.571  1.00  1.47           C  
ATOM   1167  CG  GLU A  79     -10.880  18.358  -8.929  1.00  1.47           C  
ATOM   1168  CD  GLU A  79      -9.434  18.171  -8.470  1.00  1.47           C  
ATOM   1169  OE1 GLU A  79      -8.625  19.038  -8.737  1.00  1.47           O  
ATOM   1170  OE2 GLU A  79      -9.139  17.167  -7.854  1.00  1.47           O  
ATOM   1171  H   GLU A  79     -12.187  22.075 -10.195  1.00  1.47           H  
ATOM   1172  HA  GLU A  79     -12.771  19.234 -10.819  1.00  1.47           H  
ATOM   1173 1HB  GLU A  79     -10.438  19.832 -10.406  1.00  1.47           H  
ATOM   1174 2HB  GLU A  79     -10.870  20.482  -8.842  1.00  1.47           H  
ATOM   1175 1HG  GLU A  79     -11.542  18.257  -8.063  1.00  1.47           H  
ATOM   1176 2HG  GLU A  79     -11.140  17.578  -9.641  1.00  1.47           H  
ATOM   1177  N   PRO A  80     -14.547  18.979  -8.913  1.00  1.48           N  
ATOM   1178  CA  PRO A  80     -15.521  18.861  -7.861  1.00  1.48           C  
ATOM   1179  C   PRO A  80     -14.817  18.640  -6.546  1.00  1.48           C  
ATOM   1180  O   PRO A  80     -13.844  17.901  -6.484  1.00  1.48           O  
ATOM   1181  CB  PRO A  80     -16.331  17.631  -8.282  1.00  1.48           C  
ATOM   1182  CG  PRO A  80     -16.182  17.583  -9.783  1.00  1.48           C  
ATOM   1183  CD  PRO A  80     -14.763  18.064 -10.050  1.00  1.48           C  
ATOM   1184  HA  PRO A  80     -16.134  19.776  -7.843  1.00  1.48           H  
ATOM   1185 1HB  PRO A  80     -15.929  16.734  -7.788  1.00  1.48           H  
ATOM   1186 2HB  PRO A  80     -17.377  17.731  -7.954  1.00  1.48           H  
ATOM   1187 1HG  PRO A  80     -16.361  16.561 -10.152  1.00  1.48           H  
ATOM   1188 2HG  PRO A  80     -16.937  18.227 -10.260  1.00  1.48           H  
ATOM   1189 1HD  PRO A  80     -14.039  17.237 -10.039  1.00  1.48           H  
ATOM   1190 2HD  PRO A  80     -14.788  18.601 -11.006  1.00  1.48           H  
ATOM   1191  N   GLY A  81     -15.311  19.285  -5.498  1.00  1.44           N  
ATOM   1192  CA  GLY A  81     -14.791  19.139  -4.144  1.00  1.44           C  
ATOM   1193  C   GLY A  81     -13.673  20.115  -3.827  1.00  1.44           C  
ATOM   1194  O   GLY A  81     -13.299  20.256  -2.661  1.00  1.44           O  
ATOM   1195  H   GLY A  81     -16.092  19.909  -5.636  1.00  1.44           H  
ATOM   1196 1HA  GLY A  81     -15.599  19.275  -3.426  1.00  1.44           H  
ATOM   1197 2HA  GLY A  81     -14.421  18.123  -4.013  1.00  1.44           H  
ATOM   1198  N   LYS A  82     -13.167  20.807  -4.856  1.00  1.38           N  
ATOM   1199  CA  LYS A  82     -12.048  21.736  -4.719  1.00  1.38           C  
ATOM   1200  C   LYS A  82     -12.411  23.203  -4.925  1.00  1.38           C  
ATOM   1201  O   LYS A  82     -13.082  23.569  -5.905  1.00  1.38           O  
ATOM   1202  CB  LYS A  82     -10.982  21.365  -5.724  1.00  1.38           C  
ATOM   1203  CG  LYS A  82      -9.700  22.200  -5.699  1.00  1.38           C  
ATOM   1204  CD  LYS A  82      -8.763  21.700  -6.797  1.00  1.38           C  
ATOM   1205  CE  LYS A  82      -7.457  22.419  -6.839  1.00  1.38           C  
ATOM   1206  NZ  LYS A  82      -6.590  21.890  -7.939  1.00  1.38           N  
ATOM   1207  H   LYS A  82     -13.522  20.645  -5.802  1.00  1.38           H  
ATOM   1208  HA  LYS A  82     -11.639  21.634  -3.713  1.00  1.38           H  
ATOM   1209 1HB  LYS A  82     -10.744  20.320  -5.629  1.00  1.38           H  
ATOM   1210 2HB  LYS A  82     -11.396  21.486  -6.716  1.00  1.38           H  
ATOM   1211 1HG  LYS A  82      -9.938  23.245  -5.880  1.00  1.38           H  
ATOM   1212 2HG  LYS A  82      -9.221  22.119  -4.724  1.00  1.38           H  
ATOM   1213 1HD  LYS A  82      -8.579  20.639  -6.686  1.00  1.38           H  
ATOM   1214 2HD  LYS A  82      -9.252  21.848  -7.758  1.00  1.38           H  
ATOM   1215 1HE  LYS A  82      -7.634  23.481  -6.999  1.00  1.38           H  
ATOM   1216 2HE  LYS A  82      -6.945  22.282  -5.892  1.00  1.38           H  
ATOM   1217 1HZ  LYS A  82      -5.713  22.385  -7.953  1.00  1.38           H  
ATOM   1218 2HZ  LYS A  82      -6.417  20.900  -7.787  1.00  1.38           H  
ATOM   1219 3HZ  LYS A  82      -7.065  22.012  -8.825  1.00  1.38           H  
ATOM   1220  N   TYR A  83     -11.919  24.023  -4.001  1.00  1.33           N  
ATOM   1221  CA  TYR A  83     -12.085  25.465  -3.987  1.00  1.33           C  
ATOM   1222  C   TYR A  83     -10.766  26.222  -3.882  1.00  1.33           C  
ATOM   1223  O   TYR A  83      -9.802  25.715  -3.318  1.00  1.33           O  
ATOM   1224  CB  TYR A  83     -12.902  25.854  -2.789  1.00  1.33           C  
ATOM   1225  CG  TYR A  83     -14.269  25.357  -2.770  1.00  1.33           C  
ATOM   1226  CD1 TYR A  83     -14.584  24.087  -2.304  1.00  1.33           C  
ATOM   1227  CD2 TYR A  83     -15.232  26.187  -3.204  1.00  1.33           C  
ATOM   1228  CE1 TYR A  83     -15.906  23.697  -2.318  1.00  1.33           C  
ATOM   1229  CE2 TYR A  83     -16.499  25.812  -3.213  1.00  1.33           C  
ATOM   1230  CZ  TYR A  83     -16.859  24.603  -2.791  1.00  1.33           C  
ATOM   1231  OH  TYR A  83     -18.167  24.289  -2.844  1.00  1.33           O  
ATOM   1232  H   TYR A  83     -11.419  23.603  -3.219  1.00  1.33           H  
ATOM   1233  HA  TYR A  83     -12.583  25.770  -4.903  1.00  1.33           H  
ATOM   1234 1HB  TYR A  83     -12.398  25.514  -1.888  1.00  1.33           H  
ATOM   1235 2HB  TYR A  83     -12.926  26.930  -2.773  1.00  1.33           H  
ATOM   1236  HD1 TYR A  83     -13.803  23.409  -1.943  1.00  1.33           H  
ATOM   1237  HD2 TYR A  83     -14.968  27.166  -3.551  1.00  1.33           H  
ATOM   1238  HE1 TYR A  83     -16.194  22.706  -1.971  1.00  1.33           H  
ATOM   1239  HE2 TYR A  83     -17.242  26.478  -3.564  1.00  1.33           H  
ATOM   1240  HH  TYR A  83     -18.647  24.984  -3.374  1.00  1.33           H  
ATOM   1241  N   THR A  84     -10.730  27.466  -4.353  1.00  1.32           N  
ATOM   1242  CA  THR A  84      -9.544  28.293  -4.131  1.00  1.32           C  
ATOM   1243  C   THR A  84      -9.824  29.466  -3.203  1.00  1.32           C  
ATOM   1244  O   THR A  84     -10.932  30.001  -3.151  1.00  1.32           O  
ATOM   1245  CB  THR A  84      -8.952  28.804  -5.449  1.00  1.32           C  
ATOM   1246  OG1 THR A  84      -9.947  29.552  -6.169  1.00  1.32           O  
ATOM   1247  CG2 THR A  84      -8.441  27.679  -6.265  1.00  1.32           C  
ATOM   1248  H   THR A  84     -11.529  27.828  -4.868  1.00  1.32           H  
ATOM   1249  HA  THR A  84      -8.784  27.683  -3.654  1.00  1.32           H  
ATOM   1250  HB  THR A  84      -8.125  29.466  -5.225  1.00  1.32           H  
ATOM   1251  HG1 THR A  84     -10.737  29.000  -6.296  1.00  1.32           H  
ATOM   1252 1HG2 THR A  84      -8.010  28.055  -7.191  1.00  1.32           H  
ATOM   1253 2HG2 THR A  84      -7.690  27.166  -5.698  1.00  1.32           H  
ATOM   1254 3HG2 THR A  84      -9.241  27.020  -6.479  1.00  1.32           H  
ATOM   1255  N   ALA A  85      -8.791  29.902  -2.496  1.00  1.35           N  
ATOM   1256  CA  ALA A  85      -8.937  30.993  -1.542  1.00  1.35           C  
ATOM   1257  C   ALA A  85      -7.662  31.798  -1.386  1.00  1.35           C  
ATOM   1258  O   ALA A  85      -6.576  31.387  -1.812  1.00  1.35           O  
ATOM   1259  CB  ALA A  85      -9.346  30.445  -0.183  1.00  1.35           C  
ATOM   1260  H   ALA A  85      -7.902  29.410  -2.577  1.00  1.35           H  
ATOM   1261  HA  ALA A  85      -9.718  31.662  -1.907  1.00  1.35           H  
ATOM   1262 1HB  ALA A  85      -9.468  31.264   0.493  1.00  1.35           H  
ATOM   1263 2HB  ALA A  85     -10.280  29.902  -0.276  1.00  1.35           H  
ATOM   1264 3HB  ALA A  85      -8.571  29.779   0.189  1.00  1.35           H  
ATOM   1265  N   TYR A  86      -7.810  32.987  -0.796  1.00  1.40           N  
ATOM   1266  CA  TYR A  86      -6.672  33.850  -0.497  1.00  1.40           C  
ATOM   1267  C   TYR A  86      -5.891  34.203  -1.758  1.00  1.40           C  
ATOM   1268  O   TYR A  86      -4.708  33.895  -1.887  1.00  1.40           O  
ATOM   1269  CB  TYR A  86      -5.781  33.207   0.562  1.00  1.40           C  
ATOM   1270  CG  TYR A  86      -6.537  32.834   1.838  1.00  1.40           C  
ATOM   1271  CD1 TYR A  86      -6.693  31.506   2.175  1.00  1.40           C  
ATOM   1272  CD2 TYR A  86      -7.081  33.818   2.653  1.00  1.40           C  
ATOM   1273  CE1 TYR A  86      -7.370  31.150   3.323  1.00  1.40           C  
ATOM   1274  CE2 TYR A  86      -7.765  33.462   3.807  1.00  1.40           C  
ATOM   1275  CZ  TYR A  86      -7.903  32.131   4.142  1.00  1.40           C  
ATOM   1276  OH  TYR A  86      -8.573  31.770   5.291  1.00  1.40           O  
ATOM   1277  H   TYR A  86      -8.734  33.279  -0.512  1.00  1.40           H  
ATOM   1278  HA  TYR A  86      -7.054  34.785  -0.085  1.00  1.40           H  
ATOM   1279 1HB  TYR A  86      -5.308  32.306   0.164  1.00  1.40           H  
ATOM   1280 2HB  TYR A  86      -4.985  33.898   0.829  1.00  1.40           H  
ATOM   1281  HD1 TYR A  86      -6.275  30.745   1.535  1.00  1.40           H  
ATOM   1282  HD2 TYR A  86      -6.968  34.870   2.389  1.00  1.40           H  
ATOM   1283  HE1 TYR A  86      -7.485  30.101   3.585  1.00  1.40           H  
ATOM   1284  HE2 TYR A  86      -8.191  34.234   4.450  1.00  1.40           H  
ATOM   1285  HH  TYR A  86      -9.004  32.544   5.666  1.00  1.40           H  
ATOM   1286  N   GLU A  87      -6.607  34.772  -2.726  1.00  1.43           N  
ATOM   1287  CA  GLU A  87      -6.084  35.197  -4.027  1.00  1.43           C  
ATOM   1288  C   GLU A  87      -5.450  34.062  -4.823  1.00  1.43           C  
ATOM   1289  O   GLU A  87      -4.474  34.264  -5.554  1.00  1.43           O  
ATOM   1290  CB  GLU A  87      -5.058  36.326  -3.851  1.00  1.43           C  
ATOM   1291  CG  GLU A  87      -5.610  37.585  -3.184  1.00  1.43           C  
ATOM   1292  CD  GLU A  87      -4.600  38.714  -3.106  1.00  1.43           C  
ATOM   1293  OE1 GLU A  87      -3.485  38.526  -3.536  1.00  1.43           O  
ATOM   1294  OE2 GLU A  87      -4.950  39.762  -2.615  1.00  1.43           O  
ATOM   1295  H   GLU A  87      -7.580  34.952  -2.531  1.00  1.43           H  
ATOM   1296  HA  GLU A  87      -6.917  35.585  -4.613  1.00  1.43           H  
ATOM   1297 1HB  GLU A  87      -4.212  35.975  -3.264  1.00  1.43           H  
ATOM   1298 2HB  GLU A  87      -4.672  36.613  -4.829  1.00  1.43           H  
ATOM   1299 1HG  GLU A  87      -6.478  37.928  -3.746  1.00  1.43           H  
ATOM   1300 2HG  GLU A  87      -5.940  37.332  -2.178  1.00  1.43           H  
ATOM   1301  N   GLY A  88      -6.017  32.864  -4.687  1.00  1.41           N  
ATOM   1302  CA  GLY A  88      -5.562  31.707  -5.439  1.00  1.41           C  
ATOM   1303  C   GLY A  88      -4.289  31.082  -4.883  1.00  1.41           C  
ATOM   1304  O   GLY A  88      -3.717  30.191  -5.513  1.00  1.41           O  
ATOM   1305  H   GLY A  88      -6.789  32.757  -4.044  1.00  1.41           H  
ATOM   1306 1HA  GLY A  88      -6.353  30.960  -5.447  1.00  1.41           H  
ATOM   1307 2HA  GLY A  88      -5.399  31.998  -6.475  1.00  1.41           H  
ATOM   1308  N   GLN A  89      -3.846  31.514  -3.699  1.00  1.36           N  
ATOM   1309  CA  GLN A  89      -2.597  31.004  -3.160  1.00  1.36           C  
ATOM   1310  C   GLN A  89      -2.820  29.738  -2.333  1.00  1.36           C  
ATOM   1311  O   GLN A  89      -1.859  29.093  -1.896  1.00  1.36           O  
ATOM   1312  CB  GLN A  89      -1.928  32.089  -2.327  1.00  1.36           C  
ATOM   1313  CG  GLN A  89      -1.705  33.401  -3.115  1.00  1.36           C  
ATOM   1314  CD  GLN A  89      -0.862  33.266  -4.361  1.00  1.36           C  
ATOM   1315  OE1 GLN A  89       0.285  32.813  -4.312  1.00  1.36           O  
ATOM   1316  NE2 GLN A  89      -1.432  33.659  -5.504  1.00  1.36           N  
ATOM   1317  H   GLN A  89      -4.337  32.250  -3.185  1.00  1.36           H  
ATOM   1318  HA  GLN A  89      -1.940  30.753  -3.991  1.00  1.36           H  
ATOM   1319 1HB  GLN A  89      -2.558  32.320  -1.466  1.00  1.36           H  
ATOM   1320 2HB  GLN A  89      -0.966  31.735  -1.952  1.00  1.36           H  
ATOM   1321 1HG  GLN A  89      -2.681  33.782  -3.421  1.00  1.36           H  
ATOM   1322 2HG  GLN A  89      -1.225  34.122  -2.455  1.00  1.36           H  
ATOM   1323 1HE2 GLN A  89      -0.929  33.592  -6.366  1.00  1.36           H  
ATOM   1324 2HE2 GLN A  89      -2.402  34.013  -5.505  1.00  1.36           H  
ATOM   1325  N   ARG A  90      -4.095  29.372  -2.137  1.00  1.27           N  
ATOM   1326  CA  ARG A  90      -4.471  28.156  -1.418  1.00  1.27           C  
ATOM   1327  C   ARG A  90      -5.640  27.412  -2.054  1.00  1.27           C  
ATOM   1328  O   ARG A  90      -6.624  28.014  -2.497  1.00  1.27           O  
ATOM   1329  CB  ARG A  90      -4.826  28.466   0.029  1.00  1.27           C  
ATOM   1330  CG  ARG A  90      -5.332  27.286   0.853  1.00  1.27           C  
ATOM   1331  CD  ARG A  90      -5.523  27.635   2.289  1.00  1.27           C  
ATOM   1332  NE  ARG A  90      -4.259  27.839   2.979  1.00  1.27           N  
ATOM   1333  CZ  ARG A  90      -4.142  28.166   4.281  1.00  1.27           C  
ATOM   1334  NH1 ARG A  90      -5.217  28.307   5.021  1.00  1.27           N  
ATOM   1335  NH2 ARG A  90      -2.945  28.344   4.816  1.00  1.27           N  
ATOM   1336  H   ARG A  90      -4.841  29.987  -2.459  1.00  1.27           H  
ATOM   1337  HA  ARG A  90      -3.619  27.487  -1.427  1.00  1.27           H  
ATOM   1338 1HB  ARG A  90      -3.955  28.879   0.536  1.00  1.27           H  
ATOM   1339 2HB  ARG A  90      -5.601  29.226   0.033  1.00  1.27           H  
ATOM   1340 1HG  ARG A  90      -6.296  26.973   0.466  1.00  1.27           H  
ATOM   1341 2HG  ARG A  90      -4.628  26.456   0.782  1.00  1.27           H  
ATOM   1342 1HD  ARG A  90      -6.082  28.554   2.343  1.00  1.27           H  
ATOM   1343 2HD  ARG A  90      -6.079  26.868   2.803  1.00  1.27           H  
ATOM   1344  HE  ARG A  90      -3.408  27.737   2.441  1.00  1.27           H  
ATOM   1345 1HH1 ARG A  90      -6.131  28.153   4.618  1.00  1.27           H  
ATOM   1346 2HH1 ARG A  90      -5.129  28.555   5.995  1.00  1.27           H  
ATOM   1347 1HH2 ARG A  90      -2.115  28.230   4.249  1.00  1.27           H  
ATOM   1348 2HH2 ARG A  90      -2.861  28.598   5.790  1.00  1.27           H  
ATOM   1349  N   VAL A  91      -5.554  26.083  -2.053  1.00  1.18           N  
ATOM   1350  CA  VAL A  91      -6.679  25.276  -2.495  1.00  1.18           C  
ATOM   1351  C   VAL A  91      -7.230  24.580  -1.265  1.00  1.18           C  
ATOM   1352  O   VAL A  91      -6.472  24.211  -0.364  1.00  1.18           O  
ATOM   1353  CB  VAL A  91      -6.261  24.203  -3.521  1.00  1.18           C  
ATOM   1354  CG1 VAL A  91      -5.666  24.849  -4.753  1.00  1.18           C  
ATOM   1355  CG2 VAL A  91      -5.292  23.261  -2.878  1.00  1.18           C  
ATOM   1356  H   VAL A  91      -4.703  25.639  -1.722  1.00  1.18           H  
ATOM   1357  HA  VAL A  91      -7.440  25.913  -2.927  1.00  1.18           H  
ATOM   1358  HB  VAL A  91      -7.149  23.649  -3.828  1.00  1.18           H  
ATOM   1359 1HG1 VAL A  91      -5.383  24.088  -5.467  1.00  1.18           H  
ATOM   1360 2HG1 VAL A  91      -6.390  25.501  -5.192  1.00  1.18           H  
ATOM   1361 3HG1 VAL A  91      -4.781  25.422  -4.472  1.00  1.18           H  
ATOM   1362 1HG2 VAL A  91      -5.008  22.483  -3.585  1.00  1.18           H  
ATOM   1363 2HG2 VAL A  91      -4.416  23.808  -2.584  1.00  1.18           H  
ATOM   1364 3HG2 VAL A  91      -5.753  22.808  -2.002  1.00  1.18           H  
ATOM   1365  N   VAL A  92      -8.542  24.401  -1.235  1.00  1.10           N  
ATOM   1366  CA  VAL A  92      -9.218  23.748  -0.127  1.00  1.10           C  
ATOM   1367  C   VAL A  92     -10.154  22.661  -0.633  1.00  1.10           C  
ATOM   1368  O   VAL A  92     -10.906  22.864  -1.590  1.00  1.10           O  
ATOM   1369  CB  VAL A  92     -10.030  24.760   0.715  1.00  1.10           C  
ATOM   1370  CG1 VAL A  92     -10.721  24.024   1.906  1.00  1.10           C  
ATOM   1371  CG2 VAL A  92      -9.120  25.897   1.196  1.00  1.10           C  
ATOM   1372  H   VAL A  92      -9.085  24.748  -2.012  1.00  1.10           H  
ATOM   1373  HA  VAL A  92      -8.470  23.297   0.512  1.00  1.10           H  
ATOM   1374  HB  VAL A  92     -10.818  25.182   0.097  1.00  1.10           H  
ATOM   1375 1HG1 VAL A  92     -11.302  24.733   2.486  1.00  1.10           H  
ATOM   1376 2HG1 VAL A  92     -11.384  23.246   1.537  1.00  1.10           H  
ATOM   1377 3HG1 VAL A  92      -9.957  23.573   2.545  1.00  1.10           H  
ATOM   1378 1HG2 VAL A  92      -9.706  26.610   1.774  1.00  1.10           H  
ATOM   1379 2HG2 VAL A  92      -8.328  25.489   1.815  1.00  1.10           H  
ATOM   1380 3HG2 VAL A  92      -8.686  26.407   0.340  1.00  1.10           H  
ATOM   1381  N   PHE A  93     -10.113  21.506   0.006  1.00  1.06           N  
ATOM   1382  CA  PHE A  93     -10.986  20.416  -0.365  1.00  1.06           C  
ATOM   1383  C   PHE A  93     -11.895  20.069   0.803  1.00  1.06           C  
ATOM   1384  O   PHE A  93     -11.493  20.205   1.966  1.00  1.06           O  
ATOM   1385  CB  PHE A  93     -10.172  19.193  -0.727  1.00  1.06           C  
ATOM   1386  CG  PHE A  93      -9.237  19.401  -1.826  1.00  1.06           C  
ATOM   1387  CD1 PHE A  93      -7.974  19.918  -1.560  1.00  1.06           C  
ATOM   1388  CD2 PHE A  93      -9.569  19.082  -3.107  1.00  1.06           C  
ATOM   1389  CE1 PHE A  93      -7.068  20.102  -2.565  1.00  1.06           C  
ATOM   1390  CE2 PHE A  93      -8.662  19.266  -4.111  1.00  1.06           C  
ATOM   1391  CZ  PHE A  93      -7.409  19.777  -3.844  1.00  1.06           C  
ATOM   1392  H   PHE A  93      -9.451  21.388   0.760  1.00  1.06           H  
ATOM   1393  HA  PHE A  93     -11.587  20.726  -1.206  1.00  1.06           H  
ATOM   1394 1HB  PHE A  93      -9.614  18.856   0.140  1.00  1.06           H  
ATOM   1395 2HB  PHE A  93     -10.854  18.407  -1.009  1.00  1.06           H  
ATOM   1396  HD1 PHE A  93      -7.708  20.174  -0.531  1.00  1.06           H  
ATOM   1397  HD2 PHE A  93     -10.563  18.673  -3.324  1.00  1.06           H  
ATOM   1398  HE1 PHE A  93      -6.079  20.500  -2.344  1.00  1.06           H  
ATOM   1399  HE2 PHE A  93      -8.932  18.998  -5.133  1.00  1.06           H  
ATOM   1400  HZ  PHE A  93      -6.694  19.915  -4.652  1.00  1.06           H  
ATOM   1401  N   ILE A  94     -13.104  19.595   0.511  1.00  1.05           N  
ATOM   1402  CA  ILE A  94     -13.986  19.173   1.611  1.00  1.05           C  
ATOM   1403  C   ILE A  94     -14.146  17.648   1.664  1.00  1.05           C  
ATOM   1404  O   ILE A  94     -14.638  17.036   0.720  1.00  1.05           O  
ATOM   1405  CB  ILE A  94     -15.388  19.776   1.481  1.00  1.05           C  
ATOM   1406  CG1 ILE A  94     -15.351  21.304   1.443  1.00  1.05           C  
ATOM   1407  CG2 ILE A  94     -16.208  19.323   2.676  1.00  1.05           C  
ATOM   1408  CD1 ILE A  94     -16.673  21.919   1.065  1.00  1.05           C  
ATOM   1409  H   ILE A  94     -13.389  19.555  -0.474  1.00  1.05           H  
ATOM   1410  HA  ILE A  94     -13.553  19.496   2.557  1.00  1.05           H  
ATOM   1411  HB  ILE A  94     -15.853  19.420   0.563  1.00  1.05           H  
ATOM   1412 1HG1 ILE A  94     -15.080  21.671   2.411  1.00  1.05           H  
ATOM   1413 2HG1 ILE A  94     -14.599  21.629   0.721  1.00  1.05           H  
ATOM   1414 1HG2 ILE A  94     -17.204  19.710   2.581  1.00  1.05           H  
ATOM   1415 2HG2 ILE A  94     -16.243  18.249   2.710  1.00  1.05           H  
ATOM   1416 3HG2 ILE A  94     -15.751  19.689   3.595  1.00  1.05           H  
ATOM   1417 1HD1 ILE A  94     -16.582  23.006   1.059  1.00  1.05           H  
ATOM   1418 2HD1 ILE A  94     -16.964  21.575   0.072  1.00  1.05           H  
ATOM   1419 3HD1 ILE A  94     -17.428  21.622   1.781  1.00  1.05           H  
ATOM   1420  N   GLN A  95     -13.775  17.037   2.786  1.00  1.05           N  
ATOM   1421  CA  GLN A  95     -13.839  15.586   2.962  1.00  1.05           C  
ATOM   1422  C   GLN A  95     -14.752  15.176   4.121  1.00  1.05           C  
ATOM   1423  O   GLN A  95     -14.445  15.479   5.269  1.00  1.05           O  
ATOM   1424  CB  GLN A  95     -12.445  15.041   3.281  1.00  1.05           C  
ATOM   1425  CG  GLN A  95     -12.389  13.548   3.673  1.00  1.05           C  
ATOM   1426  CD  GLN A  95     -12.683  12.567   2.563  1.00  1.05           C  
ATOM   1427  OE1 GLN A  95     -11.937  12.478   1.576  1.00  1.05           O  
ATOM   1428  NE2 GLN A  95     -13.748  11.790   2.736  1.00  1.05           N  
ATOM   1429  H   GLN A  95     -13.378  17.587   3.549  1.00  1.05           H  
ATOM   1430  HA  GLN A  95     -14.171  15.159   2.026  1.00  1.05           H  
ATOM   1431 1HB  GLN A  95     -11.787  15.196   2.437  1.00  1.05           H  
ATOM   1432 2HB  GLN A  95     -12.025  15.612   4.115  1.00  1.05           H  
ATOM   1433 1HG  GLN A  95     -11.422  13.327   4.073  1.00  1.05           H  
ATOM   1434 2HG  GLN A  95     -13.140  13.387   4.451  1.00  1.05           H  
ATOM   1435 1HE2 GLN A  95     -13.991  11.104   2.053  1.00  1.05           H  
ATOM   1436 2HE2 GLN A  95     -14.321  11.893   3.589  1.00  1.05           H  
ATOM   1437  N   PRO A  96     -15.903  14.544   3.891  1.00  1.06           N  
ATOM   1438  CA  PRO A  96     -16.798  14.155   4.956  1.00  1.06           C  
ATOM   1439  C   PRO A  96     -16.156  13.043   5.760  1.00  1.06           C  
ATOM   1440  O   PRO A  96     -15.449  12.189   5.207  1.00  1.06           O  
ATOM   1441  CB  PRO A  96     -18.046  13.689   4.203  1.00  1.06           C  
ATOM   1442  CG  PRO A  96     -17.533  13.269   2.835  1.00  1.06           C  
ATOM   1443  CD  PRO A  96     -16.323  14.167   2.557  1.00  1.06           C  
ATOM   1444  HA  PRO A  96     -17.018  15.013   5.597  1.00  1.06           H  
ATOM   1445 1HB  PRO A  96     -18.512  12.857   4.759  1.00  1.06           H  
ATOM   1446 2HB  PRO A  96     -18.786  14.483   4.160  1.00  1.06           H  
ATOM   1447 1HG  PRO A  96     -17.273  12.201   2.846  1.00  1.06           H  
ATOM   1448 2HG  PRO A  96     -18.328  13.390   2.085  1.00  1.06           H  
ATOM   1449 1HD  PRO A  96     -15.581  13.557   2.052  1.00  1.06           H  
ATOM   1450 2HD  PRO A  96     -16.556  15.045   1.995  1.00  1.06           H  
ATOM   1451  N   SER A  97     -16.421  13.030   7.052  1.00  1.07           N  
ATOM   1452  CA  SER A  97     -15.970  11.950   7.913  1.00  1.07           C  
ATOM   1453  C   SER A  97     -17.123  10.946   7.967  1.00  1.07           C  
ATOM   1454  O   SER A  97     -18.225  11.287   7.549  1.00  1.07           O  
ATOM   1455  CB  SER A  97     -15.671  12.506   9.288  1.00  1.07           C  
ATOM   1456  OG  SER A  97     -16.847  12.863   9.900  1.00  1.07           O  
ATOM   1457  H   SER A  97     -16.977  13.779   7.471  1.00  1.07           H  
ATOM   1458  HA  SER A  97     -15.078  11.489   7.486  1.00  1.07           H  
ATOM   1459 1HB  SER A  97     -15.139  11.807   9.909  1.00  1.07           H  
ATOM   1460 2HB  SER A  97     -15.036  13.387   9.186  1.00  1.07           H  
ATOM   1461  HG  SER A  97     -17.301  13.477   9.283  1.00  1.07           H  
ATOM   1462  N   PRO A  98     -16.921   9.701   8.424  1.00  1.05           N  
ATOM   1463  CA  PRO A  98     -17.963   8.731   8.715  1.00  1.05           C  
ATOM   1464  C   PRO A  98     -18.720   9.098   9.996  1.00  1.05           C  
ATOM   1465  O   PRO A  98     -19.773   8.534  10.316  1.00  1.05           O  
ATOM   1466  CB  PRO A  98     -17.171   7.425   8.859  1.00  1.05           C  
ATOM   1467  CG  PRO A  98     -15.798   7.857   9.301  1.00  1.05           C  
ATOM   1468  CD  PRO A  98     -15.556   9.171   8.586  1.00  1.05           C  
ATOM   1469  HA  PRO A  98     -18.655   8.679   7.860  1.00  1.05           H  
ATOM   1470 1HB  PRO A  98     -17.663   6.773   9.595  1.00  1.05           H  
ATOM   1471 2HB  PRO A  98     -17.161   6.882   7.904  1.00  1.05           H  
ATOM   1472 1HG  PRO A  98     -15.763   7.957  10.393  1.00  1.05           H  
ATOM   1473 2HG  PRO A  98     -15.047   7.098   9.035  1.00  1.05           H  
ATOM   1474 1HD  PRO A  98     -14.951   9.782   9.221  1.00  1.05           H  
ATOM   1475 2HD  PRO A  98     -15.082   9.006   7.609  1.00  1.05           H  
ATOM   1476  N   VAL A  99     -18.174  10.040  10.758  1.00  1.02           N  
ATOM   1477  CA  VAL A  99     -18.743  10.340  12.049  1.00  1.02           C  
ATOM   1478  C   VAL A  99     -19.858  11.376  11.943  1.00  1.02           C  
ATOM   1479  O   VAL A  99     -19.658  12.580  12.153  1.00  1.02           O  
ATOM   1480  CB  VAL A  99     -17.629  10.836  12.974  1.00  1.02           C  
ATOM   1481  CG1 VAL A  99     -18.169  11.045  14.384  1.00  1.02           C  
ATOM   1482  CG2 VAL A  99     -16.485   9.840  12.924  1.00  1.02           C  
ATOM   1483  H   VAL A  99     -17.347  10.535  10.460  1.00  1.02           H  
ATOM   1484  HA  VAL A  99     -19.155   9.420  12.468  1.00  1.02           H  
ATOM   1485  HB  VAL A  99     -17.273  11.807  12.622  1.00  1.02           H  
ATOM   1486 1HG1 VAL A  99     -17.378  11.405  15.029  1.00  1.02           H  
ATOM   1487 2HG1 VAL A  99     -18.977  11.771  14.361  1.00  1.02           H  
ATOM   1488 3HG1 VAL A  99     -18.541  10.093  14.772  1.00  1.02           H  
ATOM   1489 1HG2 VAL A  99     -15.673  10.160  13.553  1.00  1.02           H  
ATOM   1490 2HG2 VAL A  99     -16.842   8.868  13.265  1.00  1.02           H  
ATOM   1491 3HG2 VAL A  99     -16.128   9.758  11.901  1.00  1.02           H  
ATOM   1492  N   ARG A 100     -21.047  10.857  11.662  1.00  0.98           N  
ATOM   1493  CA  ARG A 100     -22.280  11.622  11.476  1.00  0.98           C  
ATOM   1494  C   ARG A 100     -22.132  12.863  10.588  1.00  0.98           C  
ATOM   1495  O   ARG A 100     -22.070  12.745   9.366  1.00  0.98           O  
ATOM   1496  CB  ARG A 100     -22.861  12.034  12.824  1.00  0.98           C  
ATOM   1497  CG  ARG A 100     -23.398  10.889  13.663  1.00  0.98           C  
ATOM   1498  CD  ARG A 100     -23.969  11.374  14.952  1.00  0.98           C  
ATOM   1499  NE  ARG A 100     -24.519  10.287  15.750  1.00  0.98           N  
ATOM   1500  CZ  ARG A 100     -25.061  10.431  16.977  1.00  0.98           C  
ATOM   1501  NH1 ARG A 100     -25.120  11.620  17.541  1.00  0.98           N  
ATOM   1502  NH2 ARG A 100     -25.538   9.374  17.613  1.00  0.98           N  
ATOM   1503  H   ARG A 100     -21.044   9.849  11.487  1.00  0.98           H  
ATOM   1504  HA  ARG A 100     -23.005  10.962  10.998  1.00  0.98           H  
ATOM   1505 1HB  ARG A 100     -22.102  12.540  13.420  1.00  0.98           H  
ATOM   1506 2HB  ARG A 100     -23.690  12.733  12.670  1.00  0.98           H  
ATOM   1507 1HG  ARG A 100     -24.184  10.371  13.111  1.00  0.98           H  
ATOM   1508 2HG  ARG A 100     -22.588  10.192  13.883  1.00  0.98           H  
ATOM   1509 1HD  ARG A 100     -23.188  11.864  15.534  1.00  0.98           H  
ATOM   1510 2HD  ARG A 100     -24.768  12.087  14.747  1.00  0.98           H  
ATOM   1511  HE  ARG A 100     -24.495   9.357  15.353  1.00  0.98           H  
ATOM   1512 1HH1 ARG A 100     -24.756  12.431  17.057  1.00  0.98           H  
ATOM   1513 2HH1 ARG A 100     -25.528  11.722  18.459  1.00  0.98           H  
ATOM   1514 1HH2 ARG A 100     -25.495   8.462  17.180  1.00  0.98           H  
ATOM   1515 2HH2 ARG A 100     -25.946   9.479  18.530  1.00  0.98           H  
ATOM   1516  N   ASP A 101     -22.133  14.048  11.203  1.00  0.93           N  
ATOM   1517  CA  ASP A 101     -22.118  15.313  10.472  1.00  0.93           C  
ATOM   1518  C   ASP A 101     -20.762  15.998  10.419  1.00  0.93           C  
ATOM   1519  O   ASP A 101     -20.682  17.152  10.009  1.00  0.93           O  
ATOM   1520  CB  ASP A 101     -23.090  16.301  11.115  1.00  0.93           C  
ATOM   1521  CG  ASP A 101     -24.545  15.879  11.018  1.00  0.93           C  
ATOM   1522  OD1 ASP A 101     -24.957  15.460   9.967  1.00  0.93           O  
ATOM   1523  OD2 ASP A 101     -25.230  15.981  12.005  1.00  0.93           O  
ATOM   1524  H   ASP A 101     -22.151  14.079  12.208  1.00  0.93           H  
ATOM   1525  HA  ASP A 101     -22.434  15.116   9.448  1.00  0.93           H  
ATOM   1526 1HB  ASP A 101     -22.830  16.427  12.166  1.00  0.93           H  
ATOM   1527 2HB  ASP A 101     -22.974  17.272  10.635  1.00  0.93           H  
ATOM   1528  N   HIS A 102     -19.699  15.326  10.829  1.00  0.89           N  
ATOM   1529  CA  HIS A 102     -18.406  16.003  10.816  1.00  0.89           C  
ATOM   1530  C   HIS A 102     -17.738  15.979   9.451  1.00  0.89           C  
ATOM   1531  O   HIS A 102     -17.877  15.011   8.687  1.00  0.89           O  
ATOM   1532  CB  HIS A 102     -17.461  15.366  11.824  1.00  0.89           C  
ATOM   1533  CG  HIS A 102     -17.865  15.525  13.187  1.00  0.89           C  
ATOM   1534  ND1 HIS A 102     -18.845  14.747  13.755  1.00  0.89           N  
ATOM   1535  CD2 HIS A 102     -17.422  16.347  14.141  1.00  0.89           C  
ATOM   1536  CE1 HIS A 102     -19.007  15.097  15.009  1.00  0.89           C  
ATOM   1537  NE2 HIS A 102     -18.151  16.083  15.281  1.00  0.89           N  
ATOM   1538  H   HIS A 102     -19.777  14.363  11.171  1.00  0.89           H  
ATOM   1539  HA  HIS A 102     -18.542  17.046  11.093  1.00  0.89           H  
ATOM   1540 1HB  HIS A 102     -17.411  14.311  11.657  1.00  0.89           H  
ATOM   1541 2HB  HIS A 102     -16.461  15.776  11.698  1.00  0.89           H  
ATOM   1542  HD1 HIS A 102     -19.365  14.011  13.262  1.00  0.89           H  
ATOM   1543  HD2 HIS A 102     -16.649  17.119  14.140  1.00  0.89           H  
ATOM   1544  HE1 HIS A 102     -19.749  14.593  15.632  1.00  0.89           H  
ATOM   1545  N   TYR A 103     -17.014  17.062   9.170  1.00  0.86           N  
ATOM   1546  CA  TYR A 103     -16.235  17.249   7.947  1.00  0.86           C  
ATOM   1547  C   TYR A 103     -14.807  17.654   8.229  1.00  0.86           C  
ATOM   1548  O   TYR A 103     -14.518  18.346   9.209  1.00  0.86           O  
ATOM   1549  CB  TYR A 103     -16.871  18.311   7.037  1.00  0.86           C  
ATOM   1550  CG  TYR A 103     -18.193  17.923   6.413  1.00  0.86           C  
ATOM   1551  CD1 TYR A 103     -19.353  18.055   7.111  1.00  0.86           C  
ATOM   1552  CD2 TYR A 103     -18.229  17.473   5.109  1.00  0.86           C  
ATOM   1553  CE1 TYR A 103     -20.564  17.724   6.533  1.00  0.86           C  
ATOM   1554  CE2 TYR A 103     -19.433  17.150   4.528  1.00  0.86           C  
ATOM   1555  CZ  TYR A 103     -20.593  17.272   5.236  1.00  0.86           C  
ATOM   1556  OH  TYR A 103     -21.789  16.936   4.658  1.00  0.86           O  
ATOM   1557  H   TYR A 103     -16.982  17.794   9.884  1.00  0.86           H  
ATOM   1558  HA  TYR A 103     -16.198  16.302   7.412  1.00  0.86           H  
ATOM   1559 1HB  TYR A 103     -17.025  19.227   7.610  1.00  0.86           H  
ATOM   1560 2HB  TYR A 103     -16.174  18.548   6.228  1.00  0.86           H  
ATOM   1561  HD1 TYR A 103     -19.314  18.409   8.130  1.00  0.86           H  
ATOM   1562  HD2 TYR A 103     -17.305  17.371   4.547  1.00  0.86           H  
ATOM   1563  HE1 TYR A 103     -21.489  17.818   7.098  1.00  0.86           H  
ATOM   1564  HE2 TYR A 103     -19.468  16.795   3.512  1.00  0.86           H  
ATOM   1565  HH  TYR A 103     -22.507  17.209   5.238  1.00  0.86           H  
ATOM   1566  N   ILE A 104     -13.917  17.268   7.336  1.00  0.85           N  
ATOM   1567  CA  ILE A 104     -12.549  17.698   7.444  1.00  0.85           C  
ATOM   1568  C   ILE A 104     -12.184  18.558   6.242  1.00  0.85           C  
ATOM   1569  O   ILE A 104     -12.433  18.192   5.088  1.00  0.85           O  
ATOM   1570  CB  ILE A 104     -11.591  16.500   7.557  1.00  0.85           C  
ATOM   1571  CG1 ILE A 104     -11.947  15.658   8.794  1.00  0.85           C  
ATOM   1572  CG2 ILE A 104     -10.166  17.021   7.704  1.00  0.85           C  
ATOM   1573  CD1 ILE A 104     -11.214  14.335   8.852  1.00  0.85           C  
ATOM   1574  H   ILE A 104     -14.186  16.667   6.566  1.00  0.85           H  
ATOM   1575  HA  ILE A 104     -12.443  18.295   8.339  1.00  0.85           H  
ATOM   1576  HB  ILE A 104     -11.672  15.862   6.676  1.00  0.85           H  
ATOM   1577 1HG1 ILE A 104     -11.717  16.233   9.685  1.00  0.85           H  
ATOM   1578 2HG1 ILE A 104     -13.013  15.444   8.788  1.00  0.85           H  
ATOM   1579 1HG2 ILE A 104      -9.504  16.194   7.812  1.00  0.85           H  
ATOM   1580 2HG2 ILE A 104      -9.887  17.602   6.829  1.00  0.85           H  
ATOM   1581 3HG2 ILE A 104     -10.105  17.650   8.585  1.00  0.85           H  
ATOM   1582 1HD1 ILE A 104     -11.516  13.784   9.749  1.00  0.85           H  
ATOM   1583 2HD1 ILE A 104     -11.460  13.740   7.968  1.00  0.85           H  
ATOM   1584 3HD1 ILE A 104     -10.147  14.516   8.876  1.00  0.85           H  
ATOM   1585  N   LEU A 105     -11.640  19.729   6.506  1.00  0.86           N  
ATOM   1586  CA  LEU A 105     -11.211  20.566   5.412  1.00  0.86           C  
ATOM   1587  C   LEU A 105      -9.741  20.266   5.226  1.00  0.86           C  
ATOM   1588  O   LEU A 105      -9.006  20.103   6.202  1.00  0.86           O  
ATOM   1589  CB  LEU A 105     -11.461  22.051   5.700  1.00  0.86           C  
ATOM   1590  CG  LEU A 105     -12.926  22.439   5.952  1.00  0.86           C  
ATOM   1591  CD1 LEU A 105     -13.012  23.941   6.247  1.00  0.86           C  
ATOM   1592  CD2 LEU A 105     -13.741  22.056   4.742  1.00  0.86           C  
ATOM   1593  H   LEU A 105     -11.482  20.002   7.468  1.00  0.86           H  
ATOM   1594  HA  LEU A 105     -11.743  20.292   4.502  1.00  0.86           H  
ATOM   1595 1HB  LEU A 105     -10.890  22.334   6.574  1.00  0.86           H  
ATOM   1596 2HB  LEU A 105     -11.102  22.631   4.851  1.00  0.86           H  
ATOM   1597  HG  LEU A 105     -13.306  21.903   6.826  1.00  0.86           H  
ATOM   1598 1HD1 LEU A 105     -14.047  24.220   6.422  1.00  0.86           H  
ATOM   1599 2HD1 LEU A 105     -12.416  24.174   7.132  1.00  0.86           H  
ATOM   1600 3HD1 LEU A 105     -12.631  24.502   5.394  1.00  0.86           H  
ATOM   1601 1HD2 LEU A 105     -14.788  22.317   4.903  1.00  0.86           H  
ATOM   1602 2HD2 LEU A 105     -13.361  22.589   3.867  1.00  0.86           H  
ATOM   1603 3HD2 LEU A 105     -13.657  20.981   4.575  1.00  0.86           H  
ATOM   1604  N   TYR A 106      -9.310  20.195   3.984  1.00  0.90           N  
ATOM   1605  CA  TYR A 106      -7.915  19.909   3.676  1.00  0.90           C  
ATOM   1606  C   TYR A 106      -7.383  20.979   2.771  1.00  0.90           C  
ATOM   1607  O   TYR A 106      -8.027  21.340   1.791  1.00  0.90           O  
ATOM   1608  CB  TYR A 106      -7.789  18.531   3.052  1.00  0.90           C  
ATOM   1609  CG  TYR A 106      -6.405  18.125   2.658  1.00  0.90           C  
ATOM   1610  CD1 TYR A 106      -5.486  17.792   3.627  1.00  0.90           C  
ATOM   1611  CD2 TYR A 106      -6.055  18.062   1.317  1.00  0.90           C  
ATOM   1612  CE1 TYR A 106      -4.232  17.403   3.265  1.00  0.90           C  
ATOM   1613  CE2 TYR A 106      -4.785  17.672   0.961  1.00  0.90           C  
ATOM   1614  CZ  TYR A 106      -3.880  17.342   1.941  1.00  0.90           C  
ATOM   1615  OH  TYR A 106      -2.623  16.942   1.608  1.00  0.90           O  
ATOM   1616  H   TYR A 106      -9.986  20.314   3.228  1.00  0.90           H  
ATOM   1617  HA  TYR A 106      -7.329  19.932   4.593  1.00  0.90           H  
ATOM   1618 1HB  TYR A 106      -8.163  17.813   3.762  1.00  0.90           H  
ATOM   1619 2HB  TYR A 106      -8.423  18.475   2.173  1.00  0.90           H  
ATOM   1620  HD1 TYR A 106      -5.759  17.839   4.676  1.00  0.90           H  
ATOM   1621  HD2 TYR A 106      -6.781  18.318   0.552  1.00  0.90           H  
ATOM   1622  HE1 TYR A 106      -3.514  17.136   4.014  1.00  0.90           H  
ATOM   1623  HE2 TYR A 106      -4.495  17.616  -0.092  1.00  0.90           H  
ATOM   1624  HH  TYR A 106      -2.513  16.988   0.641  1.00  0.90           H  
ATOM   1625  N   ALA A 107      -6.230  21.529   3.101  1.00  0.97           N  
ATOM   1626  CA  ALA A 107      -5.743  22.631   2.301  1.00  0.97           C  
ATOM   1627  C   ALA A 107      -4.279  22.537   1.952  1.00  0.97           C  
ATOM   1628  O   ALA A 107      -3.473  21.933   2.664  1.00  0.97           O  
ATOM   1629  CB  ALA A 107      -5.984  23.938   3.033  1.00  0.97           C  
ATOM   1630  H   ALA A 107      -5.713  21.194   3.914  1.00  0.97           H  
ATOM   1631  HA  ALA A 107      -6.296  22.630   1.371  1.00  0.97           H  
ATOM   1632 1HB  ALA A 107      -5.650  24.728   2.391  1.00  0.97           H  
ATOM   1633 2HB  ALA A 107      -7.045  24.049   3.245  1.00  0.97           H  
ATOM   1634 3HB  ALA A 107      -5.421  23.949   3.964  1.00  0.97           H  
ATOM   1635  N   GLU A 108      -3.949  23.190   0.847  1.00  1.07           N  
ATOM   1636  CA  GLU A 108      -2.580  23.297   0.373  1.00  1.07           C  
ATOM   1637  C   GLU A 108      -2.309  24.647  -0.273  1.00  1.07           C  
ATOM   1638  O   GLU A 108      -3.090  25.131  -1.089  1.00  1.07           O  
ATOM   1639  CB  GLU A 108      -2.294  22.181  -0.635  1.00  1.07           C  
ATOM   1640  CG  GLU A 108      -0.869  22.174  -1.208  1.00  1.07           C  
ATOM   1641  CD  GLU A 108      -0.633  21.032  -2.155  1.00  1.07           C  
ATOM   1642  OE1 GLU A 108      -1.523  20.234  -2.326  1.00  1.07           O  
ATOM   1643  OE2 GLU A 108       0.446  20.940  -2.704  1.00  1.07           O  
ATOM   1644  H   GLU A 108      -4.703  23.632   0.320  1.00  1.07           H  
ATOM   1645  HA  GLU A 108      -1.910  23.187   1.222  1.00  1.07           H  
ATOM   1646 1HB  GLU A 108      -2.466  21.214  -0.158  1.00  1.07           H  
ATOM   1647 2HB  GLU A 108      -2.981  22.255  -1.465  1.00  1.07           H  
ATOM   1648 1HG  GLU A 108      -0.708  23.105  -1.750  1.00  1.07           H  
ATOM   1649 2HG  GLU A 108      -0.147  22.138  -0.394  1.00  1.07           H  
ATOM   1650  N   GLY A 109      -1.190  25.261   0.062  1.00  1.19           N  
ATOM   1651  CA  GLY A 109      -0.884  26.538  -0.569  1.00  1.19           C  
ATOM   1652  C   GLY A 109       0.450  27.098  -0.157  1.00  1.19           C  
ATOM   1653  O   GLY A 109       1.246  26.409   0.481  1.00  1.19           O  
ATOM   1654  H   GLY A 109      -0.587  24.855   0.780  1.00  1.19           H  
ATOM   1655 1HA  GLY A 109      -0.920  26.433  -1.653  1.00  1.19           H  
ATOM   1656 2HA  GLY A 109      -1.654  27.251  -0.293  1.00  1.19           H  
ATOM   1657  N   GLU A 110       0.709  28.344  -0.536  1.00  1.32           N  
ATOM   1658  CA  GLU A 110       1.996  28.930  -0.177  1.00  1.32           C  
ATOM   1659  C   GLU A 110       1.849  30.121   0.761  1.00  1.32           C  
ATOM   1660  O   GLU A 110       0.947  30.948   0.614  1.00  1.32           O  
ATOM   1661  CB  GLU A 110       2.792  29.331  -1.420  1.00  1.32           C  
ATOM   1662  CG  GLU A 110       3.204  28.159  -2.319  1.00  1.32           C  
ATOM   1663  CD  GLU A 110       4.036  28.583  -3.517  1.00  1.32           C  
ATOM   1664  OE1 GLU A 110       4.304  29.755  -3.649  1.00  1.32           O  
ATOM   1665  OE2 GLU A 110       4.388  27.733  -4.302  1.00  1.32           O  
ATOM   1666  H   GLU A 110      -0.002  28.854  -1.067  1.00  1.32           H  
ATOM   1667  HA  GLU A 110       2.569  28.176   0.343  1.00  1.32           H  
ATOM   1668 1HB  GLU A 110       2.209  30.032  -2.019  1.00  1.32           H  
ATOM   1669 2HB  GLU A 110       3.706  29.844  -1.106  1.00  1.32           H  
ATOM   1670 1HG  GLU A 110       3.784  27.453  -1.722  1.00  1.32           H  
ATOM   1671 2HG  GLU A 110       2.308  27.646  -2.664  1.00  1.32           H  
ATOM   1672  N   LEU A 111       2.770  30.202   1.715  1.00  1.43           N  
ATOM   1673  CA  LEU A 111       2.810  31.278   2.694  1.00  1.43           C  
ATOM   1674  C   LEU A 111       4.239  31.759   2.890  1.00  1.43           C  
ATOM   1675  O   LEU A 111       5.124  30.991   3.260  1.00  1.43           O  
ATOM   1676  CB  LEU A 111       2.217  30.770   4.004  1.00  1.43           C  
ATOM   1677  CG  LEU A 111       2.214  31.724   5.160  1.00  1.43           C  
ATOM   1678  CD1 LEU A 111       1.387  32.945   4.817  1.00  1.43           C  
ATOM   1679  CD2 LEU A 111       1.645  31.021   6.374  1.00  1.43           C  
ATOM   1680  H   LEU A 111       3.461  29.453   1.765  1.00  1.43           H  
ATOM   1681  HA  LEU A 111       2.210  32.108   2.327  1.00  1.43           H  
ATOM   1682 1HB  LEU A 111       1.195  30.443   3.824  1.00  1.43           H  
ATOM   1683 2HB  LEU A 111       2.803  29.921   4.299  1.00  1.43           H  
ATOM   1684  HG  LEU A 111       3.213  32.037   5.361  1.00  1.43           H  
ATOM   1685 1HD1 LEU A 111       1.396  33.636   5.659  1.00  1.43           H  
ATOM   1686 2HD1 LEU A 111       1.814  33.436   3.944  1.00  1.43           H  
ATOM   1687 3HD1 LEU A 111       0.364  32.646   4.601  1.00  1.43           H  
ATOM   1688 1HD2 LEU A 111       1.641  31.713   7.209  1.00  1.43           H  
ATOM   1689 2HD2 LEU A 111       0.626  30.699   6.166  1.00  1.43           H  
ATOM   1690 3HD2 LEU A 111       2.258  30.154   6.615  1.00  1.43           H  
ATOM   1691  N   HIS A 112       4.487  33.021   2.565  1.00  1.49           N  
ATOM   1692  CA  HIS A 112       5.833  33.600   2.626  1.00  1.49           C  
ATOM   1693  C   HIS A 112       6.815  32.781   1.778  1.00  1.49           C  
ATOM   1694  O   HIS A 112       7.991  32.649   2.114  1.00  1.49           O  
ATOM   1695  CB  HIS A 112       6.362  33.699   4.069  1.00  1.49           C  
ATOM   1696  CG  HIS A 112       5.490  34.496   5.000  1.00  1.49           C  
ATOM   1697  ND1 HIS A 112       5.278  35.849   4.845  1.00  1.49           N  
ATOM   1698  CD2 HIS A 112       4.822  34.138   6.121  1.00  1.49           C  
ATOM   1699  CE1 HIS A 112       4.492  36.281   5.815  1.00  1.49           C  
ATOM   1700  NE2 HIS A 112       4.203  35.263   6.602  1.00  1.49           N  
ATOM   1701  H   HIS A 112       3.718  33.604   2.269  1.00  1.49           H  
ATOM   1702  HA  HIS A 112       5.812  34.609   2.215  1.00  1.49           H  
ATOM   1703 1HB  HIS A 112       6.487  32.702   4.489  1.00  1.49           H  
ATOM   1704 2HB  HIS A 112       7.347  34.164   4.054  1.00  1.49           H  
ATOM   1705  HD2 HIS A 112       4.785  33.144   6.562  1.00  1.49           H  
ATOM   1706  HE1 HIS A 112       4.148  37.307   5.947  1.00  1.49           H  
ATOM   1707  HE2 HIS A 112       3.626  35.303   7.431  1.00  1.49           H  
ATOM   1708  N   GLY A 113       6.313  32.228   0.674  1.00  1.47           N  
ATOM   1709  CA  GLY A 113       7.101  31.424  -0.252  1.00  1.47           C  
ATOM   1710  C   GLY A 113       7.245  29.949   0.155  1.00  1.47           C  
ATOM   1711  O   GLY A 113       7.869  29.171  -0.570  1.00  1.47           O  
ATOM   1712  H   GLY A 113       5.336  32.375   0.467  1.00  1.47           H  
ATOM   1713 1HA  GLY A 113       6.641  31.474  -1.241  1.00  1.47           H  
ATOM   1714 2HA  GLY A 113       8.091  31.866  -0.348  1.00  1.47           H  
ATOM   1715  N   ARG A 114       6.685  29.547   1.297  1.00  1.38           N  
ATOM   1716  CA  ARG A 114       6.816  28.161   1.733  1.00  1.38           C  
ATOM   1717  C   ARG A 114       5.559  27.371   1.424  1.00  1.38           C  
ATOM   1718  O   ARG A 114       4.452  27.836   1.683  1.00  1.38           O  
ATOM   1719  CB  ARG A 114       7.077  28.103   3.228  1.00  1.38           C  
ATOM   1720  CG  ARG A 114       8.367  28.776   3.647  1.00  1.38           C  
ATOM   1721  CD  ARG A 114       8.586  28.716   5.111  1.00  1.38           C  
ATOM   1722  NE  ARG A 114       8.851  27.358   5.571  1.00  1.38           N  
ATOM   1723  CZ  ARG A 114      10.039  26.745   5.531  1.00  1.38           C  
ATOM   1724  NH1 ARG A 114      11.107  27.342   5.041  1.00  1.38           N  
ATOM   1725  NH2 ARG A 114      10.096  25.527   6.000  1.00  1.38           N  
ATOM   1726  H   ARG A 114       6.189  30.203   1.894  1.00  1.38           H  
ATOM   1727  HA  ARG A 114       7.655  27.704   1.211  1.00  1.38           H  
ATOM   1728 1HB  ARG A 114       6.258  28.594   3.757  1.00  1.38           H  
ATOM   1729 2HB  ARG A 114       7.105  27.063   3.558  1.00  1.38           H  
ATOM   1730 1HG  ARG A 114       9.206  28.293   3.149  1.00  1.38           H  
ATOM   1731 2HG  ARG A 114       8.328  29.831   3.353  1.00  1.38           H  
ATOM   1732 1HD  ARG A 114       9.437  29.340   5.378  1.00  1.38           H  
ATOM   1733 2HD  ARG A 114       7.694  29.080   5.621  1.00  1.38           H  
ATOM   1734  HE  ARG A 114       8.086  26.806   5.978  1.00  1.38           H  
ATOM   1735 1HH1 ARG A 114      11.038  28.284   4.685  1.00  1.38           H  
ATOM   1736 2HH1 ARG A 114      11.991  26.857   5.024  1.00  1.38           H  
ATOM   1737 1HH2 ARG A 114       9.225  25.134   6.370  1.00  1.38           H  
ATOM   1738 2HH2 ARG A 114      10.959  25.009   6.001  1.00  1.38           H  
ATOM   1739  N   GLN A 115       5.713  26.162   0.893  1.00  1.24           N  
ATOM   1740  CA  GLN A 115       4.535  25.346   0.609  1.00  1.24           C  
ATOM   1741  C   GLN A 115       4.086  24.643   1.877  1.00  1.24           C  
ATOM   1742  O   GLN A 115       4.886  23.976   2.536  1.00  1.24           O  
ATOM   1743  CB  GLN A 115       4.833  24.347  -0.506  1.00  1.24           C  
ATOM   1744  CG  GLN A 115       3.652  23.487  -0.969  1.00  1.24           C  
ATOM   1745  CD  GLN A 115       4.067  22.626  -2.169  1.00  1.24           C  
ATOM   1746  OE1 GLN A 115       5.252  22.635  -2.527  1.00  1.24           O  
ATOM   1747  NE2 GLN A 115       3.144  21.895  -2.793  1.00  1.24           N  
ATOM   1748  H   GLN A 115       6.637  25.812   0.683  1.00  1.24           H  
ATOM   1749  HA  GLN A 115       3.726  25.995   0.278  1.00  1.24           H  
ATOM   1750 1HB  GLN A 115       5.199  24.891  -1.379  1.00  1.24           H  
ATOM   1751 2HB  GLN A 115       5.626  23.675  -0.185  1.00  1.24           H  
ATOM   1752 1HG  GLN A 115       3.334  22.832  -0.155  1.00  1.24           H  
ATOM   1753 2HG  GLN A 115       2.829  24.143  -1.270  1.00  1.24           H  
ATOM   1754 1HE2 GLN A 115       3.401  21.337  -3.578  1.00  1.24           H  
ATOM   1755 2HE2 GLN A 115       2.161  21.875  -2.504  1.00  1.24           H  
ATOM   1756  N   ILE A 116       2.819  24.845   2.228  1.00  1.09           N  
ATOM   1757  CA  ILE A 116       2.228  24.306   3.448  1.00  1.09           C  
ATOM   1758  C   ILE A 116       0.920  23.544   3.244  1.00  1.09           C  
ATOM   1759  O   ILE A 116      -0.003  24.016   2.569  1.00  1.09           O  
ATOM   1760  CB  ILE A 116       1.983  25.434   4.484  1.00  1.09           C  
ATOM   1761  CG1 ILE A 116       3.329  26.095   4.858  1.00  1.09           C  
ATOM   1762  CG2 ILE A 116       1.279  24.894   5.731  1.00  1.09           C  
ATOM   1763  CD1 ILE A 116       3.206  27.262   5.770  1.00  1.09           C  
ATOM   1764  H   ILE A 116       2.244  25.417   1.618  1.00  1.09           H  
ATOM   1765  HA  ILE A 116       2.942  23.608   3.885  1.00  1.09           H  
ATOM   1766  HB  ILE A 116       1.360  26.203   4.027  1.00  1.09           H  
ATOM   1767 1HG1 ILE A 116       3.960  25.357   5.317  1.00  1.09           H  
ATOM   1768 2HG1 ILE A 116       3.809  26.454   3.953  1.00  1.09           H  
ATOM   1769 1HG2 ILE A 116       1.107  25.697   6.433  1.00  1.09           H  
ATOM   1770 2HG2 ILE A 116       0.335  24.461   5.452  1.00  1.09           H  
ATOM   1771 3HG2 ILE A 116       1.900  24.130   6.200  1.00  1.09           H  
ATOM   1772 1HD1 ILE A 116       4.194  27.677   5.973  1.00  1.09           H  
ATOM   1773 2HD1 ILE A 116       2.583  28.004   5.310  1.00  1.09           H  
ATOM   1774 3HD1 ILE A 116       2.758  26.939   6.694  1.00  1.09           H  
ATOM   1775  N   ARG A 117       0.844  22.362   3.851  1.00  0.95           N  
ATOM   1776  CA  ARG A 117      -0.382  21.559   3.837  1.00  0.95           C  
ATOM   1777  C   ARG A 117      -1.019  21.516   5.232  1.00  0.95           C  
ATOM   1778  O   ARG A 117      -0.336  21.362   6.250  1.00  0.95           O  
ATOM   1779  CB  ARG A 117      -0.114  20.153   3.346  1.00  0.95           C  
ATOM   1780  CG  ARG A 117       0.316  20.065   1.894  1.00  0.95           C  
ATOM   1781  CD  ARG A 117       0.549  18.664   1.468  1.00  0.95           C  
ATOM   1782  NE  ARG A 117       0.830  18.559   0.037  1.00  0.95           N  
ATOM   1783  CZ  ARG A 117       2.057  18.664  -0.518  1.00  0.95           C  
ATOM   1784  NH1 ARG A 117       3.112  18.866   0.239  1.00  0.95           N  
ATOM   1785  NH2 ARG A 117       2.207  18.561  -1.822  1.00  0.95           N  
ATOM   1786  H   ARG A 117       1.680  22.017   4.333  1.00  0.95           H  
ATOM   1787  HA  ARG A 117      -1.087  22.022   3.155  1.00  0.95           H  
ATOM   1788 1HB  ARG A 117       0.683  19.710   3.939  1.00  0.95           H  
ATOM   1789 2HB  ARG A 117      -1.013  19.542   3.468  1.00  0.95           H  
ATOM   1790 1HG  ARG A 117      -0.478  20.474   1.276  1.00  0.95           H  
ATOM   1791 2HG  ARG A 117       1.231  20.639   1.742  1.00  0.95           H  
ATOM   1792 1HD  ARG A 117       1.396  18.252   2.015  1.00  0.95           H  
ATOM   1793 2HD  ARG A 117      -0.336  18.075   1.681  1.00  0.95           H  
ATOM   1794  HE  ARG A 117       0.038  18.417  -0.592  1.00  0.95           H  
ATOM   1795 1HH1 ARG A 117       3.008  18.947   1.242  1.00  0.95           H  
ATOM   1796 2HH1 ARG A 117       4.025  18.943  -0.183  1.00  0.95           H  
ATOM   1797 1HH2 ARG A 117       1.399  18.407  -2.421  1.00  0.95           H  
ATOM   1798 2HH2 ARG A 117       3.123  18.645  -2.231  1.00  0.95           H  
ATOM   1799  N   MET A 118      -2.345  21.662   5.272  1.00  0.84           N  
ATOM   1800  CA  MET A 118      -3.076  21.698   6.542  1.00  0.84           C  
ATOM   1801  C   MET A 118      -4.371  20.904   6.543  1.00  0.84           C  
ATOM   1802  O   MET A 118      -4.942  20.586   5.497  1.00  0.84           O  
ATOM   1803  CB  MET A 118      -3.430  23.138   6.930  1.00  0.84           C  
ATOM   1804  CG  MET A 118      -2.261  24.086   7.036  1.00  0.84           C  
ATOM   1805  SD  MET A 118      -2.735  25.703   7.630  1.00  0.84           S  
ATOM   1806  CE  MET A 118      -3.044  25.339   9.359  1.00  0.84           C  
ATOM   1807  H   MET A 118      -2.846  21.767   4.391  1.00  0.84           H  
ATOM   1808  HA  MET A 118      -2.442  21.268   7.310  1.00  0.84           H  
ATOM   1809 1HB  MET A 118      -4.128  23.547   6.205  1.00  0.84           H  
ATOM   1810 2HB  MET A 118      -3.933  23.131   7.902  1.00  0.84           H  
ATOM   1811 1HG  MET A 118      -1.503  23.676   7.677  1.00  0.84           H  
ATOM   1812 2HG  MET A 118      -1.840  24.210   6.049  1.00  0.84           H  
ATOM   1813 1HE  MET A 118      -3.357  26.247   9.869  1.00  0.84           H  
ATOM   1814 2HE  MET A 118      -3.829  24.581   9.441  1.00  0.84           H  
ATOM   1815 3HE  MET A 118      -2.140  24.968   9.822  1.00  0.84           H  
ATOM   1816  N   ALA A 119      -4.875  20.628   7.741  1.00  0.76           N  
ATOM   1817  CA  ALA A 119      -6.202  20.022   7.840  1.00  0.76           C  
ATOM   1818  C   ALA A 119      -6.946  20.576   9.045  1.00  0.76           C  
ATOM   1819  O   ALA A 119      -6.342  20.908  10.073  1.00  0.76           O  
ATOM   1820  CB  ALA A 119      -6.127  18.499   7.915  1.00  0.76           C  
ATOM   1821  H   ALA A 119      -4.333  20.879   8.569  1.00  0.76           H  
ATOM   1822  HA  ALA A 119      -6.757  20.297   6.951  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119      -7.139  18.099   7.949  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119      -5.626  18.125   7.032  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119      -5.597  18.179   8.781  1.00  0.76           H  
ATOM   1826  N   LYS A 120      -8.272  20.680   8.904  1.00  0.70           N  
ATOM   1827  CA  LYS A 120      -9.144  21.167   9.973  1.00  0.70           C  
ATOM   1828  C   LYS A 120     -10.413  20.338  10.167  1.00  0.70           C  
ATOM   1829  O   LYS A 120     -11.122  20.034   9.215  1.00  0.70           O  
ATOM   1830  CB  LYS A 120      -9.511  22.631   9.694  1.00  0.70           C  
ATOM   1831  CG  LYS A 120      -8.327  23.598   9.803  1.00  0.70           C  
ATOM   1832  CD  LYS A 120      -8.724  25.044   9.620  1.00  0.70           C  
ATOM   1833  CE  LYS A 120      -7.497  25.951   9.755  1.00  0.70           C  
ATOM   1834  NZ  LYS A 120      -7.823  27.386   9.496  1.00  0.70           N  
ATOM   1835  H   LYS A 120      -8.679  20.415   8.008  1.00  0.70           H  
ATOM   1836  HA  LYS A 120      -8.588  21.126  10.905  1.00  0.70           H  
ATOM   1837 1HB  LYS A 120      -9.895  22.711   8.683  1.00  0.70           H  
ATOM   1838 2HB  LYS A 120     -10.298  22.942  10.351  1.00  0.70           H  
ATOM   1839 1HG  LYS A 120      -7.873  23.482  10.779  1.00  0.70           H  
ATOM   1840 2HG  LYS A 120      -7.582  23.355   9.050  1.00  0.70           H  
ATOM   1841 1HD  LYS A 120      -9.175  25.184   8.636  1.00  0.70           H  
ATOM   1842 2HD  LYS A 120      -9.455  25.318  10.382  1.00  0.70           H  
ATOM   1843 1HE  LYS A 120      -7.097  25.855  10.767  1.00  0.70           H  
ATOM   1844 2HE  LYS A 120      -6.734  25.627   9.044  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 120      -6.985  27.941   9.597  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 120      -8.181  27.484   8.555  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 120      -8.517  27.712  10.151  1.00  0.70           H  
ATOM   1848  N   LEU A 121     -10.724  20.012  11.420  1.00  0.68           N  
ATOM   1849  CA  LEU A 121     -11.925  19.240  11.748  1.00  0.68           C  
ATOM   1850  C   LEU A 121     -13.060  20.102  12.246  1.00  0.68           C  
ATOM   1851  O   LEU A 121     -12.930  20.768  13.284  1.00  0.68           O  
ATOM   1852  CB  LEU A 121     -11.622  18.225  12.847  1.00  0.68           C  
ATOM   1853  CG  LEU A 121     -12.830  17.417  13.415  1.00  0.68           C  
ATOM   1854  CD1 LEU A 121     -13.413  16.499  12.326  1.00  0.68           C  
ATOM   1855  CD2 LEU A 121     -12.368  16.633  14.666  1.00  0.68           C  
ATOM   1856  H   LEU A 121     -10.102  20.307  12.165  1.00  0.68           H  
ATOM   1857  HA  LEU A 121     -12.257  18.714  10.855  1.00  0.68           H  
ATOM   1858 1HB  LEU A 121     -10.958  17.518  12.460  1.00  0.68           H  
ATOM   1859 2HB  LEU A 121     -11.134  18.737  13.673  1.00  0.68           H  
ATOM   1860  HG  LEU A 121     -13.621  18.112  13.706  1.00  0.68           H  
ATOM   1861 1HD1 LEU A 121     -14.262  15.960  12.729  1.00  0.68           H  
ATOM   1862 2HD1 LEU A 121     -13.739  17.100  11.474  1.00  0.68           H  
ATOM   1863 3HD1 LEU A 121     -12.662  15.790  11.998  1.00  0.68           H  
ATOM   1864 1HD2 LEU A 121     -13.210  16.084  15.086  1.00  0.68           H  
ATOM   1865 2HD2 LEU A 121     -11.594  15.944  14.397  1.00  0.68           H  
ATOM   1866 3HD2 LEU A 121     -11.982  17.325  15.411  1.00  0.68           H  
ATOM   1867  N   LEU A 122     -14.175  20.051  11.513  1.00  0.69           N  
ATOM   1868  CA  LEU A 122     -15.371  20.802  11.843  1.00  0.69           C  
ATOM   1869  C   LEU A 122     -16.543  19.898  12.239  1.00  0.69           C  
ATOM   1870  O   LEU A 122     -16.839  18.903  11.565  1.00  0.69           O  
ATOM   1871  CB  LEU A 122     -15.817  21.652  10.646  1.00  0.69           C  
ATOM   1872  CG  LEU A 122     -14.886  22.752  10.136  1.00  0.69           C  
ATOM   1873  CD1 LEU A 122     -15.522  23.405   8.932  1.00  0.69           C  
ATOM   1874  CD2 LEU A 122     -14.670  23.763  11.219  1.00  0.69           C  
ATOM   1875  H   LEU A 122     -14.194  19.464  10.679  1.00  0.69           H  
ATOM   1876  HA  LEU A 122     -15.139  21.457  12.673  1.00  0.69           H  
ATOM   1877 1HB  LEU A 122     -15.999  20.974   9.811  1.00  0.69           H  
ATOM   1878 2HB  LEU A 122     -16.749  22.113  10.898  1.00  0.69           H  
ATOM   1879  HG  LEU A 122     -13.927  22.323   9.833  1.00  0.69           H  
ATOM   1880 1HD1 LEU A 122     -14.873  24.191   8.571  1.00  0.69           H  
ATOM   1881 2HD1 LEU A 122     -15.674  22.663   8.148  1.00  0.69           H  
ATOM   1882 3HD1 LEU A 122     -16.483  23.835   9.220  1.00  0.69           H  
ATOM   1883 1HD2 LEU A 122     -14.009  24.549  10.864  1.00  0.69           H  
ATOM   1884 2HD2 LEU A 122     -15.622  24.198  11.526  1.00  0.69           H  
ATOM   1885 3HD2 LEU A 122     -14.223  23.261  12.041  1.00  0.69           H  
ATOM   1886  N   GLY A 123     -17.279  20.290  13.279  1.00  0.73           N  
ATOM   1887  CA  GLY A 123     -18.485  19.543  13.667  1.00  0.73           C  
ATOM   1888  C   GLY A 123     -19.665  20.476  13.832  1.00  0.73           C  
ATOM   1889  O   GLY A 123     -19.486  21.681  13.898  1.00  0.73           O  
ATOM   1890  H   GLY A 123     -16.967  21.104  13.815  1.00  0.73           H  
ATOM   1891 1HA  GLY A 123     -18.718  18.789  12.917  1.00  0.73           H  
ATOM   1892 2HA  GLY A 123     -18.304  19.027  14.605  1.00  0.73           H  
ATOM   1893  N   ARG A 124     -20.880  19.956  13.956  1.00  0.80           N  
ATOM   1894  CA  ARG A 124     -21.998  20.878  14.185  1.00  0.80           C  
ATOM   1895  C   ARG A 124     -22.254  21.057  15.680  1.00  0.80           C  
ATOM   1896  O   ARG A 124     -23.043  21.902  16.100  1.00  0.80           O  
ATOM   1897  CB  ARG A 124     -23.273  20.392  13.520  1.00  0.80           C  
ATOM   1898  CG  ARG A 124     -23.251  20.360  11.987  1.00  0.80           C  
ATOM   1899  CD  ARG A 124     -24.604  20.029  11.433  1.00  0.80           C  
ATOM   1900  NE  ARG A 124     -24.615  19.891   9.973  1.00  0.80           N  
ATOM   1901  CZ  ARG A 124     -24.698  20.908   9.077  1.00  0.80           C  
ATOM   1902  NH1 ARG A 124     -24.742  22.166   9.475  1.00  0.80           N  
ATOM   1903  NH2 ARG A 124     -24.725  20.635   7.786  1.00  0.80           N  
ATOM   1904  H   ARG A 124     -21.034  18.958  13.884  1.00  0.80           H  
ATOM   1905  HA  ARG A 124     -21.749  21.850  13.756  1.00  0.80           H  
ATOM   1906 1HB  ARG A 124     -23.501  19.384  13.871  1.00  0.80           H  
ATOM   1907 2HB  ARG A 124     -24.099  21.036  13.822  1.00  0.80           H  
ATOM   1908 1HG  ARG A 124     -22.934  21.335  11.602  1.00  0.80           H  
ATOM   1909 2HG  ARG A 124     -22.554  19.592  11.657  1.00  0.80           H  
ATOM   1910 1HD  ARG A 124     -24.942  19.082  11.862  1.00  0.80           H  
ATOM   1911 2HD  ARG A 124     -25.304  20.817  11.705  1.00  0.80           H  
ATOM   1912  HE  ARG A 124     -24.586  18.947   9.601  1.00  0.80           H  
ATOM   1913 1HH1 ARG A 124     -24.712  22.386  10.458  1.00  0.80           H  
ATOM   1914 2HH1 ARG A 124     -24.772  22.926   8.769  1.00  0.80           H  
ATOM   1915 1HH2 ARG A 124     -24.682  19.678   7.462  1.00  0.80           H  
ATOM   1916 2HH2 ARG A 124     -24.788  21.391   7.110  1.00  0.80           H  
ATOM   1917  N   ASP A 125     -21.583  20.228  16.471  1.00  0.90           N  
ATOM   1918  CA  ASP A 125     -21.707  20.215  17.920  1.00  0.90           C  
ATOM   1919  C   ASP A 125     -20.407  20.676  18.610  1.00  0.90           C  
ATOM   1920  O   ASP A 125     -19.328  20.513  18.041  1.00  0.90           O  
ATOM   1921  CB  ASP A 125     -22.042  18.793  18.402  1.00  0.90           C  
ATOM   1922  CG  ASP A 125     -23.390  18.269  17.916  1.00  0.90           C  
ATOM   1923  OD1 ASP A 125     -24.353  18.993  17.970  1.00  0.90           O  
ATOM   1924  OD2 ASP A 125     -23.435  17.140  17.482  1.00  0.90           O  
ATOM   1925  H   ASP A 125     -20.953  19.574  16.038  1.00  0.90           H  
ATOM   1926  HA  ASP A 125     -22.528  20.879  18.169  1.00  0.90           H  
ATOM   1927 1HB  ASP A 125     -21.273  18.110  18.044  1.00  0.90           H  
ATOM   1928 2HB  ASP A 125     -22.012  18.748  19.492  1.00  0.90           H  
ATOM   1929  N   PRO A 126     -20.494  21.250  19.820  1.00  1.00           N  
ATOM   1930  CA  PRO A 126     -19.423  21.571  20.755  1.00  1.00           C  
ATOM   1931  C   PRO A 126     -19.026  20.274  21.472  1.00  1.00           C  
ATOM   1932  O   PRO A 126     -19.239  19.194  20.926  1.00  1.00           O  
ATOM   1933  CB  PRO A 126     -20.072  22.607  21.670  1.00  1.00           C  
ATOM   1934  CG  PRO A 126     -21.515  22.200  21.718  1.00  1.00           C  
ATOM   1935  CD  PRO A 126     -21.828  21.688  20.320  1.00  1.00           C  
ATOM   1936  HA  PRO A 126     -18.571  21.998  20.204  1.00  1.00           H  
ATOM   1937 1HB  PRO A 126     -19.607  22.593  22.660  1.00  1.00           H  
ATOM   1938 2HB  PRO A 126     -19.922  23.606  21.272  1.00  1.00           H  
ATOM   1939 1HG  PRO A 126     -21.658  21.426  22.491  1.00  1.00           H  
ATOM   1940 2HG  PRO A 126     -22.141  23.057  22.007  1.00  1.00           H  
ATOM   1941 1HD  PRO A 126     -22.530  20.848  20.408  1.00  1.00           H  
ATOM   1942 2HD  PRO A 126     -22.228  22.507  19.704  1.00  1.00           H  
ATOM   1943  N   GLU A 127     -18.348  20.369  22.626  1.00  1.06           N  
ATOM   1944  CA  GLU A 127     -17.951  19.215  23.483  1.00  1.06           C  
ATOM   1945  C   GLU A 127     -16.717  18.427  23.015  1.00  1.06           C  
ATOM   1946  O   GLU A 127     -15.825  18.175  23.821  1.00  1.06           O  
ATOM   1947  CB  GLU A 127     -19.121  18.228  23.683  1.00  1.06           C  
ATOM   1948  CG  GLU A 127     -20.304  18.793  24.472  1.00  1.06           C  
ATOM   1949  CD  GLU A 127     -21.442  17.807  24.620  1.00  1.06           C  
ATOM   1950  OE1 GLU A 127     -21.365  16.746  24.045  1.00  1.06           O  
ATOM   1951  OE2 GLU A 127     -22.387  18.119  25.308  1.00  1.06           O  
ATOM   1952  H   GLU A 127     -18.136  21.290  22.979  1.00  1.06           H  
ATOM   1953  HA  GLU A 127     -17.711  19.618  24.467  1.00  1.06           H  
ATOM   1954 1HB  GLU A 127     -19.480  17.811  22.759  1.00  1.06           H  
ATOM   1955 2HB  GLU A 127     -18.751  17.385  24.265  1.00  1.06           H  
ATOM   1956 1HG  GLU A 127     -19.959  19.083  25.463  1.00  1.06           H  
ATOM   1957 2HG  GLU A 127     -20.668  19.685  23.970  1.00  1.06           H  
ATOM   1958  N   GLN A 128     -16.683  18.067  21.728  1.00  1.08           N  
ATOM   1959  CA  GLN A 128     -15.590  17.332  21.039  1.00  1.08           C  
ATOM   1960  C   GLN A 128     -16.022  16.056  20.303  1.00  1.08           C  
ATOM   1961  O   GLN A 128     -15.757  15.955  19.108  1.00  1.08           O  
ATOM   1962  CB  GLN A 128     -14.420  16.932  21.961  1.00  1.08           C  
ATOM   1963  CG  GLN A 128     -13.259  16.251  21.216  1.00  1.08           C  
ATOM   1964  CD  GLN A 128     -12.465  17.196  20.299  1.00  1.08           C  
ATOM   1965  OE1 GLN A 128     -11.877  18.185  20.741  1.00  1.08           O  
ATOM   1966  NE2 GLN A 128     -12.460  16.892  19.020  1.00  1.08           N  
ATOM   1967  H   GLN A 128     -17.517  18.323  21.203  1.00  1.08           H  
ATOM   1968  HA  GLN A 128     -15.178  18.006  20.290  1.00  1.08           H  
ATOM   1969 1HB  GLN A 128     -13.983  17.813  22.427  1.00  1.08           H  
ATOM   1970 2HB  GLN A 128     -14.758  16.250  22.742  1.00  1.08           H  
ATOM   1971 1HG  GLN A 128     -12.571  15.836  21.949  1.00  1.08           H  
ATOM   1972 2HG  GLN A 128     -13.665  15.450  20.597  1.00  1.08           H  
ATOM   1973 1HE2 GLN A 128     -11.954  17.456  18.370  1.00  1.08           H  
ATOM   1974 2HE2 GLN A 128     -12.984  16.105  18.704  1.00  1.08           H  
ATOM   1975  N   SER A 129     -16.674  15.092  20.962  1.00  1.03           N  
ATOM   1976  CA  SER A 129     -17.010  13.818  20.286  1.00  1.03           C  
ATOM   1977  C   SER A 129     -15.752  13.115  19.751  1.00  1.03           C  
ATOM   1978  O   SER A 129     -15.499  13.048  18.539  1.00  1.03           O  
ATOM   1979  CB  SER A 129     -18.024  13.989  19.165  1.00  1.03           C  
ATOM   1980  OG  SER A 129     -19.234  14.498  19.653  1.00  1.03           O  
ATOM   1981  H   SER A 129     -16.916  15.231  21.935  1.00  1.03           H  
ATOM   1982  HA  SER A 129     -17.463  13.158  21.027  1.00  1.03           H  
ATOM   1983 1HB  SER A 129     -17.642  14.630  18.383  1.00  1.03           H  
ATOM   1984 2HB  SER A 129     -18.205  13.017  18.709  1.00  1.03           H  
ATOM   1985  HG  SER A 129     -19.505  13.907  20.364  1.00  1.03           H  
ATOM   1986  N   GLN A 130     -14.961  12.589  20.683  1.00  0.94           N  
ATOM   1987  CA  GLN A 130     -13.664  11.979  20.397  1.00  0.94           C  
ATOM   1988  C   GLN A 130     -13.599  11.152  19.112  1.00  0.94           C  
ATOM   1989  O   GLN A 130     -12.594  11.226  18.417  1.00  0.94           O  
ATOM   1990  CB  GLN A 130     -13.229  11.106  21.579  1.00  0.94           C  
ATOM   1991  CG  GLN A 130     -11.886  10.417  21.380  1.00  0.94           C  
ATOM   1992  CD  GLN A 130     -11.423   9.654  22.615  1.00  0.94           C  
ATOM   1993  OE1 GLN A 130     -11.599  10.124  23.746  1.00  0.94           O  
ATOM   1994  NE2 GLN A 130     -10.837   8.474  22.415  1.00  0.94           N  
ATOM   1995  H   GLN A 130     -15.257  12.653  21.647  1.00  0.94           H  
ATOM   1996  HA  GLN A 130     -12.940  12.788  20.297  1.00  0.94           H  
ATOM   1997 1HB  GLN A 130     -13.169  11.714  22.480  1.00  0.94           H  
ATOM   1998 2HB  GLN A 130     -13.975  10.331  21.752  1.00  0.94           H  
ATOM   1999 1HG  GLN A 130     -11.992   9.697  20.570  1.00  0.94           H  
ATOM   2000 2HG  GLN A 130     -11.131  11.160  21.124  1.00  0.94           H  
ATOM   2001 1HE2 GLN A 130     -10.520   7.934  23.191  1.00  0.94           H  
ATOM   2002 2HE2 GLN A 130     -10.723   8.096  21.464  1.00  0.94           H  
ATOM   2003  N   GLU A 131     -14.636  10.389  18.768  1.00  0.85           N  
ATOM   2004  CA  GLU A 131     -14.571   9.570  17.553  1.00  0.85           C  
ATOM   2005  C   GLU A 131     -14.215  10.425  16.321  1.00  0.85           C  
ATOM   2006  O   GLU A 131     -13.470   9.987  15.437  1.00  0.85           O  
ATOM   2007  CB  GLU A 131     -15.910   8.875  17.302  1.00  0.85           C  
ATOM   2008  CG  GLU A 131     -15.901   7.916  16.130  1.00  0.85           C  
ATOM   2009  CD  GLU A 131     -17.234   7.236  15.892  1.00  0.85           C  
ATOM   2010  OE1 GLU A 131     -18.163   7.504  16.618  1.00  0.85           O  
ATOM   2011  OE2 GLU A 131     -17.319   6.452  14.974  1.00  0.85           O  
ATOM   2012  H   GLU A 131     -15.459  10.372  19.349  1.00  0.85           H  
ATOM   2013  HA  GLU A 131     -13.794   8.814  17.685  1.00  0.85           H  
ATOM   2014 1HB  GLU A 131     -16.208   8.325  18.192  1.00  0.85           H  
ATOM   2015 2HB  GLU A 131     -16.675   9.629  17.109  1.00  0.85           H  
ATOM   2016 1HG  GLU A 131     -15.605   8.454  15.247  1.00  0.85           H  
ATOM   2017 2HG  GLU A 131     -15.146   7.154  16.317  1.00  0.85           H  
ATOM   2018  N   ALA A 132     -14.773  11.641  16.246  1.00  0.76           N  
ATOM   2019  CA  ALA A 132     -14.493  12.548  15.137  1.00  0.76           C  
ATOM   2020  C   ALA A 132     -13.032  12.905  15.143  1.00  0.76           C  
ATOM   2021  O   ALA A 132     -12.399  13.045  14.093  1.00  0.76           O  
ATOM   2022  CB  ALA A 132     -15.311  13.803  15.250  1.00  0.76           C  
ATOM   2023  H   ALA A 132     -15.345  11.970  17.019  1.00  0.76           H  
ATOM   2024  HA  ALA A 132     -14.725  12.049  14.204  1.00  0.76           H  
ATOM   2025 1HB  ALA A 132     -15.087  14.454  14.416  1.00  0.76           H  
ATOM   2026 2HB  ALA A 132     -16.365  13.553  15.239  1.00  0.76           H  
ATOM   2027 3HB  ALA A 132     -15.074  14.314  16.186  1.00  0.76           H  
ATOM   2028  N   LEU A 133     -12.499  13.052  16.353  1.00  0.70           N  
ATOM   2029  CA  LEU A 133     -11.101  13.422  16.513  1.00  0.70           C  
ATOM   2030  C   LEU A 133     -10.220  12.262  16.089  1.00  0.70           C  
ATOM   2031  O   LEU A 133      -9.195  12.462  15.436  1.00  0.70           O  
ATOM   2032  CB  LEU A 133     -10.785  13.833  17.947  1.00  0.70           C  
ATOM   2033  CG  LEU A 133      -9.386  14.361  18.168  1.00  0.70           C  
ATOM   2034  CD1 LEU A 133      -9.142  15.575  17.252  1.00  0.70           C  
ATOM   2035  CD2 LEU A 133      -9.244  14.759  19.616  1.00  0.70           C  
ATOM   2036  H   LEU A 133     -13.114  12.905  17.165  1.00  0.70           H  
ATOM   2037  HA  LEU A 133     -10.887  14.267  15.870  1.00  0.70           H  
ATOM   2038 1HB  LEU A 133     -11.496  14.562  18.265  1.00  0.70           H  
ATOM   2039 2HB  LEU A 133     -10.885  12.961  18.584  1.00  0.70           H  
ATOM   2040  HG  LEU A 133      -8.662  13.592  17.922  1.00  0.70           H  
ATOM   2041 1HD1 LEU A 133      -8.132  15.958  17.414  1.00  0.70           H  
ATOM   2042 2HD1 LEU A 133      -9.252  15.277  16.212  1.00  0.70           H  
ATOM   2043 3HD1 LEU A 133      -9.864  16.354  17.485  1.00  0.70           H  
ATOM   2044 1HD2 LEU A 133      -8.245  15.142  19.783  1.00  0.70           H  
ATOM   2045 2HD2 LEU A 133      -9.966  15.533  19.863  1.00  0.70           H  
ATOM   2046 3HD2 LEU A 133      -9.412  13.893  20.254  1.00  0.70           H  
ATOM   2047  N   GLU A 134     -10.611  11.039  16.451  1.00  0.67           N  
ATOM   2048  CA  GLU A 134      -9.804   9.887  16.072  1.00  0.67           C  
ATOM   2049  C   GLU A 134      -9.763   9.793  14.550  1.00  0.67           C  
ATOM   2050  O   GLU A 134      -8.703   9.549  13.963  1.00  0.67           O  
ATOM   2051  CB  GLU A 134     -10.363   8.581  16.659  1.00  0.67           C  
ATOM   2052  CG  GLU A 134     -10.234   8.446  18.179  1.00  0.67           C  
ATOM   2053  CD  GLU A 134     -10.768   7.120  18.707  1.00  0.67           C  
ATOM   2054  OE1 GLU A 134     -11.204   6.314  17.913  1.00  0.67           O  
ATOM   2055  OE2 GLU A 134     -10.766   6.927  19.909  1.00  0.67           O  
ATOM   2056  H   GLU A 134     -11.460  10.934  17.004  1.00  0.67           H  
ATOM   2057  HA  GLU A 134      -8.790  10.031  16.439  1.00  0.67           H  
ATOM   2058 1HB  GLU A 134     -11.422   8.502  16.411  1.00  0.67           H  
ATOM   2059 2HB  GLU A 134      -9.857   7.733  16.201  1.00  0.67           H  
ATOM   2060 1HG  GLU A 134      -9.186   8.545  18.457  1.00  0.67           H  
ATOM   2061 2HG  GLU A 134     -10.779   9.265  18.634  1.00  0.67           H  
ATOM   2062  N   ASP A 135     -10.897  10.080  13.897  1.00  0.67           N  
ATOM   2063  CA  ASP A 135     -10.942  10.043  12.445  1.00  0.67           C  
ATOM   2064  C   ASP A 135     -10.043  11.134  11.864  1.00  0.67           C  
ATOM   2065  O   ASP A 135      -9.283  10.884  10.926  1.00  0.67           O  
ATOM   2066  CB  ASP A 135     -12.376  10.201  11.934  1.00  0.67           C  
ATOM   2067  CG  ASP A 135     -12.456  10.008  10.432  1.00  0.67           C  
ATOM   2068  OD1 ASP A 135     -12.162   8.931   9.975  1.00  0.67           O  
ATOM   2069  OD2 ASP A 135     -12.851  10.923   9.747  1.00  0.67           O  
ATOM   2070  H   ASP A 135     -11.751  10.269  14.428  1.00  0.67           H  
ATOM   2071  HA  ASP A 135     -10.564   9.077  12.112  1.00  0.67           H  
ATOM   2072 1HB  ASP A 135     -13.027   9.481  12.434  1.00  0.67           H  
ATOM   2073 2HB  ASP A 135     -12.742  11.200  12.184  1.00  0.67           H  
ATOM   2074  N   PHE A 136     -10.093  12.330  12.450  1.00  0.67           N  
ATOM   2075  CA  PHE A 136      -9.250  13.433  12.019  1.00  0.67           C  
ATOM   2076  C   PHE A 136      -7.783  13.075  12.122  1.00  0.67           C  
ATOM   2077  O   PHE A 136      -7.001  13.342  11.202  1.00  0.67           O  
ATOM   2078  CB  PHE A 136      -9.550  14.685  12.812  1.00  0.67           C  
ATOM   2079  CG  PHE A 136      -8.665  15.861  12.469  1.00  0.67           C  
ATOM   2080  CD1 PHE A 136      -8.845  16.533  11.277  1.00  0.67           C  
ATOM   2081  CD2 PHE A 136      -7.690  16.332  13.347  1.00  0.67           C  
ATOM   2082  CE1 PHE A 136      -8.092  17.621  10.958  1.00  0.67           C  
ATOM   2083  CE2 PHE A 136      -6.930  17.446  13.008  1.00  0.67           C  
ATOM   2084  CZ  PHE A 136      -7.141  18.078  11.819  1.00  0.67           C  
ATOM   2085  H   PHE A 136     -10.761  12.489  13.202  1.00  0.67           H  
ATOM   2086  HA  PHE A 136      -9.466  13.641  10.980  1.00  0.67           H  
ATOM   2087 1HB  PHE A 136     -10.573  14.963  12.629  1.00  0.67           H  
ATOM   2088 2HB  PHE A 136      -9.450  14.480  13.869  1.00  0.67           H  
ATOM   2089  HD1 PHE A 136      -9.603  16.184  10.593  1.00  0.67           H  
ATOM   2090  HD2 PHE A 136      -7.533  15.823  14.300  1.00  0.67           H  
ATOM   2091  HE1 PHE A 136      -8.260  18.125  10.019  1.00  0.67           H  
ATOM   2092  HE2 PHE A 136      -6.173  17.829  13.677  1.00  0.67           H  
ATOM   2093  HZ  PHE A 136      -6.554  18.944  11.559  1.00  0.67           H  
ATOM   2094  N   ARG A 137      -7.384  12.504  13.252  1.00  0.69           N  
ATOM   2095  CA  ARG A 137      -5.994  12.142  13.436  1.00  0.69           C  
ATOM   2096  C   ARG A 137      -5.559  11.103  12.388  1.00  0.69           C  
ATOM   2097  O   ARG A 137      -4.469  11.226  11.818  1.00  0.69           O  
ATOM   2098  CB  ARG A 137      -5.798  11.598  14.839  1.00  0.69           C  
ATOM   2099  CG  ARG A 137      -5.913  12.656  15.962  1.00  0.69           C  
ATOM   2100  CD  ARG A 137      -5.818  12.026  17.298  1.00  0.69           C  
ATOM   2101  NE  ARG A 137      -5.921  12.983  18.401  1.00  0.69           N  
ATOM   2102  CZ  ARG A 137      -5.960  12.616  19.700  1.00  0.69           C  
ATOM   2103  NH1 ARG A 137      -5.897  11.337  20.007  1.00  0.69           N  
ATOM   2104  NH2 ARG A 137      -6.060  13.507  20.676  1.00  0.69           N  
ATOM   2105  H   ARG A 137      -8.061  12.321  13.992  1.00  0.69           H  
ATOM   2106  HA  ARG A 137      -5.386  13.038  13.322  1.00  0.69           H  
ATOM   2107 1HB  ARG A 137      -6.549  10.831  15.032  1.00  0.69           H  
ATOM   2108 2HB  ARG A 137      -4.820  11.127  14.915  1.00  0.69           H  
ATOM   2109 1HG  ARG A 137      -5.121  13.368  15.864  1.00  0.69           H  
ATOM   2110 2HG  ARG A 137      -6.866  13.172  15.886  1.00  0.69           H  
ATOM   2111 1HD  ARG A 137      -6.632  11.307  17.401  1.00  0.69           H  
ATOM   2112 2HD  ARG A 137      -4.865  11.508  17.385  1.00  0.69           H  
ATOM   2113  HE  ARG A 137      -5.972  13.970  18.183  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 137      -5.819  10.643  19.277  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 137      -5.924  11.051  20.976  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 137      -6.123  14.520  20.502  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 137      -6.090  13.199  21.633  1.00  0.69           H  
ATOM   2118  N   GLU A 138      -6.420  10.116  12.082  1.00  0.72           N  
ATOM   2119  CA  GLU A 138      -6.095   9.125  11.048  1.00  0.72           C  
ATOM   2120  C   GLU A 138      -6.023   9.750   9.654  1.00  0.72           C  
ATOM   2121  O   GLU A 138      -5.120   9.435   8.872  1.00  0.72           O  
ATOM   2122  CB  GLU A 138      -7.096   7.966  11.100  1.00  0.72           C  
ATOM   2123  CG  GLU A 138      -6.861   7.044  12.287  1.00  0.72           C  
ATOM   2124  CD  GLU A 138      -5.596   6.243  12.079  1.00  0.72           C  
ATOM   2125  OE1 GLU A 138      -5.555   5.523  11.106  1.00  0.72           O  
ATOM   2126  OE2 GLU A 138      -4.649   6.394  12.814  1.00  0.72           O  
ATOM   2127  H   GLU A 138      -7.305  10.038  12.590  1.00  0.72           H  
ATOM   2128  HA  GLU A 138      -5.112   8.717  11.275  1.00  0.72           H  
ATOM   2129 1HB  GLU A 138      -8.111   8.365  11.175  1.00  0.72           H  
ATOM   2130 2HB  GLU A 138      -7.034   7.380  10.184  1.00  0.72           H  
ATOM   2131 1HG  GLU A 138      -6.768   7.645  13.193  1.00  0.72           H  
ATOM   2132 2HG  GLU A 138      -7.713   6.376  12.403  1.00  0.72           H  
ATOM   2133  N   PHE A 139      -6.931  10.681   9.368  1.00  0.77           N  
ATOM   2134  CA  PHE A 139      -6.921  11.413   8.111  1.00  0.77           C  
ATOM   2135  C   PHE A 139      -5.604  12.157   7.984  1.00  0.77           C  
ATOM   2136  O   PHE A 139      -4.910  12.072   6.967  1.00  0.77           O  
ATOM   2137  CB  PHE A 139      -8.067  12.417   8.077  1.00  0.77           C  
ATOM   2138  CG  PHE A 139      -8.099  13.315   6.884  1.00  0.77           C  
ATOM   2139  CD1 PHE A 139      -8.681  12.909   5.707  1.00  0.77           C  
ATOM   2140  CD2 PHE A 139      -7.527  14.583   6.945  1.00  0.77           C  
ATOM   2141  CE1 PHE A 139      -8.711  13.748   4.621  1.00  0.77           C  
ATOM   2142  CE2 PHE A 139      -7.559  15.420   5.854  1.00  0.77           C  
ATOM   2143  CZ  PHE A 139      -8.157  14.997   4.695  1.00  0.77           C  
ATOM   2144  H   PHE A 139      -7.670  10.876  10.042  1.00  0.77           H  
ATOM   2145  HA  PHE A 139      -7.017  10.709   7.286  1.00  0.77           H  
ATOM   2146 1HB  PHE A 139      -9.017  11.879   8.128  1.00  0.77           H  
ATOM   2147 2HB  PHE A 139      -8.018  13.042   8.955  1.00  0.77           H  
ATOM   2148  HD1 PHE A 139      -9.125  11.915   5.646  1.00  0.77           H  
ATOM   2149  HD2 PHE A 139      -7.058  14.915   7.875  1.00  0.77           H  
ATOM   2150  HE1 PHE A 139      -9.176  13.419   3.693  1.00  0.77           H  
ATOM   2151  HE2 PHE A 139      -7.117  16.411   5.910  1.00  0.77           H  
ATOM   2152  HZ  PHE A 139      -8.192  15.640   3.830  1.00  0.77           H  
ATOM   2153  N   SER A 140      -5.261  12.888   9.042  1.00  0.82           N  
ATOM   2154  CA  SER A 140      -4.075  13.703   9.058  1.00  0.82           C  
ATOM   2155  C   SER A 140      -2.855  12.820   8.835  1.00  0.82           C  
ATOM   2156  O   SER A 140      -1.993  13.153   8.020  1.00  0.82           O  
ATOM   2157  CB  SER A 140      -3.983  14.399  10.400  1.00  0.82           C  
ATOM   2158  OG  SER A 140      -5.065  15.265  10.596  1.00  0.82           O  
ATOM   2159  H   SER A 140      -5.867  12.901   9.858  1.00  0.82           H  
ATOM   2160  HA  SER A 140      -4.138  14.440   8.260  1.00  0.82           H  
ATOM   2161 1HB  SER A 140      -3.963  13.661  11.194  1.00  0.82           H  
ATOM   2162 2HB  SER A 140      -3.054  14.955  10.455  1.00  0.82           H  
ATOM   2163  HG  SER A 140      -5.850  14.673  10.697  1.00  0.82           H  
ATOM   2164  N   ARG A 141      -2.819  11.650   9.483  1.00  0.87           N  
ATOM   2165  CA  ARG A 141      -1.712  10.723   9.308  1.00  0.87           C  
ATOM   2166  C   ARG A 141      -1.599  10.294   7.848  1.00  0.87           C  
ATOM   2167  O   ARG A 141      -0.516  10.361   7.258  1.00  0.87           O  
ATOM   2168  CB  ARG A 141      -1.886   9.508  10.224  1.00  0.87           C  
ATOM   2169  CG  ARG A 141      -0.752   8.480  10.176  1.00  0.87           C  
ATOM   2170  CD  ARG A 141      -0.922   7.350  11.185  1.00  0.87           C  
ATOM   2171  NE  ARG A 141      -2.058   6.464  10.907  1.00  0.87           N  
ATOM   2172  CZ  ARG A 141      -2.047   5.490   9.965  1.00  0.87           C  
ATOM   2173  NH1 ARG A 141      -0.973   5.300   9.218  1.00  0.87           N  
ATOM   2174  NH2 ARG A 141      -3.109   4.724   9.795  1.00  0.87           N  
ATOM   2175  H   ARG A 141      -3.556  11.419  10.149  1.00  0.87           H  
ATOM   2176  HA  ARG A 141      -0.789  11.227   9.581  1.00  0.87           H  
ATOM   2177 1HB  ARG A 141      -1.992   9.846  11.253  1.00  0.87           H  
ATOM   2178 2HB  ARG A 141      -2.806   8.987   9.962  1.00  0.87           H  
ATOM   2179 1HG  ARG A 141      -0.726   8.037   9.179  1.00  0.87           H  
ATOM   2180 2HG  ARG A 141       0.195   8.975  10.370  1.00  0.87           H  
ATOM   2181 1HD  ARG A 141      -0.019   6.744  11.197  1.00  0.87           H  
ATOM   2182 2HD  ARG A 141      -1.075   7.783  12.173  1.00  0.87           H  
ATOM   2183  HE  ARG A 141      -2.914   6.554  11.495  1.00  0.87           H  
ATOM   2184 1HH1 ARG A 141      -0.160   5.885   9.346  1.00  0.87           H  
ATOM   2185 2HH1 ARG A 141      -0.968   4.572   8.519  1.00  0.87           H  
ATOM   2186 1HH2 ARG A 141      -3.951   4.887  10.373  1.00  0.87           H  
ATOM   2187 2HH2 ARG A 141      -3.109   3.999   9.100  1.00  0.87           H  
ATOM   2188  N   ALA A 142      -2.726   9.928   7.238  1.00  0.93           N  
ATOM   2189  CA  ALA A 142      -2.759   9.487   5.845  1.00  0.93           C  
ATOM   2190  C   ALA A 142      -2.234  10.561   4.893  1.00  0.93           C  
ATOM   2191  O   ALA A 142      -1.595  10.249   3.884  1.00  0.93           O  
ATOM   2192  CB  ALA A 142      -4.176   9.108   5.454  1.00  0.93           C  
ATOM   2193  H   ALA A 142      -3.598   9.916   7.771  1.00  0.93           H  
ATOM   2194  HA  ALA A 142      -2.117   8.613   5.757  1.00  0.93           H  
ATOM   2195 1HB  ALA A 142      -4.187   8.751   4.427  1.00  0.93           H  
ATOM   2196 2HB  ALA A 142      -4.536   8.324   6.121  1.00  0.93           H  
ATOM   2197 3HB  ALA A 142      -4.820   9.980   5.542  1.00  0.93           H  
ATOM   2198  N   LYS A 143      -2.483  11.828   5.226  1.00  0.98           N  
ATOM   2199  CA  LYS A 143      -2.057  12.951   4.398  1.00  0.98           C  
ATOM   2200  C   LYS A 143      -0.643  13.457   4.733  1.00  0.98           C  
ATOM   2201  O   LYS A 143      -0.171  14.418   4.118  1.00  0.98           O  
ATOM   2202  CB  LYS A 143      -3.034  14.119   4.529  1.00  0.98           C  
ATOM   2203  CG  LYS A 143      -4.500  13.829   4.116  1.00  0.98           C  
ATOM   2204  CD  LYS A 143      -4.649  13.461   2.642  1.00  0.98           C  
ATOM   2205  CE  LYS A 143      -6.126  13.313   2.266  1.00  0.98           C  
ATOM   2206  NZ  LYS A 143      -6.338  12.838   0.859  1.00  0.98           N  
ATOM   2207  H   LYS A 143      -3.040  12.010   6.064  1.00  0.98           H  
ATOM   2208  HA  LYS A 143      -2.055  12.622   3.359  1.00  0.98           H  
ATOM   2209 1HB  LYS A 143      -3.050  14.449   5.572  1.00  0.98           H  
ATOM   2210 2HB  LYS A 143      -2.671  14.947   3.930  1.00  0.98           H  
ATOM   2211 1HG  LYS A 143      -4.888  13.007   4.706  1.00  0.98           H  
ATOM   2212 2HG  LYS A 143      -5.104  14.704   4.320  1.00  0.98           H  
ATOM   2213 1HD  LYS A 143      -4.195  14.232   2.015  1.00  0.98           H  
ATOM   2214 2HD  LYS A 143      -4.138  12.517   2.452  1.00  0.98           H  
ATOM   2215 1HE  LYS A 143      -6.589  12.606   2.948  1.00  0.98           H  
ATOM   2216 2HE  LYS A 143      -6.604  14.282   2.374  1.00  0.98           H  
ATOM   2217 1HZ  LYS A 143      -7.333  12.768   0.672  1.00  0.98           H  
ATOM   2218 2HZ  LYS A 143      -5.922  13.502   0.209  1.00  0.98           H  
ATOM   2219 3HZ  LYS A 143      -5.913  11.929   0.729  1.00  0.98           H  
ATOM   2220  N   GLY A 144       0.032  12.843   5.715  1.00  1.03           N  
ATOM   2221  CA  GLY A 144       1.369  13.282   6.117  1.00  1.03           C  
ATOM   2222  C   GLY A 144       1.371  14.512   7.036  1.00  1.03           C  
ATOM   2223  O   GLY A 144       2.375  15.219   7.136  1.00  1.03           O  
ATOM   2224  H   GLY A 144      -0.373  12.036   6.189  1.00  1.03           H  
ATOM   2225 1HA  GLY A 144       1.865  12.454   6.624  1.00  1.03           H  
ATOM   2226 2HA  GLY A 144       1.953  13.497   5.225  1.00  1.03           H  
ATOM   2227  N   LEU A 145       0.247  14.772   7.697  1.00  1.06           N  
ATOM   2228  CA  LEU A 145       0.068  15.927   8.572  1.00  1.06           C  
ATOM   2229  C   LEU A 145      -0.035  15.588  10.062  1.00  1.06           C  
ATOM   2230  O   LEU A 145      -0.764  16.253  10.794  1.00  1.06           O  
ATOM   2231  CB  LEU A 145      -1.202  16.673   8.190  1.00  1.06           C  
ATOM   2232  CG  LEU A 145      -1.289  17.223   6.818  1.00  1.06           C  
ATOM   2233  CD1 LEU A 145      -2.644  17.827   6.626  1.00  1.06           C  
ATOM   2234  CD2 LEU A 145      -0.277  18.219   6.667  1.00  1.06           C  
ATOM   2235  H   LEU A 145      -0.539  14.137   7.594  1.00  1.06           H  
ATOM   2236  HA  LEU A 145       0.920  16.591   8.435  1.00  1.06           H  
ATOM   2237 1HB  LEU A 145      -2.047  16.007   8.327  1.00  1.06           H  
ATOM   2238 2HB  LEU A 145      -1.305  17.508   8.870  1.00  1.06           H  
ATOM   2239  HG  LEU A 145      -1.141  16.432   6.078  1.00  1.06           H  
ATOM   2240 1HD1 LEU A 145      -2.710  18.264   5.641  1.00  1.06           H  
ATOM   2241 2HD1 LEU A 145      -3.410  17.061   6.746  1.00  1.06           H  
ATOM   2242 3HD1 LEU A 145      -2.787  18.603   7.366  1.00  1.06           H  
ATOM   2243 1HD2 LEU A 145      -0.331  18.629   5.685  1.00  1.06           H  
ATOM   2244 2HD2 LEU A 145      -0.449  18.993   7.396  1.00  1.06           H  
ATOM   2245 3HD2 LEU A 145       0.694  17.761   6.824  1.00  1.06           H  
ATOM   2246  N   ASN A 146       0.650  14.551  10.527  1.00  1.07           N  
ATOM   2247  CA  ASN A 146       0.549  14.172  11.944  1.00  1.07           C  
ATOM   2248  C   ASN A 146       1.694  14.646  12.835  1.00  1.07           C  
ATOM   2249  O   ASN A 146       1.918  14.087  13.905  1.00  1.07           O  
ATOM   2250  CB  ASN A 146       0.413  12.676  12.084  1.00  1.07           C  
ATOM   2251  CG  ASN A 146       1.632  11.916  11.604  1.00  1.07           C  
ATOM   2252  OD1 ASN A 146       2.471  12.447  10.863  1.00  1.07           O  
ATOM   2253  ND2 ASN A 146       1.745  10.676  12.021  1.00  1.07           N  
ATOM   2254  H   ASN A 146       1.240  14.023   9.896  1.00  1.07           H  
ATOM   2255  HA  ASN A 146      -0.358  14.622  12.345  1.00  1.07           H  
ATOM   2256 1HB  ASN A 146       0.242  12.432  13.133  1.00  1.07           H  
ATOM   2257 2HB  ASN A 146      -0.460  12.348  11.538  1.00  1.07           H  
ATOM   2258 1HD2 ASN A 146       2.532  10.124  11.741  1.00  1.07           H  
ATOM   2259 2HD2 ASN A 146       1.049  10.286  12.623  1.00  1.07           H  
ATOM   2260  N   GLN A 147       2.413  15.685  12.424  1.00  1.05           N  
ATOM   2261  CA  GLN A 147       3.528  16.168  13.234  1.00  1.05           C  
ATOM   2262  C   GLN A 147       3.065  16.719  14.585  1.00  1.05           C  
ATOM   2263  O   GLN A 147       3.750  16.567  15.598  1.00  1.05           O  
ATOM   2264  CB  GLN A 147       4.289  17.248  12.465  1.00  1.05           C  
ATOM   2265  CG  GLN A 147       5.006  16.730  11.225  1.00  1.05           C  
ATOM   2266  CD  GLN A 147       6.074  15.692  11.552  1.00  1.05           C  
ATOM   2267  OE1 GLN A 147       6.927  15.900  12.421  1.00  1.05           O  
ATOM   2268  NE2 GLN A 147       6.032  14.561  10.852  1.00  1.05           N  
ATOM   2269  H   GLN A 147       2.195  16.127  11.543  1.00  1.05           H  
ATOM   2270  HA  GLN A 147       4.200  15.332  13.425  1.00  1.05           H  
ATOM   2271 1HB  GLN A 147       3.591  18.031  12.144  1.00  1.05           H  
ATOM   2272 2HB  GLN A 147       5.024  17.714  13.119  1.00  1.05           H  
ATOM   2273 1HG  GLN A 147       4.270  16.271  10.562  1.00  1.05           H  
ATOM   2274 2HG  GLN A 147       5.485  17.571  10.721  1.00  1.05           H  
ATOM   2275 1HE2 GLN A 147       6.705  13.840  11.021  1.00  1.05           H  
ATOM   2276 2HE2 GLN A 147       5.325  14.430  10.155  1.00  1.05           H  
ATOM   2277  N   GLU A 148       1.906  17.367  14.590  1.00  1.00           N  
ATOM   2278  CA  GLU A 148       1.311  17.909  15.802  1.00  1.00           C  
ATOM   2279  C   GLU A 148      -0.178  18.130  15.596  1.00  1.00           C  
ATOM   2280  O   GLU A 148      -0.567  18.792  14.639  1.00  1.00           O  
ATOM   2281  CB  GLU A 148       1.991  19.231  16.186  1.00  1.00           C  
ATOM   2282  CG  GLU A 148       1.493  19.858  17.494  1.00  1.00           C  
ATOM   2283  CD  GLU A 148       2.270  21.101  17.898  1.00  1.00           C  
ATOM   2284  OE1 GLU A 148       2.067  22.145  17.308  1.00  1.00           O  
ATOM   2285  OE2 GLU A 148       3.062  21.007  18.802  1.00  1.00           O  
ATOM   2286  H   GLU A 148       1.403  17.462  13.719  1.00  1.00           H  
ATOM   2287  HA  GLU A 148       1.444  17.189  16.610  1.00  1.00           H  
ATOM   2288 1HB  GLU A 148       3.065  19.074  16.284  1.00  1.00           H  
ATOM   2289 2HB  GLU A 148       1.841  19.957  15.387  1.00  1.00           H  
ATOM   2290 1HG  GLU A 148       0.439  20.124  17.379  1.00  1.00           H  
ATOM   2291 2HG  GLU A 148       1.563  19.117  18.288  1.00  1.00           H  
ATOM   2292  N   ILE A 149      -1.006  17.643  16.509  1.00  0.95           N  
ATOM   2293  CA  ILE A 149      -2.438  17.889  16.383  1.00  0.95           C  
ATOM   2294  C   ILE A 149      -2.850  18.883  17.458  1.00  0.95           C  
ATOM   2295  O   ILE A 149      -2.590  18.664  18.644  1.00  0.95           O  
ATOM   2296  CB  ILE A 149      -3.256  16.581  16.523  1.00  0.95           C  
ATOM   2297  CG1 ILE A 149      -2.757  15.505  15.495  1.00  0.95           C  
ATOM   2298  CG2 ILE A 149      -4.757  16.876  16.320  1.00  0.95           C  
ATOM   2299  CD1 ILE A 149      -2.878  15.896  14.035  1.00  0.95           C  
ATOM   2300  H   ILE A 149      -0.646  17.103  17.282  1.00  0.95           H  
ATOM   2301  HA  ILE A 149      -2.650  18.332  15.409  1.00  0.95           H  
ATOM   2302  HB  ILE A 149      -3.108  16.170  17.521  1.00  0.95           H  
ATOM   2303 1HG1 ILE A 149      -1.707  15.293  15.698  1.00  0.95           H  
ATOM   2304 2HG1 ILE A 149      -3.315  14.602  15.647  1.00  0.95           H  
ATOM   2305 1HG2 ILE A 149      -5.334  15.960  16.430  1.00  0.95           H  
ATOM   2306 2HG2 ILE A 149      -5.094  17.606  17.059  1.00  0.95           H  
ATOM   2307 3HG2 ILE A 149      -4.895  17.277  15.330  1.00  0.95           H  
ATOM   2308 1HD1 ILE A 149      -2.506  15.089  13.407  1.00  0.95           H  
ATOM   2309 2HD1 ILE A 149      -3.924  16.092  13.785  1.00  0.95           H  
ATOM   2310 3HD1 ILE A 149      -2.287  16.786  13.858  1.00  0.95           H  
ATOM   2311  N   LEU A 150      -3.471  19.980  17.043  1.00  0.90           N  
ATOM   2312  CA  LEU A 150      -3.917  21.012  17.963  1.00  0.90           C  
ATOM   2313  C   LEU A 150      -5.410  20.934  18.194  1.00  0.90           C  
ATOM   2314  O   LEU A 150      -6.200  21.041  17.256  1.00  0.90           O  
ATOM   2315  CB  LEU A 150      -3.526  22.399  17.422  1.00  0.90           C  
ATOM   2316  CG  LEU A 150      -4.034  23.636  18.206  1.00  0.90           C  
ATOM   2317  CD1 LEU A 150      -3.455  23.645  19.591  1.00  0.90           C  
ATOM   2318  CD2 LEU A 150      -3.613  24.911  17.461  1.00  0.90           C  
ATOM   2319  H   LEU A 150      -3.652  20.111  16.047  1.00  0.90           H  
ATOM   2320  HA  LEU A 150      -3.417  20.862  18.919  1.00  0.90           H  
ATOM   2321 1HB  LEU A 150      -2.440  22.455  17.390  1.00  0.90           H  
ATOM   2322 2HB  LEU A 150      -3.893  22.476  16.407  1.00  0.90           H  
ATOM   2323  HG  LEU A 150      -5.119  23.593  18.289  1.00  0.90           H  
ATOM   2324 1HD1 LEU A 150      -3.828  24.521  20.128  1.00  0.90           H  
ATOM   2325 2HD1 LEU A 150      -3.761  22.743  20.118  1.00  0.90           H  
ATOM   2326 3HD1 LEU A 150      -2.371  23.686  19.535  1.00  0.90           H  
ATOM   2327 1HD2 LEU A 150      -3.963  25.789  18.000  1.00  0.90           H  
ATOM   2328 2HD2 LEU A 150      -2.535  24.940  17.397  1.00  0.90           H  
ATOM   2329 3HD2 LEU A 150      -4.031  24.909  16.475  1.00  0.90           H  
ATOM   2330  N   GLU A 151      -5.796  20.737  19.447  1.00  0.86           N  
ATOM   2331  CA  GLU A 151      -7.207  20.669  19.793  1.00  0.86           C  
ATOM   2332  C   GLU A 151      -7.586  22.074  20.227  1.00  0.86           C  
ATOM   2333  O   GLU A 151      -6.818  22.709  20.952  1.00  0.86           O  
ATOM   2334  CB  GLU A 151      -7.419  19.658  20.919  1.00  0.86           C  
ATOM   2335  CG  GLU A 151      -7.024  18.215  20.548  1.00  0.86           C  
ATOM   2336  CD  GLU A 151      -7.145  17.255  21.713  1.00  0.86           C  
ATOM   2337  OE1 GLU A 151      -7.523  17.687  22.776  1.00  0.86           O  
ATOM   2338  OE2 GLU A 151      -6.817  16.096  21.555  1.00  0.86           O  
ATOM   2339  H   GLU A 151      -5.097  20.640  20.170  1.00  0.86           H  
ATOM   2340  HA  GLU A 151      -7.800  20.389  18.922  1.00  0.86           H  
ATOM   2341 1HB  GLU A 151      -6.843  19.957  21.794  1.00  0.86           H  
ATOM   2342 2HB  GLU A 151      -8.473  19.652  21.202  1.00  0.86           H  
ATOM   2343 1HG  GLU A 151      -7.674  17.871  19.740  1.00  0.86           H  
ATOM   2344 2HG  GLU A 151      -5.998  18.209  20.178  1.00  0.86           H  
ATOM   2345  N   LEU A 152      -8.755  22.548  19.812  1.00  0.85           N  
ATOM   2346  CA  LEU A 152      -9.145  23.916  20.139  1.00  0.85           C  
ATOM   2347  C   LEU A 152     -10.364  24.078  21.027  1.00  0.85           C  
ATOM   2348  O   LEU A 152     -11.442  23.522  20.790  1.00  0.85           O  
ATOM   2349  CB  LEU A 152      -9.355  24.674  18.824  1.00  0.85           C  
ATOM   2350  CG  LEU A 152      -8.077  24.836  17.997  1.00  0.85           C  
ATOM   2351  CD1 LEU A 152      -8.401  25.350  16.642  1.00  0.85           C  
ATOM   2352  CD2 LEU A 152      -7.167  25.827  18.733  1.00  0.85           C  
ATOM   2353  H   LEU A 152      -9.355  21.957  19.233  1.00  0.85           H  
ATOM   2354  HA  LEU A 152      -8.308  24.383  20.654  1.00  0.85           H  
ATOM   2355 1HB  LEU A 152     -10.095  24.140  18.218  1.00  0.85           H  
ATOM   2356 2HB  LEU A 152      -9.745  25.669  19.055  1.00  0.85           H  
ATOM   2357  HG  LEU A 152      -7.574  23.874  17.885  1.00  0.85           H  
ATOM   2358 1HD1 LEU A 152      -7.493  25.469  16.079  1.00  0.85           H  
ATOM   2359 2HD1 LEU A 152      -9.039  24.639  16.148  1.00  0.85           H  
ATOM   2360 3HD1 LEU A 152      -8.896  26.291  16.721  1.00  0.85           H  
ATOM   2361 1HD2 LEU A 152      -6.256  25.963  18.176  1.00  0.85           H  
ATOM   2362 2HD2 LEU A 152      -7.672  26.789  18.838  1.00  0.85           H  
ATOM   2363 3HD2 LEU A 152      -6.924  25.439  19.725  1.00  0.85           H  
ATOM   2364  N   ALA A 153     -10.168  24.879  22.065  1.00  0.88           N  
ATOM   2365  CA  ALA A 153     -11.232  25.220  22.982  1.00  0.88           C  
ATOM   2366  C   ALA A 153     -12.132  26.212  22.293  1.00  0.88           C  
ATOM   2367  O   ALA A 153     -11.657  26.975  21.446  1.00  0.88           O  
ATOM   2368  CB  ALA A 153     -10.676  25.802  24.267  1.00  0.88           C  
ATOM   2369  H   ALA A 153      -9.246  25.274  22.211  1.00  0.88           H  
ATOM   2370  HA  ALA A 153     -11.808  24.321  23.205  1.00  0.88           H  
ATOM   2371 1HB  ALA A 153     -11.502  26.055  24.935  1.00  0.88           H  
ATOM   2372 2HB  ALA A 153     -10.028  25.072  24.750  1.00  0.88           H  
ATOM   2373 3HB  ALA A 153     -10.106  26.701  24.041  1.00  0.88           H  
ATOM   2374  N   GLN A 154     -13.400  26.214  22.647  1.00  0.95           N  
ATOM   2375  CA  GLN A 154     -14.296  27.197  22.086  1.00  0.95           C  
ATOM   2376  C   GLN A 154     -14.318  28.345  23.099  1.00  0.95           C  
ATOM   2377  O   GLN A 154     -14.561  28.106  24.282  1.00  0.95           O  
ATOM   2378  CB  GLN A 154     -15.665  26.560  21.858  1.00  0.95           C  
ATOM   2379  CG  GLN A 154     -15.589  25.211  21.071  1.00  0.95           C  
ATOM   2380  CD  GLN A 154     -15.025  25.275  19.625  1.00  0.95           C  
ATOM   2381  OE1 GLN A 154     -15.597  25.938  18.747  1.00  0.95           O  
ATOM   2382  NE2 GLN A 154     -13.914  24.556  19.384  1.00  0.95           N  
ATOM   2383  H   GLN A 154     -13.742  25.544  23.323  1.00  0.95           H  
ATOM   2384  HA  GLN A 154     -13.902  27.555  21.140  1.00  0.95           H  
ATOM   2385 1HB  GLN A 154     -16.150  26.378  22.818  1.00  0.95           H  
ATOM   2386 2HB  GLN A 154     -16.297  27.247  21.294  1.00  0.95           H  
ATOM   2387 1HG  GLN A 154     -14.946  24.533  21.635  1.00  0.95           H  
ATOM   2388 2HG  GLN A 154     -16.593  24.793  21.019  1.00  0.95           H  
ATOM   2389 1HE2 GLN A 154     -13.502  24.508  18.460  1.00  0.95           H  
ATOM   2390 2HE2 GLN A 154     -13.431  24.020  20.107  1.00  0.95           H  
ATOM   2391  N   SER A 155     -14.006  29.569  22.672  1.00  1.05           N  
ATOM   2392  CA  SER A 155     -13.899  30.674  23.630  1.00  1.05           C  
ATOM   2393  C   SER A 155     -15.200  31.304  24.052  1.00  1.05           C  
ATOM   2394  O   SER A 155     -15.257  31.910  25.123  1.00  1.05           O  
ATOM   2395  CB  SER A 155     -13.106  31.839  23.051  1.00  1.05           C  
ATOM   2396  OG  SER A 155     -13.831  32.502  22.012  1.00  1.05           O  
ATOM   2397  H   SER A 155     -13.826  29.704  21.685  1.00  1.05           H  
ATOM   2398  HA  SER A 155     -13.396  30.296  24.521  1.00  1.05           H  
ATOM   2399 1HB  SER A 155     -12.870  32.547  23.843  1.00  1.05           H  
ATOM   2400 2HB  SER A 155     -12.169  31.471  22.654  1.00  1.05           H  
ATOM   2401  HG  SER A 155     -13.876  31.859  21.291  1.00  1.05           H  
ATOM   2402  N   GLU A 156     -16.220  31.241  23.188  1.00  1.19           N  
ATOM   2403  CA  GLU A 156     -17.534  31.910  23.355  1.00  1.19           C  
ATOM   2404  C   GLU A 156     -17.412  33.461  23.315  1.00  1.19           C  
ATOM   2405  O   GLU A 156     -18.048  34.127  22.495  1.00  1.19           O  
ATOM   2406  CB  GLU A 156     -18.246  31.445  24.639  1.00  1.19           C  
ATOM   2407  CG  GLU A 156     -18.675  29.969  24.613  1.00  1.19           C  
ATOM   2408  CD  GLU A 156     -19.369  29.511  25.882  1.00  1.19           C  
ATOM   2409  OE1 GLU A 156     -19.461  30.284  26.805  1.00  1.19           O  
ATOM   2410  OE2 GLU A 156     -19.809  28.384  25.919  1.00  1.19           O  
ATOM   2411  H   GLU A 156     -16.065  30.697  22.353  1.00  1.19           H  
ATOM   2412  HA  GLU A 156     -18.164  31.614  22.515  1.00  1.19           H  
ATOM   2413 1HB  GLU A 156     -17.624  31.597  25.510  1.00  1.19           H  
ATOM   2414 2HB  GLU A 156     -19.147  32.043  24.785  1.00  1.19           H  
ATOM   2415 1HG  GLU A 156     -19.348  29.812  23.770  1.00  1.19           H  
ATOM   2416 2HG  GLU A 156     -17.789  29.353  24.452  1.00  1.19           H  
ATOM   2417  N   THR A 157     -16.533  33.995  24.157  1.00  1.41           N  
ATOM   2418  CA  THR A 157     -16.186  35.391  24.344  1.00  1.41           C  
ATOM   2419  C   THR A 157     -15.870  36.144  23.064  1.00  1.41           C  
ATOM   2420  O   THR A 157     -16.304  37.283  22.909  1.00  1.41           O  
ATOM   2421  CB  THR A 157     -14.956  35.501  25.255  1.00  1.41           C  
ATOM   2422  OG1 THR A 157     -15.242  34.897  26.525  1.00  1.41           O  
ATOM   2423  CG2 THR A 157     -14.566  36.955  25.444  1.00  1.41           C  
ATOM   2424  H   THR A 157     -16.078  33.342  24.772  1.00  1.41           H  
ATOM   2425  HA  THR A 157     -17.031  35.885  24.825  1.00  1.41           H  
ATOM   2426  HB  THR A 157     -14.124  34.967  24.796  1.00  1.41           H  
ATOM   2427  HG1 THR A 157     -15.328  33.933  26.401  1.00  1.41           H  
ATOM   2428 1HG2 THR A 157     -13.688  37.016  26.084  1.00  1.41           H  
ATOM   2429 2HG2 THR A 157     -14.338  37.398  24.472  1.00  1.41           H  
ATOM   2430 3HG2 THR A 157     -15.390  37.498  25.906  1.00  1.41           H  
ATOM   2431  N   CYS A 158     -15.113  35.547  22.139  1.00  1.74           N  
ATOM   2432  CA  CYS A 158     -14.787  36.307  20.932  1.00  1.74           C  
ATOM   2433  C   CYS A 158     -15.906  36.329  19.884  1.00  1.74           C  
ATOM   2434  O   CYS A 158     -15.701  36.846  18.789  1.00  1.74           O  
ATOM   2435  CB  CYS A 158     -13.545  35.779  20.225  1.00  1.74           C  
ATOM   2436  SG  CYS A 158     -11.941  35.980  21.034  1.00  1.74           S  
ATOM   2437  H   CYS A 158     -14.756  34.590  22.256  1.00  1.74           H  
ATOM   2438  HA  CYS A 158     -14.591  37.335  21.232  1.00  1.74           H  
ATOM   2439 1HB  CYS A 158     -13.670  34.722  20.048  1.00  1.74           H  
ATOM   2440 2HB  CYS A 158     -13.483  36.249  19.278  1.00  1.74           H  
ATOM   2441  N   SER A 159     -17.069  35.740  20.170  1.00  2.24           N  
ATOM   2442  CA  SER A 159     -18.124  35.687  19.171  1.00  2.24           C  
ATOM   2443  C   SER A 159     -18.539  37.071  18.673  1.00  2.24           C  
ATOM   2444  O   SER A 159     -18.685  37.994  19.472  1.00  2.24           O  
ATOM   2445  CB  SER A 159     -19.353  35.015  19.750  1.00  2.24           C  
ATOM   2446  OG  SER A 159     -20.440  35.056  18.846  1.00  2.24           O  
ATOM   2447  H   SER A 159     -17.238  35.320  21.085  1.00  2.24           H  
ATOM   2448  HA  SER A 159     -17.753  35.082  18.361  1.00  2.24           H  
ATOM   2449 1HB  SER A 159     -19.114  33.979  19.992  1.00  2.24           H  
ATOM   2450 2HB  SER A 159     -19.629  35.509  20.682  1.00  2.24           H  
ATOM   2451  HG  SER A 159     -21.168  34.615  19.301  1.00  2.24           H  
ATOM   2452  N   PRO A 160     -18.792  37.235  17.356  1.00  2.95           N  
ATOM   2453  CA  PRO A 160     -19.283  38.443  16.720  1.00  2.95           C  
ATOM   2454  C   PRO A 160     -20.760  38.695  17.044  1.00  2.95           C  
ATOM   2455  O   PRO A 160     -21.289  39.768  16.744  1.00  2.95           O  
ATOM   2456  CB  PRO A 160     -19.072  38.151  15.229  1.00  2.95           C  
ATOM   2457  CG  PRO A 160     -19.158  36.654  15.117  1.00  2.95           C  
ATOM   2458  CD  PRO A 160     -18.540  36.128  16.395  1.00  2.95           C  
ATOM   2459  HA  PRO A 160     -18.666  39.292  17.045  1.00  2.95           H  
ATOM   2460 1HB  PRO A 160     -19.840  38.667  14.634  1.00  2.95           H  
ATOM   2461 2HB  PRO A 160     -18.093  38.542  14.907  1.00  2.95           H  
ATOM   2462 1HG  PRO A 160     -20.212  36.350  15.003  1.00  2.95           H  
ATOM   2463 2HG  PRO A 160     -18.626  36.310  14.218  1.00  2.95           H  
ATOM   2464 1HD  PRO A 160     -19.080  35.213  16.667  1.00  2.95           H  
ATOM   2465 2HD  PRO A 160     -17.452  35.968  16.262  1.00  2.95           H  
ATOM   2466  N   GLY A 161     -21.436  37.693  17.622  1.00  3.91           N  
ATOM   2467  CA  GLY A 161     -22.859  37.790  17.911  1.00  3.91           C  
ATOM   2468  C   GLY A 161     -23.693  36.985  16.916  1.00  3.91           C  
ATOM   2469  O   GLY A 161     -23.305  36.780  15.766  1.00  3.91           O  
ATOM   2470  H   GLY A 161     -20.966  36.829  17.891  1.00  3.91           H  
ATOM   2471 1HA  GLY A 161     -23.043  37.427  18.922  1.00  3.91           H  
ATOM   2472 2HA  GLY A 161     -23.166  38.835  17.888  1.00  3.91           H  
ATOM   2473  N   GLY A 162     -24.870  36.539  17.355  1.00  5.08           N  
ATOM   2474  CA  GLY A 162     -25.762  35.711  16.530  1.00  5.08           C  
ATOM   2475  C   GLY A 162     -26.555  36.500  15.483  1.00  5.08           C  
ATOM   2476  O   GLY A 162     -27.786  36.542  15.532  1.00  5.08           O  
ATOM   2477  H   GLY A 162     -25.150  36.759  18.299  1.00  5.08           H  
ATOM   2478 1HA  GLY A 162     -25.170  34.946  16.026  1.00  5.08           H  
ATOM   2479 2HA  GLY A 162     -26.458  35.183  17.181  1.00  5.08           H  
ATOM   2480  N   GLN A 163     -25.842  37.130  14.557  1.00  6.31           N  
ATOM   2481  CA  GLN A 163     -26.465  37.944  13.517  1.00  6.31           C  
ATOM   2482  C   GLN A 163     -25.504  38.207  12.359  1.00  6.31           C  
ATOM   2483  O   GLN A 163     -25.728  37.737  11.242  1.00  6.31           O  
ATOM   2484  OXT GLN A 163     -24.538  38.950  12.524  1.00  6.31           O  
ATOM   2485  CB  GLN A 163     -26.967  39.270  14.108  1.00  6.31           C  
ATOM   2486  CG  GLN A 163     -27.714  40.156  13.123  1.00  6.31           C  
ATOM   2487  CD  GLN A 163     -28.285  41.408  13.779  1.00  6.31           C  
ATOM   2488  OE1 GLN A 163     -27.741  41.926  14.760  1.00  6.31           O  
ATOM   2489  NE2 GLN A 163     -29.394  41.901  13.237  1.00  6.31           N  
ATOM   2490  H   GLN A 163     -24.828  37.033  14.614  1.00  6.31           H  
ATOM   2491  HA  GLN A 163     -27.321  37.398  13.123  1.00  6.31           H  
ATOM   2492 1HB  GLN A 163     -27.638  39.072  14.944  1.00  6.31           H  
ATOM   2493 2HB  GLN A 163     -26.120  39.837  14.497  1.00  6.31           H  
ATOM   2494 1HG  GLN A 163     -27.029  40.464  12.335  1.00  6.31           H  
ATOM   2495 2HG  GLN A 163     -28.541  39.586  12.698  1.00  6.31           H  
ATOM   2496 1HE2 GLN A 163     -29.819  42.721  13.623  1.00  6.31           H  
ATOM   2497 2HE2 GLN A 163     -29.806  41.452  12.443  1.00  6.31           H  
TER    2498
ENDMDL

REMARK ID 147403 MODEL 5 2021-11-06_00000036_1_19
PFRMAT TS
TARGET 2021-11-06_00000036_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.646   0.422  -0.885  1.00 11.83           N  
ATOM      2  CA  GLY A   1       0.599   0.215  -0.153  1.00 11.83           C  
ATOM      3  C   GLY A   1       1.647   1.259  -0.519  1.00 11.83           C  
ATOM      4  O   GLY A   1       2.293   1.846   0.354  1.00 11.83           O  
ATOM      5  H   GLY A   1      -1.496   0.004  -0.532  1.00 11.83           H  
ATOM      6 1HA  GLY A   1       0.400   0.257   0.918  1.00 11.83           H  
ATOM      7 2HA  GLY A   1       0.984  -0.782  -0.366  1.00 11.83           H  
ATOM      8  N   SER A   2       1.789   1.534  -1.818  1.00 11.49           N  
ATOM      9  CA  SER A   2       2.810   2.476  -2.273  1.00 11.49           C  
ATOM     10  C   SER A   2       2.728   3.917  -1.710  1.00 11.49           C  
ATOM     11  O   SER A   2       3.778   4.539  -1.564  1.00 11.49           O  
ATOM     12  CB  SER A   2       2.887   2.507  -3.799  1.00 11.49           C  
ATOM     13  OG  SER A   2       1.738   3.042  -4.390  1.00 11.49           O  
ATOM     14  H   SER A   2       1.199   1.048  -2.482  1.00 11.49           H  
ATOM     15  HA  SER A   2       3.765   2.069  -1.944  1.00 11.49           H  
ATOM     16 1HB  SER A   2       3.754   3.088  -4.105  1.00 11.49           H  
ATOM     17 2HB  SER A   2       3.037   1.491  -4.161  1.00 11.49           H  
ATOM     18  HG  SER A   2       1.750   3.981  -4.188  1.00 11.49           H  
ATOM     19  N   PRO A   3       1.552   4.499  -1.342  1.00 11.01           N  
ATOM     20  CA  PRO A   3       1.455   5.819  -0.745  1.00 11.01           C  
ATOM     21  C   PRO A   3       2.237   5.922   0.567  1.00 11.01           C  
ATOM     22  O   PRO A   3       2.537   7.025   1.020  1.00 11.01           O  
ATOM     23  CB  PRO A   3      -0.052   5.996  -0.523  1.00 11.01           C  
ATOM     24  CG  PRO A   3      -0.696   5.097  -1.546  1.00 11.01           C  
ATOM     25  CD  PRO A   3       0.207   3.899  -1.615  1.00 11.01           C  
ATOM     26  HA  PRO A   3       1.826   6.561  -1.465  1.00 11.01           H  
ATOM     27 1HB  PRO A   3      -0.309   5.719   0.510  1.00 11.01           H  
ATOM     28 2HB  PRO A   3      -0.326   7.052  -0.650  1.00 11.01           H  
ATOM     29 1HG  PRO A   3      -1.717   4.836  -1.229  1.00 11.01           H  
ATOM     30 2HG  PRO A   3      -0.784   5.617  -2.509  1.00 11.01           H  
ATOM     31 1HD  PRO A   3      -0.103   3.237  -0.808  1.00 11.01           H  
ATOM     32 2HD  PRO A   3       0.130   3.439  -2.598  1.00 11.01           H  
ATOM     33  N   GLY A   4       2.543   4.778   1.204  1.00 10.37           N  
ATOM     34  CA  GLY A   4       3.278   4.795   2.456  1.00 10.37           C  
ATOM     35  C   GLY A   4       4.795   4.776   2.259  1.00 10.37           C  
ATOM     36  O   GLY A   4       5.550   4.889   3.228  1.00 10.37           O  
ATOM     37  H   GLY A   4       2.301   3.864   0.818  1.00 10.37           H  
ATOM     38 1HA  GLY A   4       2.996   5.679   3.027  1.00 10.37           H  
ATOM     39 2HA  GLY A   4       2.981   3.929   3.048  1.00 10.37           H  
ATOM     40  N   ILE A   5       5.269   4.711   1.015  1.00  9.57           N  
ATOM     41  CA  ILE A   5       6.710   4.654   0.781  1.00  9.57           C  
ATOM     42  C   ILE A   5       7.486   5.853   1.343  1.00  9.57           C  
ATOM     43  O   ILE A   5       8.558   5.652   1.902  1.00  9.57           O  
ATOM     44  CB  ILE A   5       7.077   4.415  -0.692  1.00  9.57           C  
ATOM     45  CG1 ILE A   5       6.674   3.005  -1.103  1.00  9.57           C  
ATOM     46  CG2 ILE A   5       8.576   4.627  -0.865  1.00  9.57           C  
ATOM     47  CD1 ILE A   5       6.719   2.779  -2.598  1.00  9.57           C  
ATOM     48  H   ILE A   5       4.633   4.660   0.218  1.00  9.57           H  
ATOM     49  HA  ILE A   5       7.080   3.773   1.309  1.00  9.57           H  
ATOM     50  HB  ILE A   5       6.534   5.093  -1.336  1.00  9.57           H  
ATOM     51 1HG1 ILE A   5       7.344   2.293  -0.623  1.00  9.57           H  
ATOM     52 2HG1 ILE A   5       5.664   2.816  -0.748  1.00  9.57           H  
ATOM     53 1HG2 ILE A   5       8.850   4.458  -1.906  1.00  9.57           H  
ATOM     54 2HG2 ILE A   5       8.836   5.646  -0.585  1.00  9.57           H  
ATOM     55 3HG2 ILE A   5       9.119   3.927  -0.228  1.00  9.57           H  
ATOM     56 1HD1 ILE A   5       6.414   1.760  -2.824  1.00  9.57           H  
ATOM     57 2HD1 ILE A   5       6.035   3.478  -3.082  1.00  9.57           H  
ATOM     58 3HD1 ILE A   5       7.729   2.948  -2.965  1.00  9.57           H  
ATOM     59  N   PRO A   6       7.030   7.116   1.210  1.00  8.62           N  
ATOM     60  CA  PRO A   6       7.697   8.285   1.756  1.00  8.62           C  
ATOM     61  C   PRO A   6       7.891   8.211   3.279  1.00  8.62           C  
ATOM     62  O   PRO A   6       8.704   8.957   3.828  1.00  8.62           O  
ATOM     63  CB  PRO A   6       6.740   9.422   1.379  1.00  8.62           C  
ATOM     64  CG  PRO A   6       5.997   8.911   0.171  1.00  8.62           C  
ATOM     65  CD  PRO A   6       5.806   7.450   0.445  1.00  8.62           C  
ATOM     66  HA  PRO A   6       8.665   8.409   1.253  1.00  8.62           H  
ATOM     67 1HB  PRO A   6       6.070   9.637   2.225  1.00  8.62           H  
ATOM     68 2HB  PRO A   6       7.309  10.340   1.177  1.00  8.62           H  
ATOM     69 1HG  PRO A   6       5.040   9.444   0.057  1.00  8.62           H  
ATOM     70 2HG  PRO A   6       6.577   9.095  -0.742  1.00  8.62           H  
ATOM     71 1HD  PRO A   6       4.930   7.348   1.077  1.00  8.62           H  
ATOM     72 2HD  PRO A   6       5.712   6.916  -0.493  1.00  8.62           H  
ATOM     73  N   GLY A   7       7.116   7.361   3.977  1.00  7.56           N  
ATOM     74  CA  GLY A   7       7.232   7.222   5.423  1.00  7.56           C  
ATOM     75  C   GLY A   7       8.143   6.048   5.807  1.00  7.56           C  
ATOM     76  O   GLY A   7       8.258   5.699   6.985  1.00  7.56           O  
ATOM     77  H   GLY A   7       6.460   6.732   3.516  1.00  7.56           H  
ATOM     78 1HA  GLY A   7       7.625   8.145   5.849  1.00  7.56           H  
ATOM     79 2HA  GLY A   7       6.241   7.067   5.847  1.00  7.56           H  
ATOM     80  N   GLN A   8       8.771   5.431   4.808  1.00  6.47           N  
ATOM     81  CA  GLN A   8       9.611   4.257   4.988  1.00  6.47           C  
ATOM     82  C   GLN A   8      10.748   4.426   5.984  1.00  6.47           C  
ATOM     83  O   GLN A   8      11.546   5.366   5.921  1.00  6.47           O  
ATOM     84  CB  GLN A   8      10.193   3.845   3.634  1.00  6.47           C  
ATOM     85  CG  GLN A   8      11.060   2.633   3.644  1.00  6.47           C  
ATOM     86  CD  GLN A   8      11.574   2.312   2.250  1.00  6.47           C  
ATOM     87  OE1 GLN A   8      11.728   1.123   1.890  1.00  6.47           O  
ATOM     88  NE2 GLN A   8      11.834   3.368   1.457  1.00  6.47           N  
ATOM     89  H   GLN A   8       8.643   5.763   3.853  1.00  6.47           H  
ATOM     90  HA  GLN A   8       8.976   3.448   5.348  1.00  6.47           H  
ATOM     91 1HB  GLN A   8       9.374   3.622   2.958  1.00  6.47           H  
ATOM     92 2HB  GLN A   8      10.753   4.677   3.206  1.00  6.47           H  
ATOM     93 1HG  GLN A   8      11.917   2.812   4.288  1.00  6.47           H  
ATOM     94 2HG  GLN A   8      10.486   1.786   4.009  1.00  6.47           H  
ATOM     95 1HE2 GLN A   8      12.192   3.258   0.499  1.00  6.47           H  
ATOM     96 2HE2 GLN A   8      11.675   4.299   1.797  1.00  6.47           H  
ATOM     97  N   ASP A   9      10.869   3.451   6.876  1.00  5.45           N  
ATOM     98  CA  ASP A   9      11.922   3.448   7.881  1.00  5.45           C  
ATOM     99  C   ASP A   9      13.206   2.956   7.226  1.00  5.45           C  
ATOM    100  O   ASP A   9      13.589   1.795   7.373  1.00  5.45           O  
ATOM    101  CB  ASP A   9      11.537   2.529   9.050  1.00  5.45           C  
ATOM    102  CG  ASP A   9      12.461   2.626  10.293  1.00  5.45           C  
ATOM    103  OD1 ASP A   9      13.149   3.607  10.443  1.00  5.45           O  
ATOM    104  OD2 ASP A   9      12.444   1.706  11.083  1.00  5.45           O  
ATOM    105  H   ASP A   9      10.190   2.705   6.877  1.00  5.45           H  
ATOM    106  HA  ASP A   9      12.076   4.464   8.245  1.00  5.45           H  
ATOM    107 1HB  ASP A   9      10.519   2.761   9.365  1.00  5.45           H  
ATOM    108 2HB  ASP A   9      11.539   1.495   8.705  1.00  5.45           H  
ATOM    109  N   THR A  10      13.837   3.835   6.461  1.00  4.61           N  
ATOM    110  CA  THR A  10      15.001   3.438   5.690  1.00  4.61           C  
ATOM    111  C   THR A  10      16.169   3.043   6.607  1.00  4.61           C  
ATOM    112  O   THR A  10      16.325   3.617   7.684  1.00  4.61           O  
ATOM    113  CB  THR A  10      15.414   4.573   4.744  1.00  4.61           C  
ATOM    114  OG1 THR A  10      15.614   5.775   5.499  1.00  4.61           O  
ATOM    115  CG2 THR A  10      14.346   4.787   3.701  1.00  4.61           C  
ATOM    116  H   THR A  10      13.431   4.768   6.384  1.00  4.61           H  
ATOM    117  HA  THR A  10      14.688   2.600   5.082  1.00  4.61           H  
ATOM    118  HB  THR A  10      16.338   4.316   4.251  1.00  4.61           H  
ATOM    119  HG1 THR A  10      16.497   5.778   5.886  1.00  4.61           H  
ATOM    120 1HG2 THR A  10      14.642   5.589   3.030  1.00  4.61           H  
ATOM    121 2HG2 THR A  10      14.215   3.869   3.133  1.00  4.61           H  
ATOM    122 3HG2 THR A  10      13.411   5.050   4.186  1.00  4.61           H  
ATOM    123  N   PRO A  11      16.992   2.059   6.191  1.00  3.97           N  
ATOM    124  CA  PRO A  11      18.161   1.520   6.871  1.00  3.97           C  
ATOM    125  C   PRO A  11      19.400   2.407   6.745  1.00  3.97           C  
ATOM    126  O   PRO A  11      19.370   3.393   6.007  1.00  3.97           O  
ATOM    127  CB  PRO A  11      18.336   0.201   6.160  1.00  3.97           C  
ATOM    128  CG  PRO A  11      17.875   0.442   4.758  1.00  3.97           C  
ATOM    129  CD  PRO A  11      16.711   1.366   4.898  1.00  3.97           C  
ATOM    130  HA  PRO A  11      17.920   1.356   7.931  1.00  3.97           H  
ATOM    131 1HB  PRO A  11      19.327  -0.057   6.239  1.00  3.97           H  
ATOM    132 2HB  PRO A  11      17.762  -0.581   6.677  1.00  3.97           H  
ATOM    133 1HG  PRO A  11      18.699   0.866   4.163  1.00  3.97           H  
ATOM    134 2HG  PRO A  11      17.600  -0.510   4.287  1.00  3.97           H  
ATOM    135 1HD  PRO A  11      16.705   2.058   4.048  1.00  3.97           H  
ATOM    136 2HD  PRO A  11      15.797   0.753   4.968  1.00  3.97           H  
ATOM    137  N   ALA A  12      20.473   2.078   7.488  1.00  3.48           N  
ATOM    138  CA  ALA A  12      21.719   2.859   7.398  1.00  3.48           C  
ATOM    139  C   ALA A  12      23.001   2.160   7.911  1.00  3.48           C  
ATOM    140  O   ALA A  12      23.000   1.424   8.899  1.00  3.48           O  
ATOM    141  CB  ALA A  12      21.556   4.146   8.192  1.00  3.48           C  
ATOM    142  H   ALA A  12      20.440   1.239   8.064  1.00  3.48           H  
ATOM    143  HA  ALA A  12      21.881   3.097   6.345  1.00  3.48           H  
ATOM    144 1HB  ALA A  12      22.450   4.746   8.105  1.00  3.48           H  
ATOM    145 2HB  ALA A  12      20.704   4.715   7.819  1.00  3.48           H  
ATOM    146 3HB  ALA A  12      21.398   3.902   9.238  1.00  3.48           H  
ATOM    147  N   LEU A  13      24.112   2.555   7.283  1.00  3.08           N  
ATOM    148  CA  LEU A  13      25.510   2.238   7.586  1.00  3.08           C  
ATOM    149  C   LEU A  13      26.093   3.288   8.502  1.00  3.08           C  
ATOM    150  O   LEU A  13      25.826   4.481   8.333  1.00  3.08           O  
ATOM    151  CB  LEU A  13      26.364   2.186   6.307  1.00  3.08           C  
ATOM    152  CG  LEU A  13      27.846   1.849   6.468  1.00  3.08           C  
ATOM    153  CD1 LEU A  13      27.950   0.426   6.888  1.00  3.08           C  
ATOM    154  CD2 LEU A  13      28.589   2.097   5.161  1.00  3.08           C  
ATOM    155  H   LEU A  13      23.959   3.112   6.459  1.00  3.08           H  
ATOM    156  HA  LEU A  13      25.550   1.274   8.088  1.00  3.08           H  
ATOM    157 1HB  LEU A  13      25.968   1.419   5.688  1.00  3.08           H  
ATOM    158 2HB  LEU A  13      26.286   3.125   5.780  1.00  3.08           H  
ATOM    159  HG  LEU A  13      28.288   2.474   7.237  1.00  3.08           H  
ATOM    160 1HD1 LEU A  13      28.985   0.154   7.018  1.00  3.08           H  
ATOM    161 2HD1 LEU A  13      27.420   0.283   7.825  1.00  3.08           H  
ATOM    162 3HD1 LEU A  13      27.506  -0.197   6.119  1.00  3.08           H  
ATOM    163 1HD2 LEU A  13      29.644   1.856   5.292  1.00  3.08           H  
ATOM    164 2HD2 LEU A  13      28.178   1.484   4.380  1.00  3.08           H  
ATOM    165 3HD2 LEU A  13      28.489   3.142   4.885  1.00  3.08           H  
ATOM    166  N   GLY A  14      26.874   2.865   9.485  1.00  2.71           N  
ATOM    167  CA  GLY A  14      27.490   3.829  10.377  1.00  2.71           C  
ATOM    168  C   GLY A  14      28.198   4.922   9.577  1.00  2.71           C  
ATOM    169  O   GLY A  14      28.842   4.666   8.550  1.00  2.71           O  
ATOM    170  H   GLY A  14      27.050   1.878   9.603  1.00  2.71           H  
ATOM    171 1HA  GLY A  14      26.725   4.274  11.014  1.00  2.71           H  
ATOM    172 2HA  GLY A  14      28.202   3.324  11.027  1.00  2.71           H  
ATOM    173  N   LYS A  15      28.151   6.126  10.142  1.00  2.35           N  
ATOM    174  CA  LYS A  15      28.625   7.396   9.580  1.00  2.35           C  
ATOM    175  C   LYS A  15      30.040   7.436   9.007  1.00  2.35           C  
ATOM    176  O   LYS A  15      30.373   8.344   8.228  1.00  2.35           O  
ATOM    177  CB  LYS A  15      28.563   8.438  10.700  1.00  2.35           C  
ATOM    178  CG  LYS A  15      29.586   8.170  11.833  1.00  2.35           C  
ATOM    179  CD  LYS A  15      29.521   9.178  12.967  1.00  2.35           C  
ATOM    180  CE  LYS A  15      30.483   8.787  14.123  1.00  2.35           C  
ATOM    181  NZ  LYS A  15      31.944   8.823  13.724  1.00  2.35           N  
ATOM    182  H   LYS A  15      27.659   6.183  11.021  1.00  2.35           H  
ATOM    183  HA  LYS A  15      27.935   7.673   8.782  1.00  2.35           H  
ATOM    184 1HB  LYS A  15      28.766   9.423  10.297  1.00  2.35           H  
ATOM    185 2HB  LYS A  15      27.563   8.454  11.135  1.00  2.35           H  
ATOM    186 1HG  LYS A  15      29.452   7.165  12.234  1.00  2.35           H  
ATOM    187 2HG  LYS A  15      30.583   8.238  11.424  1.00  2.35           H  
ATOM    188 1HD  LYS A  15      29.800  10.160  12.593  1.00  2.35           H  
ATOM    189 2HD  LYS A  15      28.503   9.228  13.354  1.00  2.35           H  
ATOM    190 1HE  LYS A  15      30.329   9.478  14.949  1.00  2.35           H  
ATOM    191 2HE  LYS A  15      30.238   7.779  14.457  1.00  2.35           H  
ATOM    192 1HZ  LYS A  15      32.512   8.563  14.510  1.00  2.35           H  
ATOM    193 2HZ  LYS A  15      32.149   8.160  12.948  1.00  2.35           H  
ATOM    194 3HZ  LYS A  15      32.193   9.745  13.424  1.00  2.35           H  
ATOM    195  N   ASP A  16      30.863   6.477   9.401  1.00  1.99           N  
ATOM    196  CA  ASP A  16      32.251   6.408   9.004  1.00  1.99           C  
ATOM    197  C   ASP A  16      32.480   6.006   7.542  1.00  1.99           C  
ATOM    198  O   ASP A  16      33.550   6.271   6.998  1.00  1.99           O  
ATOM    199  CB  ASP A  16      32.967   5.444   9.944  1.00  1.99           C  
ATOM    200  CG  ASP A  16      33.012   6.002  11.379  1.00  1.99           C  
ATOM    201  OD1 ASP A  16      32.729   7.179  11.554  1.00  1.99           O  
ATOM    202  OD2 ASP A  16      33.308   5.269  12.279  1.00  1.99           O  
ATOM    203  H   ASP A  16      30.492   5.760  10.006  1.00  1.99           H  
ATOM    204  HA  ASP A  16      32.683   7.401   9.142  1.00  1.99           H  
ATOM    205 1HB  ASP A  16      32.462   4.475   9.940  1.00  1.99           H  
ATOM    206 2HB  ASP A  16      33.979   5.297   9.614  1.00  1.99           H  
ATOM    207  N   THR A  17      31.515   5.307   6.912  1.00  1.65           N  
ATOM    208  CA  THR A  17      31.635   4.826   5.503  1.00  1.65           C  
ATOM    209  C   THR A  17      32.694   3.736   5.237  1.00  1.65           C  
ATOM    210  O   THR A  17      32.389   2.723   4.612  1.00  1.65           O  
ATOM    211  CB  THR A  17      31.826   5.978   4.492  1.00  1.65           C  
ATOM    212  OG1 THR A  17      30.663   6.827   4.515  1.00  1.65           O  
ATOM    213  CG2 THR A  17      32.031   5.421   3.076  1.00  1.65           C  
ATOM    214  H   THR A  17      30.646   5.123   7.422  1.00  1.65           H  
ATOM    215  HA  THR A  17      30.673   4.381   5.250  1.00  1.65           H  
ATOM    216  HB  THR A  17      32.697   6.568   4.750  1.00  1.65           H  
ATOM    217  HG1 THR A  17      30.787   7.576   3.895  1.00  1.65           H  
ATOM    218 1HG2 THR A  17      32.159   6.251   2.380  1.00  1.65           H  
ATOM    219 2HG2 THR A  17      32.918   4.792   3.052  1.00  1.65           H  
ATOM    220 3HG2 THR A  17      31.164   4.834   2.782  1.00  1.65           H  
ATOM    221  N   VAL A  18      33.913   3.906   5.759  1.00  1.36           N  
ATOM    222  CA  VAL A  18      35.057   2.995   5.588  1.00  1.36           C  
ATOM    223  C   VAL A  18      34.757   1.547   5.985  1.00  1.36           C  
ATOM    224  O   VAL A  18      35.464   0.620   5.580  1.00  1.36           O  
ATOM    225  CB  VAL A  18      36.238   3.483   6.450  1.00  1.36           C  
ATOM    226  CG1 VAL A  18      36.679   4.855   5.997  1.00  1.36           C  
ATOM    227  CG2 VAL A  18      35.812   3.533   7.896  1.00  1.36           C  
ATOM    228  H   VAL A  18      34.063   4.772   6.259  1.00  1.36           H  
ATOM    229  HA  VAL A  18      35.352   3.018   4.540  1.00  1.36           H  
ATOM    230  HB  VAL A  18      37.082   2.805   6.333  1.00  1.36           H  
ATOM    231 1HG1 VAL A  18      37.514   5.193   6.611  1.00  1.36           H  
ATOM    232 2HG1 VAL A  18      36.988   4.808   4.966  1.00  1.36           H  
ATOM    233 3HG1 VAL A  18      35.848   5.554   6.100  1.00  1.36           H  
ATOM    234 1HG2 VAL A  18      36.641   3.885   8.508  1.00  1.36           H  
ATOM    235 2HG2 VAL A  18      34.983   4.214   7.978  1.00  1.36           H  
ATOM    236 3HG2 VAL A  18      35.512   2.548   8.237  1.00  1.36           H  
ATOM    237  N   ALA A  19      33.659   1.358   6.712  1.00  1.14           N  
ATOM    238  CA  ALA A  19      33.161   0.079   7.183  1.00  1.14           C  
ATOM    239  C   ALA A  19      32.922  -0.884   6.023  1.00  1.14           C  
ATOM    240  O   ALA A  19      32.938  -2.103   6.211  1.00  1.14           O  
ATOM    241  CB  ALA A  19      31.873   0.301   7.946  1.00  1.14           C  
ATOM    242  H   ALA A  19      33.140   2.183   6.968  1.00  1.14           H  
ATOM    243  HA  ALA A  19      33.910  -0.362   7.841  1.00  1.14           H  
ATOM    244 1HB  ALA A  19      31.495  -0.653   8.314  1.00  1.14           H  
ATOM    245 2HB  ALA A  19      32.053   0.974   8.782  1.00  1.14           H  
ATOM    246 3HB  ALA A  19      31.148   0.748   7.273  1.00  1.14           H  
ATOM    247  N   VAL A  20      32.684  -0.340   4.825  1.00  0.99           N  
ATOM    248  CA  VAL A  20      32.457  -1.191   3.673  1.00  0.99           C  
ATOM    249  C   VAL A  20      33.537  -1.124   2.591  1.00  0.99           C  
ATOM    250  O   VAL A  20      33.272  -1.502   1.457  1.00  0.99           O  
ATOM    251  CB  VAL A  20      31.096  -0.922   3.032  1.00  0.99           C  
ATOM    252  CG1 VAL A  20      30.034  -1.296   4.003  1.00  0.99           C  
ATOM    253  CG2 VAL A  20      30.983   0.522   2.610  1.00  0.99           C  
ATOM    254  H   VAL A  20      32.669   0.677   4.725  1.00  0.99           H  
ATOM    255  HA  VAL A  20      32.419  -2.208   4.040  1.00  0.99           H  
ATOM    256  HB  VAL A  20      30.984  -1.566   2.159  1.00  0.99           H  
ATOM    257 1HG1 VAL A  20      29.075  -1.154   3.563  1.00  0.99           H  
ATOM    258 2HG1 VAL A  20      30.162  -2.343   4.262  1.00  0.99           H  
ATOM    259 3HG1 VAL A  20      30.119  -0.686   4.896  1.00  0.99           H  
ATOM    260 1HG2 VAL A  20      30.019   0.695   2.151  1.00  0.99           H  
ATOM    261 2HG2 VAL A  20      31.080   1.146   3.472  1.00  0.99           H  
ATOM    262 3HG2 VAL A  20      31.774   0.759   1.894  1.00  0.99           H  
ATOM    263  N   SER A  21      34.749  -0.662   2.904  1.00  0.90           N  
ATOM    264  CA  SER A  21      35.788  -0.660   1.861  1.00  0.90           C  
ATOM    265  C   SER A  21      36.378  -2.074   1.648  1.00  0.90           C  
ATOM    266  O   SER A  21      36.351  -2.929   2.550  1.00  0.90           O  
ATOM    267  CB  SER A  21      36.920   0.315   2.186  1.00  0.90           C  
ATOM    268  OG  SER A  21      36.481   1.659   2.221  1.00  0.90           O  
ATOM    269  H   SER A  21      34.954  -0.326   3.850  1.00  0.90           H  
ATOM    270  HA  SER A  21      35.331  -0.342   0.924  1.00  0.90           H  
ATOM    271 1HB  SER A  21      37.353   0.050   3.150  1.00  0.90           H  
ATOM    272 2HB  SER A  21      37.703   0.208   1.437  1.00  0.90           H  
ATOM    273  HG  SER A  21      35.858   1.694   2.951  1.00  0.90           H  
ATOM    274  N   GLY A  22      36.950  -2.306   0.461  1.00  0.84           N  
ATOM    275  CA  GLY A  22      37.628  -3.562   0.138  1.00  0.84           C  
ATOM    276  C   GLY A  22      36.903  -4.376  -0.932  1.00  0.84           C  
ATOM    277  O   GLY A  22      36.045  -3.867  -1.656  1.00  0.84           O  
ATOM    278  H   GLY A  22      36.910  -1.580  -0.245  1.00  0.84           H  
ATOM    279 1HA  GLY A  22      38.639  -3.338  -0.205  1.00  0.84           H  
ATOM    280 2HA  GLY A  22      37.731  -4.160   1.040  1.00  0.84           H  
ATOM    281  N   LYS A  23      37.312  -5.633  -1.096  1.00  0.80           N  
ATOM    282  CA  LYS A  23      36.721  -6.475  -2.134  1.00  0.80           C  
ATOM    283  C   LYS A  23      35.473  -7.182  -1.638  1.00  0.80           C  
ATOM    284  O   LYS A  23      35.488  -7.852  -0.602  1.00  0.80           O  
ATOM    285  CB  LYS A  23      37.721  -7.510  -2.650  1.00  0.80           C  
ATOM    286  CG  LYS A  23      37.179  -8.407  -3.775  1.00  0.80           C  
ATOM    287  CD  LYS A  23      38.215  -9.442  -4.213  1.00  0.80           C  
ATOM    288  CE  LYS A  23      39.368  -8.798  -4.980  1.00  0.80           C  
ATOM    289  NZ  LYS A  23      40.373  -9.808  -5.434  1.00  0.80           N  
ATOM    290  H   LYS A  23      38.027  -6.014  -0.491  1.00  0.80           H  
ATOM    291  HA  LYS A  23      36.415  -5.840  -2.961  1.00  0.80           H  
ATOM    292 1HB  LYS A  23      38.607  -7.001  -3.027  1.00  0.80           H  
ATOM    293 2HB  LYS A  23      38.034  -8.155  -1.831  1.00  0.80           H  
ATOM    294 1HG  LYS A  23      36.291  -8.936  -3.419  1.00  0.80           H  
ATOM    295 2HG  LYS A  23      36.889  -7.796  -4.624  1.00  0.80           H  
ATOM    296 1HD  LYS A  23      38.610  -9.953  -3.336  1.00  0.80           H  
ATOM    297 2HD  LYS A  23      37.732 -10.183  -4.852  1.00  0.80           H  
ATOM    298 1HE  LYS A  23      38.967  -8.288  -5.853  1.00  0.80           H  
ATOM    299 2HE  LYS A  23      39.862  -8.069  -4.338  1.00  0.80           H  
ATOM    300 1HZ  LYS A  23      41.116  -9.344  -5.938  1.00  0.80           H  
ATOM    301 2HZ  LYS A  23      40.759 -10.284  -4.630  1.00  0.80           H  
ATOM    302 3HZ  LYS A  23      39.926 -10.482  -6.038  1.00  0.80           H  
ATOM    303  N   TRP A  24      34.396  -7.026  -2.392  1.00  0.76           N  
ATOM    304  CA  TRP A  24      33.116  -7.616  -2.064  1.00  0.76           C  
ATOM    305  C   TRP A  24      32.598  -8.469  -3.189  1.00  0.76           C  
ATOM    306  O   TRP A  24      32.815  -8.174  -4.359  1.00  0.76           O  
ATOM    307  CB  TRP A  24      32.099  -6.525  -1.813  1.00  0.76           C  
ATOM    308  CG  TRP A  24      32.425  -5.710  -0.692  1.00  0.76           C  
ATOM    309  CD1 TRP A  24      33.163  -4.587  -0.669  1.00  0.76           C  
ATOM    310  CD2 TRP A  24      32.045  -5.965   0.633  1.00  0.76           C  
ATOM    311  NE1 TRP A  24      33.250  -4.124   0.601  1.00  0.76           N  
ATOM    312  CE2 TRP A  24      32.586  -4.964   1.410  1.00  0.76           C  
ATOM    313  CE3 TRP A  24      31.306  -6.947   1.216  1.00  0.76           C  
ATOM    314  CZ2 TRP A  24      32.412  -4.933   2.747  1.00  0.76           C  
ATOM    315  CZ3 TRP A  24      31.128  -6.928   2.555  1.00  0.76           C  
ATOM    316  CH2 TRP A  24      31.680  -5.947   3.306  1.00  0.76           C  
ATOM    317  H   TRP A  24      34.455  -6.439  -3.219  1.00  0.76           H  
ATOM    318  HA  TRP A  24      33.224  -8.239  -1.176  1.00  0.76           H  
ATOM    319 1HB  TRP A  24      32.024  -5.884  -2.697  1.00  0.76           H  
ATOM    320 2HB  TRP A  24      31.133  -6.977  -1.652  1.00  0.76           H  
ATOM    321  HD1 TRP A  24      33.608  -4.117  -1.544  1.00  0.76           H  
ATOM    322  HE1 TRP A  24      33.723  -3.266   0.896  1.00  0.76           H  
ATOM    323  HE3 TRP A  24      30.880  -7.723   0.607  1.00  0.76           H  
ATOM    324  HZ2 TRP A  24      32.841  -4.167   3.362  1.00  0.76           H  
ATOM    325  HZ3 TRP A  24      30.545  -7.720   3.009  1.00  0.76           H  
ATOM    326  HH2 TRP A  24      31.541  -5.967   4.367  1.00  0.76           H  
ATOM    327  N   TYR A  25      31.865  -9.500  -2.863  1.00  0.73           N  
ATOM    328  CA  TYR A  25      31.270 -10.299  -3.900  1.00  0.73           C  
ATOM    329  C   TYR A  25      29.782 -10.004  -3.916  1.00  0.73           C  
ATOM    330  O   TYR A  25      29.149  -9.956  -2.860  1.00  0.73           O  
ATOM    331  CB  TYR A  25      31.567 -11.759  -3.600  1.00  0.73           C  
ATOM    332  CG  TYR A  25      33.067 -12.055  -3.604  1.00  0.73           C  
ATOM    333  CD1 TYR A  25      33.806 -11.816  -2.456  1.00  0.73           C  
ATOM    334  CD2 TYR A  25      33.696 -12.562  -4.715  1.00  0.73           C  
ATOM    335  CE1 TYR A  25      35.154 -12.074  -2.426  1.00  0.73           C  
ATOM    336  CE2 TYR A  25      35.058 -12.829  -4.674  1.00  0.73           C  
ATOM    337  CZ  TYR A  25      35.777 -12.584  -3.538  1.00  0.73           C  
ATOM    338  OH  TYR A  25      37.128 -12.855  -3.500  1.00  0.73           O  
ATOM    339  H   TYR A  25      31.727  -9.746  -1.891  1.00  0.73           H  
ATOM    340  HA  TYR A  25      31.686 -10.032  -4.870  1.00  0.73           H  
ATOM    341 1HB  TYR A  25      31.167 -12.024  -2.616  1.00  0.73           H  
ATOM    342 2HB  TYR A  25      31.083 -12.396  -4.340  1.00  0.73           H  
ATOM    343  HD1 TYR A  25      33.320 -11.420  -1.574  1.00  0.73           H  
ATOM    344  HD2 TYR A  25      33.132 -12.761  -5.619  1.00  0.73           H  
ATOM    345  HE1 TYR A  25      35.727 -11.880  -1.523  1.00  0.73           H  
ATOM    346  HE2 TYR A  25      35.557 -13.238  -5.551  1.00  0.73           H  
ATOM    347  HH  TYR A  25      37.454 -12.707  -2.606  1.00  0.73           H  
ATOM    348  N   LEU A  26      29.222  -9.807  -5.106  1.00  0.70           N  
ATOM    349  CA  LEU A  26      27.787  -9.572  -5.233  1.00  0.70           C  
ATOM    350  C   LEU A  26      27.113 -10.899  -5.394  1.00  0.70           C  
ATOM    351  O   LEU A  26      27.344 -11.610  -6.368  1.00  0.70           O  
ATOM    352  CB  LEU A  26      27.475  -8.637  -6.406  1.00  0.70           C  
ATOM    353  CG  LEU A  26      25.991  -8.427  -6.720  1.00  0.70           C  
ATOM    354  CD1 LEU A  26      25.293  -7.789  -5.564  1.00  0.70           C  
ATOM    355  CD2 LEU A  26      25.871  -7.559  -7.970  1.00  0.70           C  
ATOM    356  H   LEU A  26      29.799  -9.843  -5.936  1.00  0.70           H  
ATOM    357  HA  LEU A  26      27.413  -9.124  -4.319  1.00  0.70           H  
ATOM    358 1HB  LEU A  26      27.892  -7.657  -6.172  1.00  0.70           H  
ATOM    359 2HB  LEU A  26      27.968  -9.001  -7.281  1.00  0.70           H  
ATOM    360  HG  LEU A  26      25.526  -9.389  -6.885  1.00  0.70           H  
ATOM    361 1HD1 LEU A  26      24.236  -7.663  -5.805  1.00  0.70           H  
ATOM    362 2HD1 LEU A  26      25.385  -8.418  -4.700  1.00  0.70           H  
ATOM    363 3HD1 LEU A  26      25.744  -6.824  -5.361  1.00  0.70           H  
ATOM    364 1HD2 LEU A  26      24.815  -7.414  -8.212  1.00  0.70           H  
ATOM    365 2HD2 LEU A  26      26.339  -6.592  -7.786  1.00  0.70           H  
ATOM    366 3HD2 LEU A  26      26.369  -8.048  -8.796  1.00  0.70           H  
ATOM    367  N   LYS A  27      26.299 -11.235  -4.408  1.00  0.69           N  
ATOM    368  CA  LYS A  27      25.674 -12.535  -4.325  1.00  0.69           C  
ATOM    369  C   LYS A  27      24.289 -12.540  -4.892  1.00  0.69           C  
ATOM    370  O   LYS A  27      23.865 -13.504  -5.531  1.00  0.69           O  
ATOM    371  CB  LYS A  27      25.590 -12.923  -2.870  1.00  0.69           C  
ATOM    372  CG  LYS A  27      26.885 -13.112  -2.263  1.00  0.69           C  
ATOM    373  CD  LYS A  27      26.765 -13.523  -0.859  1.00  0.69           C  
ATOM    374  CE  LYS A  27      28.109 -13.653  -0.326  1.00  0.69           C  
ATOM    375  NZ  LYS A  27      28.838 -14.686  -1.011  1.00  0.69           N  
ATOM    376  H   LYS A  27      26.134 -10.562  -3.661  1.00  0.69           H  
ATOM    377  HA  LYS A  27      26.280 -13.257  -4.875  1.00  0.69           H  
ATOM    378 1HB  LYS A  27      25.084 -12.134  -2.324  1.00  0.69           H  
ATOM    379 2HB  LYS A  27      25.012 -13.840  -2.755  1.00  0.69           H  
ATOM    380 1HG  LYS A  27      27.445 -13.869  -2.815  1.00  0.69           H  
ATOM    381 2HG  LYS A  27      27.441 -12.169  -2.305  1.00  0.69           H  
ATOM    382 1HD  LYS A  27      26.215 -12.775  -0.292  1.00  0.69           H  
ATOM    383 2HD  LYS A  27      26.250 -14.485  -0.790  1.00  0.69           H  
ATOM    384 1HE  LYS A  27      28.635 -12.711  -0.460  1.00  0.69           H  
ATOM    385 2HE  LYS A  27      28.075 -13.900   0.727  1.00  0.69           H  
ATOM    386 1HZ  LYS A  27      29.755 -14.711  -0.599  1.00  0.69           H  
ATOM    387 2HZ  LYS A  27      28.388 -15.592  -0.877  1.00  0.69           H  
ATOM    388 3HZ  LYS A  27      28.913 -14.496  -1.992  1.00  0.69           H  
ATOM    389  N   ALA A  28      23.570 -11.457  -4.665  1.00  0.69           N  
ATOM    390  CA  ALA A  28      22.200 -11.436  -5.155  1.00  0.69           C  
ATOM    391  C   ALA A  28      21.706 -10.037  -5.405  1.00  0.69           C  
ATOM    392  O   ALA A  28      22.130  -9.074  -4.765  1.00  0.69           O  
ATOM    393  CB  ALA A  28      21.260 -12.140  -4.178  1.00  0.69           C  
ATOM    394  H   ALA A  28      23.980 -10.689  -4.130  1.00  0.69           H  
ATOM    395  HA  ALA A  28      22.185 -11.961  -6.105  1.00  0.69           H  
ATOM    396 1HB  ALA A  28      20.250 -12.139  -4.592  1.00  0.69           H  
ATOM    397 2HB  ALA A  28      21.588 -13.168  -4.032  1.00  0.69           H  
ATOM    398 3HB  ALA A  28      21.263 -11.619  -3.225  1.00  0.69           H  
ATOM    399  N   MET A  29      20.742  -9.946  -6.307  1.00  0.73           N  
ATOM    400  CA  MET A  29      20.106  -8.679  -6.592  1.00  0.73           C  
ATOM    401  C   MET A  29      18.625  -8.808  -6.901  1.00  0.73           C  
ATOM    402  O   MET A  29      18.123  -9.871  -7.276  1.00  0.73           O  
ATOM    403  CB  MET A  29      20.758  -8.003  -7.784  1.00  0.73           C  
ATOM    404  CG  MET A  29      20.579  -8.770  -9.065  1.00  0.73           C  
ATOM    405  SD  MET A  29      21.172  -7.886 -10.486  1.00  0.73           S  
ATOM    406  CE  MET A  29      19.806  -6.750 -10.755  1.00  0.73           C  
ATOM    407  H   MET A  29      20.476 -10.783  -6.824  1.00  0.73           H  
ATOM    408  HA  MET A  29      20.212  -8.047  -5.721  1.00  0.73           H  
ATOM    409 1HB  MET A  29      20.335  -7.005  -7.913  1.00  0.73           H  
ATOM    410 2HB  MET A  29      21.828  -7.890  -7.601  1.00  0.73           H  
ATOM    411 1HG  MET A  29      21.093  -9.734  -9.002  1.00  0.73           H  
ATOM    412 2HG  MET A  29      19.517  -8.961  -9.205  1.00  0.73           H  
ATOM    413 1HE  MET A  29      20.019  -6.120 -11.620  1.00  0.73           H  
ATOM    414 2HE  MET A  29      18.893  -7.317 -10.935  1.00  0.73           H  
ATOM    415 3HE  MET A  29      19.672  -6.123  -9.869  1.00  0.73           H  
ATOM    416  N   THR A  30      17.936  -7.690  -6.778  1.00  0.80           N  
ATOM    417  CA  THR A  30      16.536  -7.591  -7.154  1.00  0.80           C  
ATOM    418  C   THR A  30      16.210  -6.187  -7.648  1.00  0.80           C  
ATOM    419  O   THR A  30      16.829  -5.224  -7.198  1.00  0.80           O  
ATOM    420  CB  THR A  30      15.667  -7.936  -5.965  1.00  0.80           C  
ATOM    421  OG1 THR A  30      14.313  -7.945  -6.371  1.00  0.80           O  
ATOM    422  CG2 THR A  30      15.866  -6.927  -4.882  1.00  0.80           C  
ATOM    423  H   THR A  30      18.415  -6.882  -6.380  1.00  0.80           H  
ATOM    424  HA  THR A  30      16.334  -8.297  -7.962  1.00  0.80           H  
ATOM    425  HB  THR A  30      15.948  -8.902  -5.599  1.00  0.80           H  
ATOM    426  HG1 THR A  30      13.741  -8.076  -5.601  1.00  0.80           H  
ATOM    427 1HG2 THR A  30      15.248  -7.185  -4.022  1.00  0.80           H  
ATOM    428 2HG2 THR A  30      16.908  -6.936  -4.598  1.00  0.80           H  
ATOM    429 3HG2 THR A  30      15.595  -5.939  -5.247  1.00  0.80           H  
ATOM    430  N   ALA A  31      15.222  -6.043  -8.546  1.00  0.91           N  
ATOM    431  CA  ALA A  31      14.846  -4.691  -8.978  1.00  0.91           C  
ATOM    432  C   ALA A  31      13.412  -4.559  -9.525  1.00  0.91           C  
ATOM    433  O   ALA A  31      13.026  -5.180 -10.530  1.00  0.91           O  
ATOM    434  CB  ALA A  31      15.815  -4.210 -10.033  1.00  0.91           C  
ATOM    435  H   ALA A  31      14.724  -6.859  -8.879  1.00  0.91           H  
ATOM    436  HA  ALA A  31      14.921  -4.042  -8.111  1.00  0.91           H  
ATOM    437 1HB  ALA A  31      15.554  -3.186 -10.289  1.00  0.91           H  
ATOM    438 2HB  ALA A  31      16.834  -4.235  -9.643  1.00  0.91           H  
ATOM    439 3HB  ALA A  31      15.748  -4.839 -10.914  1.00  0.91           H  
ATOM    440  N   ASP A  32      12.679  -3.662  -8.867  1.00  1.07           N  
ATOM    441  CA  ASP A  32      11.288  -3.301  -9.099  1.00  1.07           C  
ATOM    442  C   ASP A  32      11.075  -2.784 -10.501  1.00  1.07           C  
ATOM    443  O   ASP A  32      11.778  -1.881 -10.953  1.00  1.07           O  
ATOM    444  CB  ASP A  32      10.809  -2.240  -8.099  1.00  1.07           C  
ATOM    445  CG  ASP A  32       9.280  -2.005  -8.050  1.00  1.07           C  
ATOM    446  OD1 ASP A  32       8.587  -2.573  -8.857  1.00  1.07           O  
ATOM    447  OD2 ASP A  32       8.824  -1.239  -7.200  1.00  1.07           O  
ATOM    448  H   ASP A  32      13.133  -3.193  -8.094  1.00  1.07           H  
ATOM    449  HA  ASP A  32      10.677  -4.192  -8.966  1.00  1.07           H  
ATOM    450 1HB  ASP A  32      11.160  -2.489  -7.115  1.00  1.07           H  
ATOM    451 2HB  ASP A  32      11.244  -1.310  -8.373  1.00  1.07           H  
ATOM    452  N   GLN A  33      10.112  -3.390 -11.178  1.00  1.25           N  
ATOM    453  CA  GLN A  33       9.682  -3.071 -12.535  1.00  1.25           C  
ATOM    454  C   GLN A  33      10.622  -3.537 -13.628  1.00  1.25           C  
ATOM    455  O   GLN A  33      10.451  -3.130 -14.772  1.00  1.25           O  
ATOM    456  CB  GLN A  33       9.487  -1.551 -12.735  1.00  1.25           C  
ATOM    457  CG  GLN A  33       8.552  -0.828 -11.747  1.00  1.25           C  
ATOM    458  CD  GLN A  33       7.100  -1.248 -11.833  1.00  1.25           C  
ATOM    459  OE1 GLN A  33       6.430  -1.051 -12.860  1.00  1.25           O  
ATOM    460  NE2 GLN A  33       6.597  -1.840 -10.755  1.00  1.25           N  
ATOM    461  H   GLN A  33       9.628  -4.155 -10.700  1.00  1.25           H  
ATOM    462  HA  GLN A  33       8.724  -3.563 -12.696  1.00  1.25           H  
ATOM    463 1HB  GLN A  33      10.440  -1.043 -12.752  1.00  1.25           H  
ATOM    464 2HB  GLN A  33       9.049  -1.403 -13.711  1.00  1.25           H  
ATOM    465 1HG  GLN A  33       8.892  -1.000 -10.737  1.00  1.25           H  
ATOM    466 2HG  GLN A  33       8.607   0.241 -11.958  1.00  1.25           H  
ATOM    467 1HE2 GLN A  33       5.651  -2.146 -10.738  1.00  1.25           H  
ATOM    468 2HE2 GLN A  33       7.205  -2.003  -9.935  1.00  1.25           H  
ATOM    469  N   GLU A  34      11.537  -4.457 -13.323  1.00  1.39           N  
ATOM    470  CA  GLU A  34      12.360  -5.054 -14.377  1.00  1.39           C  
ATOM    471  C   GLU A  34      13.247  -4.051 -15.128  1.00  1.39           C  
ATOM    472  O   GLU A  34      12.950  -3.664 -16.264  1.00  1.39           O  
ATOM    473  CB  GLU A  34      11.477  -5.801 -15.402  1.00  1.39           C  
ATOM    474  CG  GLU A  34      10.582  -6.887 -14.801  1.00  1.39           C  
ATOM    475  CD  GLU A  34       9.779  -7.655 -15.836  1.00  1.39           C  
ATOM    476  OE1 GLU A  34       9.832  -7.302 -16.989  1.00  1.39           O  
ATOM    477  OE2 GLU A  34       9.093  -8.578 -15.461  1.00  1.39           O  
ATOM    478  H   GLU A  34      11.690  -4.731 -12.347  1.00  1.39           H  
ATOM    479  HA  GLU A  34      13.020  -5.782 -13.906  1.00  1.39           H  
ATOM    480 1HB  GLU A  34      10.866  -5.120 -15.979  1.00  1.39           H  
ATOM    481 2HB  GLU A  34      12.133  -6.302 -16.114  1.00  1.39           H  
ATOM    482 1HG  GLU A  34      11.199  -7.589 -14.239  1.00  1.39           H  
ATOM    483 2HG  GLU A  34       9.899  -6.414 -14.107  1.00  1.39           H  
ATOM    484  N   VAL A  35      14.314  -3.591 -14.478  1.00  1.45           N  
ATOM    485  CA  VAL A  35      15.221  -2.654 -15.132  1.00  1.45           C  
ATOM    486  C   VAL A  35      15.613  -3.273 -16.472  1.00  1.45           C  
ATOM    487  O   VAL A  35      15.718  -4.496 -16.549  1.00  1.45           O  
ATOM    488  CB  VAL A  35      16.481  -2.466 -14.285  1.00  1.45           C  
ATOM    489  CG1 VAL A  35      16.105  -1.866 -12.984  1.00  1.45           C  
ATOM    490  CG2 VAL A  35      17.148  -3.817 -14.092  1.00  1.45           C  
ATOM    491  H   VAL A  35      14.492  -3.904 -13.535  1.00  1.45           H  
ATOM    492  HA  VAL A  35      14.706  -1.711 -15.244  1.00  1.45           H  
ATOM    493  HB  VAL A  35      17.167  -1.787 -14.780  1.00  1.45           H  
ATOM    494 1HG1 VAL A  35      16.994  -1.725 -12.371  1.00  1.45           H  
ATOM    495 2HG1 VAL A  35      15.629  -0.910 -13.164  1.00  1.45           H  
ATOM    496 3HG1 VAL A  35      15.410  -2.525 -12.478  1.00  1.45           H  
ATOM    497 1HG2 VAL A  35      18.051  -3.703 -13.492  1.00  1.45           H  
ATOM    498 2HG2 VAL A  35      16.463  -4.496 -13.588  1.00  1.45           H  
ATOM    499 3HG2 VAL A  35      17.413  -4.230 -15.064  1.00  1.45           H  
ATOM    500  N   PRO A  36      15.884  -2.475 -17.526  1.00  1.41           N  
ATOM    501  CA  PRO A  36      16.173  -2.937 -18.880  1.00  1.41           C  
ATOM    502  C   PRO A  36      17.177  -4.077 -18.993  1.00  1.41           C  
ATOM    503  O   PRO A  36      17.024  -4.941 -19.860  1.00  1.41           O  
ATOM    504  CB  PRO A  36      16.755  -1.670 -19.520  1.00  1.41           C  
ATOM    505  CG  PRO A  36      16.060  -0.538 -18.807  1.00  1.41           C  
ATOM    506  CD  PRO A  36      15.949  -0.995 -17.372  1.00  1.41           C  
ATOM    507  HA  PRO A  36      15.226  -3.216 -19.365  1.00  1.41           H  
ATOM    508 1HB  PRO A  36      17.850  -1.657 -19.393  1.00  1.41           H  
ATOM    509 2HB  PRO A  36      16.562  -1.677 -20.601  1.00  1.41           H  
ATOM    510 1HG  PRO A  36      16.639   0.396 -18.913  1.00  1.41           H  
ATOM    511 2HG  PRO A  36      15.077  -0.352 -19.266  1.00  1.41           H  
ATOM    512 1HD  PRO A  36      16.833  -0.690 -16.802  1.00  1.41           H  
ATOM    513 2HD  PRO A  36      15.024  -0.574 -16.980  1.00  1.41           H  
ATOM    514  N   GLU A  37      18.198  -4.088 -18.136  1.00  1.28           N  
ATOM    515  CA  GLU A  37      19.197  -5.146 -18.191  1.00  1.28           C  
ATOM    516  C   GLU A  37      19.613  -5.601 -16.803  1.00  1.28           C  
ATOM    517  O   GLU A  37      19.776  -4.787 -15.891  1.00  1.28           O  
ATOM    518  CB  GLU A  37      20.458  -4.688 -18.955  1.00  1.28           C  
ATOM    519  CG  GLU A  37      20.251  -4.334 -20.442  1.00  1.28           C  
ATOM    520  CD  GLU A  37      21.533  -3.955 -21.162  1.00  1.28           C  
ATOM    521  OE1 GLU A  37      22.570  -3.981 -20.545  1.00  1.28           O  
ATOM    522  OE2 GLU A  37      21.468  -3.638 -22.328  1.00  1.28           O  
ATOM    523  H   GLU A  37      18.280  -3.370 -17.435  1.00  1.28           H  
ATOM    524  HA  GLU A  37      18.766  -6.004 -18.707  1.00  1.28           H  
ATOM    525 1HB  GLU A  37      20.873  -3.809 -18.464  1.00  1.28           H  
ATOM    526 2HB  GLU A  37      21.210  -5.473 -18.901  1.00  1.28           H  
ATOM    527 1HG  GLU A  37      19.801  -5.189 -20.948  1.00  1.28           H  
ATOM    528 2HG  GLU A  37      19.557  -3.501 -20.514  1.00  1.28           H  
ATOM    529  N   LYS A  38      19.859  -6.897 -16.681  1.00  1.13           N  
ATOM    530  CA  LYS A  38      20.398  -7.490 -15.471  1.00  1.13           C  
ATOM    531  C   LYS A  38      21.609  -8.310 -15.907  1.00  1.13           C  
ATOM    532  O   LYS A  38      21.607  -8.822 -17.023  1.00  1.13           O  
ATOM    533  CB  LYS A  38      19.354  -8.391 -14.797  1.00  1.13           C  
ATOM    534  CG  LYS A  38      18.103  -7.679 -14.301  1.00  1.13           C  
ATOM    535  CD  LYS A  38      17.160  -8.662 -13.621  1.00  1.13           C  
ATOM    536  CE  LYS A  38      15.872  -7.996 -13.163  1.00  1.13           C  
ATOM    537  NZ  LYS A  38      14.927  -8.994 -12.551  1.00  1.13           N  
ATOM    538  H   LYS A  38      19.671  -7.493 -17.475  1.00  1.13           H  
ATOM    539  HA  LYS A  38      20.694  -6.693 -14.794  1.00  1.13           H  
ATOM    540 1HB  LYS A  38      19.036  -9.160 -15.501  1.00  1.13           H  
ATOM    541 2HB  LYS A  38      19.800  -8.905 -13.947  1.00  1.13           H  
ATOM    542 1HG  LYS A  38      18.384  -6.896 -13.596  1.00  1.13           H  
ATOM    543 2HG  LYS A  38      17.583  -7.212 -15.140  1.00  1.13           H  
ATOM    544 1HD  LYS A  38      16.913  -9.472 -14.309  1.00  1.13           H  
ATOM    545 2HD  LYS A  38      17.655  -9.092 -12.749  1.00  1.13           H  
ATOM    546 1HE  LYS A  38      16.107  -7.229 -12.426  1.00  1.13           H  
ATOM    547 2HE  LYS A  38      15.383  -7.524 -14.019  1.00  1.13           H  
ATOM    548 1HZ  LYS A  38      14.077  -8.542 -12.254  1.00  1.13           H  
ATOM    549 2HZ  LYS A  38      14.666  -9.732 -13.224  1.00  1.13           H  
ATOM    550 3HZ  LYS A  38      15.349  -9.437 -11.750  1.00  1.13           H  
ATOM    551  N   PRO A  39      22.654  -8.443 -15.085  1.00  0.98           N  
ATOM    552  CA  PRO A  39      23.831  -9.241 -15.359  1.00  0.98           C  
ATOM    553  C   PRO A  39      23.539 -10.725 -15.318  1.00  0.98           C  
ATOM    554  O   PRO A  39      22.642 -11.174 -14.603  1.00  0.98           O  
ATOM    555  CB  PRO A  39      24.776  -8.820 -14.242  1.00  0.98           C  
ATOM    556  CG  PRO A  39      23.871  -8.371 -13.116  1.00  0.98           C  
ATOM    557  CD  PRO A  39      22.688  -7.735 -13.804  1.00  0.98           C  
ATOM    558  HA  PRO A  39      24.244  -8.965 -16.340  1.00  0.98           H  
ATOM    559 1HB  PRO A  39      25.424  -9.668 -13.969  1.00  0.98           H  
ATOM    560 2HB  PRO A  39      25.430  -8.024 -14.604  1.00  0.98           H  
ATOM    561 1HG  PRO A  39      23.581  -9.225 -12.509  1.00  0.98           H  
ATOM    562 2HG  PRO A  39      24.403  -7.681 -12.445  1.00  0.98           H  
ATOM    563 1HD  PRO A  39      21.793  -7.935 -13.237  1.00  0.98           H  
ATOM    564 2HD  PRO A  39      22.865  -6.658 -13.954  1.00  0.98           H  
ATOM    565  N   ASP A  40      24.349 -11.485 -16.042  1.00  0.88           N  
ATOM    566  CA  ASP A  40      24.275 -12.938 -16.031  1.00  0.88           C  
ATOM    567  C   ASP A  40      25.259 -13.451 -14.989  1.00  0.88           C  
ATOM    568  O   ASP A  40      25.031 -14.464 -14.323  1.00  0.88           O  
ATOM    569  CB  ASP A  40      24.699 -13.494 -17.394  1.00  0.88           C  
ATOM    570  CG  ASP A  40      23.826 -13.013 -18.570  1.00  0.88           C  
ATOM    571  OD1 ASP A  40      22.640 -13.187 -18.545  1.00  0.88           O  
ATOM    572  OD2 ASP A  40      24.400 -12.473 -19.506  1.00  0.88           O  
ATOM    573  H   ASP A  40      25.058 -11.031 -16.611  1.00  0.88           H  
ATOM    574  HA  ASP A  40      23.265 -13.255 -15.772  1.00  0.88           H  
ATOM    575 1HB  ASP A  40      25.727 -13.205 -17.585  1.00  0.88           H  
ATOM    576 2HB  ASP A  40      24.670 -14.583 -17.361  1.00  0.88           H  
ATOM    577  N   SER A  41      26.360 -12.714 -14.862  1.00  0.82           N  
ATOM    578  CA  SER A  41      27.468 -13.050 -13.972  1.00  0.82           C  
ATOM    579  C   SER A  41      28.278 -11.807 -13.665  1.00  0.82           C  
ATOM    580  O   SER A  41      28.345 -10.897 -14.491  1.00  0.82           O  
ATOM    581  CB  SER A  41      28.340 -14.105 -14.593  1.00  0.82           C  
ATOM    582  OG  SER A  41      29.422 -14.388 -13.764  1.00  0.82           O  
ATOM    583  H   SER A  41      26.446 -11.891 -15.460  1.00  0.82           H  
ATOM    584  HA  SER A  41      27.064 -13.435 -13.032  1.00  0.82           H  
ATOM    585 1HB  SER A  41      27.753 -15.009 -14.744  1.00  0.82           H  
ATOM    586 2HB  SER A  41      28.695 -13.773 -15.567  1.00  0.82           H  
ATOM    587  HG  SER A  41      29.084 -14.316 -12.843  1.00  0.82           H  
ATOM    588  N   VAL A  42      28.856 -11.737 -12.473  1.00  0.79           N  
ATOM    589  CA  VAL A  42      29.614 -10.539 -12.113  1.00  0.79           C  
ATOM    590  C   VAL A  42      30.995 -10.819 -11.546  1.00  0.79           C  
ATOM    591  O   VAL A  42      31.257 -11.904 -11.036  1.00  0.79           O  
ATOM    592  CB  VAL A  42      28.813  -9.759 -11.073  1.00  0.79           C  
ATOM    593  CG1 VAL A  42      27.448  -9.348 -11.642  1.00  0.79           C  
ATOM    594  CG2 VAL A  42      28.615 -10.641  -9.860  1.00  0.79           C  
ATOM    595  H   VAL A  42      28.779 -12.528 -11.833  1.00  0.79           H  
ATOM    596  HA  VAL A  42      29.735  -9.926 -13.001  1.00  0.79           H  
ATOM    597  HB  VAL A  42      29.356  -8.855 -10.813  1.00  0.79           H  
ATOM    598 1HG1 VAL A  42      26.909  -8.779 -10.903  1.00  0.79           H  
ATOM    599 2HG1 VAL A  42      27.583  -8.752 -12.522  1.00  0.79           H  
ATOM    600 3HG1 VAL A  42      26.873 -10.229 -11.903  1.00  0.79           H  
ATOM    601 1HG2 VAL A  42      28.047 -10.120  -9.120  1.00  0.79           H  
ATOM    602 2HG2 VAL A  42      28.080 -11.544 -10.150  1.00  0.79           H  
ATOM    603 3HG2 VAL A  42      29.590 -10.920  -9.447  1.00  0.79           H  
ATOM    604  N   THR A  43      31.861  -9.821 -11.585  1.00  0.79           N  
ATOM    605  CA  THR A  43      33.153  -9.935 -10.939  1.00  0.79           C  
ATOM    606  C   THR A  43      32.948  -9.409  -9.539  1.00  0.79           C  
ATOM    607  O   THR A  43      31.858  -8.916  -9.245  1.00  0.79           O  
ATOM    608  CB  THR A  43      34.199  -9.050 -11.606  1.00  0.79           C  
ATOM    609  OG1 THR A  43      33.885  -7.639 -11.327  1.00  0.79           O  
ATOM    610  CG2 THR A  43      34.188  -9.345 -13.064  1.00  0.79           C  
ATOM    611  H   THR A  43      31.631  -8.950 -12.067  1.00  0.79           H  
ATOM    612  HA  THR A  43      33.461 -10.975 -10.928  1.00  0.79           H  
ATOM    613  HB  THR A  43      35.174  -9.258 -11.257  1.00  0.79           H  
ATOM    614  HG1 THR A  43      34.066  -7.451 -10.353  1.00  0.79           H  
ATOM    615 1HG2 THR A  43      34.903  -8.730 -13.529  1.00  0.79           H  
ATOM    616 2HG2 THR A  43      34.442 -10.393 -13.225  1.00  0.79           H  
ATOM    617 3HG2 THR A  43      33.218  -9.152 -13.487  1.00  0.79           H  
ATOM    618  N   PRO A  44      33.913  -9.558  -8.635  1.00  0.79           N  
ATOM    619  CA  PRO A  44      33.906  -8.922  -7.353  1.00  0.79           C  
ATOM    620  C   PRO A  44      33.866  -7.424  -7.591  1.00  0.79           C  
ATOM    621  O   PRO A  44      34.284  -6.943  -8.659  1.00  0.79           O  
ATOM    622  CB  PRO A  44      35.209  -9.391  -6.720  1.00  0.79           C  
ATOM    623  CG  PRO A  44      35.535 -10.684  -7.453  1.00  0.79           C  
ATOM    624  CD  PRO A  44      35.066 -10.474  -8.844  1.00  0.79           C  
ATOM    625  HA  PRO A  44      33.030  -9.257  -6.776  1.00  0.79           H  
ATOM    626 1HB  PRO A  44      35.978  -8.613  -6.830  1.00  0.79           H  
ATOM    627 2HB  PRO A  44      35.050  -9.544  -5.640  1.00  0.79           H  
ATOM    628 1HG  PRO A  44      36.606 -10.920  -7.375  1.00  0.79           H  
ATOM    629 2HG  PRO A  44      34.997 -11.502  -7.012  1.00  0.79           H  
ATOM    630 1HD  PRO A  44      35.880 -10.003  -9.395  1.00  0.79           H  
ATOM    631 2HD  PRO A  44      34.761 -11.441  -9.258  1.00  0.79           H  
ATOM    632  N   MET A  45      33.300  -6.715  -6.635  1.00  0.80           N  
ATOM    633  CA  MET A  45      33.197  -5.272  -6.641  1.00  0.80           C  
ATOM    634  C   MET A  45      34.178  -4.688  -5.663  1.00  0.80           C  
ATOM    635  O   MET A  45      34.337  -5.191  -4.549  1.00  0.80           O  
ATOM    636  CB  MET A  45      31.783  -4.823  -6.292  1.00  0.80           C  
ATOM    637  CG  MET A  45      31.600  -3.303  -6.262  1.00  0.80           C  
ATOM    638  SD  MET A  45      29.897  -2.822  -6.144  1.00  0.80           S  
ATOM    639  CE  MET A  45      29.520  -3.492  -4.562  1.00  0.80           C  
ATOM    640  H   MET A  45      32.971  -7.210  -5.819  1.00  0.80           H  
ATOM    641  HA  MET A  45      33.452  -4.907  -7.633  1.00  0.80           H  
ATOM    642 1HB  MET A  45      31.102  -5.233  -7.002  1.00  0.80           H  
ATOM    643 2HB  MET A  45      31.512  -5.218  -5.312  1.00  0.80           H  
ATOM    644 1HG  MET A  45      32.132  -2.890  -5.403  1.00  0.80           H  
ATOM    645 2HG  MET A  45      32.020  -2.859  -7.152  1.00  0.80           H  
ATOM    646 1HE  MET A  45      28.483  -3.274  -4.324  1.00  0.80           H  
ATOM    647 2HE  MET A  45      29.676  -4.568  -4.588  1.00  0.80           H  
ATOM    648 3HE  MET A  45      30.164  -3.068  -3.814  1.00  0.80           H  
ATOM    649  N   ILE A  46      34.857  -3.638  -6.066  1.00  0.81           N  
ATOM    650  CA  ILE A  46      35.768  -3.023  -5.138  1.00  0.81           C  
ATOM    651  C   ILE A  46      35.158  -1.751  -4.606  1.00  0.81           C  
ATOM    652  O   ILE A  46      34.762  -0.875  -5.381  1.00  0.81           O  
ATOM    653  CB  ILE A  46      37.115  -2.697  -5.795  1.00  0.81           C  
ATOM    654  CG1 ILE A  46      37.696  -3.953  -6.470  1.00  0.81           C  
ATOM    655  CG2 ILE A  46      38.073  -2.162  -4.728  1.00  0.81           C  
ATOM    656  CD1 ILE A  46      37.902  -5.108  -5.537  1.00  0.81           C  
ATOM    657  H   ILE A  46      34.714  -3.265  -7.003  1.00  0.81           H  
ATOM    658  HA  ILE A  46      35.944  -3.692  -4.297  1.00  0.81           H  
ATOM    659  HB  ILE A  46      36.972  -1.943  -6.569  1.00  0.81           H  
ATOM    660 1HG1 ILE A  46      37.021  -4.270  -7.268  1.00  0.81           H  
ATOM    661 2HG1 ILE A  46      38.658  -3.696  -6.912  1.00  0.81           H  
ATOM    662 1HG2 ILE A  46      39.031  -1.922  -5.184  1.00  0.81           H  
ATOM    663 2HG2 ILE A  46      37.655  -1.263  -4.271  1.00  0.81           H  
ATOM    664 3HG2 ILE A  46      38.215  -2.922  -3.956  1.00  0.81           H  
ATOM    665 1HD1 ILE A  46      38.313  -5.945  -6.090  1.00  0.81           H  
ATOM    666 2HD1 ILE A  46      38.589  -4.821  -4.740  1.00  0.81           H  
ATOM    667 3HD1 ILE A  46      36.952  -5.389  -5.113  1.00  0.81           H  
ATOM    668  N   LEU A  47      35.036  -1.664  -3.291  1.00  0.84           N  
ATOM    669  CA  LEU A  47      34.506  -0.467  -2.674  1.00  0.84           C  
ATOM    670  C   LEU A  47      35.664   0.295  -2.047  1.00  0.84           C  
ATOM    671  O   LEU A  47      36.563  -0.300  -1.445  1.00  0.84           O  
ATOM    672  CB  LEU A  47      33.405  -0.796  -1.644  1.00  0.84           C  
ATOM    673  CG  LEU A  47      32.107  -1.428  -2.174  1.00  0.84           C  
ATOM    674  CD1 LEU A  47      31.108  -1.662  -1.022  1.00  0.84           C  
ATOM    675  CD2 LEU A  47      31.547  -0.511  -3.164  1.00  0.84           C  
ATOM    676  H   LEU A  47      35.355  -2.437  -2.702  1.00  0.84           H  
ATOM    677  HA  LEU A  47      34.064   0.162  -3.441  1.00  0.84           H  
ATOM    678 1HB  LEU A  47      33.829  -1.500  -0.938  1.00  0.84           H  
ATOM    679 2HB  LEU A  47      33.140   0.078  -1.115  1.00  0.84           H  
ATOM    680  HG  LEU A  47      32.320  -2.390  -2.639  1.00  0.84           H  
ATOM    681 1HD1 LEU A  47      30.194  -2.096  -1.415  1.00  0.84           H  
ATOM    682 2HD1 LEU A  47      31.525  -2.326  -0.292  1.00  0.84           H  
ATOM    683 3HD1 LEU A  47      30.880  -0.721  -0.541  1.00  0.84           H  
ATOM    684 1HD2 LEU A  47      30.629  -0.899  -3.576  1.00  0.84           H  
ATOM    685 2HD2 LEU A  47      31.350   0.450  -2.696  1.00  0.84           H  
ATOM    686 3HD2 LEU A  47      32.279  -0.389  -3.951  1.00  0.84           H  
ATOM    687  N   LYS A  48      35.667   1.611  -2.163  1.00  0.89           N  
ATOM    688  CA  LYS A  48      36.738   2.348  -1.520  1.00  0.89           C  
ATOM    689  C   LYS A  48      36.335   3.721  -1.038  1.00  0.89           C  
ATOM    690  O   LYS A  48      35.904   4.581  -1.814  1.00  0.89           O  
ATOM    691  CB  LYS A  48      37.912   2.471  -2.493  1.00  0.89           C  
ATOM    692  CG  LYS A  48      39.133   3.165  -1.926  1.00  0.89           C  
ATOM    693  CD  LYS A  48      40.295   3.156  -2.906  1.00  0.89           C  
ATOM    694  CE  LYS A  48      41.501   3.882  -2.328  1.00  0.89           C  
ATOM    695  NZ  LYS A  48      42.655   3.881  -3.272  1.00  0.89           N  
ATOM    696  H   LYS A  48      34.948   2.081  -2.714  1.00  0.89           H  
ATOM    697  HA  LYS A  48      37.064   1.787  -0.645  1.00  0.89           H  
ATOM    698 1HB  LYS A  48      38.218   1.476  -2.819  1.00  0.89           H  
ATOM    699 2HB  LYS A  48      37.590   3.022  -3.379  1.00  0.89           H  
ATOM    700 1HG  LYS A  48      38.880   4.196  -1.712  1.00  0.89           H  
ATOM    701 2HG  LYS A  48      39.431   2.685  -0.996  1.00  0.89           H  
ATOM    702 1HD  LYS A  48      40.571   2.126  -3.137  1.00  0.89           H  
ATOM    703 2HD  LYS A  48      39.992   3.652  -3.828  1.00  0.89           H  
ATOM    704 1HE  LYS A  48      41.222   4.913  -2.108  1.00  0.89           H  
ATOM    705 2HE  LYS A  48      41.801   3.394  -1.401  1.00  0.89           H  
ATOM    706 1HZ  LYS A  48      43.433   4.372  -2.854  1.00  0.89           H  
ATOM    707 2HZ  LYS A  48      42.926   2.929  -3.472  1.00  0.89           H  
ATOM    708 3HZ  LYS A  48      42.389   4.343  -4.130  1.00  0.89           H  
ATOM    709  N   ALA A  49      36.487   3.956   0.254  1.00  0.94           N  
ATOM    710  CA  ALA A  49      36.181   5.286   0.748  1.00  0.94           C  
ATOM    711  C   ALA A  49      37.153   6.271   0.101  1.00  0.94           C  
ATOM    712  O   ALA A  49      38.327   5.952  -0.096  1.00  0.94           O  
ATOM    713  CB  ALA A  49      36.245   5.339   2.257  1.00  0.94           C  
ATOM    714  H   ALA A  49      36.776   3.206   0.885  1.00  0.94           H  
ATOM    715  HA  ALA A  49      35.176   5.548   0.438  1.00  0.94           H  
ATOM    716 1HB  ALA A  49      35.999   6.348   2.593  1.00  0.94           H  
ATOM    717 2HB  ALA A  49      35.529   4.633   2.674  1.00  0.94           H  
ATOM    718 3HB  ALA A  49      37.247   5.079   2.582  1.00  0.94           H  
ATOM    719  N   GLN A  50      36.688   7.477  -0.180  1.00  0.99           N  
ATOM    720  CA  GLN A  50      37.518   8.527  -0.794  1.00  0.99           C  
ATOM    721  C   GLN A  50      37.702   9.666   0.188  1.00  0.99           C  
ATOM    722  O   GLN A  50      37.581  10.843  -0.163  1.00  0.99           O  
ATOM    723  CB  GLN A  50      36.876   9.082  -2.068  1.00  0.99           C  
ATOM    724  CG  GLN A  50      36.685   8.102  -3.214  1.00  0.99           C  
ATOM    725  CD  GLN A  50      36.115   8.818  -4.445  1.00  0.99           C  
ATOM    726  OE1 GLN A  50      35.192   9.634  -4.333  1.00  0.99           O  
ATOM    727  NE2 GLN A  50      36.683   8.528  -5.611  1.00  0.99           N  
ATOM    728  H   GLN A  50      35.704   7.663   0.025  1.00  0.99           H  
ATOM    729  HA  GLN A  50      38.497   8.114  -1.032  1.00  0.99           H  
ATOM    730 1HB  GLN A  50      35.894   9.485  -1.819  1.00  0.99           H  
ATOM    731 2HB  GLN A  50      37.479   9.910  -2.438  1.00  0.99           H  
ATOM    732 1HG  GLN A  50      37.642   7.654  -3.480  1.00  0.99           H  
ATOM    733 2HG  GLN A  50      35.980   7.323  -2.906  1.00  0.99           H  
ATOM    734 1HE2 GLN A  50      36.376   8.966  -6.453  1.00  0.99           H  
ATOM    735 2HE2 GLN A  50      37.435   7.850  -5.652  1.00  0.99           H  
ATOM    736  N   LYS A  51      37.972   9.291   1.428  1.00  1.02           N  
ATOM    737  CA  LYS A  51      37.970  10.203   2.561  1.00  1.02           C  
ATOM    738  C   LYS A  51      36.595  10.833   2.475  1.00  1.02           C  
ATOM    739  O   LYS A  51      35.686  10.168   1.964  1.00  1.02           O  
ATOM    740  CB  LYS A  51      39.092  11.253   2.468  1.00  1.02           C  
ATOM    741  CG  LYS A  51      40.501  10.672   2.414  1.00  1.02           C  
ATOM    742  CD  LYS A  51      41.551  11.780   2.415  1.00  1.02           C  
ATOM    743  CE  LYS A  51      42.965  11.214   2.352  1.00  1.02           C  
ATOM    744  NZ  LYS A  51      43.992  12.294   2.326  1.00  1.02           N  
ATOM    745  H   LYS A  51      38.122   8.304   1.591  1.00  1.02           H  
ATOM    746  HA  LYS A  51      38.054   9.646   3.496  1.00  1.02           H  
ATOM    747 1HB  LYS A  51      38.950  11.890   1.597  1.00  1.02           H  
ATOM    748 2HB  LYS A  51      39.060  11.893   3.346  1.00  1.02           H  
ATOM    749 1HG  LYS A  51      40.661  10.027   3.278  1.00  1.02           H  
ATOM    750 2HG  LYS A  51      40.612  10.076   1.509  1.00  1.02           H  
ATOM    751 1HD  LYS A  51      41.390  12.430   1.552  1.00  1.02           H  
ATOM    752 2HD  LYS A  51      41.448  12.377   3.320  1.00  1.02           H  
ATOM    753 1HE  LYS A  51      43.136  10.584   3.224  1.00  1.02           H  
ATOM    754 2HE  LYS A  51      43.067  10.608   1.452  1.00  1.02           H  
ATOM    755 1HZ  LYS A  51      44.914  11.882   2.283  1.00  1.02           H  
ATOM    756 2HZ  LYS A  51      43.848  12.878   1.513  1.00  1.02           H  
ATOM    757 3HZ  LYS A  51      43.914  12.856   3.161  1.00  1.02           H  
ATOM    758  N   GLY A  52      36.414  12.090   2.892  1.00  1.02           N  
ATOM    759  CA  GLY A  52      35.113  12.764   2.735  1.00  1.02           C  
ATOM    760  C   GLY A  52      33.983  12.209   3.623  1.00  1.02           C  
ATOM    761  O   GLY A  52      33.427  12.900   4.475  1.00  1.02           O  
ATOM    762  H   GLY A  52      37.179  12.593   3.313  1.00  1.02           H  
ATOM    763 1HA  GLY A  52      35.242  13.825   2.945  1.00  1.02           H  
ATOM    764 2HA  GLY A  52      34.811  12.696   1.690  1.00  1.02           H  
ATOM    765  N   GLY A  53      33.677  10.939   3.381  1.00  0.99           N  
ATOM    766  CA  GLY A  53      32.629  10.134   3.946  1.00  0.99           C  
ATOM    767  C   GLY A  53      31.970   9.527   2.721  1.00  0.99           C  
ATOM    768  O   GLY A  53      30.937   8.871   2.809  1.00  0.99           O  
ATOM    769  H   GLY A  53      34.213  10.489   2.661  1.00  0.99           H  
ATOM    770 1HA  GLY A  53      33.040   9.359   4.596  1.00  0.99           H  
ATOM    771 2HA  GLY A  53      31.930  10.746   4.511  1.00  0.99           H  
ATOM    772  N   ASN A  54      32.612   9.759   1.566  1.00  0.95           N  
ATOM    773  CA  ASN A  54      32.116   9.299   0.259  1.00  0.95           C  
ATOM    774  C   ASN A  54      32.649   7.909  -0.097  1.00  0.95           C  
ATOM    775  O   ASN A  54      33.680   7.475   0.427  1.00  0.95           O  
ATOM    776  CB  ASN A  54      32.487  10.290  -0.828  1.00  0.95           C  
ATOM    777  CG  ASN A  54      31.888  11.656  -0.596  1.00  0.95           C  
ATOM    778  OD1 ASN A  54      30.753  11.822  -0.130  1.00  0.95           O  
ATOM    779  ND2 ASN A  54      32.650  12.668  -0.926  1.00  0.95           N  
ATOM    780  H   ASN A  54      33.508  10.250   1.620  1.00  0.95           H  
ATOM    781  HA  ASN A  54      31.027   9.220   0.303  1.00  0.95           H  
ATOM    782 1HB  ASN A  54      33.576  10.385  -0.875  1.00  0.95           H  
ATOM    783 2HB  ASN A  54      32.147   9.914  -1.798  1.00  0.95           H  
ATOM    784 1HD2 ASN A  54      32.317  13.606  -0.807  1.00  0.95           H  
ATOM    785 2HD2 ASN A  54      33.564  12.505  -1.307  1.00  0.95           H  
ATOM    786  N   LEU A  55      31.961   7.216  -1.016  1.00  0.90           N  
ATOM    787  CA  LEU A  55      32.381   5.864  -1.393  1.00  0.90           C  
ATOM    788  C   LEU A  55      32.455   5.626  -2.911  1.00  0.90           C  
ATOM    789  O   LEU A  55      31.503   5.898  -3.638  1.00  0.90           O  
ATOM    790  CB  LEU A  55      31.370   4.869  -0.790  1.00  0.90           C  
ATOM    791  CG  LEU A  55      31.630   3.414  -1.008  1.00  0.90           C  
ATOM    792  CD1 LEU A  55      32.887   3.072  -0.254  1.00  0.90           C  
ATOM    793  CD2 LEU A  55      30.443   2.617  -0.523  1.00  0.90           C  
ATOM    794  H   LEU A  55      31.124   7.627  -1.435  1.00  0.90           H  
ATOM    795  HA  LEU A  55      33.369   5.678  -0.980  1.00  0.90           H  
ATOM    796 1HB  LEU A  55      31.338   5.031   0.278  1.00  0.90           H  
ATOM    797 2HB  LEU A  55      30.386   5.088  -1.185  1.00  0.90           H  
ATOM    798  HG  LEU A  55      31.799   3.211  -2.070  1.00  0.90           H  
ATOM    799 1HD1 LEU A  55      33.136   2.050  -0.372  1.00  0.90           H  
ATOM    800 2HD1 LEU A  55      33.677   3.681  -0.639  1.00  0.90           H  
ATOM    801 3HD1 LEU A  55      32.747   3.283   0.805  1.00  0.90           H  
ATOM    802 1HD2 LEU A  55      30.635   1.564  -0.664  1.00  0.90           H  
ATOM    803 2HD2 LEU A  55      30.279   2.818   0.537  1.00  0.90           H  
ATOM    804 3HD2 LEU A  55      29.562   2.903  -1.088  1.00  0.90           H  
ATOM    805  N   GLU A  56      33.583   5.131  -3.405  1.00  0.87           N  
ATOM    806  CA  GLU A  56      33.675   4.787  -4.825  1.00  0.87           C  
ATOM    807  C   GLU A  56      33.435   3.295  -4.999  1.00  0.87           C  
ATOM    808  O   GLU A  56      33.932   2.491  -4.208  1.00  0.87           O  
ATOM    809  CB  GLU A  56      35.025   5.183  -5.434  1.00  0.87           C  
ATOM    810  CG  GLU A  56      35.154   4.905  -6.954  1.00  0.87           C  
ATOM    811  CD  GLU A  56      36.466   5.373  -7.546  1.00  0.87           C  
ATOM    812  OE1 GLU A  56      37.342   5.745  -6.798  1.00  0.87           O  
ATOM    813  OE2 GLU A  56      36.598   5.351  -8.750  1.00  0.87           O  
ATOM    814  H   GLU A  56      34.385   4.960  -2.796  1.00  0.87           H  
ATOM    815  HA  GLU A  56      32.895   5.315  -5.370  1.00  0.87           H  
ATOM    816 1HB  GLU A  56      35.172   6.237  -5.287  1.00  0.87           H  
ATOM    817 2HB  GLU A  56      35.831   4.661  -4.913  1.00  0.87           H  
ATOM    818 1HG  GLU A  56      35.082   3.830  -7.118  1.00  0.87           H  
ATOM    819 2HG  GLU A  56      34.324   5.370  -7.480  1.00  0.87           H  
ATOM    820  N   ALA A  57      32.693   2.911  -6.034  1.00  0.87           N  
ATOM    821  CA  ALA A  57      32.504   1.494  -6.300  1.00  0.87           C  
ATOM    822  C   ALA A  57      32.847   1.136  -7.735  1.00  0.87           C  
ATOM    823  O   ALA A  57      32.404   1.799  -8.679  1.00  0.87           O  
ATOM    824  CB  ALA A  57      31.062   1.103  -6.036  1.00  0.87           C  
ATOM    825  H   ALA A  57      32.257   3.607  -6.633  1.00  0.87           H  
ATOM    826  HA  ALA A  57      33.165   0.936  -5.646  1.00  0.87           H  
ATOM    827 1HB  ALA A  57      30.940   0.040  -6.214  1.00  0.87           H  
ATOM    828 2HB  ALA A  57      30.799   1.342  -5.013  1.00  0.87           H  
ATOM    829 3HB  ALA A  57      30.414   1.663  -6.707  1.00  0.87           H  
ATOM    830  N   LYS A  58      33.590   0.040  -7.904  1.00  0.88           N  
ATOM    831  CA  LYS A  58      33.932  -0.439  -9.240  1.00  0.88           C  
ATOM    832  C   LYS A  58      33.607  -1.914  -9.408  1.00  0.88           C  
ATOM    833  O   LYS A  58      34.067  -2.758  -8.635  1.00  0.88           O  
ATOM    834  CB  LYS A  58      35.425  -0.238  -9.521  1.00  0.88           C  
ATOM    835  CG  LYS A  58      35.901   1.201  -9.512  1.00  0.88           C  
ATOM    836  CD  LYS A  58      37.375   1.306  -9.869  1.00  0.88           C  
ATOM    837  CE  LYS A  58      37.840   2.748  -9.804  1.00  0.88           C  
ATOM    838  NZ  LYS A  58      39.265   2.900 -10.188  1.00  0.88           N  
ATOM    839  H   LYS A  58      33.953  -0.440  -7.079  1.00  0.88           H  
ATOM    840  HA  LYS A  58      33.349   0.115  -9.975  1.00  0.88           H  
ATOM    841 1HB  LYS A  58      36.006  -0.783  -8.773  1.00  0.88           H  
ATOM    842 2HB  LYS A  58      35.667  -0.665 -10.495  1.00  0.88           H  
ATOM    843 1HG  LYS A  58      35.332   1.755 -10.238  1.00  0.88           H  
ATOM    844 2HG  LYS A  58      35.741   1.649  -8.529  1.00  0.88           H  
ATOM    845 1HD  LYS A  58      37.964   0.708  -9.172  1.00  0.88           H  
ATOM    846 2HD  LYS A  58      37.535   0.926 -10.878  1.00  0.88           H  
ATOM    847 1HE  LYS A  58      37.223   3.355 -10.467  1.00  0.88           H  
ATOM    848 2HE  LYS A  58      37.718   3.102  -8.785  1.00  0.88           H  
ATOM    849 1HZ  LYS A  58      39.517   3.878 -10.115  1.00  0.88           H  
ATOM    850 2HZ  LYS A  58      39.841   2.354  -9.566  1.00  0.88           H  
ATOM    851 3HZ  LYS A  58      39.396   2.584 -11.136  1.00  0.88           H  
ATOM    852  N   ILE A  59      32.854  -2.236 -10.448  1.00  0.92           N  
ATOM    853  CA  ILE A  59      32.479  -3.626 -10.708  1.00  0.92           C  
ATOM    854  C   ILE A  59      32.510  -3.872 -12.202  1.00  0.92           C  
ATOM    855  O   ILE A  59      32.155  -2.983 -12.979  1.00  0.92           O  
ATOM    856  CB  ILE A  59      31.048  -3.924 -10.193  1.00  0.92           C  
ATOM    857  CG1 ILE A  59      30.728  -5.447 -10.268  1.00  0.92           C  
ATOM    858  CG2 ILE A  59      30.052  -3.144 -11.003  1.00  0.92           C  
ATOM    859  CD1 ILE A  59      29.455  -5.854  -9.518  1.00  0.92           C  
ATOM    860  H   ILE A  59      32.505  -1.491 -11.058  1.00  0.92           H  
ATOM    861  HA  ILE A  59      33.192  -4.297 -10.229  1.00  0.92           H  
ATOM    862  HB  ILE A  59      30.968  -3.629  -9.159  1.00  0.92           H  
ATOM    863 1HG1 ILE A  59      30.623  -5.737 -11.298  1.00  0.92           H  
ATOM    864 2HG1 ILE A  59      31.569  -6.005  -9.839  1.00  0.92           H  
ATOM    865 1HG2 ILE A  59      29.045  -3.338 -10.639  1.00  0.92           H  
ATOM    866 2HG2 ILE A  59      30.276  -2.079 -10.913  1.00  0.92           H  
ATOM    867 3HG2 ILE A  59      30.128  -3.449 -12.044  1.00  0.92           H  
ATOM    868 1HD1 ILE A  59      29.307  -6.922  -9.611  1.00  0.92           H  
ATOM    869 2HD1 ILE A  59      29.532  -5.599  -8.477  1.00  0.92           H  
ATOM    870 3HD1 ILE A  59      28.605  -5.334  -9.947  1.00  0.92           H  
ATOM    871  N   THR A  60      32.911  -5.059 -12.624  1.00  0.96           N  
ATOM    872  CA  THR A  60      32.814  -5.352 -14.028  1.00  0.96           C  
ATOM    873  C   THR A  60      31.749  -6.428 -14.100  1.00  0.96           C  
ATOM    874  O   THR A  60      31.706  -7.326 -13.256  1.00  0.96           O  
ATOM    875  CB  THR A  60      34.149  -5.811 -14.627  1.00  0.96           C  
ATOM    876  OG1 THR A  60      35.152  -4.792 -14.438  1.00  0.96           O  
ATOM    877  CG2 THR A  60      33.985  -6.053 -16.132  1.00  0.96           C  
ATOM    878  H   THR A  60      33.242  -5.801 -12.005  1.00  0.96           H  
ATOM    879  HA  THR A  60      32.466  -4.481 -14.568  1.00  0.96           H  
ATOM    880  HB  THR A  60      34.466  -6.700 -14.145  1.00  0.96           H  
ATOM    881  HG1 THR A  60      35.093  -4.122 -15.140  1.00  0.96           H  
ATOM    882 1HG2 THR A  60      34.934  -6.363 -16.551  1.00  0.96           H  
ATOM    883 2HG2 THR A  60      33.233  -6.817 -16.305  1.00  0.96           H  
ATOM    884 3HG2 THR A  60      33.682  -5.140 -16.607  1.00  0.96           H  
ATOM    885  N   MET A  61      30.825  -6.299 -15.023  1.00  1.01           N  
ATOM    886  CA  MET A  61      29.763  -7.281 -15.087  1.00  1.01           C  
ATOM    887  C   MET A  61      29.644  -7.883 -16.458  1.00  1.01           C  
ATOM    888  O   MET A  61      30.037  -7.271 -17.449  1.00  1.01           O  
ATOM    889  CB  MET A  61      28.439  -6.670 -14.633  1.00  1.01           C  
ATOM    890  CG  MET A  61      28.464  -6.182 -13.167  1.00  1.01           C  
ATOM    891  SD  MET A  61      26.841  -5.743 -12.487  1.00  1.01           S  
ATOM    892  CE  MET A  61      26.520  -4.121 -13.121  1.00  1.01           C  
ATOM    893  H   MET A  61      30.883  -5.527 -15.684  1.00  1.01           H  
ATOM    894  HA  MET A  61      30.000  -8.098 -14.411  1.00  1.01           H  
ATOM    895 1HB  MET A  61      28.185  -5.827 -15.275  1.00  1.01           H  
ATOM    896 2HB  MET A  61      27.654  -7.412 -14.737  1.00  1.01           H  
ATOM    897 1HG  MET A  61      28.926  -6.931 -12.534  1.00  1.01           H  
ATOM    898 2HG  MET A  61      29.085  -5.299 -13.125  1.00  1.01           H  
ATOM    899 1HE  MET A  61      25.546  -3.784 -12.776  1.00  1.01           H  
ATOM    900 2HE  MET A  61      27.281  -3.435 -12.759  1.00  1.01           H  
ATOM    901 3HE  MET A  61      26.529  -4.144 -14.213  1.00  1.01           H  
ATOM    902  N   LEU A  62      29.118  -9.099 -16.525  1.00  1.05           N  
ATOM    903  CA  LEU A  62      28.858  -9.699 -17.814  1.00  1.05           C  
ATOM    904  C   LEU A  62      27.362  -9.780 -18.061  1.00  1.05           C  
ATOM    905  O   LEU A  62      26.606 -10.318 -17.234  1.00  1.05           O  
ATOM    906  CB  LEU A  62      29.517 -11.076 -17.912  1.00  1.05           C  
ATOM    907  CG  LEU A  62      29.388 -11.784 -19.247  1.00  1.05           C  
ATOM    908  CD1 LEU A  62      30.596 -12.671 -19.477  1.00  1.05           C  
ATOM    909  CD2 LEU A  62      28.114 -12.619 -19.217  1.00  1.05           C  
ATOM    910  H   LEU A  62      28.852  -9.608 -15.686  1.00  1.05           H  
ATOM    911  HA  LEU A  62      29.299  -9.069 -18.563  1.00  1.05           H  
ATOM    912 1HB  LEU A  62      30.572 -10.964 -17.702  1.00  1.05           H  
ATOM    913 2HB  LEU A  62      29.083 -11.719 -17.148  1.00  1.05           H  
ATOM    914  HG  LEU A  62      29.336 -11.058 -20.051  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62      30.494 -13.180 -20.436  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62      31.494 -12.058 -19.493  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62      30.670 -13.405 -18.677  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62      27.995 -13.143 -20.140  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62      28.179 -13.342 -18.403  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62      27.253 -11.972 -19.057  1.00  1.05           H  
ATOM    921  N   THR A  63      26.957  -9.221 -19.203  1.00  1.09           N  
ATOM    922  CA  THR A  63      25.568  -9.186 -19.639  1.00  1.09           C  
ATOM    923  C   THR A  63      25.485  -9.616 -21.104  1.00  1.09           C  
ATOM    924  O   THR A  63      26.158  -9.039 -21.964  1.00  1.09           O  
ATOM    925  CB  THR A  63      24.989  -7.757 -19.468  1.00  1.09           C  
ATOM    926  OG1 THR A  63      25.099  -7.352 -18.097  1.00  1.09           O  
ATOM    927  CG2 THR A  63      23.527  -7.716 -19.878  1.00  1.09           C  
ATOM    928  H   THR A  63      27.681  -8.827 -19.807  1.00  1.09           H  
ATOM    929  HA  THR A  63      24.985  -9.890 -19.042  1.00  1.09           H  
ATOM    930  HB  THR A  63      25.556  -7.063 -20.089  1.00  1.09           H  
ATOM    931  HG1 THR A  63      24.759  -6.452 -18.008  1.00  1.09           H  
ATOM    932 1HG2 THR A  63      23.142  -6.704 -19.754  1.00  1.09           H  
ATOM    933 2HG2 THR A  63      23.439  -8.007 -20.912  1.00  1.09           H  
ATOM    934 3HG2 THR A  63      22.955  -8.404 -19.257  1.00  1.09           H  
ATOM    935  N   ASN A  64      24.647 -10.608 -21.398  1.00  1.11           N  
ATOM    936  CA  ASN A  64      24.441 -11.108 -22.758  1.00  1.11           C  
ATOM    937  C   ASN A  64      25.755 -11.589 -23.374  1.00  1.11           C  
ATOM    938  O   ASN A  64      25.966 -11.485 -24.582  1.00  1.11           O  
ATOM    939  CB  ASN A  64      23.810 -10.044 -23.659  1.00  1.11           C  
ATOM    940  CG  ASN A  64      22.420  -9.618 -23.235  1.00  1.11           C  
ATOM    941  OD1 ASN A  64      21.588 -10.431 -22.821  1.00  1.11           O  
ATOM    942  ND2 ASN A  64      22.157  -8.339 -23.342  1.00  1.11           N  
ATOM    943  H   ASN A  64      24.171 -11.092 -20.630  1.00  1.11           H  
ATOM    944  HA  ASN A  64      23.772 -11.968 -22.707  1.00  1.11           H  
ATOM    945 1HB  ASN A  64      24.444  -9.163 -23.710  1.00  1.11           H  
ATOM    946 2HB  ASN A  64      23.746 -10.441 -24.671  1.00  1.11           H  
ATOM    947 1HD2 ASN A  64      21.256  -7.986 -23.081  1.00  1.11           H  
ATOM    948 2HD2 ASN A  64      22.856  -7.709 -23.683  1.00  1.11           H  
ATOM    949  N   GLY A  65      26.634 -12.123 -22.536  1.00  1.13           N  
ATOM    950  CA  GLY A  65      27.919 -12.652 -22.979  1.00  1.13           C  
ATOM    951  C   GLY A  65      29.070 -11.632 -23.026  1.00  1.13           C  
ATOM    952  O   GLY A  65      30.219 -12.032 -23.217  1.00  1.13           O  
ATOM    953  H   GLY A  65      26.386 -12.171 -21.554  1.00  1.13           H  
ATOM    954 1HA  GLY A  65      28.202 -13.485 -22.340  1.00  1.13           H  
ATOM    955 2HA  GLY A  65      27.790 -13.074 -23.975  1.00  1.13           H  
ATOM    956  N   GLN A  66      28.788 -10.333 -22.866  1.00  1.14           N  
ATOM    957  CA  GLN A  66      29.861  -9.332 -22.948  1.00  1.14           C  
ATOM    958  C   GLN A  66      30.223  -8.707 -21.612  1.00  1.14           C  
ATOM    959  O   GLN A  66      29.362  -8.523 -20.756  1.00  1.14           O  
ATOM    960  CB  GLN A  66      29.461  -8.226 -23.927  1.00  1.14           C  
ATOM    961  CG  GLN A  66      29.213  -8.714 -25.349  1.00  1.14           C  
ATOM    962  CD  GLN A  66      30.495  -9.193 -26.030  1.00  1.14           C  
ATOM    963  OE1 GLN A  66      31.470  -8.440 -26.130  1.00  1.14           O  
ATOM    964  NE2 GLN A  66      30.502 -10.433 -26.502  1.00  1.14           N  
ATOM    965  H   GLN A  66      27.829 -10.024 -22.700  1.00  1.14           H  
ATOM    966  HA  GLN A  66      30.755  -9.820 -23.333  1.00  1.14           H  
ATOM    967 1HB  GLN A  66      28.540  -7.757 -23.573  1.00  1.14           H  
ATOM    968 2HB  GLN A  66      30.235  -7.458 -23.948  1.00  1.14           H  
ATOM    969 1HG  GLN A  66      28.507  -9.549 -25.317  1.00  1.14           H  
ATOM    970 2HG  GLN A  66      28.795  -7.898 -25.934  1.00  1.14           H  
ATOM    971 1HE2 GLN A  66      31.319 -10.792 -26.956  1.00  1.14           H  
ATOM    972 2HE2 GLN A  66      29.692 -11.012 -26.403  1.00  1.14           H  
ATOM    973  N   CYS A  67      31.485  -8.298 -21.461  1.00  1.14           N  
ATOM    974  CA  CYS A  67      31.924  -7.628 -20.238  1.00  1.14           C  
ATOM    975  C   CYS A  67      31.609  -6.134 -20.299  1.00  1.14           C  
ATOM    976  O   CYS A  67      31.730  -5.518 -21.359  1.00  1.14           O  
ATOM    977  CB  CYS A  67      33.436  -7.789 -20.039  1.00  1.14           C  
ATOM    978  SG  CYS A  67      34.050  -9.515 -19.893  1.00  1.14           S  
ATOM    979  H   CYS A  67      32.154  -8.468 -22.200  1.00  1.14           H  
ATOM    980  HA  CYS A  67      31.402  -8.069 -19.389  1.00  1.14           H  
ATOM    981 1HB  CYS A  67      33.956  -7.320 -20.873  1.00  1.14           H  
ATOM    982 2HB  CYS A  67      33.732  -7.253 -19.136  1.00  1.14           H  
ATOM    983  N   GLN A  68      31.291  -5.536 -19.149  1.00  1.12           N  
ATOM    984  CA  GLN A  68      31.064  -4.094 -19.032  1.00  1.12           C  
ATOM    985  C   GLN A  68      31.650  -3.533 -17.747  1.00  1.12           C  
ATOM    986  O   GLN A  68      31.446  -4.094 -16.676  1.00  1.12           O  
ATOM    987  CB  GLN A  68      29.563  -3.786 -19.029  1.00  1.12           C  
ATOM    988  CG  GLN A  68      29.230  -2.290 -18.955  1.00  1.12           C  
ATOM    989  CD  GLN A  68      27.744  -2.028 -18.931  1.00  1.12           C  
ATOM    990  OE1 GLN A  68      26.976  -2.810 -18.361  1.00  1.12           O  
ATOM    991  NE2 GLN A  68      27.319  -0.932 -19.551  1.00  1.12           N  
ATOM    992  H   GLN A  68      31.146  -6.124 -18.336  1.00  1.12           H  
ATOM    993  HA  GLN A  68      31.540  -3.594 -19.875  1.00  1.12           H  
ATOM    994 1HB  GLN A  68      29.112  -4.187 -19.937  1.00  1.12           H  
ATOM    995 2HB  GLN A  68      29.092  -4.290 -18.181  1.00  1.12           H  
ATOM    996 1HG  GLN A  68      29.657  -1.870 -18.047  1.00  1.12           H  
ATOM    997 2HG  GLN A  68      29.652  -1.793 -19.826  1.00  1.12           H  
ATOM    998 1HE2 GLN A  68      26.340  -0.714 -19.570  1.00  1.12           H  
ATOM    999 2HE2 GLN A  68      27.977  -0.325 -19.999  1.00  1.12           H  
ATOM   1000  N   ASN A  69      32.371  -2.416 -17.841  1.00  1.09           N  
ATOM   1001  CA  ASN A  69      32.946  -1.772 -16.653  1.00  1.09           C  
ATOM   1002  C   ASN A  69      32.047  -0.663 -16.103  1.00  1.09           C  
ATOM   1003  O   ASN A  69      31.710   0.280 -16.822  1.00  1.09           O  
ATOM   1004  CB  ASN A  69      34.318  -1.208 -16.947  1.00  1.09           C  
ATOM   1005  CG  ASN A  69      35.351  -2.256 -17.293  1.00  1.09           C  
ATOM   1006  OD1 ASN A  69      35.611  -3.194 -16.535  1.00  1.09           O  
ATOM   1007  ND2 ASN A  69      35.959  -2.102 -18.446  1.00  1.09           N  
ATOM   1008  H   ASN A  69      32.523  -2.000 -18.751  1.00  1.09           H  
ATOM   1009  HA  ASN A  69      33.042  -2.518 -15.864  1.00  1.09           H  
ATOM   1010 1HB  ASN A  69      34.248  -0.498 -17.772  1.00  1.09           H  
ATOM   1011 2HB  ASN A  69      34.665  -0.656 -16.072  1.00  1.09           H  
ATOM   1012 1HD2 ASN A  69      36.656  -2.760 -18.737  1.00  1.09           H  
ATOM   1013 2HD2 ASN A  69      35.729  -1.326 -19.037  1.00  1.09           H  
ATOM   1014  N   ILE A  70      31.640  -0.798 -14.841  1.00  1.04           N  
ATOM   1015  CA  ILE A  70      30.773   0.181 -14.194  1.00  1.04           C  
ATOM   1016  C   ILE A  70      31.446   0.843 -12.987  1.00  1.04           C  
ATOM   1017  O   ILE A  70      31.868   0.164 -12.043  1.00  1.04           O  
ATOM   1018  CB  ILE A  70      29.477  -0.496 -13.715  1.00  1.04           C  
ATOM   1019  CG1 ILE A  70      28.769  -1.161 -14.893  1.00  1.04           C  
ATOM   1020  CG2 ILE A  70      28.576   0.493 -13.002  1.00  1.04           C  
ATOM   1021  CD1 ILE A  70      29.186  -2.603 -15.070  1.00  1.04           C  
ATOM   1022  H   ILE A  70      31.932  -1.610 -14.299  1.00  1.04           H  
ATOM   1023  HA  ILE A  70      30.523   0.957 -14.916  1.00  1.04           H  
ATOM   1024  HB  ILE A  70      29.737  -1.282 -13.039  1.00  1.04           H  
ATOM   1025 1HG1 ILE A  70      27.694  -1.132 -14.734  1.00  1.04           H  
ATOM   1026 2HG1 ILE A  70      28.999  -0.615 -15.809  1.00  1.04           H  
ATOM   1027 1HG2 ILE A  70      27.679  -0.017 -12.652  1.00  1.04           H  
ATOM   1028 2HG2 ILE A  70      29.111   0.907 -12.152  1.00  1.04           H  
ATOM   1029 3HG2 ILE A  70      28.298   1.296 -13.683  1.00  1.04           H  
ATOM   1030 1HD1 ILE A  70      28.664  -3.044 -15.918  1.00  1.04           H  
ATOM   1031 2HD1 ILE A  70      30.240  -2.644 -15.235  1.00  1.04           H  
ATOM   1032 3HD1 ILE A  70      28.965  -3.161 -14.191  1.00  1.04           H  
ATOM   1033  N   THR A  71      31.546   2.174 -13.013  1.00  0.98           N  
ATOM   1034  CA  THR A  71      32.124   2.902 -11.884  1.00  0.98           C  
ATOM   1035  C   THR A  71      31.127   3.915 -11.364  1.00  0.98           C  
ATOM   1036  O   THR A  71      30.574   4.707 -12.132  1.00  0.98           O  
ATOM   1037  CB  THR A  71      33.440   3.617 -12.240  1.00  0.98           C  
ATOM   1038  OG1 THR A  71      34.401   2.646 -12.675  1.00  0.98           O  
ATOM   1039  CG2 THR A  71      33.980   4.380 -10.999  1.00  0.98           C  
ATOM   1040  H   THR A  71      31.203   2.683 -13.815  1.00  0.98           H  
ATOM   1041  HA  THR A  71      32.333   2.200 -11.081  1.00  0.98           H  
ATOM   1042  HB  THR A  71      33.267   4.326 -13.047  1.00  0.98           H  
ATOM   1043  HG1 THR A  71      34.423   1.926 -12.040  1.00  0.98           H  
ATOM   1044 1HG2 THR A  71      34.915   4.879 -11.251  1.00  0.98           H  
ATOM   1045 2HG2 THR A  71      33.255   5.126 -10.679  1.00  0.98           H  
ATOM   1046 3HG2 THR A  71      34.154   3.689 -10.179  1.00  0.98           H  
ATOM   1047  N   VAL A  72      30.892   3.877 -10.061  1.00  0.93           N  
ATOM   1048  CA  VAL A  72      29.944   4.777  -9.431  1.00  0.93           C  
ATOM   1049  C   VAL A  72      30.539   5.489  -8.231  1.00  0.93           C  
ATOM   1050  O   VAL A  72      31.185   4.871  -7.386  1.00  0.93           O  
ATOM   1051  CB  VAL A  72      28.699   4.000  -8.968  1.00  0.93           C  
ATOM   1052  CG1 VAL A  72      27.704   4.935  -8.304  1.00  0.93           C  
ATOM   1053  CG2 VAL A  72      28.061   3.316 -10.140  1.00  0.93           C  
ATOM   1054  H   VAL A  72      31.390   3.186  -9.498  1.00  0.93           H  
ATOM   1055  HA  VAL A  72      29.640   5.527 -10.161  1.00  0.93           H  
ATOM   1056  HB  VAL A  72      28.997   3.256  -8.228  1.00  0.93           H  
ATOM   1057 1HG1 VAL A  72      26.835   4.368  -7.976  1.00  0.93           H  
ATOM   1058 2HG1 VAL A  72      28.145   5.424  -7.451  1.00  0.93           H  
ATOM   1059 3HG1 VAL A  72      27.400   5.682  -9.032  1.00  0.93           H  
ATOM   1060 1HG2 VAL A  72      27.188   2.764  -9.798  1.00  0.93           H  
ATOM   1061 2HG2 VAL A  72      27.758   4.063 -10.874  1.00  0.93           H  
ATOM   1062 3HG2 VAL A  72      28.760   2.630 -10.590  1.00  0.93           H  
ATOM   1063  N   VAL A  73      30.330   6.794  -8.142  1.00  0.90           N  
ATOM   1064  CA  VAL A  73      30.781   7.487  -6.947  1.00  0.90           C  
ATOM   1065  C   VAL A  73      29.555   7.888  -6.150  1.00  0.90           C  
ATOM   1066  O   VAL A  73      28.652   8.548  -6.662  1.00  0.90           O  
ATOM   1067  CB  VAL A  73      31.665   8.699  -7.264  1.00  0.90           C  
ATOM   1068  CG1 VAL A  73      32.064   9.385  -5.945  1.00  0.90           C  
ATOM   1069  CG2 VAL A  73      32.903   8.225  -8.012  1.00  0.90           C  
ATOM   1070  H   VAL A  73      29.831   7.283  -8.870  1.00  0.90           H  
ATOM   1071  HA  VAL A  73      31.370   6.810  -6.333  1.00  0.90           H  
ATOM   1072  HB  VAL A  73      31.109   9.416  -7.867  1.00  0.90           H  
ATOM   1073 1HG1 VAL A  73      32.694  10.248  -6.152  1.00  0.90           H  
ATOM   1074 2HG1 VAL A  73      31.170   9.711  -5.411  1.00  0.90           H  
ATOM   1075 3HG1 VAL A  73      32.615   8.677  -5.320  1.00  0.90           H  
ATOM   1076 1HG2 VAL A  73      33.544   9.076  -8.234  1.00  0.90           H  
ATOM   1077 2HG2 VAL A  73      33.446   7.519  -7.387  1.00  0.90           H  
ATOM   1078 3HG2 VAL A  73      32.612   7.739  -8.943  1.00  0.90           H  
ATOM   1079  N   LEU A  74      29.523   7.422  -4.913  1.00  0.91           N  
ATOM   1080  CA  LEU A  74      28.419   7.594  -3.999  1.00  0.91           C  
ATOM   1081  C   LEU A  74      28.725   8.731  -3.026  1.00  0.91           C  
ATOM   1082  O   LEU A  74      29.620   8.626  -2.176  1.00  0.91           O  
ATOM   1083  CB  LEU A  74      28.210   6.291  -3.229  1.00  0.91           C  
ATOM   1084  CG  LEU A  74      27.615   5.111  -3.979  1.00  0.91           C  
ATOM   1085  CD1 LEU A  74      28.751   4.379  -4.751  1.00  0.91           C  
ATOM   1086  CD2 LEU A  74      26.933   4.188  -2.978  1.00  0.91           C  
ATOM   1087  H   LEU A  74      30.318   6.886  -4.576  1.00  0.91           H  
ATOM   1088  HA  LEU A  74      27.523   7.837  -4.565  1.00  0.91           H  
ATOM   1089 1HB  LEU A  74      29.167   5.970  -2.880  1.00  0.91           H  
ATOM   1090 2HB  LEU A  74      27.614   6.465  -2.385  1.00  0.91           H  
ATOM   1091  HG  LEU A  74      26.886   5.468  -4.706  1.00  0.91           H  
ATOM   1092 1HD1 LEU A  74      28.340   3.534  -5.301  1.00  0.91           H  
ATOM   1093 2HD1 LEU A  74      29.227   5.057  -5.443  1.00  0.91           H  
ATOM   1094 3HD1 LEU A  74      29.501   4.019  -4.041  1.00  0.91           H  
ATOM   1095 1HD2 LEU A  74      26.504   3.338  -3.504  1.00  0.91           H  
ATOM   1096 2HD2 LEU A  74      27.663   3.836  -2.254  1.00  0.91           H  
ATOM   1097 3HD2 LEU A  74      26.150   4.729  -2.461  1.00  0.91           H  
ATOM   1098  N   HIS A  75      28.007   9.832  -3.169  1.00  0.96           N  
ATOM   1099  CA  HIS A  75      28.258  11.041  -2.398  1.00  0.96           C  
ATOM   1100  C   HIS A  75      27.403  11.096  -1.141  1.00  0.96           C  
ATOM   1101  O   HIS A  75      26.174  11.089  -1.212  1.00  0.96           O  
ATOM   1102  CB  HIS A  75      28.001  12.275  -3.264  1.00  0.96           C  
ATOM   1103  CG  HIS A  75      28.914  12.362  -4.447  1.00  0.96           C  
ATOM   1104  ND1 HIS A  75      30.069  13.119  -4.449  1.00  0.96           N  
ATOM   1105  CD2 HIS A  75      28.848  11.771  -5.662  1.00  0.96           C  
ATOM   1106  CE1 HIS A  75      30.671  12.991  -5.619  1.00  0.96           C  
ATOM   1107  NE2 HIS A  75      29.950  12.182  -6.372  1.00  0.96           N  
ATOM   1108  H   HIS A  75      27.262   9.833  -3.864  1.00  0.96           H  
ATOM   1109  HA  HIS A  75      29.301  11.060  -2.090  1.00  0.96           H  
ATOM   1110 1HB  HIS A  75      26.972  12.251  -3.631  1.00  0.96           H  
ATOM   1111 2HB  HIS A  75      28.119  13.175  -2.663  1.00  0.96           H  
ATOM   1112  HD2 HIS A  75      28.063  11.092  -6.009  1.00  0.96           H  
ATOM   1113  HE1 HIS A  75      31.604  13.471  -5.910  1.00  0.96           H  
ATOM   1114  HE2 HIS A  75      30.167  11.899  -7.317  1.00  0.96           H  
ATOM   1115  N   LYS A  76      28.056  11.075   0.008  1.00  1.05           N  
ATOM   1116  CA  LYS A  76      27.372  11.043   1.297  1.00  1.05           C  
ATOM   1117  C   LYS A  76      26.462  12.243   1.485  1.00  1.05           C  
ATOM   1118  O   LYS A  76      26.852  13.380   1.213  1.00  1.05           O  
ATOM   1119  CB  LYS A  76      28.385  10.955   2.436  1.00  1.05           C  
ATOM   1120  CG  LYS A  76      27.774  10.893   3.836  1.00  1.05           C  
ATOM   1121  CD  LYS A  76      28.827  10.729   4.943  1.00  1.05           C  
ATOM   1122  CE  LYS A  76      28.192  10.947   6.322  1.00  1.05           C  
ATOM   1123  NZ  LYS A  76      29.183  10.849   7.448  1.00  1.05           N  
ATOM   1124  H   LYS A  76      29.073  11.108  -0.010  1.00  1.05           H  
ATOM   1125  HA  LYS A  76      26.750  10.151   1.338  1.00  1.05           H  
ATOM   1126 1HB  LYS A  76      28.955  10.061   2.298  1.00  1.05           H  
ATOM   1127 2HB  LYS A  76      29.078  11.798   2.389  1.00  1.05           H  
ATOM   1128 1HG  LYS A  76      27.249  11.816   4.021  1.00  1.05           H  
ATOM   1129 2HG  LYS A  76      27.052  10.070   3.890  1.00  1.05           H  
ATOM   1130 1HD  LYS A  76      29.263   9.724   4.897  1.00  1.05           H  
ATOM   1131 2HD  LYS A  76      29.623  11.457   4.798  1.00  1.05           H  
ATOM   1132 1HE  LYS A  76      27.758  11.948   6.326  1.00  1.05           H  
ATOM   1133 2HE  LYS A  76      27.394  10.220   6.485  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  76      28.704  11.047   8.306  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  76      29.615   9.901   7.520  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  76      29.913  11.533   7.311  1.00  1.05           H  
ATOM   1137  N   THR A  77      25.246  11.981   1.943  1.00  1.16           N  
ATOM   1138  CA  THR A  77      24.275  13.032   2.199  1.00  1.16           C  
ATOM   1139  C   THR A  77      24.314  13.350   3.677  1.00  1.16           C  
ATOM   1140  O   THR A  77      25.040  12.717   4.435  1.00  1.16           O  
ATOM   1141  CB  THR A  77      22.848  12.594   1.884  1.00  1.16           C  
ATOM   1142  OG1 THR A  77      22.439  11.665   2.882  1.00  1.16           O  
ATOM   1143  CG2 THR A  77      22.802  11.929   0.549  1.00  1.16           C  
ATOM   1144  H   THR A  77      24.975  11.010   2.115  1.00  1.16           H  
ATOM   1145  HA  THR A  77      24.535  13.924   1.629  1.00  1.16           H  
ATOM   1146  HB  THR A  77      22.182  13.453   1.890  1.00  1.16           H  
ATOM   1147  HG1 THR A  77      23.095  10.929   2.916  1.00  1.16           H  
ATOM   1148 1HG2 THR A  77      21.792  11.604   0.333  1.00  1.16           H  
ATOM   1149 2HG2 THR A  77      23.130  12.635  -0.213  1.00  1.16           H  
ATOM   1150 3HG2 THR A  77      23.462  11.074   0.551  1.00  1.16           H  
ATOM   1151  N   SER A  78      23.509  14.311   4.102  1.00  1.26           N  
ATOM   1152  CA  SER A  78      23.446  14.667   5.514  1.00  1.26           C  
ATOM   1153  C   SER A  78      22.901  13.542   6.421  1.00  1.26           C  
ATOM   1154  O   SER A  78      23.043  13.618   7.643  1.00  1.26           O  
ATOM   1155  CB  SER A  78      22.592  15.907   5.683  1.00  1.26           C  
ATOM   1156  OG  SER A  78      21.255  15.642   5.366  1.00  1.26           O  
ATOM   1157  H   SER A  78      22.933  14.806   3.438  1.00  1.26           H  
ATOM   1158  HA  SER A  78      24.459  14.900   5.844  1.00  1.26           H  
ATOM   1159 1HB  SER A  78      22.661  16.253   6.713  1.00  1.26           H  
ATOM   1160 2HB  SER A  78      22.970  16.703   5.044  1.00  1.26           H  
ATOM   1161  HG  SER A  78      21.007  14.882   5.906  1.00  1.26           H  
ATOM   1162  N   GLU A  79      22.217  12.543   5.846  1.00  1.32           N  
ATOM   1163  CA  GLU A  79      21.670  11.449   6.646  1.00  1.32           C  
ATOM   1164  C   GLU A  79      22.676  10.280   6.668  1.00  1.32           C  
ATOM   1165  O   GLU A  79      23.046   9.794   5.596  1.00  1.32           O  
ATOM   1166  CB  GLU A  79      20.326  10.991   6.084  1.00  1.32           C  
ATOM   1167  CG  GLU A  79      19.630   9.905   6.880  1.00  1.32           C  
ATOM   1168  CD  GLU A  79      18.266   9.499   6.302  1.00  1.32           C  
ATOM   1169  OE1 GLU A  79      17.824  10.077   5.310  1.00  1.32           O  
ATOM   1170  OE2 GLU A  79      17.666   8.614   6.862  1.00  1.32           O  
ATOM   1171  H   GLU A  79      22.152  12.489   4.828  1.00  1.32           H  
ATOM   1172  HA  GLU A  79      21.477  11.825   7.640  1.00  1.32           H  
ATOM   1173 1HB  GLU A  79      19.653  11.842   5.982  1.00  1.32           H  
ATOM   1174 2HB  GLU A  79      20.493  10.584   5.110  1.00  1.32           H  
ATOM   1175 1HG  GLU A  79      20.279   9.024   6.900  1.00  1.32           H  
ATOM   1176 2HG  GLU A  79      19.502  10.247   7.905  1.00  1.32           H  
ATOM   1177  N   PRO A  80      23.136   9.802   7.834  1.00  1.33           N  
ATOM   1178  CA  PRO A  80      24.096   8.724   7.936  1.00  1.33           C  
ATOM   1179  C   PRO A  80      23.625   7.502   7.177  1.00  1.33           C  
ATOM   1180  O   PRO A  80      22.456   7.135   7.235  1.00  1.33           O  
ATOM   1181  CB  PRO A  80      24.120   8.449   9.443  1.00  1.33           C  
ATOM   1182  CG  PRO A  80      23.769   9.778  10.070  1.00  1.33           C  
ATOM   1183  CD  PRO A  80      22.738  10.387   9.134  1.00  1.33           C  
ATOM   1184  HA  PRO A  80      25.073   9.066   7.569  1.00  1.33           H  
ATOM   1185 1HB  PRO A  80      23.404   7.651   9.687  1.00  1.33           H  
ATOM   1186 2HB  PRO A  80      25.115   8.082   9.737  1.00  1.33           H  
ATOM   1187 1HG  PRO A  80      23.381   9.625  11.090  1.00  1.33           H  
ATOM   1188 2HG  PRO A  80      24.669  10.402  10.165  1.00  1.33           H  
ATOM   1189 1HD  PRO A  80      21.713  10.094   9.406  1.00  1.33           H  
ATOM   1190 2HD  PRO A  80      22.897  11.476   9.157  1.00  1.33           H  
ATOM   1191  N   GLY A  81      24.547   6.894   6.447  1.00  1.29           N  
ATOM   1192  CA  GLY A  81      24.300   5.681   5.683  1.00  1.29           C  
ATOM   1193  C   GLY A  81      23.647   5.901   4.327  1.00  1.29           C  
ATOM   1194  O   GLY A  81      23.469   4.942   3.565  1.00  1.29           O  
ATOM   1195  H   GLY A  81      25.482   7.270   6.437  1.00  1.29           H  
ATOM   1196 1HA  GLY A  81      25.249   5.164   5.545  1.00  1.29           H  
ATOM   1197 2HA  GLY A  81      23.674   5.029   6.270  1.00  1.29           H  
ATOM   1198  N   LYS A  82      23.301   7.157   4.009  1.00  1.25           N  
ATOM   1199  CA  LYS A  82      22.643   7.476   2.741  1.00  1.25           C  
ATOM   1200  C   LYS A  82      23.583   8.261   1.832  1.00  1.25           C  
ATOM   1201  O   LYS A  82      24.207   9.245   2.259  1.00  1.25           O  
ATOM   1202  CB  LYS A  82      21.368   8.276   2.977  1.00  1.25           C  
ATOM   1203  CG  LYS A  82      20.543   8.579   1.724  1.00  1.25           C  
ATOM   1204  CD  LYS A  82      19.203   9.252   2.103  1.00  1.25           C  
ATOM   1205  CE  LYS A  82      19.320  10.742   2.277  1.00  1.25           C  
ATOM   1206  NZ  LYS A  82      18.031  11.338   2.699  1.00  1.25           N  
ATOM   1207  H   LYS A  82      23.448   7.923   4.673  1.00  1.25           H  
ATOM   1208  HA  LYS A  82      22.381   6.549   2.234  1.00  1.25           H  
ATOM   1209 1HB  LYS A  82      20.731   7.741   3.680  1.00  1.25           H  
ATOM   1210 2HB  LYS A  82      21.624   9.223   3.441  1.00  1.25           H  
ATOM   1211 1HG  LYS A  82      21.107   9.233   1.058  1.00  1.25           H  
ATOM   1212 2HG  LYS A  82      20.348   7.640   1.207  1.00  1.25           H  
ATOM   1213 1HD  LYS A  82      18.444   9.042   1.370  1.00  1.25           H  
ATOM   1214 2HD  LYS A  82      18.873   8.864   3.062  1.00  1.25           H  
ATOM   1215 1HE  LYS A  82      20.060  10.960   3.010  1.00  1.25           H  
ATOM   1216 2HE  LYS A  82      19.621  11.188   1.333  1.00  1.25           H  
ATOM   1217 1HZ  LYS A  82      18.134  12.332   2.814  1.00  1.25           H  
ATOM   1218 2HZ  LYS A  82      17.320  11.148   2.014  1.00  1.25           H  
ATOM   1219 3HZ  LYS A  82      17.769  10.908   3.607  1.00  1.25           H  
ATOM   1220  N   TYR A  83      23.674   7.810   0.583  1.00  1.22           N  
ATOM   1221  CA  TYR A  83      24.537   8.395  -0.428  1.00  1.22           C  
ATOM   1222  C   TYR A  83      23.765   8.675  -1.717  1.00  1.22           C  
ATOM   1223  O   TYR A  83      22.766   8.016  -1.996  1.00  1.22           O  
ATOM   1224  CB  TYR A  83      25.622   7.401  -0.776  1.00  1.22           C  
ATOM   1225  CG  TYR A  83      26.435   6.886   0.369  1.00  1.22           C  
ATOM   1226  CD1 TYR A  83      25.921   5.826   1.113  1.00  1.22           C  
ATOM   1227  CD2 TYR A  83      27.677   7.411   0.670  1.00  1.22           C  
ATOM   1228  CE1 TYR A  83      26.630   5.318   2.168  1.00  1.22           C  
ATOM   1229  CE2 TYR A  83      28.391   6.891   1.729  1.00  1.22           C  
ATOM   1230  CZ  TYR A  83      27.866   5.852   2.481  1.00  1.22           C  
ATOM   1231  OH  TYR A  83      28.558   5.343   3.550  1.00  1.22           O  
ATOM   1232  H   TYR A  83      23.134   6.984   0.333  1.00  1.22           H  
ATOM   1233  HA  TYR A  83      24.952   9.324  -0.054  1.00  1.22           H  
ATOM   1234 1HB  TYR A  83      25.182   6.556  -1.296  1.00  1.22           H  
ATOM   1235 2HB  TYR A  83      26.289   7.902  -1.460  1.00  1.22           H  
ATOM   1236  HD1 TYR A  83      24.941   5.405   0.865  1.00  1.22           H  
ATOM   1237  HD2 TYR A  83      28.089   8.228   0.078  1.00  1.22           H  
ATOM   1238  HE1 TYR A  83      26.214   4.498   2.756  1.00  1.22           H  
ATOM   1239  HE2 TYR A  83      29.364   7.298   1.977  1.00  1.22           H  
ATOM   1240  HH  TYR A  83      29.274   5.949   3.811  1.00  1.22           H  
ATOM   1241  N   THR A  84      24.247   9.597  -2.538  1.00  1.23           N  
ATOM   1242  CA  THR A  84      23.629   9.781  -3.849  1.00  1.23           C  
ATOM   1243  C   THR A  84      24.582   9.446  -4.988  1.00  1.23           C  
ATOM   1244  O   THR A  84      25.803   9.560  -4.871  1.00  1.23           O  
ATOM   1245  CB  THR A  84      23.071  11.200  -4.014  1.00  1.23           C  
ATOM   1246  OG1 THR A  84      24.127  12.165  -3.840  1.00  1.23           O  
ATOM   1247  CG2 THR A  84      21.968  11.436  -3.032  1.00  1.23           C  
ATOM   1248  H   THR A  84      25.035  10.166  -2.245  1.00  1.23           H  
ATOM   1249  HA  THR A  84      22.787   9.098  -3.934  1.00  1.23           H  
ATOM   1250  HB  THR A  84      22.667  11.305  -5.020  1.00  1.23           H  
ATOM   1251  HG1 THR A  84      24.555  12.022  -2.979  1.00  1.23           H  
ATOM   1252 1HG2 THR A  84      21.562  12.437  -3.162  1.00  1.23           H  
ATOM   1253 2HG2 THR A  84      21.197  10.703  -3.203  1.00  1.23           H  
ATOM   1254 3HG2 THR A  84      22.351  11.325  -2.045  1.00  1.23           H  
ATOM   1255  N   ALA A  85      24.008   9.060  -6.118  1.00  1.27           N  
ATOM   1256  CA  ALA A  85      24.795   8.659  -7.279  1.00  1.27           C  
ATOM   1257  C   ALA A  85      24.057   8.949  -8.573  1.00  1.27           C  
ATOM   1258  O   ALA A  85      22.884   9.342  -8.558  1.00  1.27           O  
ATOM   1259  CB  ALA A  85      25.128   7.177  -7.198  1.00  1.27           C  
ATOM   1260  H   ALA A  85      22.991   8.981  -6.142  1.00  1.27           H  
ATOM   1261  HA  ALA A  85      25.722   9.234  -7.281  1.00  1.27           H  
ATOM   1262 1HB  ALA A  85      25.721   6.910  -8.051  1.00  1.27           H  
ATOM   1263 2HB  ALA A  85      25.688   6.978  -6.286  1.00  1.27           H  
ATOM   1264 3HB  ALA A  85      24.209   6.597  -7.196  1.00  1.27           H  
ATOM   1265  N   TYR A  86      24.775   8.827  -9.696  1.00  1.32           N  
ATOM   1266  CA  TYR A  86      24.182   9.036 -11.016  1.00  1.32           C  
ATOM   1267  C   TYR A  86      23.549  10.415 -11.151  1.00  1.32           C  
ATOM   1268  O   TYR A  86      22.371  10.552 -11.474  1.00  1.32           O  
ATOM   1269  CB  TYR A  86      23.175   7.930 -11.323  1.00  1.32           C  
ATOM   1270  CG  TYR A  86      23.772   6.527 -11.363  1.00  1.32           C  
ATOM   1271  CD1 TYR A  86      23.700   5.694 -10.261  1.00  1.32           C  
ATOM   1272  CD2 TYR A  86      24.360   6.073 -12.527  1.00  1.32           C  
ATOM   1273  CE1 TYR A  86      24.216   4.412 -10.325  1.00  1.32           C  
ATOM   1274  CE2 TYR A  86      24.868   4.795 -12.595  1.00  1.32           C  
ATOM   1275  CZ  TYR A  86      24.795   3.965 -11.507  1.00  1.32           C  
ATOM   1276  OH  TYR A  86      25.291   2.683 -11.606  1.00  1.32           O  
ATOM   1277  H   TYR A  86      25.743   8.545  -9.632  1.00  1.32           H  
ATOM   1278  HA  TYR A  86      24.979   8.976 -11.758  1.00  1.32           H  
ATOM   1279 1HB  TYR A  86      22.369   7.938 -10.586  1.00  1.32           H  
ATOM   1280 2HB  TYR A  86      22.719   8.128 -12.292  1.00  1.32           H  
ATOM   1281  HD1 TYR A  86      23.239   6.047  -9.352  1.00  1.32           H  
ATOM   1282  HD2 TYR A  86      24.412   6.726 -13.398  1.00  1.32           H  
ATOM   1283  HE1 TYR A  86      24.159   3.757  -9.461  1.00  1.32           H  
ATOM   1284  HE2 TYR A  86      25.323   4.439 -13.521  1.00  1.32           H  
ATOM   1285  HH  TYR A  86      25.567   2.525 -12.513  1.00  1.32           H  
ATOM   1286  N   GLU A  87      24.336  11.435 -10.821  1.00  1.36           N  
ATOM   1287  CA  GLU A  87      23.942  12.842 -10.886  1.00  1.36           C  
ATOM   1288  C   GLU A  87      22.687  13.152 -10.075  1.00  1.36           C  
ATOM   1289  O   GLU A  87      21.860  13.975 -10.474  1.00  1.36           O  
ATOM   1290  CB  GLU A  87      23.728  13.268 -12.346  1.00  1.36           C  
ATOM   1291  CG  GLU A  87      24.972  13.132 -13.231  1.00  1.36           C  
ATOM   1292  CD  GLU A  87      24.770  13.644 -14.647  1.00  1.36           C  
ATOM   1293  OE1 GLU A  87      23.682  14.061 -14.967  1.00  1.36           O  
ATOM   1294  OE2 GLU A  87      25.713  13.615 -15.404  1.00  1.36           O  
ATOM   1295  H   GLU A  87      25.278  11.219 -10.536  1.00  1.36           H  
ATOM   1296  HA  GLU A  87      24.756  13.439 -10.475  1.00  1.36           H  
ATOM   1297 1HB  GLU A  87      22.926  12.681 -12.793  1.00  1.36           H  
ATOM   1298 2HB  GLU A  87      23.415  14.311 -12.374  1.00  1.36           H  
ATOM   1299 1HG  GLU A  87      25.789  13.685 -12.771  1.00  1.36           H  
ATOM   1300 2HG  GLU A  87      25.259  12.082 -13.270  1.00  1.36           H  
ATOM   1301  N   GLY A  88      22.561  12.507  -8.917  1.00  1.37           N  
ATOM   1302  CA  GLY A  88      21.441  12.751  -8.022  1.00  1.37           C  
ATOM   1303  C   GLY A  88      20.166  12.003  -8.407  1.00  1.37           C  
ATOM   1304  O   GLY A  88      19.133  12.182  -7.760  1.00  1.37           O  
ATOM   1305  H   GLY A  88      23.255  11.820  -8.656  1.00  1.37           H  
ATOM   1306 1HA  GLY A  88      21.731  12.466  -7.012  1.00  1.37           H  
ATOM   1307 2HA  GLY A  88      21.236  13.819  -7.996  1.00  1.37           H  
ATOM   1308  N   GLN A  89      20.224  11.148  -9.434  1.00  1.32           N  
ATOM   1309  CA  GLN A  89      19.026  10.449  -9.873  1.00  1.32           C  
ATOM   1310  C   GLN A  89      18.794   9.153  -9.101  1.00  1.32           C  
ATOM   1311  O   GLN A  89      17.731   8.538  -9.228  1.00  1.32           O  
ATOM   1312  CB  GLN A  89      19.105  10.158 -11.368  1.00  1.32           C  
ATOM   1313  CG  GLN A  89      19.243  11.410 -12.236  1.00  1.32           C  
ATOM   1314  CD  GLN A  89      18.080  12.363 -12.103  1.00  1.32           C  
ATOM   1315  OE1 GLN A  89      16.922  11.978 -12.294  1.00  1.32           O  
ATOM   1316  NE2 GLN A  89      18.375  13.619 -11.777  1.00  1.32           N  
ATOM   1317  H   GLN A  89      21.089  11.012  -9.960  1.00  1.32           H  
ATOM   1318  HA  GLN A  89      18.170  11.100  -9.698  1.00  1.32           H  
ATOM   1319 1HB  GLN A  89      19.972   9.523 -11.561  1.00  1.32           H  
ATOM   1320 2HB  GLN A  89      18.217   9.613 -11.685  1.00  1.32           H  
ATOM   1321 1HG  GLN A  89      20.155  11.938 -11.932  1.00  1.32           H  
ATOM   1322 2HG  GLN A  89      19.324  11.106 -13.278  1.00  1.32           H  
ATOM   1323 1HE2 GLN A  89      17.647  14.297 -11.674  1.00  1.32           H  
ATOM   1324 2HE2 GLN A  89      19.338  13.887 -11.626  1.00  1.32           H  
ATOM   1325  N   ARG A  90      19.768   8.763  -8.276  1.00  1.25           N  
ATOM   1326  CA  ARG A  90      19.642   7.578  -7.434  1.00  1.25           C  
ATOM   1327  C   ARG A  90      20.124   7.827  -6.007  1.00  1.25           C  
ATOM   1328  O   ARG A  90      21.168   8.446  -5.768  1.00  1.25           O  
ATOM   1329  CB  ARG A  90      20.419   6.406  -8.002  1.00  1.25           C  
ATOM   1330  CG  ARG A  90      20.403   5.143  -7.155  1.00  1.25           C  
ATOM   1331  CD  ARG A  90      21.146   4.021  -7.792  1.00  1.25           C  
ATOM   1332  NE  ARG A  90      20.479   3.513  -8.968  1.00  1.25           N  
ATOM   1333  CZ  ARG A  90      20.918   2.472  -9.697  1.00  1.25           C  
ATOM   1334  NH1 ARG A  90      22.012   1.841  -9.346  1.00  1.25           N  
ATOM   1335  NH2 ARG A  90      20.251   2.080 -10.759  1.00  1.25           N  
ATOM   1336  H   ARG A  90      20.648   9.277  -8.260  1.00  1.25           H  
ATOM   1337  HA  ARG A  90      18.592   7.303  -7.392  1.00  1.25           H  
ATOM   1338 1HB  ARG A  90      20.028   6.153  -8.986  1.00  1.25           H  
ATOM   1339 2HB  ARG A  90      21.454   6.707  -8.126  1.00  1.25           H  
ATOM   1340 1HG  ARG A  90      20.878   5.347  -6.203  1.00  1.25           H  
ATOM   1341 2HG  ARG A  90      19.369   4.833  -6.983  1.00  1.25           H  
ATOM   1342 1HD  ARG A  90      22.121   4.381  -8.088  1.00  1.25           H  
ATOM   1343 2HD  ARG A  90      21.278   3.207  -7.097  1.00  1.25           H  
ATOM   1344  HE  ARG A  90      19.630   3.974  -9.265  1.00  1.25           H  
ATOM   1345 1HH1 ARG A  90      22.525   2.138  -8.530  1.00  1.25           H  
ATOM   1346 2HH1 ARG A  90      22.341   1.063  -9.895  1.00  1.25           H  
ATOM   1347 1HH2 ARG A  90      19.407   2.561 -11.030  1.00  1.25           H  
ATOM   1348 2HH2 ARG A  90      20.584   1.297 -11.301  1.00  1.25           H  
ATOM   1349  N   VAL A  91      19.364   7.300  -5.055  1.00  1.16           N  
ATOM   1350  CA  VAL A  91      19.732   7.360  -3.648  1.00  1.16           C  
ATOM   1351  C   VAL A  91      20.052   5.949  -3.183  1.00  1.16           C  
ATOM   1352  O   VAL A  91      19.298   5.018  -3.462  1.00  1.16           O  
ATOM   1353  CB  VAL A  91      18.594   7.943  -2.798  1.00  1.16           C  
ATOM   1354  CG1 VAL A  91      19.005   7.959  -1.356  1.00  1.16           C  
ATOM   1355  CG2 VAL A  91      18.244   9.336  -3.286  1.00  1.16           C  
ATOM   1356  H   VAL A  91      18.499   6.832  -5.328  1.00  1.16           H  
ATOM   1357  HA  VAL A  91      20.619   7.980  -3.527  1.00  1.16           H  
ATOM   1358  HB  VAL A  91      17.717   7.297  -2.884  1.00  1.16           H  
ATOM   1359 1HG1 VAL A  91      18.190   8.353  -0.769  1.00  1.16           H  
ATOM   1360 2HG1 VAL A  91      19.238   6.952  -1.020  1.00  1.16           H  
ATOM   1361 3HG1 VAL A  91      19.888   8.593  -1.245  1.00  1.16           H  
ATOM   1362 1HG2 VAL A  91      17.429   9.736  -2.685  1.00  1.16           H  
ATOM   1363 2HG2 VAL A  91      19.101   9.979  -3.197  1.00  1.16           H  
ATOM   1364 3HG2 VAL A  91      17.933   9.291  -4.332  1.00  1.16           H  
ATOM   1365  N   VAL A  92      21.194   5.783  -2.523  1.00  1.09           N  
ATOM   1366  CA  VAL A  92      21.639   4.476  -2.066  1.00  1.09           C  
ATOM   1367  C   VAL A  92      21.804   4.428  -0.553  1.00  1.09           C  
ATOM   1368  O   VAL A  92      22.395   5.324   0.053  1.00  1.09           O  
ATOM   1369  CB  VAL A  92      22.995   4.097  -2.706  1.00  1.09           C  
ATOM   1370  CG1 VAL A  92      23.455   2.690  -2.206  1.00  1.09           C  
ATOM   1371  CG2 VAL A  92      22.885   4.168  -4.222  1.00  1.09           C  
ATOM   1372  H   VAL A  92      21.767   6.594  -2.331  1.00  1.09           H  
ATOM   1373  HA  VAL A  92      20.900   3.746  -2.363  1.00  1.09           H  
ATOM   1374  HB  VAL A  92      23.746   4.811  -2.380  1.00  1.09           H  
ATOM   1375 1HG1 VAL A  92      24.415   2.440  -2.644  1.00  1.09           H  
ATOM   1376 2HG1 VAL A  92      23.554   2.689  -1.124  1.00  1.09           H  
ATOM   1377 3HG1 VAL A  92      22.718   1.939  -2.501  1.00  1.09           H  
ATOM   1378 1HG2 VAL A  92      23.849   3.927  -4.666  1.00  1.09           H  
ATOM   1379 2HG2 VAL A  92      22.141   3.465  -4.563  1.00  1.09           H  
ATOM   1380 3HG2 VAL A  92      22.598   5.177  -4.514  1.00  1.09           H  
ATOM   1381  N   PHE A  93      21.280   3.381   0.065  1.00  1.04           N  
ATOM   1382  CA  PHE A  93      21.448   3.210   1.499  1.00  1.04           C  
ATOM   1383  C   PHE A  93      22.275   1.962   1.717  1.00  1.04           C  
ATOM   1384  O   PHE A  93      22.051   0.946   1.059  1.00  1.04           O  
ATOM   1385  CB  PHE A  93      20.108   3.027   2.203  1.00  1.04           C  
ATOM   1386  CG  PHE A  93      19.192   4.175   2.124  1.00  1.04           C  
ATOM   1387  CD1 PHE A  93      18.378   4.339   1.008  1.00  1.04           C  
ATOM   1388  CD2 PHE A  93      19.093   5.068   3.164  1.00  1.04           C  
ATOM   1389  CE1 PHE A  93      17.493   5.387   0.938  1.00  1.04           C  
ATOM   1390  CE2 PHE A  93      18.209   6.109   3.101  1.00  1.04           C  
ATOM   1391  CZ  PHE A  93      17.407   6.272   1.984  1.00  1.04           C  
ATOM   1392  H   PHE A  93      20.792   2.684  -0.490  1.00  1.04           H  
ATOM   1393  HA  PHE A  93      21.971   4.065   1.912  1.00  1.04           H  
ATOM   1394 1HB  PHE A  93      19.602   2.164   1.793  1.00  1.04           H  
ATOM   1395 2HB  PHE A  93      20.291   2.819   3.262  1.00  1.04           H  
ATOM   1396  HD1 PHE A  93      18.448   3.623   0.182  1.00  1.04           H  
ATOM   1397  HD2 PHE A  93      19.724   4.934   4.050  1.00  1.04           H  
ATOM   1398  HE1 PHE A  93      16.858   5.512   0.056  1.00  1.04           H  
ATOM   1399  HE2 PHE A  93      18.135   6.809   3.939  1.00  1.04           H  
ATOM   1400  HZ  PHE A  93      16.704   7.102   1.941  1.00  1.04           H  
ATOM   1401  N   ILE A  94      23.207   2.009   2.653  1.00  1.01           N  
ATOM   1402  CA  ILE A  94      23.985   0.803   2.939  1.00  1.01           C  
ATOM   1403  C   ILE A  94      23.670   0.319   4.334  1.00  1.01           C  
ATOM   1404  O   ILE A  94      23.604   1.120   5.254  1.00  1.01           O  
ATOM   1405  CB  ILE A  94      25.497   1.013   2.765  1.00  1.01           C  
ATOM   1406  CG1 ILE A  94      25.790   1.419   1.336  1.00  1.01           C  
ATOM   1407  CG2 ILE A  94      26.232  -0.267   3.118  1.00  1.01           C  
ATOM   1408  CD1 ILE A  94      27.220   1.802   1.078  1.00  1.01           C  
ATOM   1409  H   ILE A  94      23.372   2.892   3.144  1.00  1.01           H  
ATOM   1410  HA  ILE A  94      23.689   0.015   2.248  1.00  1.01           H  
ATOM   1411  HB  ILE A  94      25.832   1.825   3.399  1.00  1.01           H  
ATOM   1412 1HG1 ILE A  94      25.519   0.616   0.709  1.00  1.01           H  
ATOM   1413 2HG1 ILE A  94      25.169   2.279   1.084  1.00  1.01           H  
ATOM   1414 1HG2 ILE A  94      27.277  -0.104   2.975  1.00  1.01           H  
ATOM   1415 2HG2 ILE A  94      26.040  -0.537   4.150  1.00  1.01           H  
ATOM   1416 3HG2 ILE A  94      25.899  -1.068   2.472  1.00  1.01           H  
ATOM   1417 1HD1 ILE A  94      27.336   2.084   0.032  1.00  1.01           H  
ATOM   1418 2HD1 ILE A  94      27.503   2.638   1.711  1.00  1.01           H  
ATOM   1419 3HD1 ILE A  94      27.859   0.954   1.297  1.00  1.01           H  
ATOM   1420  N   GLN A  95      23.371  -0.970   4.474  1.00  1.00           N  
ATOM   1421  CA  GLN A  95      23.010  -1.534   5.768  1.00  1.00           C  
ATOM   1422  C   GLN A  95      23.666  -2.876   6.109  1.00  1.00           C  
ATOM   1423  O   GLN A  95      23.582  -3.820   5.323  1.00  1.00           O  
ATOM   1424  CB  GLN A  95      21.517  -1.723   5.763  1.00  1.00           C  
ATOM   1425  CG  GLN A  95      20.881  -2.409   7.001  1.00  1.00           C  
ATOM   1426  CD  GLN A  95      20.938  -1.657   8.364  1.00  1.00           C  
ATOM   1427  OE1 GLN A  95      20.465  -0.521   8.576  1.00  1.00           O  
ATOM   1428  NE2 GLN A  95      21.532  -2.348   9.325  1.00  1.00           N  
ATOM   1429  H   GLN A  95      23.369  -1.571   3.651  1.00  1.00           H  
ATOM   1430  HA  GLN A  95      23.247  -0.791   6.518  1.00  1.00           H  
ATOM   1431 1HB  GLN A  95      21.094  -0.779   5.558  1.00  1.00           H  
ATOM   1432 2HB  GLN A  95      21.294  -2.355   4.926  1.00  1.00           H  
ATOM   1433 1HG  GLN A  95      19.831  -2.592   6.775  1.00  1.00           H  
ATOM   1434 2HG  GLN A  95      21.381  -3.358   7.132  1.00  1.00           H  
ATOM   1435 1HE2 GLN A  95      21.622  -1.967  10.242  1.00  1.00           H  
ATOM   1436 2HE2 GLN A  95      21.910  -3.278   9.107  1.00  1.00           H  
ATOM   1437  N   PRO A  96      24.371  -3.006   7.239  1.00  1.01           N  
ATOM   1438  CA  PRO A  96      24.899  -4.273   7.711  1.00  1.01           C  
ATOM   1439  C   PRO A  96      23.762  -5.272   7.892  1.00  1.01           C  
ATOM   1440  O   PRO A  96      22.711  -4.926   8.447  1.00  1.01           O  
ATOM   1441  CB  PRO A  96      25.473  -3.893   9.076  1.00  1.01           C  
ATOM   1442  CG  PRO A  96      25.802  -2.410   8.976  1.00  1.01           C  
ATOM   1443  CD  PRO A  96      24.756  -1.827   8.050  1.00  1.01           C  
ATOM   1444  HA  PRO A  96      25.664  -4.665   7.030  1.00  1.01           H  
ATOM   1445 1HB  PRO A  96      24.744  -4.127   9.864  1.00  1.01           H  
ATOM   1446 2HB  PRO A  96      26.365  -4.510   9.278  1.00  1.01           H  
ATOM   1447 1HG  PRO A  96      25.730  -1.965   9.981  1.00  1.01           H  
ATOM   1448 2HG  PRO A  96      26.812  -2.252   8.667  1.00  1.01           H  
ATOM   1449 1HD  PRO A  96      23.919  -1.416   8.620  1.00  1.01           H  
ATOM   1450 2HD  PRO A  96      25.234  -1.068   7.411  1.00  1.01           H  
ATOM   1451  N   SER A  97      23.963  -6.510   7.477  1.00  1.01           N  
ATOM   1452  CA  SER A  97      22.948  -7.527   7.693  1.00  1.01           C  
ATOM   1453  C   SER A  97      23.314  -8.241   9.000  1.00  1.01           C  
ATOM   1454  O   SER A  97      24.458  -8.139   9.430  1.00  1.01           O  
ATOM   1455  CB  SER A  97      22.915  -8.468   6.510  1.00  1.01           C  
ATOM   1456  OG  SER A  97      24.098  -9.172   6.432  1.00  1.01           O  
ATOM   1457  H   SER A  97      24.832  -6.767   7.005  1.00  1.01           H  
ATOM   1458  HA  SER A  97      21.984  -7.035   7.777  1.00  1.01           H  
ATOM   1459 1HB  SER A  97      22.079  -9.157   6.578  1.00  1.01           H  
ATOM   1460 2HB  SER A  97      22.783  -7.885   5.600  1.00  1.01           H  
ATOM   1461  HG  SER A  97      24.811  -8.506   6.569  1.00  1.01           H  
ATOM   1462  N   PRO A  98      22.405  -8.977   9.659  1.00  1.00           N  
ATOM   1463  CA  PRO A  98      22.692  -9.803  10.827  1.00  1.00           C  
ATOM   1464  C   PRO A  98      23.782 -10.860  10.577  1.00  1.00           C  
ATOM   1465  O   PRO A  98      24.462 -11.312  11.509  1.00  1.00           O  
ATOM   1466  CB  PRO A  98      21.333 -10.466  11.090  1.00  1.00           C  
ATOM   1467  CG  PRO A  98      20.314  -9.496  10.523  1.00  1.00           C  
ATOM   1468  CD  PRO A  98      20.973  -8.908   9.303  1.00  1.00           C  
ATOM   1469  HA  PRO A  98      22.977  -9.150  11.662  1.00  1.00           H  
ATOM   1470 1HB  PRO A  98      21.292 -11.450  10.585  1.00  1.00           H  
ATOM   1471 2HB  PRO A  98      21.204 -10.647  12.165  1.00  1.00           H  
ATOM   1472 1HG  PRO A  98      19.392 -10.047  10.262  1.00  1.00           H  
ATOM   1473 2HG  PRO A  98      20.038  -8.741  11.272  1.00  1.00           H  
ATOM   1474 1HD  PRO A  98      20.753  -9.526   8.426  1.00  1.00           H  
ATOM   1475 2HD  PRO A  98      20.625  -7.878   9.197  1.00  1.00           H  
ATOM   1476  N   VAL A  99      23.995 -11.243   9.325  1.00  0.98           N  
ATOM   1477  CA  VAL A  99      24.983 -12.269   9.069  1.00  0.98           C  
ATOM   1478  C   VAL A  99      26.395 -11.731   8.904  1.00  0.98           C  
ATOM   1479  O   VAL A  99      26.865 -11.458   7.792  1.00  0.98           O  
ATOM   1480  CB  VAL A  99      24.585 -13.053   7.824  1.00  0.98           C  
ATOM   1481  CG1 VAL A  99      25.560 -14.183   7.551  1.00  0.98           C  
ATOM   1482  CG2 VAL A  99      23.228 -13.581   8.038  1.00  0.98           C  
ATOM   1483  H   VAL A  99      23.456 -10.858   8.561  1.00  0.98           H  
ATOM   1484  HA  VAL A  99      24.976 -12.960   9.912  1.00  0.98           H  
ATOM   1485  HB  VAL A  99      24.593 -12.383   6.960  1.00  0.98           H  
ATOM   1486 1HG1 VAL A  99      25.251 -14.725   6.657  1.00  0.98           H  
ATOM   1487 2HG1 VAL A  99      26.552 -13.779   7.407  1.00  0.98           H  
ATOM   1488 3HG1 VAL A  99      25.568 -14.866   8.403  1.00  0.98           H  
ATOM   1489 1HG2 VAL A  99      22.903 -14.110   7.181  1.00  0.98           H  
ATOM   1490 2HG2 VAL A  99      23.223 -14.247   8.902  1.00  0.98           H  
ATOM   1491 3HG2 VAL A  99      22.568 -12.756   8.219  1.00  0.98           H  
ATOM   1492  N   ARG A 100      27.075 -11.680  10.037  1.00  0.95           N  
ATOM   1493  CA  ARG A 100      28.466 -11.253  10.177  1.00  0.95           C  
ATOM   1494  C   ARG A 100      28.875 -10.036   9.337  1.00  0.95           C  
ATOM   1495  O   ARG A 100      28.561  -8.898   9.684  1.00  0.95           O  
ATOM   1496  CB  ARG A 100      29.390 -12.420   9.846  1.00  0.95           C  
ATOM   1497  CG  ARG A 100      29.342 -13.571  10.837  1.00  0.95           C  
ATOM   1498  CD  ARG A 100      30.253 -14.681  10.435  1.00  0.95           C  
ATOM   1499  NE  ARG A 100      30.214 -15.792  11.379  1.00  0.95           N  
ATOM   1500  CZ  ARG A 100      30.877 -16.957  11.225  1.00  0.95           C  
ATOM   1501  NH1 ARG A 100      31.627 -17.156  10.162  1.00  0.95           N  
ATOM   1502  NH2 ARG A 100      30.772 -17.903  12.143  1.00  0.95           N  
ATOM   1503  H   ARG A 100      26.526 -11.900  10.870  1.00  0.95           H  
ATOM   1504  HA  ARG A 100      28.621 -10.994  11.226  1.00  0.95           H  
ATOM   1505 1HB  ARG A 100      29.137 -12.830   8.868  1.00  0.95           H  
ATOM   1506 2HB  ARG A 100      30.428 -12.072   9.808  1.00  0.95           H  
ATOM   1507 1HG  ARG A 100      29.648 -13.215  11.821  1.00  0.95           H  
ATOM   1508 2HG  ARG A 100      28.323 -13.960  10.890  1.00  0.95           H  
ATOM   1509 1HD  ARG A 100      29.956 -15.057   9.456  1.00  0.95           H  
ATOM   1510 2HD  ARG A 100      31.276 -14.309  10.385  1.00  0.95           H  
ATOM   1511  HE  ARG A 100      29.648 -15.681  12.210  1.00  0.95           H  
ATOM   1512 1HH1 ARG A 100      31.708 -16.435   9.459  1.00  0.95           H  
ATOM   1513 2HH1 ARG A 100      32.122 -18.029  10.050  1.00  0.95           H  
ATOM   1514 1HH2 ARG A 100      30.197 -17.752  12.960  1.00  0.95           H  
ATOM   1515 2HH2 ARG A 100      31.268 -18.774  12.029  1.00  0.95           H  
ATOM   1516  N   ASP A 101      29.615 -10.288   8.251  1.00  0.92           N  
ATOM   1517  CA  ASP A 101      30.191  -9.237   7.417  1.00  0.92           C  
ATOM   1518  C   ASP A 101      29.423  -8.957   6.141  1.00  0.92           C  
ATOM   1519  O   ASP A 101      29.939  -8.290   5.247  1.00  0.92           O  
ATOM   1520  CB  ASP A 101      31.619  -9.606   7.020  1.00  0.92           C  
ATOM   1521  CG  ASP A 101      32.574  -9.654   8.201  1.00  0.92           C  
ATOM   1522  OD1 ASP A 101      32.512  -8.781   9.031  1.00  0.92           O  
ATOM   1523  OD2 ASP A 101      33.351 -10.574   8.265  1.00  0.92           O  
ATOM   1524  H   ASP A 101      29.801 -11.243   7.997  1.00  0.92           H  
ATOM   1525  HA  ASP A 101      30.213  -8.316   8.001  1.00  0.92           H  
ATOM   1526 1HB  ASP A 101      31.616 -10.581   6.533  1.00  0.92           H  
ATOM   1527 2HB  ASP A 101      31.992  -8.881   6.296  1.00  0.92           H  
ATOM   1528  N   HIS A 102      28.208  -9.460   6.027  1.00  0.89           N  
ATOM   1529  CA  HIS A 102      27.454  -9.188   4.814  1.00  0.89           C  
ATOM   1530  C   HIS A 102      26.689  -7.881   4.954  1.00  0.89           C  
ATOM   1531  O   HIS A 102      26.208  -7.537   6.043  1.00  0.89           O  
ATOM   1532  CB  HIS A 102      26.485 -10.319   4.532  1.00  0.89           C  
ATOM   1533  CG  HIS A 102      27.142 -11.600   4.289  1.00  0.89           C  
ATOM   1534  ND1 HIS A 102      27.669 -12.341   5.309  1.00  0.89           N  
ATOM   1535  CD2 HIS A 102      27.348 -12.300   3.166  1.00  0.89           C  
ATOM   1536  CE1 HIS A 102      28.184 -13.451   4.832  1.00  0.89           C  
ATOM   1537  NE2 HIS A 102      28.007 -13.464   3.524  1.00  0.89           N  
ATOM   1538  H   HIS A 102      27.799 -10.033   6.770  1.00  0.89           H  
ATOM   1539  HA  HIS A 102      28.130  -9.091   3.969  1.00  0.89           H  
ATOM   1540 1HB  HIS A 102      25.833 -10.459   5.379  1.00  0.89           H  
ATOM   1541 2HB  HIS A 102      25.875 -10.066   3.671  1.00  0.89           H  
ATOM   1542  HD1 HIS A 102      27.654 -12.060   6.292  1.00  0.89           H  
ATOM   1543  HD2 HIS A 102      27.088 -12.100   2.128  1.00  0.89           H  
ATOM   1544  HE1 HIS A 102      28.652 -14.172   5.500  1.00  0.89           H  
ATOM   1545  N   TYR A 103      26.587  -7.165   3.840  1.00  0.87           N  
ATOM   1546  CA  TYR A 103      25.886  -5.882   3.736  1.00  0.87           C  
ATOM   1547  C   TYR A 103      24.868  -5.869   2.626  1.00  0.87           C  
ATOM   1548  O   TYR A 103      25.047  -6.517   1.592  1.00  0.87           O  
ATOM   1549  CB  TYR A 103      26.889  -4.741   3.508  1.00  0.87           C  
ATOM   1550  CG  TYR A 103      27.776  -4.442   4.692  1.00  0.87           C  
ATOM   1551  CD1 TYR A 103      28.850  -5.234   4.967  1.00  0.87           C  
ATOM   1552  CD2 TYR A 103      27.542  -3.333   5.469  1.00  0.87           C  
ATOM   1553  CE1 TYR A 103      29.681  -4.952   6.032  1.00  0.87           C  
ATOM   1554  CE2 TYR A 103      28.387  -3.053   6.521  1.00  0.87           C  
ATOM   1555  CZ  TYR A 103      29.443  -3.856   6.803  1.00  0.87           C  
ATOM   1556  OH  TYR A 103      30.272  -3.565   7.861  1.00  0.87           O  
ATOM   1557  H   TYR A 103      27.004  -7.569   3.000  1.00  0.87           H  
ATOM   1558  HA  TYR A 103      25.350  -5.701   4.668  1.00  0.87           H  
ATOM   1559 1HB  TYR A 103      27.528  -4.988   2.657  1.00  0.87           H  
ATOM   1560 2HB  TYR A 103      26.341  -3.829   3.252  1.00  0.87           H  
ATOM   1561  HD1 TYR A 103      29.039  -6.103   4.348  1.00  0.87           H  
ATOM   1562  HD2 TYR A 103      26.699  -2.677   5.250  1.00  0.87           H  
ATOM   1563  HE1 TYR A 103      30.526  -5.603   6.257  1.00  0.87           H  
ATOM   1564  HE2 TYR A 103      28.227  -2.198   7.125  1.00  0.87           H  
ATOM   1565  HH  TYR A 103      31.083  -4.080   7.782  1.00  0.87           H  
ATOM   1566  N   ILE A 104      23.817  -5.094   2.814  1.00  0.86           N  
ATOM   1567  CA  ILE A 104      22.855  -4.937   1.753  1.00  0.86           C  
ATOM   1568  C   ILE A 104      22.799  -3.487   1.320  1.00  0.86           C  
ATOM   1569  O   ILE A 104      22.741  -2.563   2.139  1.00  0.86           O  
ATOM   1570  CB  ILE A 104      21.463  -5.454   2.142  1.00  0.86           C  
ATOM   1571  CG1 ILE A 104      21.553  -6.932   2.502  1.00  0.86           C  
ATOM   1572  CG2 ILE A 104      20.529  -5.319   0.913  1.00  0.86           C  
ATOM   1573  CD1 ILE A 104      20.331  -7.463   3.139  1.00  0.86           C  
ATOM   1574  H   ILE A 104      23.695  -4.602   3.696  1.00  0.86           H  
ATOM   1575  HA  ILE A 104      23.183  -5.520   0.900  1.00  0.86           H  
ATOM   1576  HB  ILE A 104      21.074  -4.903   2.995  1.00  0.86           H  
ATOM   1577 1HG1 ILE A 104      21.746  -7.494   1.591  1.00  0.86           H  
ATOM   1578 2HG1 ILE A 104      22.380  -7.091   3.184  1.00  0.86           H  
ATOM   1579 1HG2 ILE A 104      19.546  -5.712   1.155  1.00  0.86           H  
ATOM   1580 2HG2 ILE A 104      20.440  -4.279   0.619  1.00  0.86           H  
ATOM   1581 3HG2 ILE A 104      20.944  -5.885   0.087  1.00  0.86           H  
ATOM   1582 1HD1 ILE A 104      20.464  -8.523   3.363  1.00  0.86           H  
ATOM   1583 2HD1 ILE A 104      20.155  -6.911   4.061  1.00  0.86           H  
ATOM   1584 3HD1 ILE A 104      19.482  -7.329   2.471  1.00  0.86           H  
ATOM   1585  N   LEU A 105      22.899  -3.293   0.022  1.00  0.88           N  
ATOM   1586  CA  LEU A 105      22.824  -1.983  -0.579  1.00  0.88           C  
ATOM   1587  C   LEU A 105      21.418  -1.848  -1.111  1.00  0.88           C  
ATOM   1588  O   LEU A 105      20.922  -2.741  -1.798  1.00  0.88           O  
ATOM   1589  CB  LEU A 105      23.836  -1.859  -1.729  1.00  0.88           C  
ATOM   1590  CG  LEU A 105      25.295  -1.506  -1.378  1.00  0.88           C  
ATOM   1591  CD1 LEU A 105      25.794  -2.421  -0.261  1.00  0.88           C  
ATOM   1592  CD2 LEU A 105      26.166  -1.674  -2.623  1.00  0.88           C  
ATOM   1593  H   LEU A 105      22.986  -4.109  -0.579  1.00  0.88           H  
ATOM   1594  HA  LEU A 105      23.002  -1.214   0.170  1.00  0.88           H  
ATOM   1595 1HB  LEU A 105      23.862  -2.811  -2.249  1.00  0.88           H  
ATOM   1596 2HB  LEU A 105      23.469  -1.102  -2.423  1.00  0.88           H  
ATOM   1597  HG  LEU A 105      25.347  -0.491  -1.064  1.00  0.88           H  
ATOM   1598 1HD1 LEU A 105      26.825  -2.168  -0.017  1.00  0.88           H  
ATOM   1599 2HD1 LEU A 105      25.179  -2.282   0.613  1.00  0.88           H  
ATOM   1600 3HD1 LEU A 105      25.736  -3.458  -0.584  1.00  0.88           H  
ATOM   1601 1HD2 LEU A 105      27.200  -1.417  -2.382  1.00  0.88           H  
ATOM   1602 2HD2 LEU A 105      26.117  -2.710  -2.964  1.00  0.88           H  
ATOM   1603 3HD2 LEU A 105      25.805  -1.016  -3.414  1.00  0.88           H  
ATOM   1604  N   TYR A 106      20.758  -0.758  -0.796  1.00  0.93           N  
ATOM   1605  CA  TYR A 106      19.411  -0.568  -1.292  1.00  0.93           C  
ATOM   1606  C   TYR A 106      19.427   0.664  -2.133  1.00  0.93           C  
ATOM   1607  O   TYR A 106      20.133   1.613  -1.810  1.00  0.93           O  
ATOM   1608  CB  TYR A 106      18.423  -0.387  -0.153  1.00  0.93           C  
ATOM   1609  CG  TYR A 106      18.347  -1.539   0.780  1.00  0.93           C  
ATOM   1610  CD1 TYR A 106      19.161  -1.568   1.891  1.00  0.93           C  
ATOM   1611  CD2 TYR A 106      17.468  -2.563   0.539  1.00  0.93           C  
ATOM   1612  CE1 TYR A 106      19.066  -2.613   2.766  1.00  0.93           C  
ATOM   1613  CE2 TYR A 106      17.372  -3.616   1.422  1.00  0.93           C  
ATOM   1614  CZ  TYR A 106      18.173  -3.628   2.538  1.00  0.93           C  
ATOM   1615  OH  TYR A 106      18.090  -4.647   3.432  1.00  0.93           O  
ATOM   1616  H   TYR A 106      21.195  -0.061  -0.197  1.00  0.93           H  
ATOM   1617  HA  TYR A 106      19.112  -1.403  -1.915  1.00  0.93           H  
ATOM   1618 1HB  TYR A 106      18.692   0.494   0.419  1.00  0.93           H  
ATOM   1619 2HB  TYR A 106      17.431  -0.219  -0.566  1.00  0.93           H  
ATOM   1620  HD1 TYR A 106      19.870  -0.755   2.080  1.00  0.93           H  
ATOM   1621  HD2 TYR A 106      16.843  -2.530  -0.349  1.00  0.93           H  
ATOM   1622  HE1 TYR A 106      19.681  -2.642   3.633  1.00  0.93           H  
ATOM   1623  HE2 TYR A 106      16.666  -4.428   1.238  1.00  0.93           H  
ATOM   1624  HH  TYR A 106      18.843  -4.618   4.029  1.00  0.93           H  
ATOM   1625  N   ALA A 107      18.631   0.707  -3.179  1.00  1.02           N  
ATOM   1626  CA  ALA A 107      18.642   1.928  -3.953  1.00  1.02           C  
ATOM   1627  C   ALA A 107      17.318   2.262  -4.574  1.00  1.02           C  
ATOM   1628  O   ALA A 107      16.529   1.385  -4.944  1.00  1.02           O  
ATOM   1629  CB  ALA A 107      19.689   1.849  -5.043  1.00  1.02           C  
ATOM   1630  H   ALA A 107      18.055  -0.098  -3.427  1.00  1.02           H  
ATOM   1631  HA  ALA A 107      18.889   2.734  -3.275  1.00  1.02           H  
ATOM   1632 1HB  ALA A 107      19.691   2.794  -5.551  1.00  1.02           H  
ATOM   1633 2HB  ALA A 107      20.662   1.662  -4.598  1.00  1.02           H  
ATOM   1634 3HB  ALA A 107      19.461   1.073  -5.729  1.00  1.02           H  
ATOM   1635  N   GLU A 108      17.090   3.556  -4.712  1.00  1.14           N  
ATOM   1636  CA  GLU A 108      15.869   4.037  -5.317  1.00  1.14           C  
ATOM   1637  C   GLU A 108      16.157   5.159  -6.327  1.00  1.14           C  
ATOM   1638  O   GLU A 108      17.000   6.030  -6.087  1.00  1.14           O  
ATOM   1639  CB  GLU A 108      14.931   4.505  -4.184  1.00  1.14           C  
ATOM   1640  CG  GLU A 108      14.563   3.373  -3.126  1.00  1.14           C  
ATOM   1641  CD  GLU A 108      13.600   3.804  -2.018  1.00  1.14           C  
ATOM   1642  OE1 GLU A 108      13.201   4.940  -2.025  1.00  1.14           O  
ATOM   1643  OE2 GLU A 108      13.274   2.980  -1.155  1.00  1.14           O  
ATOM   1644  H   GLU A 108      17.789   4.215  -4.360  1.00  1.14           H  
ATOM   1645  HA  GLU A 108      15.394   3.216  -5.851  1.00  1.14           H  
ATOM   1646 1HB  GLU A 108      15.398   5.330  -3.643  1.00  1.14           H  
ATOM   1647 2HB  GLU A 108      14.000   4.874  -4.613  1.00  1.14           H  
ATOM   1648 1HG  GLU A 108      14.155   2.512  -3.644  1.00  1.14           H  
ATOM   1649 2HG  GLU A 108      15.483   3.053  -2.640  1.00  1.14           H  
ATOM   1650  N   GLY A 109      15.426   5.164  -7.445  1.00  1.28           N  
ATOM   1651  CA  GLY A 109      15.592   6.202  -8.478  1.00  1.28           C  
ATOM   1652  C   GLY A 109      14.621   5.982  -9.634  1.00  1.28           C  
ATOM   1653  O   GLY A 109      13.709   5.177  -9.505  1.00  1.28           O  
ATOM   1654  H   GLY A 109      14.763   4.397  -7.592  1.00  1.28           H  
ATOM   1655 1HA  GLY A 109      15.430   7.187  -8.040  1.00  1.28           H  
ATOM   1656 2HA  GLY A 109      16.615   6.185  -8.849  1.00  1.28           H  
ATOM   1657  N   GLU A 110      14.767   6.729 -10.737  1.00  1.43           N  
ATOM   1658  CA  GLU A 110      13.816   6.593 -11.859  1.00  1.43           C  
ATOM   1659  C   GLU A 110      14.369   6.060 -13.190  1.00  1.43           C  
ATOM   1660  O   GLU A 110      13.623   5.915 -14.162  1.00  1.43           O  
ATOM   1661  CB  GLU A 110      13.122   7.931 -12.124  1.00  1.43           C  
ATOM   1662  CG  GLU A 110      12.246   8.428 -10.976  1.00  1.43           C  
ATOM   1663  CD  GLU A 110      11.547   9.740 -11.281  1.00  1.43           C  
ATOM   1664  OE1 GLU A 110      11.763  10.279 -12.342  1.00  1.43           O  
ATOM   1665  OE2 GLU A 110      10.797  10.197 -10.448  1.00  1.43           O  
ATOM   1666  H   GLU A 110      15.528   7.399 -10.790  1.00  1.43           H  
ATOM   1667  HA  GLU A 110      13.057   5.890 -11.553  1.00  1.43           H  
ATOM   1668 1HB  GLU A 110      13.871   8.693 -12.339  1.00  1.43           H  
ATOM   1669 2HB  GLU A 110      12.489   7.836 -13.009  1.00  1.43           H  
ATOM   1670 1HG  GLU A 110      11.493   7.670 -10.760  1.00  1.43           H  
ATOM   1671 2HG  GLU A 110      12.864   8.547 -10.088  1.00  1.43           H  
ATOM   1672  N   LEU A 111      15.674   5.848 -13.288  1.00  1.56           N  
ATOM   1673  CA  LEU A 111      16.276   5.497 -14.583  1.00  1.56           C  
ATOM   1674  C   LEU A 111      15.566   6.248 -15.726  1.00  1.56           C  
ATOM   1675  O   LEU A 111      15.486   7.481 -15.719  1.00  1.56           O  
ATOM   1676  CB  LEU A 111      16.249   3.981 -14.877  1.00  1.56           C  
ATOM   1677  CG  LEU A 111      16.993   3.064 -13.911  1.00  1.56           C  
ATOM   1678  CD1 LEU A 111      16.831   1.600 -14.381  1.00  1.56           C  
ATOM   1679  CD2 LEU A 111      18.445   3.463 -13.861  1.00  1.56           C  
ATOM   1680  H   LEU A 111      16.254   5.948 -12.469  1.00  1.56           H  
ATOM   1681  HA  LEU A 111      17.318   5.813 -14.574  1.00  1.56           H  
ATOM   1682 1HB  LEU A 111      15.208   3.651 -14.884  1.00  1.56           H  
ATOM   1683 2HB  LEU A 111      16.681   3.808 -15.867  1.00  1.56           H  
ATOM   1684  HG  LEU A 111      16.554   3.153 -12.917  1.00  1.56           H  
ATOM   1685 1HD1 LEU A 111      17.350   0.936 -13.689  1.00  1.56           H  
ATOM   1686 2HD1 LEU A 111      15.787   1.327 -14.433  1.00  1.56           H  
ATOM   1687 3HD1 LEU A 111      17.267   1.500 -15.375  1.00  1.56           H  
ATOM   1688 1HD2 LEU A 111      18.976   2.813 -13.178  1.00  1.56           H  
ATOM   1689 2HD2 LEU A 111      18.878   3.373 -14.858  1.00  1.56           H  
ATOM   1690 3HD2 LEU A 111      18.527   4.496 -13.522  1.00  1.56           H  
ATOM   1691  N   HIS A 112      14.995   5.513 -16.683  1.00  1.63           N  
ATOM   1692  CA  HIS A 112      14.347   6.130 -17.835  1.00  1.63           C  
ATOM   1693  C   HIS A 112      12.887   6.536 -17.593  1.00  1.63           C  
ATOM   1694  O   HIS A 112      11.981   6.065 -18.281  1.00  1.63           O  
ATOM   1695  CB  HIS A 112      14.402   5.153 -19.006  1.00  1.63           C  
ATOM   1696  CG  HIS A 112      15.800   4.825 -19.418  1.00  1.63           C  
ATOM   1697  ND1 HIS A 112      16.447   3.683 -18.985  1.00  1.63           N  
ATOM   1698  CD2 HIS A 112      16.682   5.480 -20.206  1.00  1.63           C  
ATOM   1699  CE1 HIS A 112      17.664   3.651 -19.492  1.00  1.63           C  
ATOM   1700  NE2 HIS A 112      17.833   4.729 -20.238  1.00  1.63           N  
ATOM   1701  H   HIS A 112      15.028   4.511 -16.629  1.00  1.63           H  
ATOM   1702  HA  HIS A 112      14.895   7.029 -18.112  1.00  1.63           H  
ATOM   1703 1HB  HIS A 112      13.894   4.228 -18.734  1.00  1.63           H  
ATOM   1704 2HB  HIS A 112      13.880   5.579 -19.862  1.00  1.63           H  
ATOM   1705  HD2 HIS A 112      16.512   6.427 -20.720  1.00  1.63           H  
ATOM   1706  HE1 HIS A 112      18.404   2.869 -19.324  1.00  1.63           H  
ATOM   1707  HE2 HIS A 112      18.671   4.969 -20.750  1.00  1.63           H  
ATOM   1708  N   GLY A 113      12.670   7.430 -16.633  1.00  1.63           N  
ATOM   1709  CA  GLY A 113      11.332   7.959 -16.340  1.00  1.63           C  
ATOM   1710  C   GLY A 113      10.362   6.979 -15.655  1.00  1.63           C  
ATOM   1711  O   GLY A 113       9.145   7.105 -15.815  1.00  1.63           O  
ATOM   1712  H   GLY A 113      13.489   7.743 -16.108  1.00  1.63           H  
ATOM   1713 1HA  GLY A 113      11.443   8.839 -15.705  1.00  1.63           H  
ATOM   1714 2HA  GLY A 113      10.885   8.309 -17.269  1.00  1.63           H  
ATOM   1715  N   ARG A 114      10.884   5.990 -14.935  1.00  1.54           N  
ATOM   1716  CA  ARG A 114      10.062   4.978 -14.269  1.00  1.54           C  
ATOM   1717  C   ARG A 114      10.646   4.635 -12.918  1.00  1.54           C  
ATOM   1718  O   ARG A 114      11.764   4.150 -12.841  1.00  1.54           O  
ATOM   1719  CB  ARG A 114      10.014   3.700 -15.097  1.00  1.54           C  
ATOM   1720  CG  ARG A 114       9.136   2.594 -14.532  1.00  1.54           C  
ATOM   1721  CD  ARG A 114       9.127   1.386 -15.411  1.00  1.54           C  
ATOM   1722  NE  ARG A 114      10.442   0.757 -15.448  1.00  1.54           N  
ATOM   1723  CZ  ARG A 114      10.742  -0.413 -16.061  1.00  1.54           C  
ATOM   1724  NH1 ARG A 114       9.820  -1.093 -16.698  1.00  1.54           N  
ATOM   1725  NH2 ARG A 114      11.970  -0.884 -16.001  1.00  1.54           N  
ATOM   1726  H   ARG A 114      11.894   5.958 -14.810  1.00  1.54           H  
ATOM   1727  HA  ARG A 114       9.055   5.367 -14.133  1.00  1.54           H  
ATOM   1728 1HB  ARG A 114       9.654   3.934 -16.098  1.00  1.54           H  
ATOM   1729 2HB  ARG A 114      11.025   3.302 -15.198  1.00  1.54           H  
ATOM   1730 1HG  ARG A 114       9.516   2.297 -13.547  1.00  1.54           H  
ATOM   1731 2HG  ARG A 114       8.115   2.956 -14.431  1.00  1.54           H  
ATOM   1732 1HD  ARG A 114       8.409   0.661 -15.022  1.00  1.54           H  
ATOM   1733 2HD  ARG A 114       8.850   1.667 -16.427  1.00  1.54           H  
ATOM   1734  HE  ARG A 114      11.189   1.231 -14.962  1.00  1.54           H  
ATOM   1735 1HH1 ARG A 114       8.873  -0.752 -16.741  1.00  1.54           H  
ATOM   1736 2HH1 ARG A 114      10.064  -1.983 -17.118  1.00  1.54           H  
ATOM   1737 1HH2 ARG A 114      12.671  -0.376 -15.501  1.00  1.54           H  
ATOM   1738 2HH2 ARG A 114      12.197  -1.797 -16.431  1.00  1.54           H  
ATOM   1739  N   GLN A 115       9.884   4.807 -11.846  1.00  1.40           N  
ATOM   1740  CA  GLN A 115      10.479   4.524 -10.547  1.00  1.40           C  
ATOM   1741  C   GLN A 115      10.928   3.077 -10.394  1.00  1.40           C  
ATOM   1742  O   GLN A 115      10.153   2.140 -10.606  1.00  1.40           O  
ATOM   1743  CB  GLN A 115       9.539   4.882  -9.404  1.00  1.40           C  
ATOM   1744  CG  GLN A 115      10.187   4.700  -8.034  1.00  1.40           C  
ATOM   1745  CD  GLN A 115       9.295   5.111  -6.893  1.00  1.40           C  
ATOM   1746  OE1 GLN A 115       8.065   5.066  -6.986  1.00  1.40           O  
ATOM   1747  NE2 GLN A 115       9.910   5.529  -5.795  1.00  1.40           N  
ATOM   1748  H   GLN A 115       8.948   5.175 -11.926  1.00  1.40           H  
ATOM   1749  HA  GLN A 115      11.357   5.147 -10.433  1.00  1.40           H  
ATOM   1750 1HB  GLN A 115       9.228   5.923  -9.497  1.00  1.40           H  
ATOM   1751 2HB  GLN A 115       8.647   4.259  -9.447  1.00  1.40           H  
ATOM   1752 1HG  GLN A 115      10.432   3.644  -7.902  1.00  1.40           H  
ATOM   1753 2HG  GLN A 115      11.104   5.296  -7.998  1.00  1.40           H  
ATOM   1754 1HE2 GLN A 115       9.377   5.826  -5.003  1.00  1.40           H  
ATOM   1755 2HE2 GLN A 115      10.912   5.556  -5.766  1.00  1.40           H  
ATOM   1756  N   ILE A 116      12.186   2.937 -10.001  1.00  1.23           N  
ATOM   1757  CA  ILE A 116      12.872   1.682  -9.754  1.00  1.23           C  
ATOM   1758  C   ILE A 116      13.335   1.601  -8.310  1.00  1.23           C  
ATOM   1759  O   ILE A 116      13.877   2.564  -7.756  1.00  1.23           O  
ATOM   1760  CB  ILE A 116      14.134   1.526 -10.621  1.00  1.23           C  
ATOM   1761  CG1 ILE A 116      13.822   1.694 -12.059  1.00  1.23           C  
ATOM   1762  CG2 ILE A 116      14.780   0.148 -10.391  1.00  1.23           C  
ATOM   1763  CD1 ILE A 116      12.864   0.699 -12.639  1.00  1.23           C  
ATOM   1764  H   ILE A 116      12.717   3.787  -9.883  1.00  1.23           H  
ATOM   1765  HA  ILE A 116      12.187   0.854  -9.952  1.00  1.23           H  
ATOM   1766  HB  ILE A 116      14.845   2.307 -10.355  1.00  1.23           H  
ATOM   1767 1HG1 ILE A 116      13.444   2.681 -12.204  1.00  1.23           H  
ATOM   1768 2HG1 ILE A 116      14.725   1.616 -12.580  1.00  1.23           H  
ATOM   1769 1HG2 ILE A 116      15.662   0.086 -11.003  1.00  1.23           H  
ATOM   1770 2HG2 ILE A 116      15.065   0.023  -9.355  1.00  1.23           H  
ATOM   1771 3HG2 ILE A 116      14.078  -0.643 -10.671  1.00  1.23           H  
ATOM   1772 1HD1 ILE A 116      12.731   0.916 -13.685  1.00  1.23           H  
ATOM   1773 2HD1 ILE A 116      13.256  -0.313 -12.521  1.00  1.23           H  
ATOM   1774 3HD1 ILE A 116      11.906   0.772 -12.125  1.00  1.23           H  
ATOM   1775  N   ARG A 117      13.133   0.457  -7.699  1.00  1.08           N  
ATOM   1776  CA  ARG A 117      13.628   0.229  -6.355  1.00  1.08           C  
ATOM   1777  C   ARG A 117      14.408  -1.077  -6.406  1.00  1.08           C  
ATOM   1778  O   ARG A 117      13.963  -2.054  -7.006  1.00  1.08           O  
ATOM   1779  CB  ARG A 117      12.490   0.152  -5.362  1.00  1.08           C  
ATOM   1780  CG  ARG A 117      11.637   1.408  -5.215  1.00  1.08           C  
ATOM   1781  CD  ARG A 117      10.568   1.202  -4.202  1.00  1.08           C  
ATOM   1782  NE  ARG A 117       9.593   0.187  -4.631  1.00  1.08           N  
ATOM   1783  CZ  ARG A 117       8.712  -0.427  -3.828  1.00  1.08           C  
ATOM   1784  NH1 ARG A 117       8.657  -0.150  -2.544  1.00  1.08           N  
ATOM   1785  NH2 ARG A 117       7.905  -1.315  -4.363  1.00  1.08           N  
ATOM   1786  H   ARG A 117      12.655  -0.279  -8.194  1.00  1.08           H  
ATOM   1787  HA  ARG A 117      14.303   1.033  -6.065  1.00  1.08           H  
ATOM   1788 1HB  ARG A 117      11.794  -0.601  -5.691  1.00  1.08           H  
ATOM   1789 2HB  ARG A 117      12.866  -0.132  -4.378  1.00  1.08           H  
ATOM   1790 1HG  ARG A 117      12.253   2.254  -4.920  1.00  1.08           H  
ATOM   1791 2HG  ARG A 117      11.152   1.629  -6.168  1.00  1.08           H  
ATOM   1792 1HD  ARG A 117      11.014   0.874  -3.263  1.00  1.08           H  
ATOM   1793 2HD  ARG A 117      10.037   2.141  -4.044  1.00  1.08           H  
ATOM   1794  HE  ARG A 117       9.563  -0.108  -5.624  1.00  1.08           H  
ATOM   1795 1HH1 ARG A 117       9.285   0.531  -2.145  1.00  1.08           H  
ATOM   1796 2HH1 ARG A 117       7.997  -0.634  -1.953  1.00  1.08           H  
ATOM   1797 1HH2 ARG A 117       7.993  -1.493  -5.381  1.00  1.08           H  
ATOM   1798 2HH2 ARG A 117       7.231  -1.805  -3.801  1.00  1.08           H  
ATOM   1799  N   MET A 118      15.567  -1.114  -5.788  1.00  0.95           N  
ATOM   1800  CA  MET A 118      16.394  -2.309  -5.865  1.00  0.95           C  
ATOM   1801  C   MET A 118      17.166  -2.619  -4.614  1.00  0.95           C  
ATOM   1802  O   MET A 118      17.285  -1.798  -3.698  1.00  0.95           O  
ATOM   1803  CB  MET A 118      17.371  -2.195  -7.042  1.00  0.95           C  
ATOM   1804  CG  MET A 118      18.343  -1.095  -6.945  1.00  0.95           C  
ATOM   1805  SD  MET A 118      19.359  -0.956  -8.423  1.00  0.95           S  
ATOM   1806  CE  MET A 118      18.119  -0.450  -9.601  1.00  0.95           C  
ATOM   1807  H   MET A 118      15.906  -0.282  -5.313  1.00  0.95           H  
ATOM   1808  HA  MET A 118      15.742  -3.162  -6.042  1.00  0.95           H  
ATOM   1809 1HB  MET A 118      17.952  -3.104  -7.126  1.00  0.95           H  
ATOM   1810 2HB  MET A 118      16.812  -2.077  -7.968  1.00  0.95           H  
ATOM   1811 1HG  MET A 118      17.801  -0.160  -6.803  1.00  0.95           H  
ATOM   1812 2HG  MET A 118      18.992  -1.264  -6.084  1.00  0.95           H  
ATOM   1813 1HE  MET A 118      18.574  -0.320 -10.581  1.00  0.95           H  
ATOM   1814 2HE  MET A 118      17.350  -1.220  -9.659  1.00  0.95           H  
ATOM   1815 3HE  MET A 118      17.673   0.492  -9.277  1.00  0.95           H  
ATOM   1816  N   ALA A 119      17.703  -3.829  -4.588  1.00  0.85           N  
ATOM   1817  CA  ALA A 119      18.566  -4.222  -3.492  1.00  0.85           C  
ATOM   1818  C   ALA A 119      19.653  -5.156  -3.989  1.00  0.85           C  
ATOM   1819  O   ALA A 119      19.444  -5.941  -4.923  1.00  0.85           O  
ATOM   1820  CB  ALA A 119      17.766  -4.870  -2.365  1.00  0.85           C  
ATOM   1821  H   ALA A 119      17.523  -4.455  -5.374  1.00  0.85           H  
ATOM   1822  HA  ALA A 119      19.042  -3.329  -3.112  1.00  0.85           H  
ATOM   1823 1HB  ALA A 119      18.440  -5.112  -1.544  1.00  0.85           H  
ATOM   1824 2HB  ALA A 119      17.013  -4.172  -2.016  1.00  0.85           H  
ATOM   1825 3HB  ALA A 119      17.283  -5.768  -2.702  1.00  0.85           H  
ATOM   1826  N   LYS A 120      20.820  -5.062  -3.352  1.00  0.78           N  
ATOM   1827  CA  LYS A 120      21.967  -5.908  -3.643  1.00  0.78           C  
ATOM   1828  C   LYS A 120      22.662  -6.450  -2.395  1.00  0.78           C  
ATOM   1829  O   LYS A 120      22.990  -5.702  -1.475  1.00  0.78           O  
ATOM   1830  CB  LYS A 120      22.965  -5.123  -4.496  1.00  0.78           C  
ATOM   1831  CG  LYS A 120      22.474  -4.806  -5.908  1.00  0.78           C  
ATOM   1832  CD  LYS A 120      23.527  -4.107  -6.736  1.00  0.78           C  
ATOM   1833  CE  LYS A 120      23.000  -3.821  -8.138  1.00  0.78           C  
ATOM   1834  NZ  LYS A 120      23.988  -3.070  -8.965  1.00  0.78           N  
ATOM   1835  H   LYS A 120      20.912  -4.348  -2.634  1.00  0.78           H  
ATOM   1836  HA  LYS A 120      21.618  -6.762  -4.217  1.00  0.78           H  
ATOM   1837 1HB  LYS A 120      23.161  -4.171  -4.015  1.00  0.78           H  
ATOM   1838 2HB  LYS A 120      23.897  -5.645  -4.543  1.00  0.78           H  
ATOM   1839 1HG  LYS A 120      22.194  -5.735  -6.399  1.00  0.78           H  
ATOM   1840 2HG  LYS A 120      21.595  -4.166  -5.861  1.00  0.78           H  
ATOM   1841 1HD  LYS A 120      23.812  -3.170  -6.256  1.00  0.78           H  
ATOM   1842 2HD  LYS A 120      24.410  -4.745  -6.811  1.00  0.78           H  
ATOM   1843 1HE  LYS A 120      22.772  -4.769  -8.631  1.00  0.78           H  
ATOM   1844 2HE  LYS A 120      22.082  -3.234  -8.061  1.00  0.78           H  
ATOM   1845 1HZ  LYS A 120      23.599  -2.901  -9.881  1.00  0.78           H  
ATOM   1846 2HZ  LYS A 120      24.192  -2.187  -8.518  1.00  0.78           H  
ATOM   1847 3HZ  LYS A 120      24.841  -3.601  -9.058  1.00  0.78           H  
ATOM   1848  N   LEU A 121      22.923  -7.754  -2.380  1.00  0.74           N  
ATOM   1849  CA  LEU A 121      23.604  -8.404  -1.260  1.00  0.74           C  
ATOM   1850  C   LEU A 121      25.070  -8.633  -1.522  1.00  0.74           C  
ATOM   1851  O   LEU A 121      25.430  -9.338  -2.480  1.00  0.74           O  
ATOM   1852  CB  LEU A 121      22.996  -9.764  -0.963  1.00  0.74           C  
ATOM   1853  CG  LEU A 121      23.705 -10.618   0.119  1.00  0.74           C  
ATOM   1854  CD1 LEU A 121      23.578  -9.953   1.492  1.00  0.74           C  
ATOM   1855  CD2 LEU A 121      23.121 -12.019   0.096  1.00  0.74           C  
ATOM   1856  H   LEU A 121      22.631  -8.313  -3.182  1.00  0.74           H  
ATOM   1857  HA  LEU A 121      23.509  -7.767  -0.378  1.00  0.74           H  
ATOM   1858 1HB  LEU A 121      22.022  -9.619  -0.620  1.00  0.74           H  
ATOM   1859 2HB  LEU A 121      22.956 -10.341  -1.886  1.00  0.74           H  
ATOM   1860  HG  LEU A 121      24.770 -10.675  -0.113  1.00  0.74           H  
ATOM   1861 1HD1 LEU A 121      24.093 -10.555   2.228  1.00  0.74           H  
ATOM   1862 2HD1 LEU A 121      24.025  -8.958   1.463  1.00  0.74           H  
ATOM   1863 3HD1 LEU A 121      22.533  -9.870   1.766  1.00  0.74           H  
ATOM   1864 1HD2 LEU A 121      23.626 -12.640   0.826  1.00  0.74           H  
ATOM   1865 2HD2 LEU A 121      22.072 -11.986   0.323  1.00  0.74           H  
ATOM   1866 3HD2 LEU A 121      23.258 -12.442  -0.890  1.00  0.74           H  
ATOM   1867  N   LEU A 122      25.903  -8.052  -0.663  1.00  0.73           N  
ATOM   1868  CA  LEU A 122      27.343  -8.167  -0.750  1.00  0.73           C  
ATOM   1869  C   LEU A 122      27.939  -8.969   0.406  1.00  0.73           C  
ATOM   1870  O   LEU A 122      27.488  -8.857   1.551  1.00  0.73           O  
ATOM   1871  CB  LEU A 122      28.004  -6.797  -0.705  1.00  0.73           C  
ATOM   1872  CG  LEU A 122      27.624  -5.791  -1.703  1.00  0.73           C  
ATOM   1873  CD1 LEU A 122      28.431  -4.538  -1.389  1.00  0.73           C  
ATOM   1874  CD2 LEU A 122      27.874  -6.326  -3.089  1.00  0.73           C  
ATOM   1875  H   LEU A 122      25.515  -7.491   0.097  1.00  0.73           H  
ATOM   1876  HA  LEU A 122      27.586  -8.657  -1.684  1.00  0.73           H  
ATOM   1877 1HB  LEU A 122      27.801  -6.364   0.275  1.00  0.73           H  
ATOM   1878 2HB  LEU A 122      29.062  -6.942  -0.786  1.00  0.73           H  
ATOM   1879  HG  LEU A 122      26.563  -5.549  -1.600  1.00  0.73           H  
ATOM   1880 1HD1 LEU A 122      28.174  -3.754  -2.073  1.00  0.73           H  
ATOM   1881 2HD1 LEU A 122      28.211  -4.215  -0.374  1.00  0.73           H  
ATOM   1882 3HD1 LEU A 122      29.494  -4.758  -1.471  1.00  0.73           H  
ATOM   1883 1HD2 LEU A 122      27.589  -5.584  -3.828  1.00  0.73           H  
ATOM   1884 2HD2 LEU A 122      28.930  -6.579  -3.206  1.00  0.73           H  
ATOM   1885 3HD2 LEU A 122      27.275  -7.209  -3.222  1.00  0.73           H  
ATOM   1886  N   GLY A 123      29.036  -9.673   0.146  1.00  0.74           N  
ATOM   1887  CA  GLY A 123      29.768 -10.334   1.236  1.00  0.74           C  
ATOM   1888  C   GLY A 123      31.251 -10.422   0.921  1.00  0.74           C  
ATOM   1889  O   GLY A 123      31.642 -10.324  -0.233  1.00  0.74           O  
ATOM   1890  H   GLY A 123      29.329  -9.762  -0.831  1.00  0.74           H  
ATOM   1891 1HA  GLY A 123      29.623  -9.785   2.166  1.00  0.74           H  
ATOM   1892 2HA  GLY A 123      29.371 -11.332   1.392  1.00  0.74           H  
ATOM   1893  N   ARG A 124      32.099 -10.600   1.933  1.00  0.79           N  
ATOM   1894  CA  ARG A 124      33.543 -10.681   1.655  1.00  0.79           C  
ATOM   1895  C   ARG A 124      33.970 -12.103   1.260  1.00  0.79           C  
ATOM   1896  O   ARG A 124      35.068 -12.335   0.760  1.00  0.79           O  
ATOM   1897  CB  ARG A 124      34.352 -10.224   2.856  1.00  0.79           C  
ATOM   1898  CG  ARG A 124      34.202  -8.739   3.229  1.00  0.79           C  
ATOM   1899  CD  ARG A 124      35.164  -8.345   4.305  1.00  0.79           C  
ATOM   1900  NE  ARG A 124      34.965  -6.970   4.795  1.00  0.79           N  
ATOM   1901  CZ  ARG A 124      35.432  -5.836   4.207  1.00  0.79           C  
ATOM   1902  NH1 ARG A 124      36.100  -5.864   3.088  1.00  0.79           N  
ATOM   1903  NH2 ARG A 124      35.220  -4.658   4.757  1.00  0.79           N  
ATOM   1904  H   ARG A 124      31.752 -10.665   2.882  1.00  0.79           H  
ATOM   1905  HA  ARG A 124      33.773 -10.009   0.825  1.00  0.79           H  
ATOM   1906 1HB  ARG A 124      34.069 -10.812   3.729  1.00  0.79           H  
ATOM   1907 2HB  ARG A 124      35.408 -10.408   2.665  1.00  0.79           H  
ATOM   1908 1HG  ARG A 124      34.371  -8.111   2.345  1.00  0.79           H  
ATOM   1909 2HG  ARG A 124      33.199  -8.575   3.608  1.00  0.79           H  
ATOM   1910 1HD  ARG A 124      35.044  -9.024   5.152  1.00  0.79           H  
ATOM   1911 2HD  ARG A 124      36.180  -8.424   3.920  1.00  0.79           H  
ATOM   1912  HE  ARG A 124      34.452  -6.864   5.662  1.00  0.79           H  
ATOM   1913 1HH1 ARG A 124      36.291  -6.739   2.622  1.00  0.79           H  
ATOM   1914 2HH1 ARG A 124      36.409  -4.957   2.702  1.00  0.79           H  
ATOM   1915 1HH2 ARG A 124      34.714  -4.582   5.631  1.00  0.79           H  
ATOM   1916 2HH2 ARG A 124      35.589  -3.823   4.269  1.00  0.79           H  
ATOM   1917  N   ASP A 125      33.095 -13.052   1.540  1.00  0.85           N  
ATOM   1918  CA  ASP A 125      33.268 -14.473   1.258  1.00  0.85           C  
ATOM   1919  C   ASP A 125      32.512 -14.826  -0.030  1.00  0.85           C  
ATOM   1920  O   ASP A 125      31.298 -14.628  -0.052  1.00  0.85           O  
ATOM   1921  CB  ASP A 125      32.787 -15.329   2.436  1.00  0.85           C  
ATOM   1922  CG  ASP A 125      32.991 -16.877   2.274  1.00  0.85           C  
ATOM   1923  OD1 ASP A 125      33.024 -17.387   1.160  1.00  0.85           O  
ATOM   1924  OD2 ASP A 125      33.122 -17.521   3.294  1.00  0.85           O  
ATOM   1925  H   ASP A 125      32.230 -12.762   1.967  1.00  0.85           H  
ATOM   1926  HA  ASP A 125      34.332 -14.644   1.148  1.00  0.85           H  
ATOM   1927 1HB  ASP A 125      33.307 -15.011   3.342  1.00  0.85           H  
ATOM   1928 2HB  ASP A 125      31.723 -15.145   2.599  1.00  0.85           H  
ATOM   1929  N   PRO A 126      33.164 -15.285  -1.120  1.00  0.91           N  
ATOM   1930  CA  PRO A 126      32.566 -15.586  -2.416  1.00  0.91           C  
ATOM   1931  C   PRO A 126      31.500 -16.690  -2.389  1.00  0.91           C  
ATOM   1932  O   PRO A 126      30.695 -16.778  -3.318  1.00  0.91           O  
ATOM   1933  CB  PRO A 126      33.768 -16.039  -3.254  1.00  0.91           C  
ATOM   1934  CG  PRO A 126      34.793 -16.502  -2.257  1.00  0.91           C  
ATOM   1935  CD  PRO A 126      34.601 -15.617  -1.044  1.00  0.91           C  
ATOM   1936  HA  PRO A 126      32.139 -14.664  -2.828  1.00  0.91           H  
ATOM   1937 1HB  PRO A 126      33.453 -16.855  -3.921  1.00  0.91           H  
ATOM   1938 2HB  PRO A 126      34.115 -15.245  -3.887  1.00  0.91           H  
ATOM   1939 1HG  PRO A 126      34.630 -17.569  -2.025  1.00  0.91           H  
ATOM   1940 2HG  PRO A 126      35.801 -16.418  -2.687  1.00  0.91           H  
ATOM   1941 1HD  PRO A 126      34.821 -16.241  -0.165  1.00  0.91           H  
ATOM   1942 2HD  PRO A 126      35.222 -14.711  -1.094  1.00  0.91           H  
ATOM   1943  N   GLU A 127      31.478 -17.532  -1.346  1.00  0.96           N  
ATOM   1944  CA  GLU A 127      30.489 -18.613  -1.306  1.00  0.96           C  
ATOM   1945  C   GLU A 127      29.080 -18.128  -0.944  1.00  0.96           C  
ATOM   1946  O   GLU A 127      28.888 -17.150  -0.210  1.00  0.96           O  
ATOM   1947  CB  GLU A 127      30.919 -19.700  -0.322  1.00  0.96           C  
ATOM   1948  CG  GLU A 127      32.199 -20.435  -0.706  1.00  0.96           C  
ATOM   1949  CD  GLU A 127      32.032 -21.324  -1.913  1.00  0.96           C  
ATOM   1950  OE1 GLU A 127      31.109 -22.104  -1.930  1.00  0.96           O  
ATOM   1951  OE2 GLU A 127      32.832 -21.229  -2.812  1.00  0.96           O  
ATOM   1952  H   GLU A 127      32.135 -17.434  -0.558  1.00  0.96           H  
ATOM   1953  HA  GLU A 127      30.441 -19.058  -2.299  1.00  0.96           H  
ATOM   1954 1HB  GLU A 127      31.081 -19.249   0.660  1.00  0.96           H  
ATOM   1955 2HB  GLU A 127      30.120 -20.435  -0.216  1.00  0.96           H  
ATOM   1956 1HG  GLU A 127      32.972 -19.692  -0.915  1.00  0.96           H  
ATOM   1957 2HG  GLU A 127      32.529 -21.033   0.142  1.00  0.96           H  
ATOM   1958  N   GLN A 128      28.072 -18.855  -1.410  1.00  0.97           N  
ATOM   1959  CA  GLN A 128      26.682 -18.480  -1.144  1.00  0.97           C  
ATOM   1960  C   GLN A 128      26.157 -18.857   0.228  1.00  0.97           C  
ATOM   1961  O   GLN A 128      25.329 -19.759   0.356  1.00  0.97           O  
ATOM   1962  CB  GLN A 128      25.743 -19.087  -2.181  1.00  0.97           C  
ATOM   1963  CG  GLN A 128      25.943 -18.603  -3.590  1.00  0.97           C  
ATOM   1964  CD  GLN A 128      25.676 -17.110  -3.722  1.00  0.97           C  
ATOM   1965  OE1 GLN A 128      26.530 -16.301  -3.333  1.00  0.97           O  
ATOM   1966  NE2 GLN A 128      24.505 -16.744  -4.247  1.00  0.97           N  
ATOM   1967  H   GLN A 128      28.274 -19.664  -1.983  1.00  0.97           H  
ATOM   1968  HA  GLN A 128      26.609 -17.396  -1.227  1.00  0.97           H  
ATOM   1969 1HB  GLN A 128      25.875 -20.168  -2.190  1.00  0.97           H  
ATOM   1970 2HB  GLN A 128      24.722 -18.902  -1.893  1.00  0.97           H  
ATOM   1971 1HG  GLN A 128      26.970 -18.800  -3.895  1.00  0.97           H  
ATOM   1972 2HG  GLN A 128      25.245 -19.130  -4.246  1.00  0.97           H  
ATOM   1973 1HE2 GLN A 128      24.278 -15.772  -4.360  1.00  0.97           H  
ATOM   1974 2HE2 GLN A 128      23.813 -17.454  -4.527  1.00  0.97           H  
ATOM   1975  N   SER A 129      26.625 -18.159   1.255  1.00  0.95           N  
ATOM   1976  CA  SER A 129      26.140 -18.465   2.588  1.00  0.95           C  
ATOM   1977  C   SER A 129      24.628 -18.291   2.580  1.00  0.95           C  
ATOM   1978  O   SER A 129      24.112 -17.193   2.318  1.00  0.95           O  
ATOM   1979  CB  SER A 129      26.779 -17.559   3.623  1.00  0.95           C  
ATOM   1980  OG  SER A 129      26.237 -17.789   4.896  1.00  0.95           O  
ATOM   1981  H   SER A 129      27.335 -17.451   1.074  1.00  0.95           H  
ATOM   1982  HA  SER A 129      26.374 -19.504   2.825  1.00  0.95           H  
ATOM   1983 1HB  SER A 129      27.855 -17.739   3.644  1.00  0.95           H  
ATOM   1984 2HB  SER A 129      26.629 -16.514   3.342  1.00  0.95           H  
ATOM   1985  HG  SER A 129      26.796 -17.303   5.511  1.00  0.95           H  
ATOM   1986  N   GLN A 130      23.922 -19.364   2.915  1.00  0.90           N  
ATOM   1987  CA  GLN A 130      22.476 -19.344   2.876  1.00  0.90           C  
ATOM   1988  C   GLN A 130      21.868 -18.312   3.791  1.00  0.90           C  
ATOM   1989  O   GLN A 130      20.889 -17.675   3.425  1.00  0.90           O  
ATOM   1990  CB  GLN A 130      21.903 -20.719   3.195  1.00  0.90           C  
ATOM   1991  CG  GLN A 130      20.388 -20.778   3.127  1.00  0.90           C  
ATOM   1992  CD  GLN A 130      19.837 -22.183   3.296  1.00  0.90           C  
ATOM   1993  OE1 GLN A 130      20.443 -23.162   2.839  1.00  0.90           O  
ATOM   1994  NE2 GLN A 130      18.688 -22.297   3.954  1.00  0.90           N  
ATOM   1995  H   GLN A 130      24.410 -20.220   3.139  1.00  0.90           H  
ATOM   1996  HA  GLN A 130      22.179 -19.093   1.858  1.00  0.90           H  
ATOM   1997 1HB  GLN A 130      22.306 -21.454   2.499  1.00  0.90           H  
ATOM   1998 2HB  GLN A 130      22.204 -21.013   4.200  1.00  0.90           H  
ATOM   1999 1HG  GLN A 130      19.987 -20.168   3.938  1.00  0.90           H  
ATOM   2000 2HG  GLN A 130      20.055 -20.386   2.167  1.00  0.90           H  
ATOM   2001 1HE2 GLN A 130      18.279 -23.195   4.098  1.00  0.90           H  
ATOM   2002 2HE2 GLN A 130      18.221 -21.463   4.336  1.00  0.90           H  
ATOM   2003  N   GLU A 131      22.432 -18.132   4.982  1.00  0.83           N  
ATOM   2004  CA  GLU A 131      21.816 -17.192   5.907  1.00  0.83           C  
ATOM   2005  C   GLU A 131      21.826 -15.776   5.343  1.00  0.83           C  
ATOM   2006  O   GLU A 131      20.858 -15.030   5.501  1.00  0.83           O  
ATOM   2007  CB  GLU A 131      22.538 -17.216   7.256  1.00  0.83           C  
ATOM   2008  CG  GLU A 131      22.342 -18.495   8.057  1.00  0.83           C  
ATOM   2009  CD  GLU A 131      23.110 -18.507   9.363  1.00  0.83           C  
ATOM   2010  OE1 GLU A 131      23.883 -17.606   9.591  1.00  0.83           O  
ATOM   2011  OE2 GLU A 131      22.917 -19.421  10.132  1.00  0.83           O  
ATOM   2012  H   GLU A 131      23.257 -18.652   5.240  1.00  0.83           H  
ATOM   2013  HA  GLU A 131      20.780 -17.489   6.064  1.00  0.83           H  
ATOM   2014 1HB  GLU A 131      23.608 -17.068   7.101  1.00  0.83           H  
ATOM   2015 2HB  GLU A 131      22.179 -16.393   7.869  1.00  0.83           H  
ATOM   2016 1HG  GLU A 131      21.279 -18.616   8.269  1.00  0.83           H  
ATOM   2017 2HG  GLU A 131      22.659 -19.340   7.445  1.00  0.83           H  
ATOM   2018  N   ALA A 132      22.908 -15.389   4.665  1.00  0.78           N  
ATOM   2019  CA  ALA A 132      22.952 -14.046   4.102  1.00  0.78           C  
ATOM   2020  C   ALA A 132      21.865 -13.897   3.058  1.00  0.78           C  
ATOM   2021  O   ALA A 132      21.183 -12.868   2.993  1.00  0.78           O  
ATOM   2022  CB  ALA A 132      24.295 -13.767   3.502  1.00  0.78           C  
ATOM   2023  H   ALA A 132      23.682 -16.029   4.531  1.00  0.78           H  
ATOM   2024  HA  ALA A 132      22.760 -13.329   4.901  1.00  0.78           H  
ATOM   2025 1HB  ALA A 132      24.314 -12.761   3.108  1.00  0.78           H  
ATOM   2026 2HB  ALA A 132      25.054 -13.869   4.273  1.00  0.78           H  
ATOM   2027 3HB  ALA A 132      24.494 -14.480   2.700  1.00  0.78           H  
ATOM   2028  N   LEU A 133      21.679 -14.956   2.264  1.00  0.74           N  
ATOM   2029  CA  LEU A 133      20.642 -14.944   1.247  1.00  0.74           C  
ATOM   2030  C   LEU A 133      19.255 -14.903   1.878  1.00  0.74           C  
ATOM   2031  O   LEU A 133      18.376 -14.185   1.393  1.00  0.74           O  
ATOM   2032  CB  LEU A 133      20.785 -16.165   0.335  1.00  0.74           C  
ATOM   2033  CG  LEU A 133      22.007 -16.157  -0.605  1.00  0.74           C  
ATOM   2034  CD1 LEU A 133      22.151 -17.506  -1.259  1.00  0.74           C  
ATOM   2035  CD2 LEU A 133      21.805 -15.094  -1.686  1.00  0.74           C  
ATOM   2036  H   LEU A 133      22.285 -15.776   2.365  1.00  0.74           H  
ATOM   2037  HA  LEU A 133      20.769 -14.052   0.641  1.00  0.74           H  
ATOM   2038 1HB  LEU A 133      20.848 -17.054   0.954  1.00  0.74           H  
ATOM   2039 2HB  LEU A 133      19.895 -16.240  -0.279  1.00  0.74           H  
ATOM   2040  HG  LEU A 133      22.915 -15.944  -0.029  1.00  0.74           H  
ATOM   2041 1HD1 LEU A 133      23.001 -17.483  -1.921  1.00  0.74           H  
ATOM   2042 2HD1 LEU A 133      22.301 -18.270  -0.495  1.00  0.74           H  
ATOM   2043 3HD1 LEU A 133      21.257 -17.735  -1.834  1.00  0.74           H  
ATOM   2044 1HD2 LEU A 133      22.668 -15.086  -2.355  1.00  0.74           H  
ATOM   2045 2HD2 LEU A 133      20.905 -15.326  -2.259  1.00  0.74           H  
ATOM   2046 3HD2 LEU A 133      21.692 -14.124  -1.227  1.00  0.74           H  
ATOM   2047  N   GLU A 134      19.043 -15.627   2.985  1.00  0.73           N  
ATOM   2048  CA  GLU A 134      17.721 -15.588   3.599  1.00  0.73           C  
ATOM   2049  C   GLU A 134      17.417 -14.181   4.101  1.00  0.73           C  
ATOM   2050  O   GLU A 134      16.325 -13.659   3.864  1.00  0.73           O  
ATOM   2051  CB  GLU A 134      17.582 -16.574   4.771  1.00  0.73           C  
ATOM   2052  CG  GLU A 134      17.564 -18.066   4.410  1.00  0.73           C  
ATOM   2053  CD  GLU A 134      17.376 -18.957   5.640  1.00  0.73           C  
ATOM   2054  OE1 GLU A 134      17.225 -18.422   6.719  1.00  0.73           O  
ATOM   2055  OE2 GLU A 134      17.414 -20.167   5.507  1.00  0.73           O  
ATOM   2056  H   GLU A 134      19.782 -16.217   3.364  1.00  0.73           H  
ATOM   2057  HA  GLU A 134      16.981 -15.845   2.841  1.00  0.73           H  
ATOM   2058 1HB  GLU A 134      18.416 -16.419   5.459  1.00  0.73           H  
ATOM   2059 2HB  GLU A 134      16.668 -16.353   5.319  1.00  0.73           H  
ATOM   2060 1HG  GLU A 134      16.751 -18.250   3.710  1.00  0.73           H  
ATOM   2061 2HG  GLU A 134      18.492 -18.317   3.917  1.00  0.73           H  
ATOM   2062  N   ASP A 135      18.404 -13.524   4.729  1.00  0.74           N  
ATOM   2063  CA  ASP A 135      18.158 -12.168   5.201  1.00  0.74           C  
ATOM   2064  C   ASP A 135      17.876 -11.228   4.044  1.00  0.74           C  
ATOM   2065  O   ASP A 135      16.950 -10.421   4.108  1.00  0.74           O  
ATOM   2066  CB  ASP A 135      19.335 -11.627   6.019  1.00  0.74           C  
ATOM   2067  CG  ASP A 135      19.451 -12.180   7.426  1.00  0.74           C  
ATOM   2068  OD1 ASP A 135      18.535 -12.798   7.916  1.00  0.74           O  
ATOM   2069  OD2 ASP A 135      20.466 -11.931   8.014  1.00  0.74           O  
ATOM   2070  H   ASP A 135      19.301 -13.985   4.900  1.00  0.74           H  
ATOM   2071  HA  ASP A 135      17.278 -12.184   5.843  1.00  0.74           H  
ATOM   2072 1HB  ASP A 135      20.263 -11.865   5.488  1.00  0.74           H  
ATOM   2073 2HB  ASP A 135      19.268 -10.552   6.071  1.00  0.74           H  
ATOM   2074  N   PHE A 136      18.622 -11.375   2.953  1.00  0.77           N  
ATOM   2075  CA  PHE A 136      18.419 -10.535   1.789  1.00  0.77           C  
ATOM   2076  C   PHE A 136      17.011 -10.666   1.266  1.00  0.77           C  
ATOM   2077  O   PHE A 136      16.338  -9.661   1.002  1.00  0.77           O  
ATOM   2078  CB  PHE A 136      19.419 -10.873   0.706  1.00  0.77           C  
ATOM   2079  CG  PHE A 136      19.218 -10.098  -0.572  1.00  0.77           C  
ATOM   2080  CD1 PHE A 136      19.568  -8.771  -0.617  1.00  0.77           C  
ATOM   2081  CD2 PHE A 136      18.726 -10.689  -1.737  1.00  0.77           C  
ATOM   2082  CE1 PHE A 136      19.440  -8.047  -1.755  1.00  0.77           C  
ATOM   2083  CE2 PHE A 136      18.600  -9.931  -2.896  1.00  0.77           C  
ATOM   2084  CZ  PHE A 136      18.959  -8.621  -2.892  1.00  0.77           C  
ATOM   2085  H   PHE A 136      19.379 -12.060   2.945  1.00  0.77           H  
ATOM   2086  HA  PHE A 136      18.571  -9.502   2.080  1.00  0.77           H  
ATOM   2087 1HB  PHE A 136      20.406 -10.661   1.080  1.00  0.77           H  
ATOM   2088 2HB  PHE A 136      19.374 -11.934   0.478  1.00  0.77           H  
ATOM   2089  HD1 PHE A 136      19.960  -8.303   0.276  1.00  0.77           H  
ATOM   2090  HD2 PHE A 136      18.449 -11.744  -1.732  1.00  0.77           H  
ATOM   2091  HE1 PHE A 136      19.730  -7.010  -1.752  1.00  0.77           H  
ATOM   2092  HE2 PHE A 136      18.229 -10.365  -3.809  1.00  0.77           H  
ATOM   2093  HZ  PHE A 136      18.862  -8.037  -3.793  1.00  0.77           H  
ATOM   2094  N   ARG A 137      16.563 -11.903   1.102  1.00  0.82           N  
ATOM   2095  CA  ARG A 137      15.241 -12.177   0.585  1.00  0.82           C  
ATOM   2096  C   ARG A 137      14.164 -11.595   1.501  1.00  0.82           C  
ATOM   2097  O   ARG A 137      13.192 -11.012   1.011  1.00  0.82           O  
ATOM   2098  CB  ARG A 137      15.092 -13.676   0.438  1.00  0.82           C  
ATOM   2099  CG  ARG A 137      15.950 -14.238  -0.694  1.00  0.82           C  
ATOM   2100  CD  ARG A 137      16.022 -15.709  -0.688  1.00  0.82           C  
ATOM   2101  NE  ARG A 137      16.893 -16.198  -1.750  1.00  0.82           N  
ATOM   2102  CZ  ARG A 137      17.526 -17.387  -1.741  1.00  0.82           C  
ATOM   2103  NH1 ARG A 137      17.390 -18.204  -0.719  1.00  0.82           N  
ATOM   2104  NH2 ARG A 137      18.289 -17.728  -2.759  1.00  0.82           N  
ATOM   2105  H   ARG A 137      17.171 -12.689   1.340  1.00  0.82           H  
ATOM   2106  HA  ARG A 137      15.156 -11.718  -0.400  1.00  0.82           H  
ATOM   2107 1HB  ARG A 137      15.396 -14.163   1.367  1.00  0.82           H  
ATOM   2108 2HB  ARG A 137      14.051 -13.932   0.250  1.00  0.82           H  
ATOM   2109 1HG  ARG A 137      15.519 -13.938  -1.635  1.00  0.82           H  
ATOM   2110 2HG  ARG A 137      16.959 -13.838  -0.624  1.00  0.82           H  
ATOM   2111 1HD  ARG A 137      16.426 -16.046   0.268  1.00  0.82           H  
ATOM   2112 2HD  ARG A 137      15.029 -16.129  -0.837  1.00  0.82           H  
ATOM   2113  HE  ARG A 137      17.029 -15.603  -2.556  1.00  0.82           H  
ATOM   2114 1HH1 ARG A 137      16.807 -17.942   0.065  1.00  0.82           H  
ATOM   2115 2HH1 ARG A 137      17.869 -19.093  -0.720  1.00  0.82           H  
ATOM   2116 1HH2 ARG A 137      18.388 -17.099  -3.548  1.00  0.82           H  
ATOM   2117 2HH2 ARG A 137      18.771 -18.621  -2.759  1.00  0.82           H  
ATOM   2118  N   GLU A 138      14.351 -11.686   2.825  1.00  0.87           N  
ATOM   2119  CA  GLU A 138      13.367 -11.113   3.740  1.00  0.87           C  
ATOM   2120  C   GLU A 138      13.376  -9.583   3.715  1.00  0.87           C  
ATOM   2121  O   GLU A 138      12.310  -8.956   3.754  1.00  0.87           O  
ATOM   2122  CB  GLU A 138      13.583 -11.625   5.165  1.00  0.87           C  
ATOM   2123  CG  GLU A 138      13.212 -13.101   5.359  1.00  0.87           C  
ATOM   2124  CD  GLU A 138      11.750 -13.365   5.052  1.00  0.87           C  
ATOM   2125  OE1 GLU A 138      10.922 -12.628   5.544  1.00  0.87           O  
ATOM   2126  OE2 GLU A 138      11.458 -14.293   4.333  1.00  0.87           O  
ATOM   2127  H   GLU A 138      15.162 -12.187   3.197  1.00  0.87           H  
ATOM   2128  HA  GLU A 138      12.382 -11.444   3.420  1.00  0.87           H  
ATOM   2129 1HB  GLU A 138      14.636 -11.506   5.433  1.00  0.87           H  
ATOM   2130 2HB  GLU A 138      12.995 -11.028   5.861  1.00  0.87           H  
ATOM   2131 1HG  GLU A 138      13.828 -13.708   4.694  1.00  0.87           H  
ATOM   2132 2HG  GLU A 138      13.432 -13.394   6.384  1.00  0.87           H  
ATOM   2133  N   PHE A 139      14.554  -8.971   3.586  1.00  0.93           N  
ATOM   2134  CA  PHE A 139      14.611  -7.518   3.511  1.00  0.93           C  
ATOM   2135  C   PHE A 139      13.988  -7.052   2.201  1.00  0.93           C  
ATOM   2136  O   PHE A 139      13.248  -6.060   2.151  1.00  0.93           O  
ATOM   2137  CB  PHE A 139      16.050  -7.009   3.600  1.00  0.93           C  
ATOM   2138  CG  PHE A 139      16.655  -6.990   5.001  1.00  0.93           C  
ATOM   2139  CD1 PHE A 139      17.742  -7.777   5.327  1.00  0.93           C  
ATOM   2140  CD2 PHE A 139      16.138  -6.160   5.983  1.00  0.93           C  
ATOM   2141  CE1 PHE A 139      18.309  -7.747   6.588  1.00  0.93           C  
ATOM   2142  CE2 PHE A 139      16.699  -6.126   7.253  1.00  0.93           C  
ATOM   2143  CZ  PHE A 139      17.788  -6.924   7.552  1.00  0.93           C  
ATOM   2144  H   PHE A 139      15.415  -9.519   3.573  1.00  0.93           H  
ATOM   2145  HA  PHE A 139      14.039  -7.100   4.340  1.00  0.93           H  
ATOM   2146 1HB  PHE A 139      16.689  -7.629   2.966  1.00  0.93           H  
ATOM   2147 2HB  PHE A 139      16.078  -6.008   3.202  1.00  0.93           H  
ATOM   2148  HD1 PHE A 139      18.156  -8.422   4.567  1.00  0.93           H  
ATOM   2149  HD2 PHE A 139      15.282  -5.527   5.745  1.00  0.93           H  
ATOM   2150  HE1 PHE A 139      19.166  -8.374   6.814  1.00  0.93           H  
ATOM   2151  HE2 PHE A 139      16.282  -5.468   8.016  1.00  0.93           H  
ATOM   2152  HZ  PHE A 139      18.230  -6.896   8.548  1.00  0.93           H  
ATOM   2153  N   SER A 140      14.245  -7.809   1.138  1.00  0.99           N  
ATOM   2154  CA  SER A 140      13.711  -7.479  -0.158  1.00  0.99           C  
ATOM   2155  C   SER A 140      12.192  -7.582  -0.086  1.00  0.99           C  
ATOM   2156  O   SER A 140      11.484  -6.670  -0.513  1.00  0.99           O  
ATOM   2157  CB  SER A 140      14.276  -8.433  -1.189  1.00  0.99           C  
ATOM   2158  OG  SER A 140      15.666  -8.288  -1.293  1.00  0.99           O  
ATOM   2159  H   SER A 140      14.862  -8.614   1.222  1.00  0.99           H  
ATOM   2160  HA  SER A 140      13.990  -6.456  -0.410  1.00  0.99           H  
ATOM   2161 1HB  SER A 140      14.035  -9.455  -0.915  1.00  0.99           H  
ATOM   2162 2HB  SER A 140      13.821  -8.239  -2.143  1.00  0.99           H  
ATOM   2163  HG  SER A 140      16.021  -8.604  -0.431  1.00  0.99           H  
ATOM   2164  N   ARG A 141      11.684  -8.642   0.556  1.00  1.05           N  
ATOM   2165  CA  ARG A 141      10.249  -8.824   0.711  1.00  1.05           C  
ATOM   2166  C   ARG A 141       9.636  -7.638   1.447  1.00  1.05           C  
ATOM   2167  O   ARG A 141       8.628  -7.084   1.002  1.00  1.05           O  
ATOM   2168  CB  ARG A 141       9.941 -10.119   1.460  1.00  1.05           C  
ATOM   2169  CG  ARG A 141       8.456 -10.461   1.594  1.00  1.05           C  
ATOM   2170  CD  ARG A 141       8.222 -11.773   2.317  1.00  1.05           C  
ATOM   2171  NE  ARG A 141       8.575 -11.742   3.748  1.00  1.05           N  
ATOM   2172  CZ  ARG A 141       7.807 -11.233   4.723  1.00  1.05           C  
ATOM   2173  NH1 ARG A 141       6.636 -10.684   4.460  1.00  1.05           N  
ATOM   2174  NH2 ARG A 141       8.256 -11.307   5.953  1.00  1.05           N  
ATOM   2175  H   ARG A 141      12.307  -9.371   0.902  1.00  1.05           H  
ATOM   2176  HA  ARG A 141       9.801  -8.886  -0.280  1.00  1.05           H  
ATOM   2177 1HB  ARG A 141      10.435 -10.952   0.961  1.00  1.05           H  
ATOM   2178 2HB  ARG A 141      10.352 -10.061   2.467  1.00  1.05           H  
ATOM   2179 1HG  ARG A 141       7.959  -9.668   2.155  1.00  1.05           H  
ATOM   2180 2HG  ARG A 141       8.012 -10.534   0.599  1.00  1.05           H  
ATOM   2181 1HD  ARG A 141       7.171 -12.044   2.235  1.00  1.05           H  
ATOM   2182 2HD  ARG A 141       8.828 -12.545   1.843  1.00  1.05           H  
ATOM   2183  HE  ARG A 141       9.469 -12.158   4.061  1.00  1.05           H  
ATOM   2184 1HH1 ARG A 141       6.303 -10.637   3.507  1.00  1.05           H  
ATOM   2185 2HH1 ARG A 141       6.073 -10.311   5.210  1.00  1.05           H  
ATOM   2186 1HH2 ARG A 141       9.174 -11.755   6.098  1.00  1.05           H  
ATOM   2187 2HH2 ARG A 141       7.720 -10.944   6.724  1.00  1.05           H  
ATOM   2188  N   ALA A 142      10.282  -7.202   2.536  1.00  1.11           N  
ATOM   2189  CA  ALA A 142       9.802  -6.085   3.346  1.00  1.11           C  
ATOM   2190  C   ALA A 142       9.659  -4.806   2.520  1.00  1.11           C  
ATOM   2191  O   ALA A 142       8.730  -4.022   2.733  1.00  1.11           O  
ATOM   2192  CB  ALA A 142      10.748  -5.842   4.509  1.00  1.11           C  
ATOM   2193  H   ALA A 142      11.119  -7.699   2.845  1.00  1.11           H  
ATOM   2194  HA  ALA A 142       8.819  -6.350   3.733  1.00  1.11           H  
ATOM   2195 1HB  ALA A 142      10.368  -5.030   5.125  1.00  1.11           H  
ATOM   2196 2HB  ALA A 142      10.827  -6.751   5.106  1.00  1.11           H  
ATOM   2197 3HB  ALA A 142      11.729  -5.577   4.125  1.00  1.11           H  
ATOM   2198  N   LYS A 143      10.557  -4.611   1.554  1.00  1.16           N  
ATOM   2199  CA  LYS A 143      10.510  -3.442   0.678  1.00  1.16           C  
ATOM   2200  C   LYS A 143       9.620  -3.618  -0.556  1.00  1.16           C  
ATOM   2201  O   LYS A 143       9.519  -2.698  -1.372  1.00  1.16           O  
ATOM   2202  CB  LYS A 143      11.906  -3.043   0.199  1.00  1.16           C  
ATOM   2203  CG  LYS A 143      12.822  -2.443   1.242  1.00  1.16           C  
ATOM   2204  CD  LYS A 143      14.149  -2.060   0.615  1.00  1.16           C  
ATOM   2205  CE  LYS A 143      14.019  -0.888  -0.417  1.00  1.16           C  
ATOM   2206  NZ  LYS A 143      13.815   0.444   0.248  1.00  1.16           N  
ATOM   2207  H   LYS A 143      11.324  -5.282   1.453  1.00  1.16           H  
ATOM   2208  HA  LYS A 143      10.104  -2.612   1.256  1.00  1.16           H  
ATOM   2209 1HB  LYS A 143      12.404  -3.935  -0.196  1.00  1.16           H  
ATOM   2210 2HB  LYS A 143      11.818  -2.330  -0.618  1.00  1.16           H  
ATOM   2211 1HG  LYS A 143      12.354  -1.560   1.684  1.00  1.16           H  
ATOM   2212 2HG  LYS A 143      13.001  -3.178   2.028  1.00  1.16           H  
ATOM   2213 1HD  LYS A 143      14.831  -1.750   1.408  1.00  1.16           H  
ATOM   2214 2HD  LYS A 143      14.561  -2.934   0.120  1.00  1.16           H  
ATOM   2215 1HE  LYS A 143      14.926  -0.844  -1.028  1.00  1.16           H  
ATOM   2216 2HE  LYS A 143      13.167  -1.087  -1.069  1.00  1.16           H  
ATOM   2217 1HZ  LYS A 143      13.719   1.230  -0.435  1.00  1.16           H  
ATOM   2218 2HZ  LYS A 143      12.970   0.431   0.813  1.00  1.16           H  
ATOM   2219 3HZ  LYS A 143      14.596   0.637   0.843  1.00  1.16           H  
ATOM   2220  N   GLY A 144       9.003  -4.790  -0.729  1.00  1.22           N  
ATOM   2221  CA  GLY A 144       8.197  -5.044  -1.919  1.00  1.22           C  
ATOM   2222  C   GLY A 144       9.071  -5.374  -3.130  1.00  1.22           C  
ATOM   2223  O   GLY A 144       8.654  -5.202  -4.276  1.00  1.22           O  
ATOM   2224  H   GLY A 144       9.070  -5.521  -0.022  1.00  1.22           H  
ATOM   2225 1HA  GLY A 144       7.523  -5.878  -1.718  1.00  1.22           H  
ATOM   2226 2HA  GLY A 144       7.580  -4.175  -2.133  1.00  1.22           H  
ATOM   2227  N   LEU A 145      10.289  -5.836  -2.865  1.00  1.26           N  
ATOM   2228  CA  LEU A 145      11.280  -6.158  -3.879  1.00  1.26           C  
ATOM   2229  C   LEU A 145      11.545  -7.648  -4.045  1.00  1.26           C  
ATOM   2230  O   LEU A 145      12.669  -8.050  -4.323  1.00  1.26           O  
ATOM   2231  CB  LEU A 145      12.606  -5.485  -3.563  1.00  1.26           C  
ATOM   2232  CG  LEU A 145      12.614  -4.036  -3.515  1.00  1.26           C  
ATOM   2233  CD1 LEU A 145      13.990  -3.567  -3.094  1.00  1.26           C  
ATOM   2234  CD2 LEU A 145      12.265  -3.551  -4.834  1.00  1.26           C  
ATOM   2235  H   LEU A 145      10.557  -5.973  -1.896  1.00  1.26           H  
ATOM   2236  HA  LEU A 145      10.921  -5.774  -4.832  1.00  1.26           H  
ATOM   2237 1HB  LEU A 145      12.960  -5.843  -2.607  1.00  1.26           H  
ATOM   2238 2HB  LEU A 145      13.311  -5.777  -4.325  1.00  1.26           H  
ATOM   2239  HG  LEU A 145      11.886  -3.674  -2.791  1.00  1.26           H  
ATOM   2240 1HD1 LEU A 145      14.017  -2.479  -3.072  1.00  1.26           H  
ATOM   2241 2HD1 LEU A 145      14.224  -3.959  -2.107  1.00  1.26           H  
ATOM   2242 3HD1 LEU A 145      14.718  -3.932  -3.807  1.00  1.26           H  
ATOM   2243 1HD2 LEU A 145      12.272  -2.504  -4.803  1.00  1.26           H  
ATOM   2244 2HD2 LEU A 145      12.993  -3.910  -5.562  1.00  1.26           H  
ATOM   2245 3HD2 LEU A 145      11.268  -3.905  -5.104  1.00  1.26           H  
ATOM   2246  N   ASN A 146      10.526  -8.484  -3.904  1.00  1.26           N  
ATOM   2247  CA  ASN A 146      10.728  -9.925  -4.093  1.00  1.26           C  
ATOM   2248  C   ASN A 146      10.495 -10.338  -5.551  1.00  1.26           C  
ATOM   2249  O   ASN A 146      10.431 -11.521  -5.911  1.00  1.26           O  
ATOM   2250  CB  ASN A 146       9.875 -10.715  -3.123  1.00  1.26           C  
ATOM   2251  CG  ASN A 146       8.392 -10.529  -3.315  1.00  1.26           C  
ATOM   2252  OD1 ASN A 146       7.946  -9.578  -3.966  1.00  1.26           O  
ATOM   2253  ND2 ASN A 146       7.615 -11.425  -2.747  1.00  1.26           N  
ATOM   2254  H   ASN A 146       9.612  -8.120  -3.668  1.00  1.26           H  
ATOM   2255  HA  ASN A 146      11.765 -10.156  -3.867  1.00  1.26           H  
ATOM   2256 1HB  ASN A 146      10.107 -11.775  -3.227  1.00  1.26           H  
ATOM   2257 2HB  ASN A 146      10.135 -10.430  -2.106  1.00  1.26           H  
ATOM   2258 1HD2 ASN A 146       6.621 -11.353  -2.838  1.00  1.26           H  
ATOM   2259 2HD2 ASN A 146       8.016 -12.179  -2.230  1.00  1.26           H  
ATOM   2260  N   GLN A 147      10.424  -9.344  -6.416  1.00  1.21           N  
ATOM   2261  CA  GLN A 147      10.238  -9.590  -7.818  1.00  1.21           C  
ATOM   2262  C   GLN A 147      11.527 -10.105  -8.425  1.00  1.21           C  
ATOM   2263  O   GLN A 147      12.451  -9.338  -8.691  1.00  1.21           O  
ATOM   2264  CB  GLN A 147       9.824  -8.288  -8.524  1.00  1.21           C  
ATOM   2265  CG  GLN A 147       9.513  -8.428 -10.012  1.00  1.21           C  
ATOM   2266  CD  GLN A 147       9.102  -7.088 -10.672  1.00  1.21           C  
ATOM   2267  OE1 GLN A 147       9.328  -5.996 -10.116  1.00  1.21           O  
ATOM   2268  NE2 GLN A 147       8.498  -7.182 -11.851  1.00  1.21           N  
ATOM   2269  H   GLN A 147      10.490  -8.398  -6.080  1.00  1.21           H  
ATOM   2270  HA  GLN A 147       9.462 -10.345  -7.949  1.00  1.21           H  
ATOM   2271 1HB  GLN A 147       8.942  -7.875  -8.031  1.00  1.21           H  
ATOM   2272 2HB  GLN A 147      10.627  -7.556  -8.421  1.00  1.21           H  
ATOM   2273 1HG  GLN A 147      10.404  -8.801 -10.524  1.00  1.21           H  
ATOM   2274 2HG  GLN A 147       8.695  -9.138 -10.135  1.00  1.21           H  
ATOM   2275 1HE2 GLN A 147       8.202  -6.364 -12.342  1.00  1.21           H  
ATOM   2276 2HE2 GLN A 147       8.344  -8.085 -12.268  1.00  1.21           H  
ATOM   2277  N   GLU A 148      11.544 -11.406  -8.685  1.00  1.14           N  
ATOM   2278  CA  GLU A 148      12.684 -12.095  -9.292  1.00  1.14           C  
ATOM   2279  C   GLU A 148      14.016 -12.005  -8.553  1.00  1.14           C  
ATOM   2280  O   GLU A 148      14.974 -11.460  -9.106  1.00  1.14           O  
ATOM   2281  CB  GLU A 148      12.940 -11.579 -10.712  1.00  1.14           C  
ATOM   2282  CG  GLU A 148      11.816 -11.767 -11.703  1.00  1.14           C  
ATOM   2283  CD  GLU A 148      12.234 -11.337 -13.088  1.00  1.14           C  
ATOM   2284  OE1 GLU A 148      13.329 -10.799 -13.215  1.00  1.14           O  
ATOM   2285  OE2 GLU A 148      11.491 -11.545 -14.009  1.00  1.14           O  
ATOM   2286  H   GLU A 148      10.745 -11.932  -8.350  1.00  1.14           H  
ATOM   2287  HA  GLU A 148      12.424 -13.152  -9.356  1.00  1.14           H  
ATOM   2288 1HB  GLU A 148      13.185 -10.525 -10.689  1.00  1.14           H  
ATOM   2289 2HB  GLU A 148      13.811 -12.095 -11.117  1.00  1.14           H  
ATOM   2290 1HG  GLU A 148      11.528 -12.817 -11.725  1.00  1.14           H  
ATOM   2291 2HG  GLU A 148      10.953 -11.183 -11.385  1.00  1.14           H  
ATOM   2292  N   ILE A 149      14.112 -12.535  -7.333  1.00  1.05           N  
ATOM   2293  CA  ILE A 149      15.416 -12.451  -6.678  1.00  1.05           C  
ATOM   2294  C   ILE A 149      16.395 -13.219  -7.568  1.00  1.05           C  
ATOM   2295  O   ILE A 149      16.135 -14.372  -7.924  1.00  1.05           O  
ATOM   2296  CB  ILE A 149      15.418 -13.109  -5.271  1.00  1.05           C  
ATOM   2297  CG1 ILE A 149      14.400 -12.433  -4.315  1.00  1.05           C  
ATOM   2298  CG2 ILE A 149      16.829 -13.044  -4.677  1.00  1.05           C  
ATOM   2299  CD1 ILE A 149      14.672 -10.995  -4.051  1.00  1.05           C  
ATOM   2300  H   ILE A 149      13.317 -12.967  -6.887  1.00  1.05           H  
ATOM   2301  HA  ILE A 149      15.733 -11.409  -6.609  1.00  1.05           H  
ATOM   2302  HB  ILE A 149      15.124 -14.154  -5.365  1.00  1.05           H  
ATOM   2303 1HG1 ILE A 149      13.396 -12.517  -4.740  1.00  1.05           H  
ATOM   2304 2HG1 ILE A 149      14.417 -12.955  -3.370  1.00  1.05           H  
ATOM   2305 1HG2 ILE A 149      16.842 -13.516  -3.701  1.00  1.05           H  
ATOM   2306 2HG2 ILE A 149      17.533 -13.554  -5.334  1.00  1.05           H  
ATOM   2307 3HG2 ILE A 149      17.110 -12.012  -4.584  1.00  1.05           H  
ATOM   2308 1HD1 ILE A 149      13.931 -10.598  -3.369  1.00  1.05           H  
ATOM   2309 2HD1 ILE A 149      15.662 -10.870  -3.610  1.00  1.05           H  
ATOM   2310 3HD1 ILE A 149      14.612 -10.473  -4.988  1.00  1.05           H  
ATOM   2311  N   LEU A 150      17.507 -12.578  -7.923  1.00  0.97           N  
ATOM   2312  CA  LEU A 150      18.502 -13.159  -8.811  1.00  0.97           C  
ATOM   2313  C   LEU A 150      19.854 -13.407  -8.174  1.00  0.97           C  
ATOM   2314  O   LEU A 150      20.525 -12.472  -7.734  1.00  0.97           O  
ATOM   2315  CB  LEU A 150      18.693 -12.207 -10.011  1.00  0.97           C  
ATOM   2316  CG  LEU A 150      19.800 -12.553 -11.036  1.00  0.97           C  
ATOM   2317  CD1 LEU A 150      19.489 -13.868 -11.707  1.00  0.97           C  
ATOM   2318  CD2 LEU A 150      19.897 -11.406 -12.075  1.00  0.97           C  
ATOM   2319  H   LEU A 150      17.651 -11.625  -7.597  1.00  0.97           H  
ATOM   2320  HA  LEU A 150      18.118 -14.111  -9.171  1.00  0.97           H  
ATOM   2321 1HB  LEU A 150      17.747 -12.156 -10.552  1.00  0.97           H  
ATOM   2322 2HB  LEU A 150      18.905 -11.218  -9.622  1.00  0.97           H  
ATOM   2323  HG  LEU A 150      20.756 -12.658 -10.520  1.00  0.97           H  
ATOM   2324 1HD1 LEU A 150      20.284 -14.101 -12.419  1.00  0.97           H  
ATOM   2325 2HD1 LEU A 150      19.437 -14.654 -10.954  1.00  0.97           H  
ATOM   2326 3HD1 LEU A 150      18.538 -13.798 -12.229  1.00  0.97           H  
ATOM   2327 1HD2 LEU A 150      20.682 -11.632 -12.803  1.00  0.97           H  
ATOM   2328 2HD2 LEU A 150      18.947 -11.304 -12.593  1.00  0.97           H  
ATOM   2329 3HD2 LEU A 150      20.134 -10.480 -11.571  1.00  0.97           H  
ATOM   2330  N   GLU A 151      20.267 -14.670  -8.120  1.00  0.91           N  
ATOM   2331  CA  GLU A 151      21.590 -14.967  -7.589  1.00  0.91           C  
ATOM   2332  C   GLU A 151      22.570 -14.761  -8.724  1.00  0.91           C  
ATOM   2333  O   GLU A 151      22.240 -15.051  -9.876  1.00  0.91           O  
ATOM   2334  CB  GLU A 151      21.693 -16.385  -7.020  1.00  0.91           C  
ATOM   2335  CG  GLU A 151      20.846 -16.628  -5.768  1.00  0.91           C  
ATOM   2336  CD  GLU A 151      21.010 -18.027  -5.193  1.00  0.91           C  
ATOM   2337  OE1 GLU A 151      22.120 -18.417  -4.868  1.00  0.91           O  
ATOM   2338  OE2 GLU A 151      20.012 -18.704  -5.083  1.00  0.91           O  
ATOM   2339  H   GLU A 151      19.675 -15.413  -8.467  1.00  0.91           H  
ATOM   2340  HA  GLU A 151      21.827 -14.263  -6.794  1.00  0.91           H  
ATOM   2341 1HB  GLU A 151      21.390 -17.104  -7.779  1.00  0.91           H  
ATOM   2342 2HB  GLU A 151      22.733 -16.593  -6.766  1.00  0.91           H  
ATOM   2343 1HG  GLU A 151      21.138 -15.900  -5.007  1.00  0.91           H  
ATOM   2344 2HG  GLU A 151      19.798 -16.456  -6.011  1.00  0.91           H  
ATOM   2345  N   LEU A 152      23.761 -14.277  -8.412  1.00  0.90           N  
ATOM   2346  CA  LEU A 152      24.759 -14.053  -9.448  1.00  0.90           C  
ATOM   2347  C   LEU A 152      26.029 -14.878  -9.323  1.00  0.90           C  
ATOM   2348  O   LEU A 152      26.721 -14.875  -8.300  1.00  0.90           O  
ATOM   2349  CB  LEU A 152      25.087 -12.563  -9.484  1.00  0.90           C  
ATOM   2350  CG  LEU A 152      23.907 -11.684  -9.913  1.00  0.90           C  
ATOM   2351  CD1 LEU A 152      24.226 -10.262  -9.680  1.00  0.90           C  
ATOM   2352  CD2 LEU A 152      23.656 -11.928 -11.404  1.00  0.90           C  
ATOM   2353  H   LEU A 152      23.954 -14.050  -7.435  1.00  0.90           H  
ATOM   2354  HA  LEU A 152      24.306 -14.308 -10.405  1.00  0.90           H  
ATOM   2355 1HB  LEU A 152      25.417 -12.242  -8.490  1.00  0.90           H  
ATOM   2356 2HB  LEU A 152      25.899 -12.406 -10.190  1.00  0.90           H  
ATOM   2357  HG  LEU A 152      23.013 -11.934  -9.337  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 152      23.403  -9.652  -9.998  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 152      24.395 -10.117  -8.630  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 152      25.100  -9.996 -10.232  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 152      22.828 -11.314 -11.739  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 152      24.550 -11.671 -11.979  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 152      23.413 -12.980 -11.571  1.00  0.90           H  
ATOM   2364  N   ALA A 153      26.327 -15.601 -10.396  1.00  0.94           N  
ATOM   2365  CA  ALA A 153      27.541 -16.394 -10.472  1.00  0.94           C  
ATOM   2366  C   ALA A 153      28.724 -15.452 -10.495  1.00  0.94           C  
ATOM   2367  O   ALA A 153      28.623 -14.362 -11.074  1.00  0.94           O  
ATOM   2368  CB  ALA A 153      27.540 -17.272 -11.709  1.00  0.94           C  
ATOM   2369  H   ALA A 153      25.698 -15.583 -11.191  1.00  0.94           H  
ATOM   2370  HA  ALA A 153      27.611 -17.017  -9.580  1.00  0.94           H  
ATOM   2371 1HB  ALA A 153      28.465 -17.851 -11.739  1.00  0.94           H  
ATOM   2372 2HB  ALA A 153      26.687 -17.948 -11.678  1.00  0.94           H  
ATOM   2373 3HB  ALA A 153      27.476 -16.646 -12.599  1.00  0.94           H  
ATOM   2374  N   GLN A 154      29.840 -15.864  -9.911  1.00  1.02           N  
ATOM   2375  CA  GLN A 154      31.011 -15.008  -9.955  1.00  1.02           C  
ATOM   2376  C   GLN A 154      31.789 -15.379 -11.217  1.00  1.02           C  
ATOM   2377  O   GLN A 154      32.038 -16.559 -11.465  1.00  1.02           O  
ATOM   2378  CB  GLN A 154      31.841 -15.188  -8.685  1.00  1.02           C  
ATOM   2379  CG  GLN A 154      31.023 -14.974  -7.391  1.00  1.02           C  
ATOM   2380  CD  GLN A 154      30.440 -13.567  -7.210  1.00  1.02           C  
ATOM   2381  OE1 GLN A 154      31.172 -12.577  -7.090  1.00  1.02           O  
ATOM   2382  NE2 GLN A 154      29.108 -13.481  -7.169  1.00  1.02           N  
ATOM   2383  H   GLN A 154      29.875 -16.755  -9.440  1.00  1.02           H  
ATOM   2384  HA  GLN A 154      30.694 -13.973 -10.022  1.00  1.02           H  
ATOM   2385 1HB  GLN A 154      32.267 -16.190  -8.664  1.00  1.02           H  
ATOM   2386 2HB  GLN A 154      32.669 -14.477  -8.688  1.00  1.02           H  
ATOM   2387 1HG  GLN A 154      30.186 -15.673  -7.396  1.00  1.02           H  
ATOM   2388 2HG  GLN A 154      31.667 -15.181  -6.532  1.00  1.02           H  
ATOM   2389 1HE2 GLN A 154      28.640 -12.599  -7.009  1.00  1.02           H  
ATOM   2390 2HE2 GLN A 154      28.498 -14.288  -7.288  1.00  1.02           H  
ATOM   2391  N   SER A 155      32.137 -14.380 -12.018  1.00  1.16           N  
ATOM   2392  CA  SER A 155      32.798 -14.615 -13.304  1.00  1.16           C  
ATOM   2393  C   SER A 155      34.283 -14.872 -13.353  1.00  1.16           C  
ATOM   2394  O   SER A 155      34.728 -15.709 -14.139  1.00  1.16           O  
ATOM   2395  CB  SER A 155      32.630 -13.467 -14.252  1.00  1.16           C  
ATOM   2396  OG  SER A 155      33.349 -13.762 -15.435  1.00  1.16           O  
ATOM   2397  H   SER A 155      31.889 -13.438 -11.732  1.00  1.16           H  
ATOM   2398  HA  SER A 155      32.307 -15.483 -13.746  1.00  1.16           H  
ATOM   2399 1HB  SER A 155      31.581 -13.308 -14.482  1.00  1.16           H  
ATOM   2400 2HB  SER A 155      33.011 -12.552 -13.799  1.00  1.16           H  
ATOM   2401  HG  SER A 155      32.894 -14.520 -15.828  1.00  1.16           H  
ATOM   2402  N   GLU A 156      35.072 -14.012 -12.705  1.00  1.36           N  
ATOM   2403  CA  GLU A 156      36.542 -14.032 -12.813  1.00  1.36           C  
ATOM   2404  C   GLU A 156      37.056 -13.560 -14.205  1.00  1.36           C  
ATOM   2405  O   GLU A 156      38.066 -12.860 -14.289  1.00  1.36           O  
ATOM   2406  CB  GLU A 156      37.148 -15.400 -12.437  1.00  1.36           C  
ATOM   2407  CG  GLU A 156      36.971 -15.772 -10.954  1.00  1.36           C  
ATOM   2408  CD  GLU A 156      37.582 -17.112 -10.580  1.00  1.36           C  
ATOM   2409  OE1 GLU A 156      38.062 -17.799 -11.449  1.00  1.36           O  
ATOM   2410  OE2 GLU A 156      37.563 -17.440  -9.415  1.00  1.36           O  
ATOM   2411  H   GLU A 156      34.637 -13.341 -12.093  1.00  1.36           H  
ATOM   2412  HA  GLU A 156      36.928 -13.324 -12.080  1.00  1.36           H  
ATOM   2413 1HB  GLU A 156      36.752 -16.199 -13.042  1.00  1.36           H  
ATOM   2414 2HB  GLU A 156      38.220 -15.368 -12.628  1.00  1.36           H  
ATOM   2415 1HG  GLU A 156      37.429 -14.996 -10.343  1.00  1.36           H  
ATOM   2416 2HG  GLU A 156      35.904 -15.791 -10.725  1.00  1.36           H  
ATOM   2417  N   THR A 157      36.389 -13.972 -15.292  1.00  1.65           N  
ATOM   2418  CA  THR A 157      36.832 -13.746 -16.666  1.00  1.65           C  
ATOM   2419  C   THR A 157      36.982 -12.274 -16.985  1.00  1.65           C  
ATOM   2420  O   THR A 157      37.916 -11.861 -17.672  1.00  1.65           O  
ATOM   2421  CB  THR A 157      35.835 -14.360 -17.665  1.00  1.65           C  
ATOM   2422  OG1 THR A 157      35.774 -15.783 -17.470  1.00  1.65           O  
ATOM   2423  CG2 THR A 157      36.242 -14.039 -19.090  1.00  1.65           C  
ATOM   2424  H   THR A 157      35.494 -14.452 -15.165  1.00  1.65           H  
ATOM   2425  HA  THR A 157      37.801 -14.225 -16.798  1.00  1.65           H  
ATOM   2426  HB  THR A 157      34.850 -13.939 -17.487  1.00  1.65           H  
ATOM   2427  HG1 THR A 157      35.516 -15.968 -16.550  1.00  1.65           H  
ATOM   2428 1HG2 THR A 157      35.519 -14.470 -19.781  1.00  1.65           H  
ATOM   2429 2HG2 THR A 157      36.268 -12.955 -19.223  1.00  1.65           H  
ATOM   2430 3HG2 THR A 157      37.229 -14.454 -19.290  1.00  1.65           H  
ATOM   2431  N   CYS A 158      36.044 -11.491 -16.491  1.00  2.08           N  
ATOM   2432  CA  CYS A 158      35.993 -10.066 -16.733  1.00  2.08           C  
ATOM   2433  C   CYS A 158      36.617  -9.289 -15.561  1.00  2.08           C  
ATOM   2434  O   CYS A 158      36.355  -8.100 -15.412  1.00  2.08           O  
ATOM   2435  CB  CYS A 158      34.535  -9.605 -16.805  1.00  2.08           C  
ATOM   2436  SG  CYS A 158      33.448 -10.281 -18.106  1.00  2.08           S  
ATOM   2437  H   CYS A 158      35.321 -11.918 -15.929  1.00  2.08           H  
ATOM   2438  HA  CYS A 158      36.525  -9.834 -17.655  1.00  2.08           H  
ATOM   2439 1HB  CYS A 158      34.054  -9.795 -15.855  1.00  2.08           H  
ATOM   2440 2HB  CYS A 158      34.549  -8.563 -16.945  1.00  2.08           H  
ATOM   2441  N   SER A 159      37.409  -9.954 -14.712  1.00  2.69           N  
ATOM   2442  CA  SER A 159      37.921  -9.336 -13.488  1.00  2.69           C  
ATOM   2443  C   SER A 159      38.645  -7.995 -13.633  1.00  2.69           C  
ATOM   2444  O   SER A 159      39.542  -7.859 -14.474  1.00  2.69           O  
ATOM   2445  CB  SER A 159      38.884 -10.296 -12.805  1.00  2.69           C  
ATOM   2446  OG  SER A 159      39.533  -9.694 -11.697  1.00  2.69           O  
ATOM   2447  H   SER A 159      37.640 -10.935 -14.880  1.00  2.69           H  
ATOM   2448  HA  SER A 159      37.057  -9.229 -12.855  1.00  2.69           H  
ATOM   2449 1HB  SER A 159      38.325 -11.159 -12.458  1.00  2.69           H  
ATOM   2450 2HB  SER A 159      39.621 -10.654 -13.523  1.00  2.69           H  
ATOM   2451  HG  SER A 159      39.947 -10.422 -11.218  1.00  2.69           H  
ATOM   2452  N   PRO A 160      38.397  -7.032 -12.697  1.00  3.51           N  
ATOM   2453  CA  PRO A 160      38.990  -5.707 -12.614  1.00  3.51           C  
ATOM   2454  C   PRO A 160      40.483  -5.811 -12.340  1.00  3.51           C  
ATOM   2455  O   PRO A 160      41.226  -4.846 -12.507  1.00  3.51           O  
ATOM   2456  CB  PRO A 160      38.230  -5.044 -11.455  1.00  3.51           C  
ATOM   2457  CG  PRO A 160      37.745  -6.184 -10.603  1.00  3.51           C  
ATOM   2458  CD  PRO A 160      37.429  -7.285 -11.584  1.00  3.51           C  
ATOM   2459  HA  PRO A 160      38.802  -5.170 -13.556  1.00  3.51           H  
ATOM   2460 1HB  PRO A 160      38.898  -4.357 -10.917  1.00  3.51           H  
ATOM   2461 2HB  PRO A 160      37.405  -4.432 -11.861  1.00  3.51           H  
ATOM   2462 1HG  PRO A 160      38.520  -6.470  -9.876  1.00  3.51           H  
ATOM   2463 2HG  PRO A 160      36.857  -5.877 -10.017  1.00  3.51           H  
ATOM   2464 1HD  PRO A 160      37.607  -8.230 -11.062  1.00  3.51           H  
ATOM   2465 2HD  PRO A 160      36.400  -7.175 -11.952  1.00  3.51           H  
ATOM   2466  N   GLY A 161      40.944  -6.998 -11.921  1.00  4.53           N  
ATOM   2467  CA  GLY A 161      42.357  -7.213 -11.657  1.00  4.53           C  
ATOM   2468  C   GLY A 161      43.189  -7.041 -12.934  1.00  4.53           C  
ATOM   2469  O   GLY A 161      44.406  -6.874 -12.869  1.00  4.53           O  
ATOM   2470  H   GLY A 161      40.323  -7.796 -11.801  1.00  4.53           H  
ATOM   2471 1HA  GLY A 161      42.697  -6.509 -10.896  1.00  4.53           H  
ATOM   2472 2HA  GLY A 161      42.501  -8.215 -11.257  1.00  4.53           H  
ATOM   2473  N   GLY A 162      42.524  -7.074 -14.099  1.00  5.66           N  
ATOM   2474  CA  GLY A 162      43.177  -6.891 -15.384  1.00  5.66           C  
ATOM   2475  C   GLY A 162      43.279  -5.419 -15.820  1.00  5.66           C  
ATOM   2476  O   GLY A 162      43.720  -5.153 -16.941  1.00  5.66           O  
ATOM   2477  H   GLY A 162      41.514  -7.235 -14.098  1.00  5.66           H  
ATOM   2478 1HA  GLY A 162      44.176  -7.323 -15.339  1.00  5.66           H  
ATOM   2479 2HA  GLY A 162      42.627  -7.451 -16.139  1.00  5.66           H  
ATOM   2480  N   GLN A 163      42.846  -4.479 -14.963  1.00  6.73           N  
ATOM   2481  CA  GLN A 163      42.882  -3.049 -15.279  1.00  6.73           C  
ATOM   2482  C   GLN A 163      44.116  -2.371 -14.676  1.00  6.73           C  
ATOM   2483  O   GLN A 163      44.007  -1.684 -13.660  1.00  6.73           O  
ATOM   2484  OXT GLN A 163      45.117  -2.231 -15.378  1.00  6.73           O  
ATOM   2485  CB  GLN A 163      41.617  -2.337 -14.771  1.00  6.73           C  
ATOM   2486  CG  GLN A 163      40.310  -2.757 -15.451  1.00  6.73           C  
ATOM   2487  CD  GLN A 163      39.095  -1.983 -14.906  1.00  6.73           C  
ATOM   2488  OE1 GLN A 163      38.698  -2.126 -13.745  1.00  6.73           O  
ATOM   2489  NE2 GLN A 163      38.515  -1.138 -15.752  1.00  6.73           N  
ATOM   2490  H   GLN A 163      42.467  -4.760 -14.059  1.00  6.73           H  
ATOM   2491  HA  GLN A 163      42.932  -2.935 -16.361  1.00  6.73           H  
ATOM   2492 1HB  GLN A 163      41.505  -2.530 -13.703  1.00  6.73           H  
ATOM   2493 2HB  GLN A 163      41.731  -1.262 -14.896  1.00  6.73           H  
ATOM   2494 1HG  GLN A 163      40.389  -2.570 -16.520  1.00  6.73           H  
ATOM   2495 2HG  GLN A 163      40.150  -3.821 -15.266  1.00  6.73           H  
ATOM   2496 1HE2 GLN A 163      37.733  -0.592 -15.449  1.00  6.73           H  
ATOM   2497 2HE2 GLN A 163      38.866  -1.039 -16.683  1.00  6.73           H  
TER    2498
ENDMDL

