REMARK ID 698405 MODEL 1 9bgy
PFRMAT TS
TARGET 9bgy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.607   1.091   2.494  1.00  1.36           N  
ATOM      2  CA  MET A   1       0.207   0.340   1.545  1.00  1.36           C  
ATOM      3  C   MET A   1       0.824   1.241   0.494  1.00  1.36           C  
ATOM      4  O   MET A   1       0.119   1.939  -0.240  1.00  1.36           O  
ATOM      5  CB  MET A   1      -0.626  -0.750   0.872  1.00  1.36           C  
ATOM      6  CG  MET A   1      -1.167  -1.805   1.813  1.00  1.36           C  
ATOM      7  SD  MET A   1       0.154  -2.745   2.594  1.00  1.36           S  
ATOM      8  CE  MET A   1       0.782  -3.611   1.167  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.228   0.984   3.424  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.596   2.068   2.237  1.00  1.36           H  
ATOM     11 3H   MET A   1      -1.556   0.747   2.474  1.00  1.36           H  
ATOM     12  HA  MET A   1       1.023  -0.133   2.092  1.00  1.36           H  
ATOM     13 1HB  MET A   1      -1.473  -0.295   0.370  1.00  1.36           H  
ATOM     14 2HB  MET A   1      -0.022  -1.248   0.113  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -1.765  -1.333   2.592  1.00  1.36           H  
ATOM     16 2HG  MET A   1      -1.804  -2.496   1.262  1.00  1.36           H  
ATOM     17 1HE  MET A   1       1.611  -4.249   1.470  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -0.012  -4.223   0.741  1.00  1.36           H  
ATOM     19 3HE  MET A   1       1.122  -2.892   0.421  1.00  1.36           H  
ATOM     20  N   SER A   2       2.149   1.238   0.441  1.00  1.24           N  
ATOM     21  CA  SER A   2       2.895   2.022  -0.536  1.00  1.24           C  
ATOM     22  C   SER A   2       2.916   1.353  -1.894  1.00  1.24           C  
ATOM     23  O   SER A   2       2.764   0.133  -1.977  1.00  1.24           O  
ATOM     24  CB  SER A   2       4.322   2.178  -0.058  1.00  1.24           C  
ATOM     25  OG  SER A   2       4.996   0.924  -0.033  1.00  1.24           O  
ATOM     26  H   SER A   2       2.667   0.657   1.087  1.00  1.24           H  
ATOM     27  HA  SER A   2       2.425   3.003  -0.633  1.00  1.24           H  
ATOM     28 1HB  SER A   2       4.856   2.869  -0.709  1.00  1.24           H  
ATOM     29 2HB  SER A   2       4.320   2.608   0.941  1.00  1.24           H  
ATOM     30  HG  SER A   2       5.798   1.070   0.491  1.00  1.24           H  
ATOM     31  N   LEU A   3       3.244   2.123  -2.943  1.00  1.11           N  
ATOM     32  CA  LEU A   3       3.411   1.550  -4.280  1.00  1.11           C  
ATOM     33  C   LEU A   3       4.458   0.448  -4.237  1.00  1.11           C  
ATOM     34  O   LEU A   3       4.314  -0.585  -4.888  1.00  1.11           O  
ATOM     35  CB  LEU A   3       3.827   2.619  -5.306  1.00  1.11           C  
ATOM     36  CG  LEU A   3       3.971   2.119  -6.776  1.00  1.11           C  
ATOM     37  CD1 LEU A   3       2.642   1.592  -7.276  1.00  1.11           C  
ATOM     38  CD2 LEU A   3       4.450   3.249  -7.677  1.00  1.11           C  
ATOM     39  H   LEU A   3       3.358   3.118  -2.812  1.00  1.11           H  
ATOM     40  HA  LEU A   3       2.463   1.117  -4.594  1.00  1.11           H  
ATOM     41 1HB  LEU A   3       3.088   3.417  -5.299  1.00  1.11           H  
ATOM     42 2HB  LEU A   3       4.790   3.040  -5.008  1.00  1.11           H  
ATOM     43  HG  LEU A   3       4.687   1.313  -6.805  1.00  1.11           H  
ATOM     44 1HD1 LEU A   3       2.777   1.251  -8.292  1.00  1.11           H  
ATOM     45 2HD1 LEU A   3       2.311   0.768  -6.645  1.00  1.11           H  
ATOM     46 3HD1 LEU A   3       1.898   2.387  -7.260  1.00  1.11           H  
ATOM     47 1HD2 LEU A   3       4.552   2.882  -8.701  1.00  1.11           H  
ATOM     48 2HD2 LEU A   3       3.729   4.065  -7.658  1.00  1.11           H  
ATOM     49 3HD2 LEU A   3       5.416   3.614  -7.326  1.00  1.11           H  
ATOM     50  N   TYR A   4       5.509   0.673  -3.444  1.00  0.99           N  
ATOM     51  CA  TYR A   4       6.584  -0.290  -3.300  1.00  0.99           C  
ATOM     52  C   TYR A   4       6.026  -1.654  -2.894  1.00  0.99           C  
ATOM     53  O   TYR A   4       6.291  -2.679  -3.532  1.00  0.99           O  
ATOM     54  CB  TYR A   4       7.584   0.187  -2.244  1.00  0.99           C  
ATOM     55  CG  TYR A   4       8.704  -0.776  -1.952  1.00  0.99           C  
ATOM     56  CD1 TYR A   4       9.802  -0.804  -2.764  1.00  0.99           C  
ATOM     57  CD2 TYR A   4       8.620  -1.637  -0.875  1.00  0.99           C  
ATOM     58  CE1 TYR A   4      10.831  -1.685  -2.523  1.00  0.99           C  
ATOM     59  CE2 TYR A   4       9.642  -2.518  -0.621  1.00  0.99           C  
ATOM     60  CZ  TYR A   4      10.750  -2.545  -1.446  1.00  0.99           C  
ATOM     61  OH  TYR A   4      11.776  -3.431  -1.202  1.00  0.99           O  
ATOM     62  H   TYR A   4       5.548   1.537  -2.928  1.00  0.99           H  
ATOM     63  HA  TYR A   4       7.088  -0.367  -4.248  1.00  0.99           H  
ATOM     64 1HB  TYR A   4       8.029   1.128  -2.572  1.00  0.99           H  
ATOM     65 2HB  TYR A   4       7.067   0.382  -1.318  1.00  0.99           H  
ATOM     66  HD1 TYR A   4       9.853  -0.120  -3.604  1.00  0.99           H  
ATOM     67  HD2 TYR A   4       7.743  -1.618  -0.228  1.00  0.99           H  
ATOM     68  HE1 TYR A   4      11.701  -1.699  -3.178  1.00  0.99           H  
ATOM     69  HE2 TYR A   4       9.574  -3.200   0.229  1.00  0.99           H  
ATOM     70  HH  TYR A   4      11.549  -3.988  -0.453  1.00  0.99           H  
ATOM     71  N   HIS A   5       5.213  -1.676  -1.847  1.00  0.88           N  
ATOM     72  CA  HIS A   5       4.716  -2.971  -1.417  1.00  0.88           C  
ATOM     73  C   HIS A   5       3.682  -3.523  -2.382  1.00  0.88           C  
ATOM     74  O   HIS A   5       3.651  -4.728  -2.640  1.00  0.88           O  
ATOM     75  CB  HIS A   5       4.133  -2.898  -0.014  1.00  0.88           C  
ATOM     76  CG  HIS A   5       5.160  -2.723   1.045  1.00  0.88           C  
ATOM     77  ND1 HIS A   5       6.090  -3.699   1.345  1.00  0.88           N  
ATOM     78  CD2 HIS A   5       5.407  -1.697   1.888  1.00  0.88           C  
ATOM     79  CE1 HIS A   5       6.871  -3.273   2.320  1.00  0.88           C  
ATOM     80  NE2 HIS A   5       6.478  -2.063   2.669  1.00  0.88           N  
ATOM     81  H   HIS A   5       4.977  -0.813  -1.345  1.00  0.88           H  
ATOM     82  HA  HIS A   5       5.544  -3.677  -1.390  1.00  0.88           H  
ATOM     83 1HB  HIS A   5       3.433  -2.060   0.042  1.00  0.88           H  
ATOM     84 2HB  HIS A   5       3.584  -3.810   0.190  1.00  0.88           H  
ATOM     85  HD2 HIS A   5       4.861  -0.758   1.941  1.00  0.88           H  
ATOM     86  HE1 HIS A   5       7.698  -3.828   2.763  1.00  0.88           H  
ATOM     87  HE2 HIS A   5       6.891  -1.495   3.395  1.00  0.88           H  
ATOM     88  N   LYS A   6       2.855  -2.656  -2.962  1.00  0.79           N  
ATOM     89  CA  LYS A   6       1.824  -3.141  -3.865  1.00  0.79           C  
ATOM     90  C   LYS A   6       2.435  -3.851  -5.073  1.00  0.79           C  
ATOM     91  O   LYS A   6       1.938  -4.898  -5.497  1.00  0.79           O  
ATOM     92  CB  LYS A   6       0.943  -1.989  -4.320  1.00  0.79           C  
ATOM     93  CG  LYS A   6       0.024  -1.411  -3.265  1.00  0.79           C  
ATOM     94  CD  LYS A   6      -0.763  -0.245  -3.838  1.00  0.79           C  
ATOM     95  CE  LYS A   6      -1.695   0.342  -2.811  1.00  0.79           C  
ATOM     96  NZ  LYS A   6      -2.447   1.509  -3.340  1.00  0.79           N  
ATOM     97  H   LYS A   6       2.918  -1.660  -2.745  1.00  0.79           H  
ATOM     98  HA  LYS A   6       1.206  -3.861  -3.329  1.00  0.79           H  
ATOM     99 1HB  LYS A   6       1.574  -1.184  -4.696  1.00  0.79           H  
ATOM    100 2HB  LYS A   6       0.317  -2.323  -5.133  1.00  0.79           H  
ATOM    101 1HG  LYS A   6      -0.669  -2.178  -2.917  1.00  0.79           H  
ATOM    102 2HG  LYS A   6       0.608  -1.063  -2.417  1.00  0.79           H  
ATOM    103 1HD  LYS A   6      -0.063   0.529  -4.160  1.00  0.79           H  
ATOM    104 2HD  LYS A   6      -1.337  -0.577  -4.702  1.00  0.79           H  
ATOM    105 1HE  LYS A   6      -2.401  -0.423  -2.493  1.00  0.79           H  
ATOM    106 2HE  LYS A   6      -1.116   0.658  -1.959  1.00  0.79           H  
ATOM    107 1HZ  LYS A   6      -3.052   1.871  -2.618  1.00  0.79           H  
ATOM    108 2HZ  LYS A   6      -1.796   2.228  -3.624  1.00  0.79           H  
ATOM    109 3HZ  LYS A   6      -3.000   1.223  -4.133  1.00  0.79           H  
ATOM    110  N   ILE A   7       3.540  -3.317  -5.599  1.00  0.73           N  
ATOM    111  CA  ILE A   7       4.229  -3.948  -6.719  1.00  0.73           C  
ATOM    112  C   ILE A   7       4.824  -5.290  -6.340  1.00  0.73           C  
ATOM    113  O   ILE A   7       4.710  -6.250  -7.107  1.00  0.73           O  
ATOM    114  CB  ILE A   7       5.347  -3.084  -7.279  1.00  0.73           C  
ATOM    115  CG1 ILE A   7       4.796  -1.843  -7.992  1.00  0.73           C  
ATOM    116  CG2 ILE A   7       6.248  -3.934  -8.175  1.00  0.73           C  
ATOM    117  CD1 ILE A   7       5.872  -0.804  -8.321  1.00  0.73           C  
ATOM    118  H   ILE A   7       3.899  -2.439  -5.222  1.00  0.73           H  
ATOM    119  HA  ILE A   7       3.510  -4.113  -7.510  1.00  0.73           H  
ATOM    120  HB  ILE A   7       5.878  -2.715  -6.464  1.00  0.73           H  
ATOM    121 1HG1 ILE A   7       4.319  -2.155  -8.917  1.00  0.73           H  
ATOM    122 2HG1 ILE A   7       4.047  -1.373  -7.357  1.00  0.73           H  
ATOM    123 1HG2 ILE A   7       7.068  -3.330  -8.540  1.00  0.73           H  
ATOM    124 2HG2 ILE A   7       6.646  -4.770  -7.606  1.00  0.73           H  
ATOM    125 3HG2 ILE A   7       5.675  -4.309  -9.006  1.00  0.73           H  
ATOM    126 1HD1 ILE A   7       5.421   0.047  -8.824  1.00  0.73           H  
ATOM    127 2HD1 ILE A   7       6.345  -0.467  -7.399  1.00  0.73           H  
ATOM    128 3HD1 ILE A   7       6.625  -1.243  -8.966  1.00  0.73           H  
ATOM    129  N   LEU A   8       5.468  -5.380  -5.172  1.00  0.68           N  
ATOM    130  CA  LEU A   8       6.050  -6.661  -4.793  1.00  0.68           C  
ATOM    131  C   LEU A   8       4.959  -7.714  -4.656  1.00  0.68           C  
ATOM    132  O   LEU A   8       5.111  -8.856  -5.106  1.00  0.68           O  
ATOM    133  CB  LEU A   8       6.797  -6.534  -3.468  1.00  0.68           C  
ATOM    134  CG  LEU A   8       8.052  -5.698  -3.513  1.00  0.68           C  
ATOM    135  CD1 LEU A   8       8.606  -5.535  -2.137  1.00  0.68           C  
ATOM    136  CD2 LEU A   8       9.051  -6.348  -4.448  1.00  0.68           C  
ATOM    137  H   LEU A   8       5.563  -4.563  -4.560  1.00  0.68           H  
ATOM    138  HA  LEU A   8       6.744  -6.974  -5.571  1.00  0.68           H  
ATOM    139 1HB  LEU A   8       6.123  -6.076  -2.737  1.00  0.68           H  
ATOM    140 2HB  LEU A   8       7.061  -7.529  -3.117  1.00  0.68           H  
ATOM    141  HG  LEU A   8       7.808  -4.725  -3.859  1.00  0.68           H  
ATOM    142 1HD1 LEU A   8       9.494  -4.927  -2.193  1.00  0.68           H  
ATOM    143 2HD1 LEU A   8       7.863  -5.048  -1.499  1.00  0.68           H  
ATOM    144 3HD1 LEU A   8       8.859  -6.508  -1.726  1.00  0.68           H  
ATOM    145 1HD2 LEU A   8       9.951  -5.741  -4.487  1.00  0.68           H  
ATOM    146 2HD2 LEU A   8       9.301  -7.344  -4.082  1.00  0.68           H  
ATOM    147 3HD2 LEU A   8       8.617  -6.424  -5.442  1.00  0.68           H  
ATOM    148  N   ILE A   9       3.823  -7.313  -4.091  1.00  0.66           N  
ATOM    149  CA  ILE A   9       2.702  -8.217  -3.933  1.00  0.66           C  
ATOM    150  C   ILE A   9       2.183  -8.641  -5.293  1.00  0.66           C  
ATOM    151  O   ILE A   9       1.969  -9.827  -5.537  1.00  0.66           O  
ATOM    152  CB  ILE A   9       1.592  -7.560  -3.112  1.00  0.66           C  
ATOM    153  CG1 ILE A   9       2.074  -7.368  -1.669  1.00  0.66           C  
ATOM    154  CG2 ILE A   9       0.338  -8.403  -3.171  1.00  0.66           C  
ATOM    155  CD1 ILE A   9       1.197  -6.463  -0.864  1.00  0.66           C  
ATOM    156  H   ILE A   9       3.744  -6.358  -3.735  1.00  0.66           H  
ATOM    157  HA  ILE A   9       3.044  -9.105  -3.404  1.00  0.66           H  
ATOM    158  HB  ILE A   9       1.385  -6.571  -3.517  1.00  0.66           H  
ATOM    159 1HG1 ILE A   9       2.109  -8.339  -1.180  1.00  0.66           H  
ATOM    160 2HG1 ILE A   9       3.080  -6.954  -1.684  1.00  0.66           H  
ATOM    161 1HG2 ILE A   9      -0.449  -7.923  -2.595  1.00  0.66           H  
ATOM    162 2HG2 ILE A   9       0.028  -8.492  -4.205  1.00  0.66           H  
ATOM    163 3HG2 ILE A   9       0.538  -9.393  -2.763  1.00  0.66           H  
ATOM    164 1HD1 ILE A   9       1.601  -6.379   0.142  1.00  0.66           H  
ATOM    165 2HD1 ILE A   9       1.172  -5.478  -1.332  1.00  0.66           H  
ATOM    166 3HD1 ILE A   9       0.190  -6.872  -0.819  1.00  0.66           H  
ATOM    167  N   GLY A  10       2.026  -7.668  -6.193  1.00  0.64           N  
ATOM    168  CA  GLY A  10       1.568  -7.908  -7.549  1.00  0.64           C  
ATOM    169  C   GLY A  10       2.432  -8.957  -8.237  1.00  0.64           C  
ATOM    170  O   GLY A  10       1.909  -9.944  -8.757  1.00  0.64           O  
ATOM    171  H   GLY A  10       2.211  -6.705  -5.919  1.00  0.64           H  
ATOM    172 1HA  GLY A  10       0.528  -8.231  -7.535  1.00  0.64           H  
ATOM    173 2HA  GLY A  10       1.608  -6.971  -8.109  1.00  0.64           H  
ATOM    174  N   PHE A  11       3.755  -8.764  -8.208  1.00  0.64           N  
ATOM    175  CA  PHE A  11       4.697  -9.683  -8.845  1.00  0.64           C  
ATOM    176  C   PHE A  11       4.484 -11.106  -8.340  1.00  0.64           C  
ATOM    177  O   PHE A  11       4.335 -12.045  -9.134  1.00  0.64           O  
ATOM    178  CB  PHE A  11       6.136  -9.276  -8.518  1.00  0.64           C  
ATOM    179  CG  PHE A  11       7.219 -10.153  -9.142  1.00  0.64           C  
ATOM    180  CD1 PHE A  11       7.782  -9.843 -10.386  1.00  0.64           C  
ATOM    181  CD2 PHE A  11       7.661 -11.298  -8.498  1.00  0.64           C  
ATOM    182  CE1 PHE A  11       8.761 -10.642 -10.944  1.00  0.64           C  
ATOM    183  CE2 PHE A  11       8.633 -12.101  -9.064  1.00  0.64           C  
ATOM    184  CZ  PHE A  11       9.185 -11.769 -10.290  1.00  0.64           C  
ATOM    185  H   PHE A  11       4.113  -7.928  -7.742  1.00  0.64           H  
ATOM    186  HA  PHE A  11       4.535  -9.664  -9.923  1.00  0.64           H  
ATOM    187 1HB  PHE A  11       6.289  -8.255  -8.850  1.00  0.64           H  
ATOM    188 2HB  PHE A  11       6.275  -9.280  -7.438  1.00  0.64           H  
ATOM    189  HD1 PHE A  11       7.462  -8.961 -10.915  1.00  0.64           H  
ATOM    190  HD2 PHE A  11       7.231 -11.563  -7.531  1.00  0.64           H  
ATOM    191  HE1 PHE A  11       9.195 -10.381 -11.909  1.00  0.64           H  
ATOM    192  HE2 PHE A  11       8.967 -12.998  -8.543  1.00  0.64           H  
ATOM    193  HZ  PHE A  11       9.953 -12.401 -10.737  1.00  0.64           H  
ATOM    194  N   VAL A  12       4.446 -11.263  -7.011  1.00  0.64           N  
ATOM    195  CA  VAL A  12       4.284 -12.576  -6.406  1.00  0.64           C  
ATOM    196  C   VAL A  12       2.945 -13.201  -6.757  1.00  0.64           C  
ATOM    197  O   VAL A  12       2.886 -14.385  -7.106  1.00  0.64           O  
ATOM    198  CB  VAL A  12       4.444 -12.480  -4.888  1.00  0.64           C  
ATOM    199  CG1 VAL A  12       4.069 -13.800  -4.244  1.00  0.64           C  
ATOM    200  CG2 VAL A  12       5.893 -12.112  -4.570  1.00  0.64           C  
ATOM    201  H   VAL A  12       4.553 -10.445  -6.403  1.00  0.64           H  
ATOM    202  HA  VAL A  12       5.073 -13.222  -6.789  1.00  0.64           H  
ATOM    203  HB  VAL A  12       3.772 -11.706  -4.499  1.00  0.64           H  
ATOM    204 1HG1 VAL A  12       4.178 -13.723  -3.164  1.00  0.64           H  
ATOM    205 2HG1 VAL A  12       3.038 -14.026  -4.488  1.00  0.64           H  
ATOM    206 3HG1 VAL A  12       4.717 -14.591  -4.621  1.00  0.64           H  
ATOM    207 1HG2 VAL A  12       6.020 -12.029  -3.492  1.00  0.64           H  
ATOM    208 2HG2 VAL A  12       6.557 -12.882  -4.959  1.00  0.64           H  
ATOM    209 3HG2 VAL A  12       6.134 -11.158  -5.037  1.00  0.64           H  
ATOM    210  N   LEU A  13       1.869 -12.416  -6.687  1.00  0.64           N  
ATOM    211  CA  LEU A  13       0.560 -12.934  -7.039  1.00  0.64           C  
ATOM    212  C   LEU A  13       0.540 -13.308  -8.502  1.00  0.64           C  
ATOM    213  O   LEU A  13      -0.110 -14.270  -8.889  1.00  0.64           O  
ATOM    214  CB  LEU A  13      -0.541 -11.927  -6.740  1.00  0.64           C  
ATOM    215  CG  LEU A  13      -0.797 -11.671  -5.279  1.00  0.64           C  
ATOM    216  CD1 LEU A  13      -1.827 -10.566  -5.156  1.00  0.64           C  
ATOM    217  CD2 LEU A  13      -1.260 -12.961  -4.620  1.00  0.64           C  
ATOM    218  H   LEU A  13       1.962 -11.447  -6.386  1.00  0.64           H  
ATOM    219  HA  LEU A  13       0.372 -13.827  -6.452  1.00  0.64           H  
ATOM    220 1HB  LEU A  13      -0.265 -10.975  -7.194  1.00  0.64           H  
ATOM    221 2HB  LEU A  13      -1.466 -12.274  -7.183  1.00  0.64           H  
ATOM    222  HG  LEU A  13       0.119 -11.335  -4.800  1.00  0.64           H  
ATOM    223 1HD1 LEU A  13      -2.016 -10.359  -4.103  1.00  0.64           H  
ATOM    224 2HD1 LEU A  13      -1.450  -9.669  -5.644  1.00  0.64           H  
ATOM    225 3HD1 LEU A  13      -2.751 -10.879  -5.636  1.00  0.64           H  
ATOM    226 1HD2 LEU A  13      -1.442 -12.780  -3.560  1.00  0.64           H  
ATOM    227 2HD2 LEU A  13      -2.179 -13.304  -5.094  1.00  0.64           H  
ATOM    228 3HD2 LEU A  13      -0.491 -13.718  -4.731  1.00  0.64           H  
ATOM    229  N   GLY A  14       1.270 -12.564  -9.326  1.00  0.65           N  
ATOM    230  CA  GLY A  14       1.355 -12.862 -10.739  1.00  0.65           C  
ATOM    231  C   GLY A  14       1.860 -14.281 -10.900  1.00  0.65           C  
ATOM    232  O   GLY A  14       1.228 -15.116 -11.545  1.00  0.65           O  
ATOM    233  H   GLY A  14       1.771 -11.753  -8.973  1.00  0.65           H  
ATOM    234 1HA  GLY A  14       0.381 -12.749 -11.205  1.00  0.65           H  
ATOM    235 2HA  GLY A  14       2.036 -12.162 -11.218  1.00  0.65           H  
ATOM    236  N   VAL A  15       2.982 -14.584 -10.260  1.00  0.65           N  
ATOM    237  CA  VAL A  15       3.563 -15.913 -10.369  1.00  0.65           C  
ATOM    238  C   VAL A  15       2.610 -17.006  -9.850  1.00  0.65           C  
ATOM    239  O   VAL A  15       2.414 -18.041 -10.504  1.00  0.65           O  
ATOM    240  CB  VAL A  15       4.888 -15.956  -9.576  1.00  0.65           C  
ATOM    241  CG1 VAL A  15       5.412 -17.397  -9.502  1.00  0.65           C  
ATOM    242  CG2 VAL A  15       5.912 -14.999 -10.245  1.00  0.65           C  
ATOM    243  H   VAL A  15       3.450 -13.852  -9.721  1.00  0.65           H  
ATOM    244  HA  VAL A  15       3.770 -16.102 -11.418  1.00  0.65           H  
ATOM    245  HB  VAL A  15       4.702 -15.623  -8.553  1.00  0.65           H  
ATOM    246 1HG1 VAL A  15       6.333 -17.417  -8.924  1.00  0.65           H  
ATOM    247 2HG1 VAL A  15       4.665 -18.024  -9.014  1.00  0.65           H  
ATOM    248 3HG1 VAL A  15       5.606 -17.781 -10.492  1.00  0.65           H  
ATOM    249 1HG2 VAL A  15       6.842 -15.006  -9.681  1.00  0.65           H  
ATOM    250 2HG2 VAL A  15       6.107 -15.316 -11.264  1.00  0.65           H  
ATOM    251 3HG2 VAL A  15       5.508 -13.988 -10.254  1.00  0.65           H  
ATOM    252  N   ILE A  16       1.976 -16.759  -8.700  1.00  0.66           N  
ATOM    253  CA  ILE A  16       1.057 -17.742  -8.121  1.00  0.66           C  
ATOM    254  C   ILE A  16      -0.172 -17.983  -8.994  1.00  0.66           C  
ATOM    255  O   ILE A  16      -0.501 -19.131  -9.317  1.00  0.66           O  
ATOM    256  CB  ILE A  16       0.566 -17.250  -6.744  1.00  0.66           C  
ATOM    257  CG1 ILE A  16       1.718 -17.236  -5.750  1.00  0.66           C  
ATOM    258  CG2 ILE A  16      -0.586 -18.113  -6.243  1.00  0.66           C  
ATOM    259  CD1 ILE A  16       1.389 -16.492  -4.483  1.00  0.66           C  
ATOM    260  H   ILE A  16       2.166 -15.886  -8.205  1.00  0.66           H  
ATOM    261  HA  ILE A  16       1.587 -18.681  -8.002  1.00  0.66           H  
ATOM    262  HB  ILE A  16       0.219 -16.224  -6.843  1.00  0.66           H  
ATOM    263 1HG1 ILE A  16       1.983 -18.260  -5.496  1.00  0.66           H  
ATOM    264 2HG1 ILE A  16       2.583 -16.760  -6.216  1.00  0.66           H  
ATOM    265 1HG2 ILE A  16      -0.929 -17.735  -5.282  1.00  0.66           H  
ATOM    266 2HG2 ILE A  16      -1.405 -18.075  -6.953  1.00  0.66           H  
ATOM    267 3HG2 ILE A  16      -0.251 -19.143  -6.131  1.00  0.66           H  
ATOM    268 1HD1 ILE A  16       2.249 -16.512  -3.816  1.00  0.66           H  
ATOM    269 2HD1 ILE A  16       1.144 -15.465  -4.728  1.00  0.66           H  
ATOM    270 3HD1 ILE A  16       0.539 -16.962  -3.994  1.00  0.66           H  
ATOM    271  N   VAL A  17      -0.833 -16.905  -9.392  1.00  0.68           N  
ATOM    272  CA  VAL A  17      -2.036 -16.992 -10.189  1.00  0.68           C  
ATOM    273  C   VAL A  17      -1.750 -17.550 -11.553  1.00  0.68           C  
ATOM    274  O   VAL A  17      -2.511 -18.372 -12.050  1.00  0.68           O  
ATOM    275  CB  VAL A  17      -2.728 -15.642 -10.311  1.00  0.68           C  
ATOM    276  CG1 VAL A  17      -3.849 -15.770 -11.298  1.00  0.68           C  
ATOM    277  CG2 VAL A  17      -3.247 -15.230  -8.934  1.00  0.68           C  
ATOM    278  H   VAL A  17      -0.497 -15.987  -9.123  1.00  0.68           H  
ATOM    279  HA  VAL A  17      -2.726 -17.665  -9.685  1.00  0.68           H  
ATOM    280  HB  VAL A  17      -2.021 -14.894 -10.684  1.00  0.68           H  
ATOM    281 1HG1 VAL A  17      -4.368 -14.835 -11.410  1.00  0.68           H  
ATOM    282 2HG1 VAL A  17      -3.442 -16.073 -12.261  1.00  0.68           H  
ATOM    283 3HG1 VAL A  17      -4.548 -16.524 -10.945  1.00  0.68           H  
ATOM    284 1HG2 VAL A  17      -3.751 -14.270  -9.004  1.00  0.68           H  
ATOM    285 2HG2 VAL A  17      -3.946 -15.982  -8.574  1.00  0.68           H  
ATOM    286 3HG2 VAL A  17      -2.408 -15.150  -8.240  1.00  0.68           H  
ATOM    287  N   GLY A  18      -0.657 -17.110 -12.166  1.00  0.70           N  
ATOM    288  CA  GLY A  18      -0.267 -17.601 -13.469  1.00  0.70           C  
ATOM    289  C   GLY A  18      -0.196 -19.110 -13.445  1.00  0.70           C  
ATOM    290  O   GLY A  18      -0.823 -19.778 -14.270  1.00  0.70           O  
ATOM    291  H   GLY A  18      -0.060 -16.416 -11.720  1.00  0.70           H  
ATOM    292 1HA  GLY A  18      -0.966 -17.258 -14.232  1.00  0.70           H  
ATOM    293 2HA  GLY A  18       0.716 -17.210 -13.720  1.00  0.70           H  
ATOM    294  N   LEU A  19       0.562 -19.655 -12.491  1.00  0.72           N  
ATOM    295  CA  LEU A  19       0.728 -21.095 -12.407  1.00  0.72           C  
ATOM    296  C   LEU A  19      -0.623 -21.806 -12.261  1.00  0.72           C  
ATOM    297  O   LEU A  19      -0.857 -22.834 -12.899  1.00  0.72           O  
ATOM    298  CB  LEU A  19       1.647 -21.440 -11.234  1.00  0.72           C  
ATOM    299  CG  LEU A  19       2.021 -22.893 -11.107  1.00  0.72           C  
ATOM    300  CD1 LEU A  19       2.745 -23.314 -12.391  1.00  0.72           C  
ATOM    301  CD2 LEU A  19       2.925 -23.063  -9.910  1.00  0.72           C  
ATOM    302  H   LEU A  19       1.056 -19.058 -11.819  1.00  0.72           H  
ATOM    303  HA  LEU A  19       1.196 -21.437 -13.327  1.00  0.72           H  
ATOM    304 1HB  LEU A  19       2.557 -20.861 -11.316  1.00  0.72           H  
ATOM    305 2HB  LEU A  19       1.144 -21.138 -10.310  1.00  0.72           H  
ATOM    306  HG  LEU A  19       1.127 -23.507 -10.987  1.00  0.72           H  
ATOM    307 1HD1 LEU A  19       3.037 -24.361 -12.319  1.00  0.72           H  
ATOM    308 2HD1 LEU A  19       2.081 -23.179 -13.244  1.00  0.72           H  
ATOM    309 3HD1 LEU A  19       3.626 -22.693 -12.523  1.00  0.72           H  
ATOM    310 1HD2 LEU A  19       3.214 -24.110  -9.817  1.00  0.72           H  
ATOM    311 2HD2 LEU A  19       3.813 -22.446 -10.043  1.00  0.72           H  
ATOM    312 3HD2 LEU A  19       2.396 -22.748  -9.010  1.00  0.72           H  
ATOM    313  N   ILE A  20      -1.525 -21.246 -11.444  1.00  0.74           N  
ATOM    314  CA  ILE A  20      -2.855 -21.825 -11.248  1.00  0.74           C  
ATOM    315  C   ILE A  20      -3.699 -21.785 -12.526  1.00  0.74           C  
ATOM    316  O   ILE A  20      -4.357 -22.762 -12.888  1.00  0.74           O  
ATOM    317  CB  ILE A  20      -3.613 -21.068 -10.140  1.00  0.74           C  
ATOM    318  CG1 ILE A  20      -2.935 -21.298  -8.791  1.00  0.74           C  
ATOM    319  CG2 ILE A  20      -5.074 -21.503 -10.103  1.00  0.74           C  
ATOM    320  CD1 ILE A  20      -3.421 -20.362  -7.708  1.00  0.74           C  
ATOM    321  H   ILE A  20      -1.270 -20.403 -10.924  1.00  0.74           H  
ATOM    322  HA  ILE A  20      -2.734 -22.865 -10.947  1.00  0.74           H  
ATOM    323  HB  ILE A  20      -3.568 -19.999 -10.348  1.00  0.74           H  
ATOM    324 1HG1 ILE A  20      -3.117 -22.322  -8.473  1.00  0.74           H  
ATOM    325 2HG1 ILE A  20      -1.862 -21.162  -8.910  1.00  0.74           H  
ATOM    326 1HG2 ILE A  20      -5.597 -20.946  -9.328  1.00  0.74           H  
ATOM    327 2HG2 ILE A  20      -5.541 -21.307 -11.063  1.00  0.74           H  
ATOM    328 3HG2 ILE A  20      -5.130 -22.569  -9.886  1.00  0.74           H  
ATOM    329 1HD1 ILE A  20      -2.892 -20.576  -6.779  1.00  0.74           H  
ATOM    330 2HD1 ILE A  20      -3.223 -19.337  -8.008  1.00  0.74           H  
ATOM    331 3HD1 ILE A  20      -4.489 -20.498  -7.558  1.00  0.74           H  
ATOM    332  N   PHE A  21      -3.707 -20.627 -13.180  1.00  0.76           N  
ATOM    333  CA  PHE A  21      -4.456 -20.386 -14.404  1.00  0.76           C  
ATOM    334  C   PHE A  21      -4.014 -21.194 -15.614  1.00  0.76           C  
ATOM    335  O   PHE A  21      -4.848 -21.624 -16.424  1.00  0.76           O  
ATOM    336  CB  PHE A  21      -4.384 -18.917 -14.777  1.00  0.76           C  
ATOM    337  CG  PHE A  21      -5.311 -18.049 -14.036  1.00  0.76           C  
ATOM    338  CD1 PHE A  21      -6.066 -18.548 -12.991  1.00  0.76           C  
ATOM    339  CD2 PHE A  21      -5.468 -16.727 -14.407  1.00  0.76           C  
ATOM    340  CE1 PHE A  21      -6.955 -17.738 -12.318  1.00  0.76           C  
ATOM    341  CE2 PHE A  21      -6.358 -15.909 -13.742  1.00  0.76           C  
ATOM    342  CZ  PHE A  21      -7.103 -16.416 -12.692  1.00  0.76           C  
ATOM    343  H   PHE A  21      -3.148 -19.866 -12.809  1.00  0.76           H  
ATOM    344  HA  PHE A  21      -5.498 -20.636 -14.204  1.00  0.76           H  
ATOM    345 1HB  PHE A  21      -3.368 -18.559 -14.593  1.00  0.76           H  
ATOM    346 2HB  PHE A  21      -4.568 -18.806 -15.820  1.00  0.76           H  
ATOM    347  HD1 PHE A  21      -5.951 -19.589 -12.703  1.00  0.76           H  
ATOM    348  HD2 PHE A  21      -4.884 -16.336 -15.236  1.00  0.76           H  
ATOM    349  HE1 PHE A  21      -7.541 -18.143 -11.494  1.00  0.76           H  
ATOM    350  HE2 PHE A  21      -6.474 -14.868 -14.042  1.00  0.76           H  
ATOM    351  HZ  PHE A  21      -7.806 -15.775 -12.162  1.00  0.76           H  
ATOM    352  N   GLY A  22      -2.708 -21.367 -15.780  1.00  0.77           N  
ATOM    353  CA  GLY A  22      -2.219 -22.078 -16.945  1.00  0.77           C  
ATOM    354  C   GLY A  22      -2.662 -21.328 -18.188  1.00  0.77           C  
ATOM    355  O   GLY A  22      -2.420 -20.131 -18.329  1.00  0.77           O  
ATOM    356  H   GLY A  22      -2.051 -20.980 -15.102  1.00  0.77           H  
ATOM    357 1HA  GLY A  22      -1.132 -22.146 -16.910  1.00  0.77           H  
ATOM    358 2HA  GLY A  22      -2.615 -23.093 -16.954  1.00  0.77           H  
ATOM    359  N   ASP A  23      -3.383 -22.013 -19.064  1.00  0.77           N  
ATOM    360  CA  ASP A  23      -3.873 -21.423 -20.307  1.00  0.77           C  
ATOM    361  C   ASP A  23      -4.764 -20.194 -20.074  1.00  0.77           C  
ATOM    362  O   ASP A  23      -4.835 -19.311 -20.927  1.00  0.77           O  
ATOM    363  CB  ASP A  23      -4.672 -22.453 -21.109  1.00  0.77           C  
ATOM    364  CG  ASP A  23      -3.813 -23.552 -21.738  1.00  0.77           C  
ATOM    365  OD1 ASP A  23      -2.613 -23.406 -21.775  1.00  0.77           O  
ATOM    366  OD2 ASP A  23      -4.372 -24.530 -22.171  1.00  0.77           O  
ATOM    367  H   ASP A  23      -3.575 -22.984 -18.871  1.00  0.77           H  
ATOM    368  HA  ASP A  23      -3.012 -21.108 -20.897  1.00  0.77           H  
ATOM    369 1HB  ASP A  23      -5.413 -22.919 -20.458  1.00  0.77           H  
ATOM    370 2HB  ASP A  23      -5.216 -21.943 -21.906  1.00  0.77           H  
ATOM    371  N   LYS A  24      -5.443 -20.110 -18.924  1.00  0.76           N  
ATOM    372  CA  LYS A  24      -6.325 -18.970 -18.662  1.00  0.76           C  
ATOM    373  C   LYS A  24      -5.518 -17.681 -18.507  1.00  0.76           C  
ATOM    374  O   LYS A  24      -6.052 -16.576 -18.602  1.00  0.76           O  
ATOM    375  CB  LYS A  24      -7.206 -19.205 -17.438  1.00  0.76           C  
ATOM    376  CG  LYS A  24      -8.260 -20.276 -17.613  1.00  0.76           C  
ATOM    377  CD  LYS A  24      -9.075 -20.451 -16.336  1.00  0.76           C  
ATOM    378  CE  LYS A  24     -10.157 -21.517 -16.509  1.00  0.76           C  
ATOM    379  NZ  LYS A  24     -10.953 -21.714 -15.262  1.00  0.76           N  
ATOM    380  H   LYS A  24      -5.328 -20.826 -18.205  1.00  0.76           H  
ATOM    381  HA  LYS A  24      -6.981 -18.844 -19.524  1.00  0.76           H  
ATOM    382 1HB  LYS A  24      -6.594 -19.515 -16.607  1.00  0.76           H  
ATOM    383 2HB  LYS A  24      -7.700 -18.277 -17.153  1.00  0.76           H  
ATOM    384 1HG  LYS A  24      -8.923 -20.004 -18.434  1.00  0.76           H  
ATOM    385 2HG  LYS A  24      -7.770 -21.221 -17.857  1.00  0.76           H  
ATOM    386 1HD  LYS A  24      -8.406 -20.747 -15.523  1.00  0.76           H  
ATOM    387 2HD  LYS A  24      -9.543 -19.503 -16.069  1.00  0.76           H  
ATOM    388 1HE  LYS A  24     -10.829 -21.215 -17.311  1.00  0.76           H  
ATOM    389 2HE  LYS A  24      -9.686 -22.462 -16.777  1.00  0.76           H  
ATOM    390 1HZ  LYS A  24     -11.655 -22.424 -15.419  1.00  0.76           H  
ATOM    391 2HZ  LYS A  24     -10.342 -22.006 -14.512  1.00  0.76           H  
ATOM    392 3HZ  LYS A  24     -11.404 -20.846 -15.009  1.00  0.76           H  
ATOM    393  N   ALA A  25      -4.211 -17.813 -18.279  1.00  0.75           N  
ATOM    394  CA  ALA A  25      -3.320 -16.681 -18.127  1.00  0.75           C  
ATOM    395  C   ALA A  25      -3.304 -15.840 -19.398  1.00  0.75           C  
ATOM    396  O   ALA A  25      -2.994 -14.657 -19.354  1.00  0.75           O  
ATOM    397  CB  ALA A  25      -1.923 -17.143 -17.781  1.00  0.75           C  
ATOM    398  H   ALA A  25      -3.793 -18.741 -18.235  1.00  0.75           H  
ATOM    399  HA  ALA A  25      -3.694 -16.063 -17.313  1.00  0.75           H  
ATOM    400 1HB  ALA A  25      -1.294 -16.291 -17.638  1.00  0.75           H  
ATOM    401 2HB  ALA A  25      -1.955 -17.727 -16.860  1.00  0.75           H  
ATOM    402 3HB  ALA A  25      -1.528 -17.759 -18.589  1.00  0.75           H  
ATOM    403  N   GLU A  26      -3.686 -16.410 -20.545  1.00  0.73           N  
ATOM    404  CA  GLU A  26      -3.686 -15.621 -21.771  1.00  0.73           C  
ATOM    405  C   GLU A  26      -4.624 -14.424 -21.650  1.00  0.73           C  
ATOM    406  O   GLU A  26      -4.380 -13.377 -22.247  1.00  0.73           O  
ATOM    407  CB  GLU A  26      -4.110 -16.443 -22.993  1.00  0.73           C  
ATOM    408  CG  GLU A  26      -3.109 -17.494 -23.442  1.00  0.73           C  
ATOM    409  CD  GLU A  26      -3.531 -18.232 -24.708  1.00  0.73           C  
ATOM    410  OE1 GLU A  26      -4.620 -18.009 -25.183  1.00  0.73           O  
ATOM    411  OE2 GLU A  26      -2.741 -19.023 -25.201  1.00  0.73           O  
ATOM    412  H   GLU A  26      -3.983 -17.389 -20.575  1.00  0.73           H  
ATOM    413  HA  GLU A  26      -2.679 -15.249 -21.944  1.00  0.73           H  
ATOM    414 1HB  GLU A  26      -5.049 -16.956 -22.767  1.00  0.73           H  
ATOM    415 2HB  GLU A  26      -4.297 -15.774 -23.830  1.00  0.73           H  
ATOM    416 1HG  GLU A  26      -2.147 -17.010 -23.615  1.00  0.73           H  
ATOM    417 2HG  GLU A  26      -2.988 -18.216 -22.632  1.00  0.73           H  
ATOM    418  N   PHE A  27      -5.672 -14.537 -20.835  1.00  0.72           N  
ATOM    419  CA  PHE A  27      -6.652 -13.471 -20.711  1.00  0.72           C  
ATOM    420  C   PHE A  27      -6.079 -12.229 -20.027  1.00  0.72           C  
ATOM    421  O   PHE A  27      -6.647 -11.141 -20.142  1.00  0.72           O  
ATOM    422  CB  PHE A  27      -7.880 -13.957 -19.938  1.00  0.72           C  
ATOM    423  CG  PHE A  27      -8.756 -14.923 -20.711  1.00  0.72           C  
ATOM    424  CD1 PHE A  27      -8.837 -16.261 -20.346  1.00  0.72           C  
ATOM    425  CD2 PHE A  27      -9.492 -14.496 -21.809  1.00  0.72           C  
ATOM    426  CE1 PHE A  27      -9.627 -17.147 -21.047  1.00  0.72           C  
ATOM    427  CE2 PHE A  27     -10.287 -15.383 -22.517  1.00  0.72           C  
ATOM    428  CZ  PHE A  27     -10.353 -16.710 -22.135  1.00  0.72           C  
ATOM    429  H   PHE A  27      -5.800 -15.385 -20.283  1.00  0.72           H  
ATOM    430  HA  PHE A  27      -6.971 -13.187 -21.714  1.00  0.72           H  
ATOM    431 1HB  PHE A  27      -7.553 -14.454 -19.023  1.00  0.72           H  
ATOM    432 2HB  PHE A  27      -8.486 -13.103 -19.645  1.00  0.72           H  
ATOM    433  HD1 PHE A  27      -8.273 -16.608 -19.490  1.00  0.72           H  
ATOM    434  HD2 PHE A  27      -9.438 -13.450 -22.112  1.00  0.72           H  
ATOM    435  HE1 PHE A  27      -9.674 -18.192 -20.739  1.00  0.72           H  
ATOM    436  HE2 PHE A  27     -10.859 -15.035 -23.377  1.00  0.72           H  
ATOM    437  HZ  PHE A  27     -10.978 -17.408 -22.691  1.00  0.72           H  
ATOM    438  N   ILE A  28      -4.980 -12.382 -19.284  1.00  0.71           N  
ATOM    439  CA  ILE A  28      -4.393 -11.255 -18.575  1.00  0.71           C  
ATOM    440  C   ILE A  28      -3.302 -10.618 -19.435  1.00  0.71           C  
ATOM    441  O   ILE A  28      -2.782  -9.543 -19.106  1.00  0.71           O  
ATOM    442  CB  ILE A  28      -3.747 -11.693 -17.252  1.00  0.71           C  
ATOM    443  CG1 ILE A  28      -3.732 -10.532 -16.257  1.00  0.71           C  
ATOM    444  CG2 ILE A  28      -2.287 -12.066 -17.510  1.00  0.71           C  
ATOM    445  CD1 ILE A  28      -5.092 -10.101 -15.797  1.00  0.71           C  
ATOM    446  H   ILE A  28      -4.512 -13.287 -19.233  1.00  0.71           H  
ATOM    447  HA  ILE A  28      -5.164 -10.514 -18.377  1.00  0.71           H  
ATOM    448  HB  ILE A  28      -4.288 -12.537 -16.825  1.00  0.71           H  
ATOM    449 1HG1 ILE A  28      -3.149 -10.823 -15.389  1.00  0.71           H  
ATOM    450 2HG1 ILE A  28      -3.265  -9.688 -16.726  1.00  0.71           H  
ATOM    451 1HG2 ILE A  28      -1.839 -12.354 -16.601  1.00  0.71           H  
ATOM    452 2HG2 ILE A  28      -2.212 -12.863 -18.195  1.00  0.71           H  
ATOM    453 3HG2 ILE A  28      -1.753 -11.206 -17.914  1.00  0.71           H  
ATOM    454 1HD1 ILE A  28      -4.995  -9.273 -15.098  1.00  0.71           H  
ATOM    455 2HD1 ILE A  28      -5.683  -9.783 -16.658  1.00  0.71           H  
ATOM    456 3HD1 ILE A  28      -5.591 -10.932 -15.301  1.00  0.71           H  
ATOM    457  N   LYS A  29      -2.947 -11.289 -20.539  1.00  0.71           N  
ATOM    458  CA  LYS A  29      -1.865 -10.838 -21.388  1.00  0.71           C  
ATOM    459  C   LYS A  29      -1.981  -9.365 -21.765  1.00  0.71           C  
ATOM    460  O   LYS A  29      -1.005  -8.637 -21.570  1.00  0.71           O  
ATOM    461  CB  LYS A  29      -1.714 -11.720 -22.642  1.00  0.71           C  
ATOM    462  CG  LYS A  29      -0.531 -11.383 -23.519  1.00  0.71           C  
ATOM    463  CD  LYS A  29      -0.471 -12.318 -24.722  1.00  0.71           C  
ATOM    464  CE  LYS A  29       0.844 -12.181 -25.492  1.00  0.71           C  
ATOM    465  NZ  LYS A  29       0.929 -10.915 -26.279  1.00  0.71           N  
ATOM    466  H   LYS A  29      -3.446 -12.132 -20.815  1.00  0.71           H  
ATOM    467  HA  LYS A  29      -0.937 -10.946 -20.822  1.00  0.71           H  
ATOM    468 1HB  LYS A  29      -1.637 -12.748 -22.341  1.00  0.71           H  
ATOM    469 2HB  LYS A  29      -2.555 -11.673 -23.281  1.00  0.71           H  
ATOM    470 1HG  LYS A  29      -0.621 -10.351 -23.872  1.00  0.71           H  
ATOM    471 2HG  LYS A  29       0.391 -11.475 -22.949  1.00  0.71           H  
ATOM    472 1HD  LYS A  29      -0.610 -13.343 -24.407  1.00  0.71           H  
ATOM    473 2HD  LYS A  29      -1.287 -12.059 -25.392  1.00  0.71           H  
ATOM    474 1HE  LYS A  29       1.668 -12.206 -24.778  1.00  0.71           H  
ATOM    475 2HE  LYS A  29       0.941 -13.024 -26.172  1.00  0.71           H  
ATOM    476 1HZ  LYS A  29       1.808 -10.878 -26.759  1.00  0.71           H  
ATOM    477 2HZ  LYS A  29       0.183 -10.880 -26.946  1.00  0.71           H  
ATOM    478 3HZ  LYS A  29       0.860 -10.086 -25.674  1.00  0.71           H  
ATOM    479  N   PRO A  30      -3.138  -8.866 -22.289  1.00  0.71           N  
ATOM    480  CA  PRO A  30      -3.307  -7.491 -22.696  1.00  0.71           C  
ATOM    481  C   PRO A  30      -3.057  -6.501 -21.567  1.00  0.71           C  
ATOM    482  O   PRO A  30      -2.658  -5.379 -21.831  1.00  0.71           O  
ATOM    483  CB  PRO A  30      -4.781  -7.435 -23.120  1.00  0.71           C  
ATOM    484  CG  PRO A  30      -5.144  -8.852 -23.462  1.00  0.71           C  
ATOM    485  CD  PRO A  30      -4.402  -9.667 -22.448  1.00  0.71           C  
ATOM    486  HA  PRO A  30      -2.647  -7.286 -23.550  1.00  0.71           H  
ATOM    487 1HB  PRO A  30      -5.388  -7.037 -22.292  1.00  0.71           H  
ATOM    488 2HB  PRO A  30      -4.903  -6.744 -23.967  1.00  0.71           H  
ATOM    489 1HG  PRO A  30      -6.233  -8.997 -23.401  1.00  0.71           H  
ATOM    490 2HG  PRO A  30      -4.845  -9.092 -24.490  1.00  0.71           H  
ATOM    491 1HD  PRO A  30      -4.980  -9.657 -21.517  1.00  0.71           H  
ATOM    492 2HD  PRO A  30      -4.286 -10.656 -22.826  1.00  0.71           H  
ATOM    493  N   LEU A  31      -3.233  -6.898 -20.305  1.00  0.72           N  
ATOM    494  CA  LEU A  31      -2.996  -5.959 -19.218  1.00  0.72           C  
ATOM    495  C   LEU A  31      -1.508  -5.706 -19.115  1.00  0.72           C  
ATOM    496  O   LEU A  31      -1.042  -4.565 -19.002  1.00  0.72           O  
ATOM    497  CB  LEU A  31      -3.589  -6.491 -17.911  1.00  0.72           C  
ATOM    498  CG  LEU A  31      -3.372  -5.625 -16.651  1.00  0.72           C  
ATOM    499  CD1 LEU A  31      -3.953  -4.247 -16.867  1.00  0.72           C  
ATOM    500  CD2 LEU A  31      -4.047  -6.304 -15.461  1.00  0.72           C  
ATOM    501  H   LEU A  31      -3.492  -7.853 -20.067  1.00  0.72           H  
ATOM    502  HA  LEU A  31      -3.488  -5.016 -19.459  1.00  0.72           H  
ATOM    503 1HB  LEU A  31      -4.661  -6.614 -18.045  1.00  0.72           H  
ATOM    504 2HB  LEU A  31      -3.167  -7.463 -17.716  1.00  0.72           H  
ATOM    505  HG  LEU A  31      -2.301  -5.524 -16.454  1.00  0.72           H  
ATOM    506 1HD1 LEU A  31      -3.793  -3.643 -15.971  1.00  0.72           H  
ATOM    507 2HD1 LEU A  31      -3.460  -3.774 -17.717  1.00  0.72           H  
ATOM    508 3HD1 LEU A  31      -5.021  -4.329 -17.064  1.00  0.72           H  
ATOM    509 1HD2 LEU A  31      -3.897  -5.711 -14.582  1.00  0.72           H  
ATOM    510 2HD2 LEU A  31      -5.114  -6.401 -15.656  1.00  0.72           H  
ATOM    511 3HD2 LEU A  31      -3.623  -7.283 -15.304  1.00  0.72           H  
ATOM    512  N   GLY A  32      -0.758  -6.797 -19.160  1.00  0.73           N  
ATOM    513  CA  GLY A  32       0.693  -6.729 -19.087  1.00  0.73           C  
ATOM    514  C   GLY A  32       1.232  -5.925 -20.264  1.00  0.73           C  
ATOM    515  O   GLY A  32       2.005  -4.969 -20.093  1.00  0.73           O  
ATOM    516  H   GLY A  32      -1.227  -7.702 -19.264  1.00  0.73           H  
ATOM    517 1HA  GLY A  32       0.997  -6.271 -18.145  1.00  0.73           H  
ATOM    518 2HA  GLY A  32       1.100  -7.740 -19.107  1.00  0.73           H  
ATOM    519  N   ASP A  33       0.798  -6.317 -21.473  1.00  0.73           N  
ATOM    520  CA  ASP A  33       1.248  -5.665 -22.695  1.00  0.73           C  
ATOM    521  C   ASP A  33       0.872  -4.185 -22.753  1.00  0.73           C  
ATOM    522  O   ASP A  33       1.713  -3.355 -23.104  1.00  0.73           O  
ATOM    523  CB  ASP A  33       0.653  -6.360 -23.926  1.00  0.73           C  
ATOM    524  CG  ASP A  33       1.246  -7.766 -24.236  1.00  0.73           C  
ATOM    525  OD1 ASP A  33       2.261  -8.132 -23.669  1.00  0.73           O  
ATOM    526  OD2 ASP A  33       0.676  -8.452 -25.077  1.00  0.73           O  
ATOM    527  H   ASP A  33       0.141  -7.097 -21.528  1.00  0.73           H  
ATOM    528  HA  ASP A  33       2.334  -5.739 -22.740  1.00  0.73           H  
ATOM    529 1HB  ASP A  33      -0.418  -6.468 -23.777  1.00  0.73           H  
ATOM    530 2HB  ASP A  33       0.792  -5.725 -24.796  1.00  0.73           H  
ATOM    531  N   ILE A  34      -0.353  -3.829 -22.348  1.00  0.74           N  
ATOM    532  CA  ILE A  34      -0.760  -2.432 -22.371  1.00  0.74           C  
ATOM    533  C   ILE A  34       0.082  -1.612 -21.427  1.00  0.74           C  
ATOM    534  O   ILE A  34       0.545  -0.540 -21.798  1.00  0.74           O  
ATOM    535  CB  ILE A  34      -2.256  -2.243 -22.063  1.00  0.74           C  
ATOM    536  CG1 ILE A  34      -3.119  -2.785 -23.223  1.00  0.74           C  
ATOM    537  CG2 ILE A  34      -2.548  -0.787 -21.816  1.00  0.74           C  
ATOM    538  CD1 ILE A  34      -4.591  -2.917 -22.865  1.00  0.74           C  
ATOM    539  H   ILE A  34      -1.033  -4.525 -22.050  1.00  0.74           H  
ATOM    540  HA  ILE A  34      -0.597  -2.052 -23.375  1.00  0.74           H  
ATOM    541  HB  ILE A  34      -2.511  -2.820 -21.169  1.00  0.74           H  
ATOM    542 1HG1 ILE A  34      -3.036  -2.101 -24.065  1.00  0.74           H  
ATOM    543 2HG1 ILE A  34      -2.737  -3.748 -23.537  1.00  0.74           H  
ATOM    544 1HG2 ILE A  34      -3.603  -0.661 -21.582  1.00  0.74           H  
ATOM    545 2HG2 ILE A  34      -1.948  -0.446 -20.978  1.00  0.74           H  
ATOM    546 3HG2 ILE A  34      -2.302  -0.209 -22.705  1.00  0.74           H  
ATOM    547 1HD1 ILE A  34      -5.141  -3.293 -23.726  1.00  0.74           H  
ATOM    548 2HD1 ILE A  34      -4.696  -3.615 -22.033  1.00  0.74           H  
ATOM    549 3HD1 ILE A  34      -4.985  -1.944 -22.577  1.00  0.74           H  
ATOM    550  N   PHE A  35       0.318  -2.107 -20.219  1.00  0.74           N  
ATOM    551  CA  PHE A  35       1.148  -1.361 -19.291  1.00  0.74           C  
ATOM    552  C   PHE A  35       2.516  -1.058 -19.897  1.00  0.74           C  
ATOM    553  O   PHE A  35       2.951   0.101 -19.936  1.00  0.74           O  
ATOM    554  CB  PHE A  35       1.294  -2.151 -17.993  1.00  0.74           C  
ATOM    555  CG  PHE A  35       2.240  -1.572 -16.999  1.00  0.74           C  
ATOM    556  CD1 PHE A  35       1.897  -0.462 -16.235  1.00  0.74           C  
ATOM    557  CD2 PHE A  35       3.474  -2.172 -16.791  1.00  0.74           C  
ATOM    558  CE1 PHE A  35       2.770   0.037 -15.310  1.00  0.74           C  
ATOM    559  CE2 PHE A  35       4.337  -1.679 -15.858  1.00  0.74           C  
ATOM    560  CZ  PHE A  35       3.988  -0.570 -15.117  1.00  0.74           C  
ATOM    561  H   PHE A  35      -0.083  -3.004 -19.930  1.00  0.74           H  
ATOM    562  HA  PHE A  35       0.653  -0.416 -19.071  1.00  0.74           H  
ATOM    563 1HB  PHE A  35       0.315  -2.244 -17.519  1.00  0.74           H  
ATOM    564 2HB  PHE A  35       1.627  -3.164 -18.227  1.00  0.74           H  
ATOM    565  HD1 PHE A  35       0.926   0.014 -16.379  1.00  0.74           H  
ATOM    566  HD2 PHE A  35       3.747  -3.052 -17.378  1.00  0.74           H  
ATOM    567  HE1 PHE A  35       2.498   0.905 -14.718  1.00  0.74           H  
ATOM    568  HE2 PHE A  35       5.299  -2.162 -15.698  1.00  0.74           H  
ATOM    569  HZ  PHE A  35       4.678  -0.175 -14.373  1.00  0.74           H  
ATOM    570  N   LEU A  36       3.200  -2.080 -20.412  1.00  0.75           N  
ATOM    571  CA  LEU A  36       4.521  -1.804 -20.955  1.00  0.75           C  
ATOM    572  C   LEU A  36       4.467  -0.861 -22.168  1.00  0.75           C  
ATOM    573  O   LEU A  36       5.335   0.012 -22.313  1.00  0.75           O  
ATOM    574  CB  LEU A  36       5.236  -3.108 -21.335  1.00  0.75           C  
ATOM    575  CG  LEU A  36       5.648  -4.013 -20.167  1.00  0.75           C  
ATOM    576  CD1 LEU A  36       6.262  -5.302 -20.725  1.00  0.75           C  
ATOM    577  CD2 LEU A  36       6.627  -3.277 -19.256  1.00  0.75           C  
ATOM    578  H   LEU A  36       2.813  -3.029 -20.401  1.00  0.75           H  
ATOM    579  HA  LEU A  36       5.104  -1.315 -20.176  1.00  0.75           H  
ATOM    580 1HB  LEU A  36       4.558  -3.687 -21.970  1.00  0.75           H  
ATOM    581 2HB  LEU A  36       6.125  -2.867 -21.912  1.00  0.75           H  
ATOM    582  HG  LEU A  36       4.760  -4.279 -19.595  1.00  0.75           H  
ATOM    583 1HD1 LEU A  36       6.547  -5.956 -19.904  1.00  0.75           H  
ATOM    584 2HD1 LEU A  36       5.529  -5.807 -21.360  1.00  0.75           H  
ATOM    585 3HD1 LEU A  36       7.147  -5.056 -21.310  1.00  0.75           H  
ATOM    586 1HD2 LEU A  36       6.897  -3.927 -18.428  1.00  0.75           H  
ATOM    587 2HD2 LEU A  36       7.524  -3.004 -19.817  1.00  0.75           H  
ATOM    588 3HD2 LEU A  36       6.145  -2.378 -18.871  1.00  0.75           H  
ATOM    589  N   ARG A  37       3.448  -1.018 -23.027  1.00  0.77           N  
ATOM    590  CA  ARG A  37       3.302  -0.179 -24.215  1.00  0.77           C  
ATOM    591  C   ARG A  37       2.990   1.275 -23.880  1.00  0.77           C  
ATOM    592  O   ARG A  37       3.535   2.183 -24.510  1.00  0.77           O  
ATOM    593  CB  ARG A  37       2.211  -0.728 -25.113  1.00  0.77           C  
ATOM    594  CG  ARG A  37       2.558  -2.025 -25.840  1.00  0.77           C  
ATOM    595  CD  ARG A  37       1.376  -2.580 -26.544  1.00  0.77           C  
ATOM    596  NE  ARG A  37       1.685  -3.813 -27.249  1.00  0.77           N  
ATOM    597  CZ  ARG A  37       0.765  -4.644 -27.777  1.00  0.77           C  
ATOM    598  NH1 ARG A  37      -0.516  -4.366 -27.667  1.00  0.77           N  
ATOM    599  NH2 ARG A  37       1.149  -5.738 -28.405  1.00  0.77           N  
ATOM    600  H   ARG A  37       2.761  -1.756 -22.870  1.00  0.77           H  
ATOM    601  HA  ARG A  37       4.241  -0.212 -24.765  1.00  0.77           H  
ATOM    602 1HB  ARG A  37       1.321  -0.915 -24.512  1.00  0.77           H  
ATOM    603 2HB  ARG A  37       1.948   0.017 -25.862  1.00  0.77           H  
ATOM    604 1HG  ARG A  37       3.325  -1.819 -26.587  1.00  0.77           H  
ATOM    605 2HG  ARG A  37       2.936  -2.762 -25.139  1.00  0.77           H  
ATOM    606 1HD  ARG A  37       0.597  -2.794 -25.809  1.00  0.77           H  
ATOM    607 2HD  ARG A  37       1.006  -1.855 -27.266  1.00  0.77           H  
ATOM    608  HE  ARG A  37       2.660  -4.061 -27.356  1.00  0.77           H  
ATOM    609 1HH1 ARG A  37      -0.813  -3.528 -27.186  1.00  0.77           H  
ATOM    610 2HH1 ARG A  37      -1.203  -4.993 -28.062  1.00  0.77           H  
ATOM    611 1HH2 ARG A  37       2.132  -5.955 -28.488  1.00  0.77           H  
ATOM    612 2HH2 ARG A  37       0.459  -6.359 -28.801  1.00  0.77           H  
ATOM    613  N   LEU A  38       2.151   1.511 -22.866  1.00  0.78           N  
ATOM    614  CA  LEU A  38       1.804   2.874 -22.471  1.00  0.78           C  
ATOM    615  C   LEU A  38       3.026   3.605 -21.983  1.00  0.78           C  
ATOM    616  O   LEU A  38       3.164   4.816 -22.151  1.00  0.78           O  
ATOM    617  CB  LEU A  38       0.758   2.892 -21.366  1.00  0.78           C  
ATOM    618  CG  LEU A  38      -0.629   2.472 -21.741  1.00  0.78           C  
ATOM    619  CD1 LEU A  38      -1.466   2.395 -20.475  1.00  0.78           C  
ATOM    620  CD2 LEU A  38      -1.197   3.466 -22.723  1.00  0.78           C  
ATOM    621  H   LEU A  38       1.721   0.727 -22.376  1.00  0.78           H  
ATOM    622  HA  LEU A  38       1.410   3.395 -23.342  1.00  0.78           H  
ATOM    623 1HB  LEU A  38       1.096   2.223 -20.571  1.00  0.78           H  
ATOM    624 2HB  LEU A  38       0.702   3.894 -20.973  1.00  0.78           H  
ATOM    625  HG  LEU A  38      -0.609   1.502 -22.203  1.00  0.78           H  
ATOM    626 1HD1 LEU A  38      -2.480   2.088 -20.724  1.00  0.78           H  
ATOM    627 2HD1 LEU A  38      -1.021   1.667 -19.796  1.00  0.78           H  
ATOM    628 3HD1 LEU A  38      -1.492   3.369 -19.999  1.00  0.78           H  
ATOM    629 1HD2 LEU A  38      -2.207   3.167 -22.999  1.00  0.78           H  
ATOM    630 2HD2 LEU A  38      -1.221   4.454 -22.264  1.00  0.78           H  
ATOM    631 3HD2 LEU A  38      -0.568   3.494 -23.616  1.00  0.78           H  
ATOM    632  N   LEU A  39       3.923   2.877 -21.353  1.00  0.79           N  
ATOM    633  CA  LEU A  39       5.121   3.512 -20.881  1.00  0.79           C  
ATOM    634  C   LEU A  39       6.086   3.785 -22.046  1.00  0.79           C  
ATOM    635  O   LEU A  39       6.554   4.919 -22.212  1.00  0.79           O  
ATOM    636  CB  LEU A  39       5.743   2.609 -19.834  1.00  0.79           C  
ATOM    637  CG  LEU A  39       4.921   2.459 -18.563  1.00  0.79           C  
ATOM    638  CD1 LEU A  39       5.478   1.435 -17.708  1.00  0.79           C  
ATOM    639  CD2 LEU A  39       4.915   3.768 -17.822  1.00  0.79           C  
ATOM    640  H   LEU A  39       3.758   1.882 -21.177  1.00  0.79           H  
ATOM    641  HA  LEU A  39       4.854   4.461 -20.418  1.00  0.79           H  
ATOM    642 1HB  LEU A  39       5.900   1.618 -20.262  1.00  0.79           H  
ATOM    643 2HB  LEU A  39       6.666   3.032 -19.590  1.00  0.79           H  
ATOM    644  HG  LEU A  39       3.928   2.151 -18.824  1.00  0.79           H  
ATOM    645 1HD1 LEU A  39       4.869   1.362 -16.827  1.00  0.79           H  
ATOM    646 2HD1 LEU A  39       5.488   0.478 -18.231  1.00  0.79           H  
ATOM    647 3HD1 LEU A  39       6.458   1.722 -17.435  1.00  0.79           H  
ATOM    648 1HD2 LEU A  39       4.341   3.675 -16.904  1.00  0.79           H  
ATOM    649 2HD2 LEU A  39       5.937   4.037 -17.575  1.00  0.79           H  
ATOM    650 3HD2 LEU A  39       4.478   4.541 -18.452  1.00  0.79           H  
ATOM    651  N   LYS A  40       6.309   2.785 -22.914  1.00  0.80           N  
ATOM    652  CA  LYS A  40       7.216   2.941 -24.061  1.00  0.80           C  
ATOM    653  C   LYS A  40       6.759   4.091 -24.976  1.00  0.80           C  
ATOM    654  O   LYS A  40       7.574   4.831 -25.533  1.00  0.80           O  
ATOM    655  CB  LYS A  40       7.343   1.632 -24.840  1.00  0.80           C  
ATOM    656  CG  LYS A  40       8.384   1.678 -25.980  1.00  0.80           C  
ATOM    657  CD  LYS A  40       8.541   0.316 -26.670  1.00  0.80           C  
ATOM    658  CE  LYS A  40       9.564   0.381 -27.812  1.00  0.80           C  
ATOM    659  NZ  LYS A  40       9.703  -0.931 -28.520  1.00  0.80           N  
ATOM    660  H   LYS A  40       5.871   1.875 -22.753  1.00  0.80           H  
ATOM    661  HA  LYS A  40       8.204   3.193 -23.679  1.00  0.80           H  
ATOM    662 1HB  LYS A  40       7.614   0.827 -24.155  1.00  0.80           H  
ATOM    663 2HB  LYS A  40       6.372   1.378 -25.271  1.00  0.80           H  
ATOM    664 1HG  LYS A  40       8.068   2.415 -26.721  1.00  0.80           H  
ATOM    665 2HG  LYS A  40       9.351   1.987 -25.578  1.00  0.80           H  
ATOM    666 1HD  LYS A  40       8.867  -0.427 -25.941  1.00  0.80           H  
ATOM    667 2HD  LYS A  40       7.577   0.005 -27.075  1.00  0.80           H  
ATOM    668 1HE  LYS A  40       9.246   1.135 -28.531  1.00  0.80           H  
ATOM    669 2HE  LYS A  40      10.535   0.666 -27.407  1.00  0.80           H  
ATOM    670 1HZ  LYS A  40      10.383  -0.839 -29.264  1.00  0.80           H  
ATOM    671 2HZ  LYS A  40      10.012  -1.644 -27.869  1.00  0.80           H  
ATOM    672 3HZ  LYS A  40       8.810  -1.199 -28.912  1.00  0.80           H  
ATOM    673  N   MET A  41       5.439   4.238 -25.109  1.00  0.79           N  
ATOM    674  CA  MET A  41       4.773   5.276 -25.894  1.00  0.79           C  
ATOM    675  C   MET A  41       5.236   6.679 -25.515  1.00  0.79           C  
ATOM    676  O   MET A  41       5.313   7.569 -26.363  1.00  0.79           O  
ATOM    677  CB  MET A  41       3.268   5.169 -25.670  1.00  0.79           C  
ATOM    678  CG  MET A  41       2.403   6.182 -26.366  1.00  0.79           C  
ATOM    679  SD  MET A  41       0.656   5.966 -25.915  1.00  0.79           S  
ATOM    680  CE  MET A  41       0.657   6.537 -24.209  1.00  0.79           C  
ATOM    681  H   MET A  41       4.832   3.562 -24.648  1.00  0.79           H  
ATOM    682  HA  MET A  41       5.001   5.113 -26.946  1.00  0.79           H  
ATOM    683 1HB  MET A  41       2.930   4.182 -25.975  1.00  0.79           H  
ATOM    684 2HB  MET A  41       3.065   5.258 -24.609  1.00  0.79           H  
ATOM    685 1HG  MET A  41       2.717   7.186 -26.080  1.00  0.79           H  
ATOM    686 2HG  MET A  41       2.503   6.078 -27.446  1.00  0.79           H  
ATOM    687 1HE  MET A  41      -0.347   6.458 -23.796  1.00  0.79           H  
ATOM    688 2HE  MET A  41       1.342   5.928 -23.619  1.00  0.79           H  
ATOM    689 3HE  MET A  41       0.977   7.570 -24.177  1.00  0.79           H  
ATOM    690  N   ILE A  42       5.487   6.884 -24.227  1.00  0.78           N  
ATOM    691  CA  ILE A  42       5.895   8.165 -23.690  1.00  0.78           C  
ATOM    692  C   ILE A  42       7.398   8.353 -23.759  1.00  0.78           C  
ATOM    693  O   ILE A  42       7.877   9.471 -23.970  1.00  0.78           O  
ATOM    694  CB  ILE A  42       5.377   8.361 -22.271  1.00  0.78           C  
ATOM    695  CG1 ILE A  42       3.859   8.312 -22.282  1.00  0.78           C  
ATOM    696  CG2 ILE A  42       5.870   9.678 -21.754  1.00  0.78           C  
ATOM    697  CD1 ILE A  42       3.255   9.354 -23.199  1.00  0.78           C  
ATOM    698  H   ILE A  42       5.448   6.098 -23.581  1.00  0.78           H  
ATOM    699  HA  ILE A  42       5.444   8.943 -24.301  1.00  0.78           H  
ATOM    700  HB  ILE A  42       5.730   7.547 -21.628  1.00  0.78           H  
ATOM    701 1HG1 ILE A  42       3.537   7.324 -22.612  1.00  0.78           H  
ATOM    702 2HG1 ILE A  42       3.493   8.475 -21.269  1.00  0.78           H  
ATOM    703 1HG2 ILE A  42       5.508   9.848 -20.752  1.00  0.78           H  
ATOM    704 2HG2 ILE A  42       6.951   9.664 -21.753  1.00  0.78           H  
ATOM    705 3HG2 ILE A  42       5.513  10.462 -22.405  1.00  0.78           H  
ATOM    706 1HD1 ILE A  42       2.177   9.283 -23.173  1.00  0.78           H  
ATOM    707 2HD1 ILE A  42       3.558  10.345 -22.867  1.00  0.78           H  
ATOM    708 3HD1 ILE A  42       3.604   9.188 -24.218  1.00  0.78           H  
ATOM    709  N   VAL A  43       8.139   7.261 -23.596  1.00  0.76           N  
ATOM    710  CA  VAL A  43       9.592   7.326 -23.618  1.00  0.76           C  
ATOM    711  C   VAL A  43      10.191   8.047 -24.801  1.00  0.76           C  
ATOM    712  O   VAL A  43      11.085   8.866 -24.620  1.00  0.76           O  
ATOM    713  CB  VAL A  43      10.183   5.918 -23.659  1.00  0.76           C  
ATOM    714  CG1 VAL A  43      11.652   6.005 -23.986  1.00  0.76           C  
ATOM    715  CG2 VAL A  43       9.976   5.259 -22.323  1.00  0.76           C  
ATOM    716  H   VAL A  43       7.672   6.371 -23.410  1.00  0.76           H  
ATOM    717  HA  VAL A  43       9.916   7.819 -22.704  1.00  0.76           H  
ATOM    718  HB  VAL A  43       9.704   5.340 -24.437  1.00  0.76           H  
ATOM    719 1HG1 VAL A  43      12.071   5.002 -24.021  1.00  0.76           H  
ATOM    720 2HG1 VAL A  43      11.806   6.478 -24.949  1.00  0.76           H  
ATOM    721 3HG1 VAL A  43      12.140   6.593 -23.226  1.00  0.76           H  
ATOM    722 1HG2 VAL A  43      10.395   4.255 -22.337  1.00  0.76           H  
ATOM    723 2HG2 VAL A  43      10.468   5.855 -21.562  1.00  0.76           H  
ATOM    724 3HG2 VAL A  43       8.927   5.205 -22.107  1.00  0.76           H  
ATOM    725  N   VAL A  44       9.732   7.780 -26.006  1.00  0.74           N  
ATOM    726  CA  VAL A  44      10.362   8.448 -27.132  1.00  0.74           C  
ATOM    727  C   VAL A  44      10.356   9.986 -27.034  1.00  0.74           C  
ATOM    728  O   VAL A  44      11.439  10.578 -26.933  1.00  0.74           O  
ATOM    729  CB  VAL A  44       9.795   7.916 -28.451  1.00  0.74           C  
ATOM    730  CG1 VAL A  44      10.246   8.755 -29.605  1.00  0.74           C  
ATOM    731  CG2 VAL A  44      10.287   6.519 -28.626  1.00  0.74           C  
ATOM    732  H   VAL A  44       8.977   7.112 -26.130  1.00  0.74           H  
ATOM    733  HA  VAL A  44      11.410   8.143 -27.129  1.00  0.74           H  
ATOM    734  HB  VAL A  44       8.723   7.887 -28.428  1.00  0.74           H  
ATOM    735 1HG1 VAL A  44       9.839   8.334 -30.511  1.00  0.74           H  
ATOM    736 2HG1 VAL A  44       9.891   9.764 -29.495  1.00  0.74           H  
ATOM    737 3HG1 VAL A  44      11.306   8.766 -29.665  1.00  0.74           H  
ATOM    738 1HG2 VAL A  44       9.895   6.116 -29.563  1.00  0.74           H  
ATOM    739 2HG2 VAL A  44      11.373   6.530 -28.653  1.00  0.74           H  
ATOM    740 3HG2 VAL A  44       9.946   5.904 -27.790  1.00  0.74           H  
ATOM    741  N   PRO A  45       9.198  10.686 -27.064  1.00  0.72           N  
ATOM    742  CA  PRO A  45       9.141  12.118 -26.916  1.00  0.72           C  
ATOM    743  C   PRO A  45       9.616  12.614 -25.551  1.00  0.72           C  
ATOM    744  O   PRO A  45      10.059  13.762 -25.449  1.00  0.72           O  
ATOM    745  CB  PRO A  45       7.656  12.415 -27.145  1.00  0.72           C  
ATOM    746  CG  PRO A  45       6.940  11.120 -26.827  1.00  0.72           C  
ATOM    747  CD  PRO A  45       7.868  10.054 -27.268  1.00  0.72           C  
ATOM    748  HA  PRO A  45       9.740  12.575 -27.714  1.00  0.72           H  
ATOM    749 1HB  PRO A  45       7.343  13.255 -26.526  1.00  0.72           H  
ATOM    750 2HB  PRO A  45       7.505  12.723 -28.187  1.00  0.72           H  
ATOM    751 1HG  PRO A  45       6.732  11.034 -25.756  1.00  0.72           H  
ATOM    752 2HG  PRO A  45       5.970  11.076 -27.338  1.00  0.72           H  
ATOM    753 1HD  PRO A  45       7.700   9.179 -26.647  1.00  0.72           H  
ATOM    754 2HD  PRO A  45       7.683   9.866 -28.331  1.00  0.72           H  
ATOM    755  N   LEU A  46       9.577  11.768 -24.500  1.00  0.70           N  
ATOM    756  CA  LEU A  46      10.042  12.217 -23.189  1.00  0.70           C  
ATOM    757  C   LEU A  46      11.547  12.340 -23.189  1.00  0.70           C  
ATOM    758  O   LEU A  46      12.076  13.368 -22.782  1.00  0.70           O  
ATOM    759  CB  LEU A  46       9.601  11.284 -22.064  1.00  0.70           C  
ATOM    760  CG  LEU A  46      10.035  11.688 -20.639  1.00  0.70           C  
ATOM    761  CD1 LEU A  46       9.437  13.062 -20.241  1.00  0.70           C  
ATOM    762  CD2 LEU A  46       9.586  10.636 -19.686  1.00  0.70           C  
ATOM    763  H   LEU A  46       9.185  10.829 -24.570  1.00  0.70           H  
ATOM    764  HA  LEU A  46       9.625  13.198 -22.992  1.00  0.70           H  
ATOM    765 1HB  LEU A  46       8.524  11.249 -22.079  1.00  0.70           H  
ATOM    766 2HB  LEU A  46       9.982  10.286 -22.270  1.00  0.70           H  
ATOM    767  HG  LEU A  46      11.122  11.773 -20.610  1.00  0.70           H  
ATOM    768 1HD1 LEU A  46       9.769  13.325 -19.232  1.00  0.70           H  
ATOM    769 2HD1 LEU A  46       9.770  13.828 -20.940  1.00  0.70           H  
ATOM    770 3HD1 LEU A  46       8.360  13.008 -20.255  1.00  0.70           H  
ATOM    771 1HD2 LEU A  46       9.915  10.917 -18.693  1.00  0.70           H  
ATOM    772 2HD2 LEU A  46       8.496  10.559 -19.708  1.00  0.70           H  
ATOM    773 3HD2 LEU A  46      10.027   9.679 -19.967  1.00  0.70           H  
ATOM    774  N   VAL A  47      12.246  11.317 -23.689  1.00  0.68           N  
ATOM    775  CA  VAL A  47      13.700  11.353 -23.765  1.00  0.68           C  
ATOM    776  C   VAL A  47      14.128  12.515 -24.633  1.00  0.68           C  
ATOM    777  O   VAL A  47      15.025  13.282 -24.270  1.00  0.68           O  
ATOM    778  CB  VAL A  47      14.221  10.025 -24.352  1.00  0.68           C  
ATOM    779  CG1 VAL A  47      15.717  10.094 -24.696  1.00  0.68           C  
ATOM    780  CG2 VAL A  47      13.997   8.918 -23.328  1.00  0.68           C  
ATOM    781  H   VAL A  47      11.759  10.485 -24.023  1.00  0.68           H  
ATOM    782  HA  VAL A  47      14.104  11.486 -22.760  1.00  0.68           H  
ATOM    783  HB  VAL A  47      13.660   9.804 -25.267  1.00  0.68           H  
ATOM    784 1HG1 VAL A  47      16.037   9.136 -25.108  1.00  0.68           H  
ATOM    785 2HG1 VAL A  47      15.889  10.880 -25.435  1.00  0.68           H  
ATOM    786 3HG1 VAL A  47      16.280  10.305 -23.814  1.00  0.68           H  
ATOM    787 1HG2 VAL A  47      14.319   7.982 -23.748  1.00  0.68           H  
ATOM    788 2HG2 VAL A  47      14.565   9.137 -22.433  1.00  0.68           H  
ATOM    789 3HG2 VAL A  47      12.944   8.857 -23.077  1.00  0.68           H  
ATOM    790  N   PHE A  48      13.455  12.680 -25.771  1.00  0.67           N  
ATOM    791  CA  PHE A  48      13.772  13.791 -26.642  1.00  0.67           C  
ATOM    792  C   PHE A  48      13.577  15.145 -25.961  1.00  0.67           C  
ATOM    793  O   PHE A  48      14.520  15.935 -25.861  1.00  0.67           O  
ATOM    794  CB  PHE A  48      12.929  13.685 -27.913  1.00  0.67           C  
ATOM    795  CG  PHE A  48      13.028  14.860 -28.828  1.00  0.67           C  
ATOM    796  CD1 PHE A  48      14.179  15.135 -29.526  1.00  0.67           C  
ATOM    797  CD2 PHE A  48      11.937  15.670 -29.023  1.00  0.67           C  
ATOM    798  CE1 PHE A  48      14.258  16.221 -30.358  1.00  0.67           C  
ATOM    799  CE2 PHE A  48      12.000  16.734 -29.883  1.00  0.67           C  
ATOM    800  CZ  PHE A  48      13.173  17.022 -30.545  1.00  0.67           C  
ATOM    801  H   PHE A  48      12.723  12.018 -26.041  1.00  0.67           H  
ATOM    802  HA  PHE A  48      14.815  13.701 -26.922  1.00  0.67           H  
ATOM    803 1HB  PHE A  48      13.215  12.800 -28.464  1.00  0.67           H  
ATOM    804 2HB  PHE A  48      11.891  13.568 -27.633  1.00  0.67           H  
ATOM    805  HD1 PHE A  48      15.026  14.496 -29.405  1.00  0.67           H  
ATOM    806  HD2 PHE A  48      11.012  15.452 -28.486  1.00  0.67           H  
ATOM    807  HE1 PHE A  48      15.185  16.438 -30.871  1.00  0.67           H  
ATOM    808  HE2 PHE A  48      11.121  17.362 -30.027  1.00  0.67           H  
ATOM    809  HZ  PHE A  48      13.234  17.881 -31.217  1.00  0.67           H  
ATOM    810  N   SER A  49      12.380  15.406 -25.442  1.00  0.66           N  
ATOM    811  CA  SER A  49      12.086  16.697 -24.838  1.00  0.66           C  
ATOM    812  C   SER A  49      12.929  16.962 -23.593  1.00  0.66           C  
ATOM    813  O   SER A  49      13.415  18.077 -23.368  1.00  0.66           O  
ATOM    814  CB  SER A  49      10.612  16.779 -24.489  1.00  0.66           C  
ATOM    815  OG  SER A  49       9.820  16.745 -25.644  1.00  0.66           O  
ATOM    816  H   SER A  49      11.632  14.717 -25.493  1.00  0.66           H  
ATOM    817  HA  SER A  49      12.313  17.462 -25.572  1.00  0.66           H  
ATOM    818 1HB  SER A  49      10.341  15.956 -23.824  1.00  0.66           H  
ATOM    819 2HB  SER A  49      10.428  17.708 -23.958  1.00  0.66           H  
ATOM    820  HG  SER A  49       9.820  15.809 -25.916  1.00  0.66           H  
ATOM    821  N   THR A  50      13.137  15.928 -22.784  1.00  0.65           N  
ATOM    822  CA  THR A  50      13.889  16.062 -21.553  1.00  0.65           C  
ATOM    823  C   THR A  50      15.309  16.522 -21.842  1.00  0.65           C  
ATOM    824  O   THR A  50      15.773  17.503 -21.262  1.00  0.65           O  
ATOM    825  CB  THR A  50      13.932  14.724 -20.810  1.00  0.65           C  
ATOM    826  OG1 THR A  50      12.619  14.317 -20.462  1.00  0.65           O  
ATOM    827  CG2 THR A  50      14.738  14.836 -19.621  1.00  0.65           C  
ATOM    828  H   THR A  50      12.738  15.022 -23.001  1.00  0.65           H  
ATOM    829  HA  THR A  50      13.405  16.808 -20.923  1.00  0.65           H  
ATOM    830  HB  THR A  50      14.373  13.967 -21.466  1.00  0.65           H  
ATOM    831  HG1 THR A  50      12.135  14.183 -21.299  1.00  0.65           H  
ATOM    832 1HG2 THR A  50      14.785  13.880 -19.119  1.00  0.65           H  
ATOM    833 2HG2 THR A  50      15.716  15.136 -19.918  1.00  0.65           H  
ATOM    834 3HG2 THR A  50      14.312  15.584 -18.964  1.00  0.65           H  
ATOM    835  N   ILE A  51      15.979  15.871 -22.790  1.00  0.64           N  
ATOM    836  CA  ILE A  51      17.330  16.270 -23.141  1.00  0.64           C  
ATOM    837  C   ILE A  51      17.379  17.654 -23.743  1.00  0.64           C  
ATOM    838  O   ILE A  51      18.233  18.466 -23.373  1.00  0.64           O  
ATOM    839  CB  ILE A  51      17.943  15.309 -24.125  1.00  0.64           C  
ATOM    840  CG1 ILE A  51      18.180  14.021 -23.483  1.00  0.64           C  
ATOM    841  CG2 ILE A  51      19.225  15.889 -24.709  1.00  0.64           C  
ATOM    842  CD1 ILE A  51      18.521  12.986 -24.453  1.00  0.64           C  
ATOM    843  H   ILE A  51      15.560  15.066 -23.264  1.00  0.64           H  
ATOM    844  HA  ILE A  51      17.932  16.263 -22.233  1.00  0.64           H  
ATOM    845  HB  ILE A  51      17.227  15.126 -24.908  1.00  0.64           H  
ATOM    846 1HG1 ILE A  51      18.996  14.124 -22.764  1.00  0.64           H  
ATOM    847 2HG1 ILE A  51      17.280  13.716 -22.952  1.00  0.64           H  
ATOM    848 1HG2 ILE A  51      19.618  15.186 -25.416  1.00  0.64           H  
ATOM    849 2HG2 ILE A  51      19.011  16.831 -25.215  1.00  0.64           H  
ATOM    850 3HG2 ILE A  51      19.946  16.058 -23.916  1.00  0.64           H  
ATOM    851 1HD1 ILE A  51      18.687  12.075 -23.930  1.00  0.64           H  
ATOM    852 2HD1 ILE A  51      17.696  12.867 -25.158  1.00  0.64           H  
ATOM    853 3HD1 ILE A  51      19.418  13.278 -24.984  1.00  0.64           H  
ATOM    854  N   VAL A  52      16.451  17.947 -24.651  1.00  0.64           N  
ATOM    855  CA  VAL A  52      16.438  19.247 -25.284  1.00  0.64           C  
ATOM    856  C   VAL A  52      16.306  20.383 -24.288  1.00  0.64           C  
ATOM    857  O   VAL A  52      17.052  21.368 -24.365  1.00  0.64           O  
ATOM    858  CB  VAL A  52      15.279  19.325 -26.283  1.00  0.64           C  
ATOM    859  CG1 VAL A  52      15.105  20.734 -26.718  1.00  0.64           C  
ATOM    860  CG2 VAL A  52      15.605  18.463 -27.499  1.00  0.64           C  
ATOM    861  H   VAL A  52      15.754  17.251 -24.922  1.00  0.64           H  
ATOM    862  HA  VAL A  52      17.373  19.357 -25.829  1.00  0.64           H  
ATOM    863  HB  VAL A  52      14.366  18.981 -25.810  1.00  0.64           H  
ATOM    864 1HG1 VAL A  52      14.306  20.808 -27.421  1.00  0.64           H  
ATOM    865 2HG1 VAL A  52      14.880  21.357 -25.857  1.00  0.64           H  
ATOM    866 3HG1 VAL A  52      16.007  21.066 -27.177  1.00  0.64           H  
ATOM    867 1HG2 VAL A  52      14.801  18.508 -28.217  1.00  0.64           H  
ATOM    868 2HG2 VAL A  52      16.516  18.826 -27.951  1.00  0.64           H  
ATOM    869 3HG2 VAL A  52      15.748  17.447 -27.197  1.00  0.64           H  
ATOM    870  N   THR A  53      15.388  20.240 -23.338  1.00  0.65           N  
ATOM    871  CA  THR A  53      15.179  21.265 -22.336  1.00  0.65           C  
ATOM    872  C   THR A  53      16.274  21.265 -21.278  1.00  0.65           C  
ATOM    873  O   THR A  53      16.621  22.326 -20.738  1.00  0.65           O  
ATOM    874  CB  THR A  53      13.800  21.078 -21.710  1.00  0.65           C  
ATOM    875  OG1 THR A  53      13.695  19.768 -21.154  1.00  0.65           O  
ATOM    876  CG2 THR A  53      12.763  21.251 -22.780  1.00  0.65           C  
ATOM    877  H   THR A  53      14.799  19.405 -23.324  1.00  0.65           H  
ATOM    878  HA  THR A  53      15.188  22.232 -22.833  1.00  0.65           H  
ATOM    879  HB  THR A  53      13.655  21.805 -20.921  1.00  0.65           H  
ATOM    880  HG1 THR A  53      13.698  19.110 -21.888  1.00  0.65           H  
ATOM    881 1HG2 THR A  53      11.779  21.109 -22.347  1.00  0.65           H  
ATOM    882 2HG2 THR A  53      12.834  22.255 -23.202  1.00  0.65           H  
ATOM    883 3HG2 THR A  53      12.934  20.516 -23.554  1.00  0.65           H  
ATOM    884  N   GLY A  54      16.867  20.093 -21.030  1.00  0.66           N  
ATOM    885  CA  GLY A  54      17.965  19.950 -20.092  1.00  0.66           C  
ATOM    886  C   GLY A  54      19.100  20.827 -20.551  1.00  0.66           C  
ATOM    887  O   GLY A  54      19.623  21.641 -19.796  1.00  0.66           O  
ATOM    888  H   GLY A  54      16.516  19.246 -21.472  1.00  0.66           H  
ATOM    889 1HA  GLY A  54      17.644  20.238 -19.092  1.00  0.66           H  
ATOM    890 2HA  GLY A  54      18.286  18.908 -20.067  1.00  0.66           H  
ATOM    891  N   ILE A  55      19.473  20.657 -21.811  1.00  0.68           N  
ATOM    892  CA  ILE A  55      20.545  21.428 -22.401  1.00  0.68           C  
ATOM    893  C   ILE A  55      20.232  22.891 -22.539  1.00  0.68           C  
ATOM    894  O   ILE A  55      21.044  23.746 -22.180  1.00  0.68           O  
ATOM    895  CB  ILE A  55      20.846  20.944 -23.794  1.00  0.68           C  
ATOM    896  CG1 ILE A  55      21.414  19.592 -23.720  1.00  0.68           C  
ATOM    897  CG2 ILE A  55      21.763  21.973 -24.470  1.00  0.68           C  
ATOM    898  CD1 ILE A  55      21.475  18.956 -24.994  1.00  0.68           C  
ATOM    899  H   ILE A  55      18.994  19.953 -22.375  1.00  0.68           H  
ATOM    900  HA  ILE A  55      21.428  21.318 -21.776  1.00  0.68           H  
ATOM    901  HB  ILE A  55      19.921  20.851 -24.364  1.00  0.68           H  
ATOM    902 1HG1 ILE A  55      22.380  19.633 -23.328  1.00  0.68           H  
ATOM    903 2HG1 ILE A  55      20.794  18.983 -23.060  1.00  0.68           H  
ATOM    904 1HG2 ILE A  55      22.002  21.639 -25.465  1.00  0.68           H  
ATOM    905 2HG2 ILE A  55      21.271  22.940 -24.529  1.00  0.68           H  
ATOM    906 3HG2 ILE A  55      22.661  22.081 -23.887  1.00  0.68           H  
ATOM    907 1HD1 ILE A  55      21.890  17.971 -24.867  1.00  0.68           H  
ATOM    908 2HD1 ILE A  55      20.464  18.888 -25.399  1.00  0.68           H  
ATOM    909 3HD1 ILE A  55      22.097  19.532 -25.672  1.00  0.68           H  
ATOM    910  N   ALA A  56      19.045  23.198 -23.048  1.00  0.71           N  
ATOM    911  CA  ALA A  56      18.685  24.576 -23.271  1.00  0.71           C  
ATOM    912  C   ALA A  56      18.756  25.370 -21.968  1.00  0.71           C  
ATOM    913  O   ALA A  56      19.253  26.500 -21.948  1.00  0.71           O  
ATOM    914  CB  ALA A  56      17.309  24.633 -23.897  1.00  0.71           C  
ATOM    915  H   ALA A  56      18.389  22.467 -23.325  1.00  0.71           H  
ATOM    916  HA  ALA A  56      19.393  25.006 -23.964  1.00  0.71           H  
ATOM    917 1HB  ALA A  56      17.043  25.666 -24.101  1.00  0.71           H  
ATOM    918 2HB  ALA A  56      17.317  24.069 -24.831  1.00  0.71           H  
ATOM    919 3HB  ALA A  56      16.591  24.194 -23.221  1.00  0.71           H  
ATOM    920  N   SER A  57      18.389  24.735 -20.850  1.00  0.76           N  
ATOM    921  CA  SER A  57      18.371  25.395 -19.555  1.00  0.76           C  
ATOM    922  C   SER A  57      19.780  25.637 -18.985  1.00  0.76           C  
ATOM    923  O   SER A  57      19.924  26.349 -17.989  1.00  0.76           O  
ATOM    924  CB  SER A  57      17.582  24.551 -18.561  1.00  0.76           C  
ATOM    925  OG  SER A  57      16.221  24.385 -18.946  1.00  0.76           O  
ATOM    926  H   SER A  57      18.021  23.784 -20.900  1.00  0.76           H  
ATOM    927  HA  SER A  57      17.883  26.361 -19.669  1.00  0.76           H  
ATOM    928 1HB  SER A  57      18.055  23.569 -18.471  1.00  0.76           H  
ATOM    929 2HB  SER A  57      17.628  25.022 -17.582  1.00  0.76           H  
ATOM    930  HG  SER A  57      16.235  23.647 -19.610  1.00  0.76           H  
ATOM    931  N   MET A  58      20.819  25.040 -19.589  1.00  0.80           N  
ATOM    932  CA  MET A  58      22.189  25.240 -19.123  1.00  0.80           C  
ATOM    933  C   MET A  58      22.808  26.496 -19.733  1.00  0.80           C  
ATOM    934  O   MET A  58      23.839  26.990 -19.254  1.00  0.80           O  
ATOM    935  CB  MET A  58      23.078  24.033 -19.454  1.00  0.80           C  
ATOM    936  CG  MET A  58      22.725  22.757 -18.720  1.00  0.80           C  
ATOM    937  SD  MET A  58      23.812  21.375 -19.127  1.00  0.80           S  
ATOM    938  CE  MET A  58      22.982  19.999 -18.344  1.00  0.80           C  
ATOM    939  H   MET A  58      20.669  24.462 -20.414  1.00  0.80           H  
ATOM    940  HA  MET A  58      22.168  25.372 -18.043  1.00  0.80           H  
ATOM    941 1HB  MET A  58      23.012  23.825 -20.524  1.00  0.80           H  
ATOM    942 2HB  MET A  58      24.114  24.273 -19.239  1.00  0.80           H  
ATOM    943 1HG  MET A  58      22.770  22.931 -17.648  1.00  0.80           H  
ATOM    944 2HG  MET A  58      21.717  22.483 -18.980  1.00  0.80           H  
ATOM    945 1HE  MET A  58      23.543  19.086 -18.525  1.00  0.80           H  
ATOM    946 2HE  MET A  58      22.913  20.175 -17.271  1.00  0.80           H  
ATOM    947 3HE  MET A  58      21.976  19.898 -18.760  1.00  0.80           H  
ATOM    948  N   GLY A  59      22.236  26.972 -20.846  1.00  0.85           N  
ATOM    949  CA  GLY A  59      22.752  28.141 -21.562  1.00  0.85           C  
ATOM    950  C   GLY A  59      24.057  27.880 -22.335  1.00  0.85           C  
ATOM    951  O   GLY A  59      24.107  27.959 -23.562  1.00  0.85           O  
ATOM    952  H   GLY A  59      21.372  26.551 -21.191  1.00  0.85           H  
ATOM    953 1HA  GLY A  59      21.986  28.488 -22.258  1.00  0.85           H  
ATOM    954 2HA  GLY A  59      22.910  28.951 -20.850  1.00  0.85           H  
ATOM    955  N   ASP A  60      25.127  27.602 -21.590  1.00  0.90           N  
ATOM    956  CA  ASP A  60      26.457  27.352 -22.148  1.00  0.90           C  
ATOM    957  C   ASP A  60      26.660  25.882 -22.473  1.00  0.90           C  
ATOM    958  O   ASP A  60      26.967  25.069 -21.598  1.00  0.90           O  
ATOM    959  CB  ASP A  60      27.557  27.824 -21.196  1.00  0.90           C  
ATOM    960  CG  ASP A  60      28.990  27.687 -21.773  1.00  0.90           C  
ATOM    961  OD1 ASP A  60      29.192  26.962 -22.738  1.00  0.90           O  
ATOM    962  OD2 ASP A  60      29.872  28.317 -21.230  1.00  0.90           O  
ATOM    963  H   ASP A  60      24.972  27.548 -20.588  1.00  0.90           H  
ATOM    964  HA  ASP A  60      26.549  27.918 -23.076  1.00  0.90           H  
ATOM    965 1HB  ASP A  60      27.383  28.867 -20.930  1.00  0.90           H  
ATOM    966 2HB  ASP A  60      27.499  27.243 -20.283  1.00  0.90           H  
ATOM    967  N   VAL A  61      26.531  25.550 -23.746  1.00  0.93           N  
ATOM    968  CA  VAL A  61      26.585  24.175 -24.217  1.00  0.93           C  
ATOM    969  C   VAL A  61      27.950  23.498 -24.030  1.00  0.93           C  
ATOM    970  O   VAL A  61      28.060  22.281 -24.154  1.00  0.93           O  
ATOM    971  CB  VAL A  61      26.163  24.138 -25.684  1.00  0.93           C  
ATOM    972  CG1 VAL A  61      24.754  24.684 -25.769  1.00  0.93           C  
ATOM    973  CG2 VAL A  61      27.109  24.947 -26.527  1.00  0.93           C  
ATOM    974  H   VAL A  61      26.324  26.288 -24.406  1.00  0.93           H  
ATOM    975  HA  VAL A  61      25.845  23.612 -23.651  1.00  0.93           H  
ATOM    976  HB  VAL A  61      26.155  23.112 -26.037  1.00  0.93           H  
ATOM    977 1HG1 VAL A  61      24.400  24.682 -26.778  1.00  0.93           H  
ATOM    978 2HG1 VAL A  61      24.092  24.074 -25.153  1.00  0.93           H  
ATOM    979 3HG1 VAL A  61      24.748  25.714 -25.399  1.00  0.93           H  
ATOM    980 1HG2 VAL A  61      26.787  24.915 -27.566  1.00  0.93           H  
ATOM    981 2HG2 VAL A  61      27.113  25.979 -26.176  1.00  0.93           H  
ATOM    982 3HG2 VAL A  61      28.115  24.535 -26.449  1.00  0.93           H  
ATOM    983  N   LYS A  62      29.003  24.257 -23.705  1.00  0.96           N  
ATOM    984  CA  LYS A  62      30.312  23.640 -23.481  1.00  0.96           C  
ATOM    985  C   LYS A  62      30.233  22.677 -22.295  1.00  0.96           C  
ATOM    986  O   LYS A  62      30.937  21.655 -22.241  1.00  0.96           O  
ATOM    987  CB  LYS A  62      31.374  24.703 -23.214  1.00  0.96           C  
ATOM    988  CG  LYS A  62      31.718  25.563 -24.417  1.00  0.96           C  
ATOM    989  CD  LYS A  62      32.737  26.622 -24.041  1.00  0.96           C  
ATOM    990  CE  LYS A  62      33.075  27.523 -25.212  1.00  0.96           C  
ATOM    991  NZ  LYS A  62      34.011  28.603 -24.810  1.00  0.96           N  
ATOM    992  H   LYS A  62      28.904  25.271 -23.558  1.00  0.96           H  
ATOM    993  HA  LYS A  62      30.590  23.072 -24.369  1.00  0.96           H  
ATOM    994 1HB  LYS A  62      31.030  25.365 -22.418  1.00  0.96           H  
ATOM    995 2HB  LYS A  62      32.289  24.229 -22.867  1.00  0.96           H  
ATOM    996 1HG  LYS A  62      32.108  24.943 -25.222  1.00  0.96           H  
ATOM    997 2HG  LYS A  62      30.806  26.057 -24.761  1.00  0.96           H  
ATOM    998 1HD  LYS A  62      32.316  27.234 -23.234  1.00  0.96           H  
ATOM    999 2HD  LYS A  62      33.645  26.146 -23.678  1.00  0.96           H  
ATOM   1000 1HE  LYS A  62      33.533  26.933 -26.003  1.00  0.96           H  
ATOM   1001 2HE  LYS A  62      32.158  27.975 -25.591  1.00  0.96           H  
ATOM   1002 1HZ  LYS A  62      34.216  29.192 -25.605  1.00  0.96           H  
ATOM   1003 2HZ  LYS A  62      33.577  29.157 -24.079  1.00  0.96           H  
ATOM   1004 3HZ  LYS A  62      34.869  28.197 -24.463  1.00  0.96           H  
ATOM   1005  N   LYS A  63      29.302  22.972 -21.378  1.00  0.97           N  
ATOM   1006  CA  LYS A  63      29.073  22.192 -20.175  1.00  0.97           C  
ATOM   1007  C   LYS A  63      28.655  20.776 -20.513  1.00  0.97           C  
ATOM   1008  O   LYS A  63      28.834  19.869 -19.703  1.00  0.97           O  
ATOM   1009  CB  LYS A  63      27.974  22.835 -19.327  1.00  0.97           C  
ATOM   1010  CG  LYS A  63      28.345  24.158 -18.676  1.00  0.97           C  
ATOM   1011  CD  LYS A  63      27.160  24.740 -17.905  1.00  0.97           C  
ATOM   1012  CE  LYS A  63      27.527  26.046 -17.203  1.00  0.97           C  
ATOM   1013  NZ  LYS A  63      26.356  26.646 -16.499  1.00  0.97           N  
ATOM   1014  H   LYS A  63      28.710  23.795 -21.521  1.00  0.97           H  
ATOM   1015  HA  LYS A  63      30.000  22.149 -19.602  1.00  0.97           H  
ATOM   1016 1HB  LYS A  63      27.094  23.011 -19.955  1.00  0.97           H  
ATOM   1017 2HB  LYS A  63      27.673  22.144 -18.538  1.00  0.97           H  
ATOM   1018 1HG  LYS A  63      29.182  24.012 -17.998  1.00  0.97           H  
ATOM   1019 2HG  LYS A  63      28.642  24.868 -19.456  1.00  0.97           H  
ATOM   1020 1HD  LYS A  63      26.353  24.947 -18.614  1.00  0.97           H  
ATOM   1021 2HD  LYS A  63      26.803  24.018 -17.172  1.00  0.97           H  
ATOM   1022 1HE  LYS A  63      28.313  25.849 -16.475  1.00  0.97           H  
ATOM   1023 2HE  LYS A  63      27.899  26.758 -17.939  1.00  0.97           H  
ATOM   1024 1HZ  LYS A  63      26.633  27.505 -16.047  1.00  0.97           H  
ATOM   1025 2HZ  LYS A  63      25.624  26.843 -17.186  1.00  0.97           H  
ATOM   1026 3HZ  LYS A  63      26.008  26.000 -15.806  1.00  0.97           H  
ATOM   1027  N   LEU A  64      28.106  20.574 -21.711  1.00  0.97           N  
ATOM   1028  CA  LEU A  64      27.593  19.284 -22.102  1.00  0.97           C  
ATOM   1029  C   LEU A  64      28.742  18.383 -22.455  1.00  0.97           C  
ATOM   1030  O   LEU A  64      28.656  17.164 -22.315  1.00  0.97           O  
ATOM   1031  CB  LEU A  64      26.786  19.422 -23.365  1.00  0.97           C  
ATOM   1032  CG  LEU A  64      25.656  20.318 -23.291  1.00  0.97           C  
ATOM   1033  CD1 LEU A  64      25.044  20.304 -24.643  1.00  0.97           C  
ATOM   1034  CD2 LEU A  64      24.760  19.957 -22.166  1.00  0.97           C  
ATOM   1035  H   LEU A  64      28.033  21.335 -22.383  1.00  0.97           H  
ATOM   1036  HA  LEU A  64      27.009  18.855 -21.289  1.00  0.97           H  
ATOM   1037 1HB  LEU A  64      27.442  19.783 -24.156  1.00  0.97           H  
ATOM   1038 2HB  LEU A  64      26.417  18.446 -23.653  1.00  0.97           H  
ATOM   1039  HG  LEU A  64      26.013  21.316 -23.107  1.00  0.97           H  
ATOM   1040 1HD1 LEU A  64      24.252  20.973 -24.699  1.00  0.97           H  
ATOM   1041 2HD1 LEU A  64      25.808  20.598 -25.360  1.00  0.97           H  
ATOM   1042 3HD1 LEU A  64      24.691  19.302 -24.873  1.00  0.97           H  
ATOM   1043 1HD2 LEU A  64      23.940  20.665 -22.120  1.00  0.97           H  
ATOM   1044 2HD2 LEU A  64      24.380  18.974 -22.301  1.00  0.97           H  
ATOM   1045 3HD2 LEU A  64      25.326  19.997 -21.241  1.00  0.97           H  
ATOM   1046  N   GLY A  65      29.815  18.980 -22.971  1.00  0.96           N  
ATOM   1047  CA  GLY A  65      30.982  18.228 -23.369  1.00  0.96           C  
ATOM   1048  C   GLY A  65      31.556  17.622 -22.116  1.00  0.96           C  
ATOM   1049  O   GLY A  65      31.820  16.419 -22.039  1.00  0.96           O  
ATOM   1050  H   GLY A  65      29.856  19.995 -23.026  1.00  0.96           H  
ATOM   1051 1HA  GLY A  65      30.710  17.451 -24.082  1.00  0.96           H  
ATOM   1052 2HA  GLY A  65      31.708  18.890 -23.840  1.00  0.96           H  
ATOM   1053  N   ARG A  66      31.736  18.488 -21.121  1.00  0.95           N  
ATOM   1054  CA  ARG A  66      32.302  18.073 -19.851  1.00  0.95           C  
ATOM   1055  C   ARG A  66      31.383  17.096 -19.094  1.00  0.95           C  
ATOM   1056  O   ARG A  66      31.840  16.042 -18.641  1.00  0.95           O  
ATOM   1057  CB  ARG A  66      32.636  19.291 -19.011  1.00  0.95           C  
ATOM   1058  CG  ARG A  66      33.359  18.965 -17.749  1.00  0.95           C  
ATOM   1059  CD  ARG A  66      33.897  20.161 -17.031  1.00  0.95           C  
ATOM   1060  NE  ARG A  66      32.855  21.015 -16.527  1.00  0.95           N  
ATOM   1061  CZ  ARG A  66      32.561  22.255 -16.977  1.00  0.95           C  
ATOM   1062  NH1 ARG A  66      33.269  22.811 -17.948  1.00  0.95           N  
ATOM   1063  NH2 ARG A  66      31.563  22.912 -16.422  1.00  0.95           N  
ATOM   1064  H   ARG A  66      31.475  19.466 -21.281  1.00  0.95           H  
ATOM   1065  HA  ARG A  66      33.239  17.556 -20.056  1.00  0.95           H  
ATOM   1066 1HB  ARG A  66      33.251  19.978 -19.588  1.00  0.95           H  
ATOM   1067 2HB  ARG A  66      31.712  19.815 -18.746  1.00  0.95           H  
ATOM   1068 1HG  ARG A  66      32.654  18.468 -17.078  1.00  0.95           H  
ATOM   1069 2HG  ARG A  66      34.187  18.292 -17.972  1.00  0.95           H  
ATOM   1070 1HD  ARG A  66      34.501  19.835 -16.189  1.00  0.95           H  
ATOM   1071 2HD  ARG A  66      34.514  20.744 -17.713  1.00  0.95           H  
ATOM   1072  HE  ARG A  66      32.272  20.629 -15.773  1.00  0.95           H  
ATOM   1073 1HH1 ARG A  66      34.036  22.305 -18.369  1.00  0.95           H  
ATOM   1074 2HH1 ARG A  66      33.040  23.740 -18.271  1.00  0.95           H  
ATOM   1075 1HH2 ARG A  66      31.016  22.454 -15.673  1.00  0.95           H  
ATOM   1076 2HH2 ARG A  66      31.346  23.846 -16.721  1.00  0.95           H  
ATOM   1077  N   ILE A  67      30.076  17.397 -19.001  1.00  0.94           N  
ATOM   1078  CA  ILE A  67      29.177  16.470 -18.314  1.00  0.94           C  
ATOM   1079  C   ILE A  67      29.123  15.149 -19.045  1.00  0.94           C  
ATOM   1080  O   ILE A  67      29.184  14.092 -18.412  1.00  0.94           O  
ATOM   1081  CB  ILE A  67      27.738  17.001 -18.157  1.00  0.94           C  
ATOM   1082  CG1 ILE A  67      27.688  18.169 -17.164  1.00  0.94           C  
ATOM   1083  CG2 ILE A  67      26.824  15.841 -17.708  1.00  0.94           C  
ATOM   1084  CD1 ILE A  67      26.361  18.906 -17.182  1.00  0.94           C  
ATOM   1085  H   ILE A  67      29.706  18.268 -19.377  1.00  0.94           H  
ATOM   1086  HA  ILE A  67      29.570  16.289 -17.317  1.00  0.94           H  
ATOM   1087  HB  ILE A  67      27.390  17.394 -19.111  1.00  0.94           H  
ATOM   1088 1HG1 ILE A  67      27.863  17.792 -16.160  1.00  0.94           H  
ATOM   1089 2HG1 ILE A  67      28.483  18.878 -17.405  1.00  0.94           H  
ATOM   1090 1HG2 ILE A  67      25.809  16.193 -17.591  1.00  0.94           H  
ATOM   1091 2HG2 ILE A  67      26.847  15.043 -18.450  1.00  0.94           H  
ATOM   1092 3HG2 ILE A  67      27.174  15.449 -16.770  1.00  0.94           H  
ATOM   1093 1HD1 ILE A  67      26.388  19.724 -16.459  1.00  0.94           H  
ATOM   1094 2HD1 ILE A  67      26.192  19.311 -18.184  1.00  0.94           H  
ATOM   1095 3HD1 ILE A  67      25.555  18.220 -16.923  1.00  0.94           H  
ATOM   1096  N   GLY A  68      29.017  15.199 -20.370  1.00  0.92           N  
ATOM   1097  CA  GLY A  68      28.963  14.015 -21.196  1.00  0.92           C  
ATOM   1098  C   GLY A  68      30.175  13.139 -20.938  1.00  0.92           C  
ATOM   1099  O   GLY A  68      30.034  11.946 -20.672  1.00  0.92           O  
ATOM   1100  H   GLY A  68      28.972  16.092 -20.852  1.00  0.92           H  
ATOM   1101 1HA  GLY A  68      28.046  13.464 -20.991  1.00  0.92           H  
ATOM   1102 2HA  GLY A  68      28.939  14.316 -22.245  1.00  0.92           H  
ATOM   1103  N   ALA A  69      31.377  13.718 -21.015  1.00  0.91           N  
ATOM   1104  CA  ALA A  69      32.596  12.952 -20.785  1.00  0.91           C  
ATOM   1105  C   ALA A  69      32.641  12.331 -19.393  1.00  0.91           C  
ATOM   1106  O   ALA A  69      33.022  11.169 -19.242  1.00  0.91           O  
ATOM   1107  CB  ALA A  69      33.802  13.856 -20.956  1.00  0.91           C  
ATOM   1108  H   ALA A  69      31.454  14.709 -21.250  1.00  0.91           H  
ATOM   1109  HA  ALA A  69      32.632  12.149 -21.519  1.00  0.91           H  
ATOM   1110 1HB  ALA A  69      34.713  13.281 -20.811  1.00  0.91           H  
ATOM   1111 2HB  ALA A  69      33.794  14.288 -21.957  1.00  0.91           H  
ATOM   1112 3HB  ALA A  69      33.751  14.658 -20.217  1.00  0.91           H  
ATOM   1113  N   LYS A  70      32.211  13.069 -18.366  1.00  0.89           N  
ATOM   1114  CA  LYS A  70      32.237  12.517 -17.014  1.00  0.89           C  
ATOM   1115  C   LYS A  70      31.213  11.402 -16.859  1.00  0.89           C  
ATOM   1116  O   LYS A  70      31.480  10.366 -16.237  1.00  0.89           O  
ATOM   1117  CB  LYS A  70      31.979  13.618 -15.982  1.00  0.89           C  
ATOM   1118  CG  LYS A  70      33.125  14.609 -15.840  1.00  0.89           C  
ATOM   1119  CD  LYS A  70      32.808  15.703 -14.835  1.00  0.89           C  
ATOM   1120  CE  LYS A  70      33.958  16.688 -14.745  1.00  0.89           C  
ATOM   1121  NZ  LYS A  70      33.670  17.795 -13.809  1.00  0.89           N  
ATOM   1122  H   LYS A  70      31.901  14.032 -18.515  1.00  0.89           H  
ATOM   1123  HA  LYS A  70      33.224  12.093 -16.834  1.00  0.89           H  
ATOM   1124 1HB  LYS A  70      31.087  14.181 -16.279  1.00  0.89           H  
ATOM   1125 2HB  LYS A  70      31.779  13.172 -15.010  1.00  0.89           H  
ATOM   1126 1HG  LYS A  70      34.020  14.080 -15.516  1.00  0.89           H  
ATOM   1127 2HG  LYS A  70      33.328  15.067 -16.807  1.00  0.89           H  
ATOM   1128 1HD  LYS A  70      31.906  16.240 -15.150  1.00  0.89           H  
ATOM   1129 2HD  LYS A  70      32.629  15.267 -13.854  1.00  0.89           H  
ATOM   1130 1HE  LYS A  70      34.853  16.169 -14.412  1.00  0.89           H  
ATOM   1131 2HE  LYS A  70      34.140  17.095 -15.727  1.00  0.89           H  
ATOM   1132 1HZ  LYS A  70      34.450  18.431 -13.779  1.00  0.89           H  
ATOM   1133 2HZ  LYS A  70      32.818  18.316 -14.095  1.00  0.89           H  
ATOM   1134 3HZ  LYS A  70      33.519  17.417 -12.897  1.00  0.89           H  
ATOM   1135  N   THR A  71      30.047  11.607 -17.462  1.00  0.88           N  
ATOM   1136  CA  THR A  71      28.946  10.669 -17.418  1.00  0.88           C  
ATOM   1137  C   THR A  71      29.335   9.366 -18.109  1.00  0.88           C  
ATOM   1138  O   THR A  71      29.204   8.281 -17.536  1.00  0.88           O  
ATOM   1139  CB  THR A  71      27.730  11.321 -18.107  1.00  0.88           C  
ATOM   1140  OG1 THR A  71      27.358  12.494 -17.393  1.00  0.88           O  
ATOM   1141  CG2 THR A  71      26.589  10.418 -18.202  1.00  0.88           C  
ATOM   1142  H   THR A  71      29.898  12.481 -17.961  1.00  0.88           H  
ATOM   1143  HA  THR A  71      28.703  10.455 -16.377  1.00  0.88           H  
ATOM   1144  HB  THR A  71      28.013  11.613 -19.112  1.00  0.88           H  
ATOM   1145  HG1 THR A  71      28.089  13.144 -17.469  1.00  0.88           H  
ATOM   1146 1HG2 THR A  71      25.765  10.921 -18.705  1.00  0.88           H  
ATOM   1147 2HG2 THR A  71      26.897   9.557 -18.780  1.00  0.88           H  
ATOM   1148 3HG2 THR A  71      26.282  10.118 -17.202  1.00  0.88           H  
ATOM   1149  N   LEU A  72      29.880   9.482 -19.320  1.00  0.85           N  
ATOM   1150  CA  LEU A  72      30.288   8.326 -20.096  1.00  0.85           C  
ATOM   1151  C   LEU A  72      31.404   7.561 -19.419  1.00  0.85           C  
ATOM   1152  O   LEU A  72      31.330   6.343 -19.323  1.00  0.85           O  
ATOM   1153  CB  LEU A  72      30.731   8.725 -21.497  1.00  0.85           C  
ATOM   1154  CG  LEU A  72      31.229   7.551 -22.370  1.00  0.85           C  
ATOM   1155  CD1 LEU A  72      30.114   6.521 -22.569  1.00  0.85           C  
ATOM   1156  CD2 LEU A  72      31.729   8.088 -23.686  1.00  0.85           C  
ATOM   1157  H   LEU A  72      29.987  10.407 -19.728  1.00  0.85           H  
ATOM   1158  HA  LEU A  72      29.430   7.664 -20.189  1.00  0.85           H  
ATOM   1159 1HB  LEU A  72      29.895   9.205 -22.005  1.00  0.85           H  
ATOM   1160 2HB  LEU A  72      31.542   9.454 -21.407  1.00  0.85           H  
ATOM   1161  HG  LEU A  72      32.029   7.060 -21.862  1.00  0.85           H  
ATOM   1162 1HD1 LEU A  72      30.490   5.694 -23.169  1.00  0.85           H  
ATOM   1163 2HD1 LEU A  72      29.794   6.144 -21.599  1.00  0.85           H  
ATOM   1164 3HD1 LEU A  72      29.273   6.983 -23.079  1.00  0.85           H  
ATOM   1165 1HD2 LEU A  72      32.104   7.265 -24.297  1.00  0.85           H  
ATOM   1166 2HD2 LEU A  72      30.915   8.590 -24.210  1.00  0.85           H  
ATOM   1167 3HD2 LEU A  72      32.535   8.800 -23.499  1.00  0.85           H  
ATOM   1168  N   ILE A  73      32.444   8.249 -18.949  1.00  0.83           N  
ATOM   1169  CA  ILE A  73      33.546   7.537 -18.319  1.00  0.83           C  
ATOM   1170  C   ILE A  73      33.070   6.796 -17.090  1.00  0.83           C  
ATOM   1171  O   ILE A  73      33.409   5.626 -16.889  1.00  0.83           O  
ATOM   1172  CB  ILE A  73      34.682   8.485 -17.958  1.00  0.83           C  
ATOM   1173  CG1 ILE A  73      35.330   9.002 -19.250  1.00  0.83           C  
ATOM   1174  CG2 ILE A  73      35.691   7.755 -17.090  1.00  0.83           C  
ATOM   1175  CD1 ILE A  73      36.252  10.167 -19.039  1.00  0.83           C  
ATOM   1176  H   ILE A  73      32.491   9.266 -19.037  1.00  0.83           H  
ATOM   1177  HA  ILE A  73      33.926   6.804 -19.013  1.00  0.83           H  
ATOM   1178  HB  ILE A  73      34.281   9.349 -17.422  1.00  0.83           H  
ATOM   1179 1HG1 ILE A  73      35.897   8.194 -19.704  1.00  0.83           H  
ATOM   1180 2HG1 ILE A  73      34.542   9.301 -19.942  1.00  0.83           H  
ATOM   1181 1HG2 ILE A  73      36.503   8.432 -16.832  1.00  0.83           H  
ATOM   1182 2HG2 ILE A  73      35.201   7.412 -16.180  1.00  0.83           H  
ATOM   1183 3HG2 ILE A  73      36.088   6.898 -17.634  1.00  0.83           H  
ATOM   1184 1HD1 ILE A  73      36.671  10.477 -19.995  1.00  0.83           H  
ATOM   1185 2HD1 ILE A  73      35.689  10.996 -18.602  1.00  0.83           H  
ATOM   1186 3HD1 ILE A  73      37.057   9.878 -18.366  1.00  0.83           H  
ATOM   1187  N   TYR A  74      32.260   7.447 -16.259  1.00  0.80           N  
ATOM   1188  CA  TYR A  74      31.739   6.755 -15.100  1.00  0.80           C  
ATOM   1189  C   TYR A  74      31.049   5.474 -15.551  1.00  0.80           C  
ATOM   1190  O   TYR A  74      31.303   4.391 -15.017  1.00  0.80           O  
ATOM   1191  CB  TYR A  74      30.758   7.636 -14.328  1.00  0.80           C  
ATOM   1192  CG  TYR A  74      30.157   6.922 -13.181  1.00  0.80           C  
ATOM   1193  CD1 TYR A  74      30.869   6.802 -12.030  1.00  0.80           C  
ATOM   1194  CD2 TYR A  74      28.901   6.367 -13.285  1.00  0.80           C  
ATOM   1195  CE1 TYR A  74      30.340   6.136 -10.988  1.00  0.80           C  
ATOM   1196  CE2 TYR A  74      28.355   5.688 -12.221  1.00  0.80           C  
ATOM   1197  CZ  TYR A  74      29.078   5.570 -11.073  1.00  0.80           C  
ATOM   1198  OH  TYR A  74      28.567   4.888 -10.007  1.00  0.80           O  
ATOM   1199  H   TYR A  74      31.994   8.420 -16.424  1.00  0.80           H  
ATOM   1200  HA  TYR A  74      32.568   6.482 -14.448  1.00  0.80           H  
ATOM   1201 1HB  TYR A  74      31.268   8.526 -13.958  1.00  0.80           H  
ATOM   1202 2HB  TYR A  74      29.956   7.966 -14.991  1.00  0.80           H  
ATOM   1203  HD1 TYR A  74      31.864   7.240 -11.951  1.00  0.80           H  
ATOM   1204  HD2 TYR A  74      28.349   6.468 -14.212  1.00  0.80           H  
ATOM   1205  HE1 TYR A  74      30.919   6.055 -10.087  1.00  0.80           H  
ATOM   1206  HE2 TYR A  74      27.361   5.242 -12.300  1.00  0.80           H  
ATOM   1207  HH  TYR A  74      29.228   4.842  -9.313  1.00  0.80           H  
ATOM   1208  N   TYR A  75      30.169   5.602 -16.547  1.00  0.77           N  
ATOM   1209  CA  TYR A  75      29.434   4.462 -17.050  1.00  0.77           C  
ATOM   1210  C   TYR A  75      30.327   3.382 -17.659  1.00  0.77           C  
ATOM   1211  O   TYR A  75      30.110   2.203 -17.414  1.00  0.77           O  
ATOM   1212  CB  TYR A  75      28.427   4.931 -18.085  1.00  0.77           C  
ATOM   1213  CG  TYR A  75      27.268   5.675 -17.500  1.00  0.77           C  
ATOM   1214  CD1 TYR A  75      26.666   6.671 -18.212  1.00  0.77           C  
ATOM   1215  CD2 TYR A  75      26.800   5.357 -16.258  1.00  0.77           C  
ATOM   1216  CE1 TYR A  75      25.619   7.335 -17.708  1.00  0.77           C  
ATOM   1217  CE2 TYR A  75      25.732   6.045 -15.743  1.00  0.77           C  
ATOM   1218  CZ  TYR A  75      25.148   7.038 -16.482  1.00  0.77           C  
ATOM   1219  OH  TYR A  75      24.086   7.744 -16.004  1.00  0.77           O  
ATOM   1220  H   TYR A  75      29.992   6.520 -16.952  1.00  0.77           H  
ATOM   1221  HA  TYR A  75      28.895   4.014 -16.220  1.00  0.77           H  
ATOM   1222 1HB  TYR A  75      28.915   5.575 -18.809  1.00  0.77           H  
ATOM   1223 2HB  TYR A  75      28.044   4.061 -18.618  1.00  0.77           H  
ATOM   1224  HD1 TYR A  75      27.028   6.937 -19.182  1.00  0.77           H  
ATOM   1225  HD2 TYR A  75      27.273   4.559 -15.680  1.00  0.77           H  
ATOM   1226  HE1 TYR A  75      25.145   8.119 -18.291  1.00  0.77           H  
ATOM   1227  HE2 TYR A  75      25.345   5.797 -14.753  1.00  0.77           H  
ATOM   1228  HH  TYR A  75      23.797   8.375 -16.669  1.00  0.77           H  
ATOM   1229  N   MET A  76      31.374   3.744 -18.398  1.00  0.74           N  
ATOM   1230  CA  MET A  76      32.218   2.714 -19.002  1.00  0.74           C  
ATOM   1231  C   MET A  76      32.865   1.875 -17.905  1.00  0.74           C  
ATOM   1232  O   MET A  76      32.987   0.645 -18.020  1.00  0.74           O  
ATOM   1233  CB  MET A  76      33.304   3.346 -19.882  1.00  0.74           C  
ATOM   1234  CG  MET A  76      32.800   3.974 -21.185  1.00  0.74           C  
ATOM   1235  SD  MET A  76      34.114   4.501 -22.317  1.00  0.74           S  
ATOM   1236  CE  MET A  76      34.851   5.922 -21.498  1.00  0.74           C  
ATOM   1237  H   MET A  76      31.549   4.729 -18.579  1.00  0.74           H  
ATOM   1238  HA  MET A  76      31.594   2.060 -19.609  1.00  0.74           H  
ATOM   1239 1HB  MET A  76      33.801   4.136 -19.312  1.00  0.74           H  
ATOM   1240 2HB  MET A  76      34.055   2.597 -20.128  1.00  0.74           H  
ATOM   1241 1HG  MET A  76      32.207   3.248 -21.695  1.00  0.74           H  
ATOM   1242 2HG  MET A  76      32.174   4.816 -20.966  1.00  0.74           H  
ATOM   1243 1HE  MET A  76      35.658   6.317 -22.112  1.00  0.74           H  
ATOM   1244 2HE  MET A  76      34.116   6.692 -21.348  1.00  0.74           H  
ATOM   1245 3HE  MET A  76      35.254   5.611 -20.534  1.00  0.74           H  
ATOM   1246  N   ILE A  77      33.240   2.530 -16.808  1.00  0.71           N  
ATOM   1247  CA  ILE A  77      33.844   1.820 -15.697  1.00  0.71           C  
ATOM   1248  C   ILE A  77      32.851   0.872 -15.046  1.00  0.71           C  
ATOM   1249  O   ILE A  77      33.148  -0.313 -14.859  1.00  0.71           O  
ATOM   1250  CB  ILE A  77      34.354   2.813 -14.644  1.00  0.71           C  
ATOM   1251  CG1 ILE A  77      35.530   3.620 -15.230  1.00  0.71           C  
ATOM   1252  CG2 ILE A  77      34.741   2.070 -13.357  1.00  0.71           C  
ATOM   1253  CD1 ILE A  77      35.905   4.824 -14.404  1.00  0.71           C  
ATOM   1254  H   ILE A  77      33.123   3.547 -16.756  1.00  0.71           H  
ATOM   1255  HA  ILE A  77      34.684   1.239 -16.073  1.00  0.71           H  
ATOM   1256  HB  ILE A  77      33.566   3.525 -14.414  1.00  0.71           H  
ATOM   1257 1HG1 ILE A  77      36.397   2.970 -15.309  1.00  0.71           H  
ATOM   1258 2HG1 ILE A  77      35.258   3.960 -16.230  1.00  0.71           H  
ATOM   1259 1HG2 ILE A  77      35.086   2.787 -12.616  1.00  0.71           H  
ATOM   1260 2HG2 ILE A  77      33.875   1.537 -12.968  1.00  0.71           H  
ATOM   1261 3HG2 ILE A  77      35.537   1.357 -13.572  1.00  0.71           H  
ATOM   1262 1HD1 ILE A  77      36.735   5.347 -14.878  1.00  0.71           H  
ATOM   1263 2HD1 ILE A  77      35.043   5.491 -14.340  1.00  0.71           H  
ATOM   1264 3HD1 ILE A  77      36.197   4.507 -13.406  1.00  0.71           H  
ATOM   1265  N   THR A  78      31.652   1.368 -14.738  1.00  0.68           N  
ATOM   1266  CA  THR A  78      30.691   0.514 -14.056  1.00  0.68           C  
ATOM   1267  C   THR A  78      30.137  -0.583 -14.957  1.00  0.68           C  
ATOM   1268  O   THR A  78      29.917  -1.708 -14.508  1.00  0.68           O  
ATOM   1269  CB  THR A  78      29.537   1.353 -13.471  1.00  0.68           C  
ATOM   1270  OG1 THR A  78      28.840   2.064 -14.513  1.00  0.68           O  
ATOM   1271  CG2 THR A  78      30.087   2.334 -12.480  1.00  0.68           C  
ATOM   1272  H   THR A  78      31.431   2.347 -14.941  1.00  0.68           H  
ATOM   1273  HA  THR A  78      31.197   0.033 -13.227  1.00  0.68           H  
ATOM   1274  HB  THR A  78      28.839   0.699 -12.963  1.00  0.68           H  
ATOM   1275  HG1 THR A  78      28.248   1.430 -15.021  1.00  0.68           H  
ATOM   1276 1HG2 THR A  78      29.271   2.901 -12.057  1.00  0.68           H  
ATOM   1277 2HG2 THR A  78      30.597   1.792 -11.702  1.00  0.68           H  
ATOM   1278 3HG2 THR A  78      30.786   3.005 -12.971  1.00  0.68           H  
ATOM   1279  N   THR A  79      30.026  -0.310 -16.242  1.00  0.65           N  
ATOM   1280  CA  THR A  79      29.495  -1.283 -17.169  1.00  0.65           C  
ATOM   1281  C   THR A  79      30.484  -2.450 -17.259  1.00  0.65           C  
ATOM   1282  O   THR A  79      30.091  -3.620 -17.232  1.00  0.65           O  
ATOM   1283  CB  THR A  79      29.244  -0.652 -18.538  1.00  0.65           C  
ATOM   1284  OG1 THR A  79      28.353   0.452 -18.420  1.00  0.65           O  
ATOM   1285  CG2 THR A  79      28.558  -1.620 -19.393  1.00  0.65           C  
ATOM   1286  H   THR A  79      30.225   0.627 -16.574  1.00  0.65           H  
ATOM   1287  HA  THR A  79      28.545  -1.655 -16.785  1.00  0.65           H  
ATOM   1288  HB  THR A  79      30.185  -0.335 -18.974  1.00  0.65           H  
ATOM   1289  HG1 THR A  79      27.743   0.315 -17.648  1.00  0.65           H  
ATOM   1290 1HG2 THR A  79      28.364  -1.166 -20.363  1.00  0.65           H  
ATOM   1291 2HG2 THR A  79      29.145  -2.505 -19.510  1.00  0.65           H  
ATOM   1292 3HG2 THR A  79      27.621  -1.864 -18.914  1.00  0.65           H  
ATOM   1293  N   THR A  80      31.782  -2.125 -17.326  1.00  0.63           N  
ATOM   1294  CA  THR A  80      32.830  -3.135 -17.377  1.00  0.63           C  
ATOM   1295  C   THR A  80      32.768  -4.012 -16.132  1.00  0.63           C  
ATOM   1296  O   THR A  80      32.835  -5.251 -16.215  1.00  0.63           O  
ATOM   1297  CB  THR A  80      34.216  -2.467 -17.453  1.00  0.63           C  
ATOM   1298  OG1 THR A  80      34.312  -1.677 -18.647  1.00  0.63           O  
ATOM   1299  CG2 THR A  80      35.300  -3.512 -17.449  1.00  0.63           C  
ATOM   1300  H   THR A  80      32.062  -1.141 -17.367  1.00  0.63           H  
ATOM   1301  HA  THR A  80      32.680  -3.775 -18.239  1.00  0.63           H  
ATOM   1302  HB  THR A  80      34.346  -1.813 -16.590  1.00  0.63           H  
ATOM   1303  HG1 THR A  80      33.699  -0.904 -18.566  1.00  0.63           H  
ATOM   1304 1HG2 THR A  80      36.270  -3.023 -17.496  1.00  0.63           H  
ATOM   1305 2HG2 THR A  80      35.231  -4.103 -16.535  1.00  0.63           H  
ATOM   1306 3HG2 THR A  80      35.176  -4.151 -18.307  1.00  0.63           H  
ATOM   1307  N   LEU A  81      32.626  -3.368 -14.969  1.00  0.60           N  
ATOM   1308  CA  LEU A  81      32.561  -4.100 -13.717  1.00  0.60           C  
ATOM   1309  C   LEU A  81      31.334  -5.002 -13.687  1.00  0.60           C  
ATOM   1310  O   LEU A  81      31.415  -6.150 -13.248  1.00  0.60           O  
ATOM   1311  CB  LEU A  81      32.514  -3.108 -12.550  1.00  0.60           C  
ATOM   1312  CG  LEU A  81      33.807  -2.306 -12.328  1.00  0.60           C  
ATOM   1313  CD1 LEU A  81      33.566  -1.210 -11.293  1.00  0.60           C  
ATOM   1314  CD2 LEU A  81      34.898  -3.247 -11.881  1.00  0.60           C  
ATOM   1315  H   LEU A  81      32.594  -2.346 -14.958  1.00  0.60           H  
ATOM   1316  HA  LEU A  81      33.453  -4.717 -13.628  1.00  0.60           H  
ATOM   1317 1HB  LEU A  81      31.711  -2.400 -12.730  1.00  0.60           H  
ATOM   1318 2HB  LEU A  81      32.291  -3.653 -11.638  1.00  0.60           H  
ATOM   1319  HG  LEU A  81      34.107  -1.835 -13.256  1.00  0.60           H  
ATOM   1320 1HD1 LEU A  81      34.483  -0.642 -11.148  1.00  0.60           H  
ATOM   1321 2HD1 LEU A  81      32.787  -0.547 -11.643  1.00  0.60           H  
ATOM   1322 3HD1 LEU A  81      33.269  -1.657 -10.357  1.00  0.60           H  
ATOM   1323 1HD2 LEU A  81      35.820  -2.686 -11.732  1.00  0.60           H  
ATOM   1324 2HD2 LEU A  81      34.608  -3.725 -10.945  1.00  0.60           H  
ATOM   1325 3HD2 LEU A  81      35.055  -4.009 -12.646  1.00  0.60           H  
ATOM   1326  N   ALA A  82      30.206  -4.511 -14.201  1.00  0.59           N  
ATOM   1327  CA  ALA A  82      28.986  -5.300 -14.215  1.00  0.59           C  
ATOM   1328  C   ALA A  82      29.140  -6.562 -15.030  1.00  0.59           C  
ATOM   1329  O   ALA A  82      28.706  -7.638 -14.602  1.00  0.59           O  
ATOM   1330  CB  ALA A  82      27.849  -4.505 -14.790  1.00  0.59           C  
ATOM   1331  H   ALA A  82      30.180  -3.554 -14.549  1.00  0.59           H  
ATOM   1332  HA  ALA A  82      28.750  -5.573 -13.188  1.00  0.59           H  
ATOM   1333 1HB  ALA A  82      26.956  -5.112 -14.757  1.00  0.59           H  
ATOM   1334 2HB  ALA A  82      27.699  -3.612 -14.221  1.00  0.59           H  
ATOM   1335 3HB  ALA A  82      28.067  -4.236 -15.817  1.00  0.59           H  
ATOM   1336  N   VAL A  83      29.827  -6.468 -16.174  1.00  0.58           N  
ATOM   1337  CA  VAL A  83      29.955  -7.656 -16.998  1.00  0.58           C  
ATOM   1338  C   VAL A  83      30.809  -8.654 -16.256  1.00  0.58           C  
ATOM   1339  O   VAL A  83      30.516  -9.852 -16.242  1.00  0.58           O  
ATOM   1340  CB  VAL A  83      30.696  -7.465 -18.313  1.00  0.58           C  
ATOM   1341  CG1 VAL A  83      30.765  -8.858 -18.921  1.00  0.58           C  
ATOM   1342  CG2 VAL A  83      30.063  -6.502 -19.204  1.00  0.58           C  
ATOM   1343  H   VAL A  83      30.178  -5.560 -16.489  1.00  0.58           H  
ATOM   1344  HA  VAL A  83      28.968  -8.078 -17.183  1.00  0.58           H  
ATOM   1345  HB  VAL A  83      31.710  -7.128 -18.105  1.00  0.58           H  
ATOM   1346 1HG1 VAL A  83      31.277  -8.891 -19.821  1.00  0.58           H  
ATOM   1347 2HG1 VAL A  83      31.257  -9.503 -18.216  1.00  0.58           H  
ATOM   1348 3HG1 VAL A  83      29.753  -9.202 -19.097  1.00  0.58           H  
ATOM   1349 1HG2 VAL A  83      30.646  -6.422 -20.115  1.00  0.58           H  
ATOM   1350 2HG2 VAL A  83      29.064  -6.838 -19.436  1.00  0.58           H  
ATOM   1351 3HG2 VAL A  83      30.039  -5.542 -18.716  1.00  0.58           H  
ATOM   1352  N   THR A  84      31.893  -8.147 -15.660  1.00  0.57           N  
ATOM   1353  CA  THR A  84      32.841  -8.970 -14.939  1.00  0.57           C  
ATOM   1354  C   THR A  84      32.146  -9.724 -13.808  1.00  0.57           C  
ATOM   1355  O   THR A  84      32.329 -10.933 -13.663  1.00  0.57           O  
ATOM   1356  CB  THR A  84      33.982  -8.100 -14.387  1.00  0.57           C  
ATOM   1357  OG1 THR A  84      34.665  -7.459 -15.481  1.00  0.57           O  
ATOM   1358  CG2 THR A  84      34.950  -8.950 -13.600  1.00  0.57           C  
ATOM   1359  H   THR A  84      32.071  -7.141 -15.724  1.00  0.57           H  
ATOM   1360  HA  THR A  84      33.263  -9.700 -15.627  1.00  0.57           H  
ATOM   1361  HB  THR A  84      33.573  -7.337 -13.736  1.00  0.57           H  
ATOM   1362  HG1 THR A  84      34.044  -6.826 -15.910  1.00  0.57           H  
ATOM   1363 1HG2 THR A  84      35.749  -8.323 -13.209  1.00  0.57           H  
ATOM   1364 2HG2 THR A  84      34.416  -9.413 -12.777  1.00  0.57           H  
ATOM   1365 3HG2 THR A  84      35.372  -9.721 -14.242  1.00  0.57           H  
ATOM   1366  N   ILE A  85      31.285  -9.036 -13.048  1.00  0.57           N  
ATOM   1367  CA  ILE A  85      30.568  -9.692 -11.955  1.00  0.57           C  
ATOM   1368  C   ILE A  85      29.714 -10.817 -12.524  1.00  0.57           C  
ATOM   1369  O   ILE A  85      29.690 -11.926 -11.975  1.00  0.57           O  
ATOM   1370  CB  ILE A  85      29.657  -8.689 -11.208  1.00  0.57           C  
ATOM   1371  CG1 ILE A  85      30.509  -7.681 -10.425  1.00  0.57           C  
ATOM   1372  CG2 ILE A  85      28.695  -9.436 -10.262  1.00  0.57           C  
ATOM   1373  CD1 ILE A  85      29.708  -6.498  -9.930  1.00  0.57           C  
ATOM   1374  H   ILE A  85      31.172  -8.036 -13.207  1.00  0.57           H  
ATOM   1375  HA  ILE A  85      31.282 -10.111 -11.259  1.00  0.57           H  
ATOM   1376  HB  ILE A  85      29.074  -8.122 -11.938  1.00  0.57           H  
ATOM   1377 1HG1 ILE A  85      30.949  -8.182  -9.566  1.00  0.57           H  
ATOM   1378 2HG1 ILE A  85      31.310  -7.319 -11.063  1.00  0.57           H  
ATOM   1379 1HG2 ILE A  85      28.052  -8.711  -9.758  1.00  0.57           H  
ATOM   1380 2HG2 ILE A  85      28.081 -10.124 -10.843  1.00  0.57           H  
ATOM   1381 3HG2 ILE A  85      29.261  -9.998  -9.519  1.00  0.57           H  
ATOM   1382 1HD1 ILE A  85      30.356  -5.816  -9.381  1.00  0.57           H  
ATOM   1383 2HD1 ILE A  85      29.277  -5.978 -10.784  1.00  0.57           H  
ATOM   1384 3HD1 ILE A  85      28.914  -6.849  -9.281  1.00  0.57           H  
ATOM   1385  N   GLY A  86      29.043 -10.543 -13.635  1.00  0.57           N  
ATOM   1386  CA  GLY A  86      28.217 -11.522 -14.324  1.00  0.57           C  
ATOM   1387  C   GLY A  86      29.009 -12.746 -14.729  1.00  0.57           C  
ATOM   1388  O   GLY A  86      28.619 -13.879 -14.429  1.00  0.57           O  
ATOM   1389  H   GLY A  86      29.100  -9.599 -14.025  1.00  0.57           H  
ATOM   1390 1HA  GLY A  86      27.388 -11.816 -13.682  1.00  0.57           H  
ATOM   1391 2HA  GLY A  86      27.796 -11.063 -15.220  1.00  0.57           H  
ATOM   1392  N   LEU A  87      30.140 -12.524 -15.395  1.00  0.57           N  
ATOM   1393  CA  LEU A  87      30.950 -13.631 -15.862  1.00  0.57           C  
ATOM   1394  C   LEU A  87      31.452 -14.477 -14.693  1.00  0.57           C  
ATOM   1395  O   LEU A  87      31.473 -15.711 -14.769  1.00  0.57           O  
ATOM   1396  CB  LEU A  87      32.130 -13.108 -16.696  1.00  0.57           C  
ATOM   1397  CG  LEU A  87      31.755 -12.478 -18.078  1.00  0.57           C  
ATOM   1398  CD1 LEU A  87      32.956 -11.834 -18.697  1.00  0.57           C  
ATOM   1399  CD2 LEU A  87      31.253 -13.512 -18.997  1.00  0.57           C  
ATOM   1400  H   LEU A  87      30.415 -11.565 -15.599  1.00  0.57           H  
ATOM   1401  HA  LEU A  87      30.325 -14.234 -16.492  1.00  0.57           H  
ATOM   1402 1HB  LEU A  87      32.641 -12.339 -16.114  1.00  0.57           H  
ATOM   1403 2HB  LEU A  87      32.825 -13.928 -16.874  1.00  0.57           H  
ATOM   1404  HG  LEU A  87      30.988 -11.734 -17.925  1.00  0.57           H  
ATOM   1405 1HD1 LEU A  87      32.677 -11.389 -19.656  1.00  0.57           H  
ATOM   1406 2HD1 LEU A  87      33.327 -11.062 -18.027  1.00  0.57           H  
ATOM   1407 3HD1 LEU A  87      33.733 -12.577 -18.860  1.00  0.57           H  
ATOM   1408 1HD2 LEU A  87      30.991 -13.064 -19.931  1.00  0.57           H  
ATOM   1409 2HD2 LEU A  87      32.026 -14.257 -19.164  1.00  0.57           H  
ATOM   1410 3HD2 LEU A  87      30.380 -13.968 -18.564  1.00  0.57           H  
ATOM   1411  N   ILE A  88      31.821 -13.825 -13.592  1.00  0.58           N  
ATOM   1412  CA  ILE A  88      32.288 -14.557 -12.428  1.00  0.58           C  
ATOM   1413  C   ILE A  88      31.183 -15.401 -11.821  1.00  0.58           C  
ATOM   1414  O   ILE A  88      31.372 -16.600 -11.594  1.00  0.58           O  
ATOM   1415  CB  ILE A  88      32.836 -13.600 -11.358  1.00  0.58           C  
ATOM   1416  CG1 ILE A  88      34.121 -12.933 -11.855  1.00  0.58           C  
ATOM   1417  CG2 ILE A  88      33.066 -14.344 -10.055  1.00  0.58           C  
ATOM   1418  CD1 ILE A  88      34.547 -11.770 -11.004  1.00  0.58           C  
ATOM   1419  H   ILE A  88      31.801 -12.804 -13.571  1.00  0.58           H  
ATOM   1420  HA  ILE A  88      33.092 -15.219 -12.740  1.00  0.58           H  
ATOM   1421  HB  ILE A  88      32.108 -12.804 -11.192  1.00  0.58           H  
ATOM   1422 1HG1 ILE A  88      34.922 -13.668 -11.860  1.00  0.58           H  
ATOM   1423 2HG1 ILE A  88      33.971 -12.585 -12.873  1.00  0.58           H  
ATOM   1424 1HG2 ILE A  88      33.433 -13.652  -9.303  1.00  0.58           H  
ATOM   1425 2HG2 ILE A  88      32.130 -14.773  -9.723  1.00  0.58           H  
ATOM   1426 3HG2 ILE A  88      33.796 -15.138 -10.209  1.00  0.58           H  
ATOM   1427 1HD1 ILE A  88      35.463 -11.341 -11.408  1.00  0.58           H  
ATOM   1428 2HD1 ILE A  88      33.757 -11.018 -11.009  1.00  0.58           H  
ATOM   1429 3HD1 ILE A  88      34.722 -12.108  -9.985  1.00  0.58           H  
ATOM   1430  N   LEU A  89      30.012 -14.812 -11.595  1.00  0.59           N  
ATOM   1431  CA  LEU A  89      28.955 -15.586 -10.975  1.00  0.59           C  
ATOM   1432  C   LEU A  89      28.515 -16.737 -11.856  1.00  0.59           C  
ATOM   1433  O   LEU A  89      28.235 -17.831 -11.368  1.00  0.59           O  
ATOM   1434  CB  LEU A  89      27.756 -14.715 -10.671  1.00  0.59           C  
ATOM   1435  CG  LEU A  89      27.933 -13.690  -9.628  1.00  0.59           C  
ATOM   1436  CD1 LEU A  89      26.686 -12.928  -9.585  1.00  0.59           C  
ATOM   1437  CD2 LEU A  89      28.266 -14.328  -8.298  1.00  0.59           C  
ATOM   1438  H   LEU A  89      29.874 -13.824 -11.820  1.00  0.59           H  
ATOM   1439  HA  LEU A  89      29.329 -15.990 -10.042  1.00  0.59           H  
ATOM   1440 1HB  LEU A  89      27.458 -14.204 -11.591  1.00  0.59           H  
ATOM   1441 2HB  LEU A  89      26.949 -15.348 -10.346  1.00  0.59           H  
ATOM   1442  HG  LEU A  89      28.739 -13.013  -9.906  1.00  0.59           H  
ATOM   1443 1HD1 LEU A  89      26.766 -12.162  -8.852  1.00  0.59           H  
ATOM   1444 2HD1 LEU A  89      26.503 -12.490 -10.566  1.00  0.59           H  
ATOM   1445 3HD1 LEU A  89      25.865 -13.592  -9.327  1.00  0.59           H  
ATOM   1446 1HD2 LEU A  89      28.383 -13.551  -7.548  1.00  0.59           H  
ATOM   1447 2HD2 LEU A  89      27.477 -14.993  -7.998  1.00  0.59           H  
ATOM   1448 3HD2 LEU A  89      29.190 -14.882  -8.390  1.00  0.59           H  
ATOM   1449  N   ALA A  90      28.447 -16.510 -13.161  1.00  0.60           N  
ATOM   1450  CA  ALA A  90      28.045 -17.574 -14.056  1.00  0.60           C  
ATOM   1451  C   ALA A  90      29.046 -18.722 -14.004  1.00  0.60           C  
ATOM   1452  O   ALA A  90      28.661 -19.891 -14.004  1.00  0.60           O  
ATOM   1453  CB  ALA A  90      27.900 -17.030 -15.436  1.00  0.60           C  
ATOM   1454  H   ALA A  90      28.668 -15.589 -13.542  1.00  0.60           H  
ATOM   1455  HA  ALA A  90      27.083 -17.959 -13.723  1.00  0.60           H  
ATOM   1456 1HB  ALA A  90      27.574 -17.810 -16.117  1.00  0.60           H  
ATOM   1457 2HB  ALA A  90      27.181 -16.234 -15.421  1.00  0.60           H  
ATOM   1458 3HB  ALA A  90      28.850 -16.646 -15.730  1.00  0.60           H  
ATOM   1459  N   ASN A  91      30.339 -18.411 -13.892  1.00  0.61           N  
ATOM   1460  CA  ASN A  91      31.335 -19.467 -13.781  1.00  0.61           C  
ATOM   1461  C   ASN A  91      31.199 -20.231 -12.451  1.00  0.61           C  
ATOM   1462  O   ASN A  91      31.503 -21.432 -12.384  1.00  0.61           O  
ATOM   1463  CB  ASN A  91      32.722 -18.893 -13.981  1.00  0.61           C  
ATOM   1464  CG  ASN A  91      33.025 -18.606 -15.443  1.00  0.61           C  
ATOM   1465  OD1 ASN A  91      32.465 -19.253 -16.339  1.00  0.61           O  
ATOM   1466  ND2 ASN A  91      33.885 -17.652 -15.692  1.00  0.61           N  
ATOM   1467  H   ASN A  91      30.648 -17.435 -13.919  1.00  0.61           H  
ATOM   1468  HA  ASN A  91      31.156 -20.185 -14.581  1.00  0.61           H  
ATOM   1469 1HB  ASN A  91      32.807 -17.960 -13.417  1.00  0.61           H  
ATOM   1470 2HB  ASN A  91      33.466 -19.583 -13.588  1.00  0.61           H  
ATOM   1471 1HD2 ASN A  91      34.117 -17.416 -16.637  1.00  0.61           H  
ATOM   1472 2HD2 ASN A  91      34.306 -17.151 -14.940  1.00  0.61           H  
ATOM   1473  N   ILE A  92      30.732 -19.538 -11.405  1.00  0.63           N  
ATOM   1474  CA  ILE A  92      30.485 -20.127 -10.087  1.00  0.63           C  
ATOM   1475  C   ILE A  92      29.270 -21.052 -10.043  1.00  0.63           C  
ATOM   1476  O   ILE A  92      29.347 -22.149  -9.483  1.00  0.63           O  
ATOM   1477  CB  ILE A  92      30.329 -19.038  -9.006  1.00  0.63           C  
ATOM   1478  CG1 ILE A  92      31.674 -18.330  -8.792  1.00  0.63           C  
ATOM   1479  CG2 ILE A  92      29.762 -19.613  -7.712  1.00  0.63           C  
ATOM   1480  CD1 ILE A  92      31.572 -17.084  -7.965  1.00  0.63           C  
ATOM   1481  H   ILE A  92      30.561 -18.538 -11.530  1.00  0.63           H  
ATOM   1482  HA  ILE A  92      31.359 -20.719  -9.824  1.00  0.63           H  
ATOM   1483  HB  ILE A  92      29.639 -18.291  -9.366  1.00  0.63           H  
ATOM   1484 1HG1 ILE A  92      32.354 -19.018  -8.297  1.00  0.63           H  
ATOM   1485 2HG1 ILE A  92      32.094 -18.073  -9.760  1.00  0.63           H  
ATOM   1486 1HG2 ILE A  92      29.641 -18.812  -6.984  1.00  0.63           H  
ATOM   1487 2HG2 ILE A  92      28.792 -20.068  -7.908  1.00  0.63           H  
ATOM   1488 3HG2 ILE A  92      30.442 -20.365  -7.317  1.00  0.63           H  
ATOM   1489 1HD1 ILE A  92      32.560 -16.639  -7.855  1.00  0.63           H  
ATOM   1490 2HD1 ILE A  92      30.921 -16.388  -8.454  1.00  0.63           H  
ATOM   1491 3HD1 ILE A  92      31.172 -17.328  -6.984  1.00  0.63           H  
ATOM   1492  N   PHE A  93      28.153 -20.621 -10.634  1.00  0.66           N  
ATOM   1493  CA  PHE A  93      26.933 -21.423 -10.575  1.00  0.66           C  
ATOM   1494  C   PHE A  93      26.771 -22.366 -11.762  1.00  0.66           C  
ATOM   1495  O   PHE A  93      26.021 -23.341 -11.691  1.00  0.66           O  
ATOM   1496  CB  PHE A  93      25.709 -20.508 -10.509  1.00  0.66           C  
ATOM   1497  CG  PHE A  93      25.673 -19.667  -9.280  1.00  0.66           C  
ATOM   1498  CD1 PHE A  93      25.818 -18.298  -9.375  1.00  0.66           C  
ATOM   1499  CD2 PHE A  93      25.531 -20.235  -8.028  1.00  0.66           C  
ATOM   1500  CE1 PHE A  93      25.812 -17.515  -8.261  1.00  0.66           C  
ATOM   1501  CE2 PHE A  93      25.529 -19.448  -6.899  1.00  0.66           C  
ATOM   1502  CZ  PHE A  93      25.672 -18.086  -7.016  1.00  0.66           C  
ATOM   1503  H   PHE A  93      28.150 -19.703 -11.078  1.00  0.66           H  
ATOM   1504  HA  PHE A  93      26.967 -22.025  -9.667  1.00  0.66           H  
ATOM   1505 1HB  PHE A  93      25.713 -19.839 -11.370  1.00  0.66           H  
ATOM   1506 2HB  PHE A  93      24.797 -21.100 -10.556  1.00  0.66           H  
ATOM   1507  HD1 PHE A  93      25.932 -17.847 -10.359  1.00  0.66           H  
ATOM   1508  HD2 PHE A  93      25.425 -21.317  -7.942  1.00  0.66           H  
ATOM   1509  HE1 PHE A  93      25.915 -16.445  -8.362  1.00  0.66           H  
ATOM   1510  HE2 PHE A  93      25.418 -19.903  -5.916  1.00  0.66           H  
ATOM   1511  HZ  PHE A  93      25.671 -17.464  -6.124  1.00  0.66           H  
ATOM   1512  N   LYS A  94      27.464 -22.073 -12.855  1.00  0.71           N  
ATOM   1513  CA  LYS A  94      27.399 -22.848 -14.084  1.00  0.71           C  
ATOM   1514  C   LYS A  94      25.958 -23.142 -14.513  1.00  0.71           C  
ATOM   1515  O   LYS A  94      25.607 -24.296 -14.775  1.00  0.71           O  
ATOM   1516  CB  LYS A  94      28.189 -24.140 -13.895  1.00  0.71           C  
ATOM   1517  CG  LYS A  94      29.661 -23.906 -13.596  1.00  0.71           C  
ATOM   1518  CD  LYS A  94      30.420 -25.203 -13.440  1.00  0.71           C  
ATOM   1519  CE  LYS A  94      31.938 -24.972 -13.343  1.00  0.71           C  
ATOM   1520  NZ  LYS A  94      32.320 -24.100 -12.187  1.00  0.71           N  
ATOM   1521  H   LYS A  94      28.062 -21.253 -12.870  1.00  0.71           H  
ATOM   1522  HA  LYS A  94      27.883 -22.275 -14.862  1.00  0.71           H  
ATOM   1523 1HB  LYS A  94      27.758 -24.731 -13.088  1.00  0.71           H  
ATOM   1524 2HB  LYS A  94      28.132 -24.721 -14.798  1.00  0.71           H  
ATOM   1525 1HG  LYS A  94      30.107 -23.313 -14.395  1.00  0.71           H  
ATOM   1526 2HG  LYS A  94      29.749 -23.337 -12.667  1.00  0.71           H  
ATOM   1527 1HD  LYS A  94      30.081 -25.704 -12.533  1.00  0.71           H  
ATOM   1528 2HD  LYS A  94      30.213 -25.850 -14.291  1.00  0.71           H  
ATOM   1529 1HE  LYS A  94      32.419 -25.939 -13.222  1.00  0.71           H  
ATOM   1530 2HE  LYS A  94      32.296 -24.512 -14.265  1.00  0.71           H  
ATOM   1531 1HZ  LYS A  94      33.318 -23.995 -12.161  1.00  0.71           H  
ATOM   1532 2HZ  LYS A  94      31.898 -23.157 -12.292  1.00  0.71           H  
ATOM   1533 3HZ  LYS A  94      32.004 -24.511 -11.325  1.00  0.71           H  
ATOM   1534  N   PRO A  95      25.117 -22.107 -14.690  1.00  0.78           N  
ATOM   1535  CA  PRO A  95      23.697 -22.228 -14.941  1.00  0.78           C  
ATOM   1536  C   PRO A  95      23.333 -22.918 -16.261  1.00  0.78           C  
ATOM   1537  O   PRO A  95      22.267 -23.530 -16.372  1.00  0.78           O  
ATOM   1538  CB  PRO A  95      23.263 -20.753 -14.944  1.00  0.78           C  
ATOM   1539  CG  PRO A  95      24.498 -19.964 -15.341  1.00  0.78           C  
ATOM   1540  CD  PRO A  95      25.629 -20.705 -14.720  1.00  0.78           C  
ATOM   1541  HA  PRO A  95      23.236 -22.759 -14.097  1.00  0.78           H  
ATOM   1542 1HB  PRO A  95      22.390 -20.613 -15.569  1.00  0.78           H  
ATOM   1543 2HB  PRO A  95      22.944 -20.473 -13.931  1.00  0.78           H  
ATOM   1544 1HG  PRO A  95      24.588 -19.909 -16.436  1.00  0.78           H  
ATOM   1545 2HG  PRO A  95      24.424 -18.925 -14.976  1.00  0.78           H  
ATOM   1546 1HD  PRO A  95      26.518 -20.603 -15.350  1.00  0.78           H  
ATOM   1547 2HD  PRO A  95      25.782 -20.307 -13.718  1.00  0.78           H  
ATOM   1548  N   GLY A  96      24.242 -22.938 -17.243  1.00  0.90           N  
ATOM   1549  CA  GLY A  96      23.893 -23.543 -18.524  1.00  0.90           C  
ATOM   1550  C   GLY A  96      24.028 -25.050 -18.493  1.00  0.90           C  
ATOM   1551  O   GLY A  96      23.575 -25.751 -19.401  1.00  0.90           O  
ATOM   1552  H   GLY A  96      25.168 -22.517 -17.154  1.00  0.90           H  
ATOM   1553 1HA  GLY A  96      22.870 -23.280 -18.782  1.00  0.90           H  
ATOM   1554 2HA  GLY A  96      24.512 -23.131 -19.303  1.00  0.90           H  
ATOM   1555  N   LYS A  97      24.539 -25.582 -17.384  1.00  1.07           N  
ATOM   1556  CA  LYS A  97      24.718 -27.016 -17.276  1.00  1.07           C  
ATOM   1557  C   LYS A  97      23.388 -27.666 -16.948  1.00  1.07           C  
ATOM   1558  O   LYS A  97      23.260 -28.888 -16.973  1.00  1.07           O  
ATOM   1559  CB  LYS A  97      25.742 -27.358 -16.201  1.00  1.07           C  
ATOM   1560  CG  LYS A  97      27.160 -26.855 -16.463  1.00  1.07           C  
ATOM   1561  CD  LYS A  97      27.824 -27.573 -17.629  1.00  1.07           C  
ATOM   1562  CE  LYS A  97      29.283 -27.150 -17.762  1.00  1.07           C  
ATOM   1563  NZ  LYS A  97      29.986 -27.893 -18.848  1.00  1.07           N  
ATOM   1564  H   LYS A  97      24.854 -24.990 -16.611  1.00  1.07           H  
ATOM   1565  HA  LYS A  97      25.064 -27.404 -18.235  1.00  1.07           H  
ATOM   1566 1HB  LYS A  97      25.419 -26.926 -15.251  1.00  1.07           H  
ATOM   1567 2HB  LYS A  97      25.786 -28.437 -16.072  1.00  1.07           H  
ATOM   1568 1HG  LYS A  97      27.113 -25.786 -16.688  1.00  1.07           H  
ATOM   1569 2HG  LYS A  97      27.764 -26.994 -15.567  1.00  1.07           H  
ATOM   1570 1HD  LYS A  97      27.775 -28.652 -17.477  1.00  1.07           H  
ATOM   1571 2HD  LYS A  97      27.298 -27.326 -18.555  1.00  1.07           H  
ATOM   1572 1HE  LYS A  97      29.320 -26.083 -17.979  1.00  1.07           H  
ATOM   1573 2HE  LYS A  97      29.795 -27.335 -16.817  1.00  1.07           H  
ATOM   1574 1HZ  LYS A  97      30.945 -27.582 -18.903  1.00  1.07           H  
ATOM   1575 2HZ  LYS A  97      29.964 -28.883 -18.647  1.00  1.07           H  
ATOM   1576 3HZ  LYS A  97      29.527 -27.722 -19.730  1.00  1.07           H  
ATOM   1577  N   GLY A  98      22.383 -26.844 -16.637  1.00  1.33           N  
ATOM   1578  CA  GLY A  98      21.066 -27.359 -16.346  1.00  1.33           C  
ATOM   1579  C   GLY A  98      20.198 -27.428 -17.605  1.00  1.33           C  
ATOM   1580  O   GLY A  98      19.032 -27.814 -17.521  1.00  1.33           O  
ATOM   1581  H   GLY A  98      22.522 -25.831 -16.616  1.00  1.33           H  
ATOM   1582 1HA  GLY A  98      21.150 -28.350 -15.904  1.00  1.33           H  
ATOM   1583 2HA  GLY A  98      20.586 -26.717 -15.610  1.00  1.33           H  
ATOM   1584  N   LEU A  99      20.745 -27.067 -18.775  1.00  1.69           N  
ATOM   1585  CA  LEU A  99      19.910 -27.051 -19.966  1.00  1.69           C  
ATOM   1586  C   LEU A  99      20.577 -27.602 -21.215  1.00  1.69           C  
ATOM   1587  O   LEU A  99      20.710 -26.926 -22.241  1.00  1.69           O  
ATOM   1588  CB  LEU A  99      19.387 -25.635 -20.194  1.00  1.69           C  
ATOM   1589  CG  LEU A  99      18.332 -25.485 -21.275  1.00  1.69           C  
ATOM   1590  CD1 LEU A  99      17.206 -26.452 -21.025  1.00  1.69           C  
ATOM   1591  CD2 LEU A  99      17.792 -24.078 -21.212  1.00  1.69           C  
ATOM   1592  H   LEU A  99      21.720 -26.768 -18.844  1.00  1.69           H  
ATOM   1593  HA  LEU A  99      19.046 -27.682 -19.771  1.00  1.69           H  
ATOM   1594 1HB  LEU A  99      18.962 -25.269 -19.265  1.00  1.69           H  
ATOM   1595 2HB  LEU A  99      20.232 -24.994 -20.460  1.00  1.69           H  
ATOM   1596  HG  LEU A  99      18.760 -25.691 -22.256  1.00  1.69           H  
ATOM   1597 1HD1 LEU A  99      16.447 -26.329 -21.796  1.00  1.69           H  
ATOM   1598 2HD1 LEU A  99      17.593 -27.474 -21.056  1.00  1.69           H  
ATOM   1599 3HD1 LEU A  99      16.769 -26.258 -20.046  1.00  1.69           H  
ATOM   1600 1HD2 LEU A  99      17.024 -23.963 -21.958  1.00  1.69           H  
ATOM   1601 2HD2 LEU A  99      17.362 -23.895 -20.227  1.00  1.69           H  
ATOM   1602 3HD2 LEU A  99      18.595 -23.375 -21.395  1.00  1.69           H  
ATOM   1603  N   SER A 100      20.915 -28.884 -21.157  1.00  2.17           N  
ATOM   1604  CA  SER A 100      21.526 -29.579 -22.286  1.00  2.17           C  
ATOM   1605  C   SER A 100      20.441 -29.900 -23.307  1.00  2.17           C  
ATOM   1606  O   SER A 100      19.954 -31.026 -23.394  1.00  2.17           O  
ATOM   1607  CB  SER A 100      22.201 -30.861 -21.839  1.00  2.17           C  
ATOM   1608  OG  SER A 100      23.252 -30.604 -20.947  1.00  2.17           O  
ATOM   1609  H   SER A 100      20.765 -29.379 -20.289  1.00  2.17           H  
ATOM   1610  HA  SER A 100      22.265 -28.923 -22.754  1.00  2.17           H  
ATOM   1611 1HB  SER A 100      21.468 -31.512 -21.364  1.00  2.17           H  
ATOM   1612 2HB  SER A 100      22.584 -31.383 -22.714  1.00  2.17           H  
ATOM   1613  HG  SER A 100      23.812 -29.949 -21.376  1.00  2.17           H  
ATOM   1614  N   LEU A 101      20.045 -28.876 -24.039  1.00  2.73           N  
ATOM   1615  CA  LEU A 101      18.946 -28.917 -24.988  1.00  2.73           C  
ATOM   1616  C   LEU A 101      19.117 -30.028 -26.017  1.00  2.73           C  
ATOM   1617  O   LEU A 101      20.206 -30.242 -26.570  1.00  2.73           O  
ATOM   1618  CB  LEU A 101      18.846 -27.586 -25.735  1.00  2.73           C  
ATOM   1619  CG  LEU A 101      17.643 -27.390 -26.601  1.00  2.73           C  
ATOM   1620  CD1 LEU A 101      16.428 -27.238 -25.692  1.00  2.73           C  
ATOM   1621  CD2 LEU A 101      17.897 -26.199 -27.536  1.00  2.73           C  
ATOM   1622  H   LEU A 101      20.512 -27.990 -23.855  1.00  2.73           H  
ATOM   1623  HA  LEU A 101      18.023 -29.092 -24.437  1.00  2.73           H  
ATOM   1624 1HB  LEU A 101      18.899 -26.768 -25.017  1.00  2.73           H  
ATOM   1625 2HB  LEU A 101      19.659 -27.512 -26.394  1.00  2.73           H  
ATOM   1626  HG  LEU A 101      17.476 -28.267 -27.218  1.00  2.73           H  
ATOM   1627 1HD1 LEU A 101      15.533 -27.107 -26.298  1.00  2.73           H  
ATOM   1628 2HD1 LEU A 101      16.324 -28.133 -25.079  1.00  2.73           H  
ATOM   1629 3HD1 LEU A 101      16.563 -26.381 -25.046  1.00  2.73           H  
ATOM   1630 1HD2 LEU A 101      17.032 -26.048 -28.181  1.00  2.73           H  
ATOM   1631 2HD2 LEU A 101      18.079 -25.311 -26.970  1.00  2.73           H  
ATOM   1632 3HD2 LEU A 101      18.775 -26.408 -28.155  1.00  2.73           H  
ATOM   1633  N   GLY A 102      18.043 -30.766 -26.249  1.00  3.31           N  
ATOM   1634  CA  GLY A 102      18.106 -31.833 -27.220  1.00  3.31           C  
ATOM   1635  C   GLY A 102      18.438 -31.248 -28.581  1.00  3.31           C  
ATOM   1636  O   GLY A 102      18.137 -30.090 -28.862  1.00  3.31           O  
ATOM   1637  H   GLY A 102      17.183 -30.574 -25.757  1.00  3.31           H  
ATOM   1638 1HA  GLY A 102      18.868 -32.555 -26.925  1.00  3.31           H  
ATOM   1639 2HA  GLY A 102      17.152 -32.356 -27.260  1.00  3.31           H  
ATOM   1640  N   GLU A 103      19.067 -32.070 -29.409  1.00  3.79           N  
ATOM   1641  CA  GLU A 103      19.509 -31.753 -30.769  1.00  3.79           C  
ATOM   1642  C   GLU A 103      20.625 -30.698 -30.873  1.00  3.79           C  
ATOM   1643  O   GLU A 103      20.930 -30.236 -31.981  1.00  3.79           O  
ATOM   1644  CB  GLU A 103      18.319 -31.325 -31.643  1.00  3.79           C  
ATOM   1645  CG  GLU A 103      17.219 -32.388 -31.778  1.00  3.79           C  
ATOM   1646  CD  GLU A 103      16.096 -31.989 -32.719  1.00  3.79           C  
ATOM   1647  OE1 GLU A 103      16.078 -30.866 -33.164  1.00  3.79           O  
ATOM   1648  OE2 GLU A 103      15.258 -32.818 -32.989  1.00  3.79           O  
ATOM   1649  H   GLU A 103      19.265 -33.000 -29.070  1.00  3.79           H  
ATOM   1650  HA  GLU A 103      19.906 -32.673 -31.200  1.00  3.79           H  
ATOM   1651 1HB  GLU A 103      17.871 -30.411 -31.265  1.00  3.79           H  
ATOM   1652 2HB  GLU A 103      18.680 -31.108 -32.647  1.00  3.79           H  
ATOM   1653 1HG  GLU A 103      17.667 -33.313 -32.139  1.00  3.79           H  
ATOM   1654 2HG  GLU A 103      16.800 -32.584 -30.793  1.00  3.79           H  
ATOM   1655  N   ILE A 104      21.315 -30.402 -29.762  1.00  4.11           N  
ATOM   1656  CA  ILE A 104      22.508 -29.565 -29.856  1.00  4.11           C  
ATOM   1657  C   ILE A 104      23.604 -30.262 -30.643  1.00  4.11           C  
ATOM   1658  O   ILE A 104      23.865 -31.454 -30.469  1.00  4.11           O  
ATOM   1659  CB  ILE A 104      23.035 -29.083 -28.495  1.00  4.11           C  
ATOM   1660  CG1 ILE A 104      22.066 -28.083 -27.909  1.00  4.11           C  
ATOM   1661  CG2 ILE A 104      24.440 -28.511 -28.616  1.00  4.11           C  
ATOM   1662  CD1 ILE A 104      22.402 -27.677 -26.495  1.00  4.11           C  
ATOM   1663  H   ILE A 104      20.995 -30.724 -28.845  1.00  4.11           H  
ATOM   1664  HA  ILE A 104      22.239 -28.665 -30.408  1.00  4.11           H  
ATOM   1665  HB  ILE A 104      23.058 -29.929 -27.808  1.00  4.11           H  
ATOM   1666 1HG1 ILE A 104      22.077 -27.220 -28.526  1.00  4.11           H  
ATOM   1667 2HG1 ILE A 104      21.068 -28.494 -27.949  1.00  4.11           H  
ATOM   1668 1HG2 ILE A 104      24.776 -28.207 -27.642  1.00  4.11           H  
ATOM   1669 2HG2 ILE A 104      25.118 -29.268 -29.001  1.00  4.11           H  
ATOM   1670 3HG2 ILE A 104      24.440 -27.663 -29.285  1.00  4.11           H  
ATOM   1671 1HD1 ILE A 104      21.712 -26.935 -26.124  1.00  4.11           H  
ATOM   1672 2HD1 ILE A 104      22.378 -28.553 -25.848  1.00  4.11           H  
ATOM   1673 3HD1 ILE A 104      23.370 -27.261 -26.491  1.00  4.11           H  
ATOM   1674  N   HIS A 105      24.214 -29.494 -31.533  1.00  4.23           N  
ATOM   1675  CA  HIS A 105      25.237 -29.944 -32.455  1.00  4.23           C  
ATOM   1676  C   HIS A 105      26.369 -28.925 -32.559  1.00  4.23           C  
ATOM   1677  O   HIS A 105      26.291 -27.846 -31.972  1.00  4.23           O  
ATOM   1678  CB  HIS A 105      24.584 -30.221 -33.810  1.00  4.23           C  
ATOM   1679  CG  HIS A 105      23.847 -29.034 -34.381  1.00  4.23           C  
ATOM   1680  ND1 HIS A 105      22.525 -28.752 -34.049  1.00  4.23           N  
ATOM   1681  CD2 HIS A 105      24.229 -28.068 -35.253  1.00  4.23           C  
ATOM   1682  CE1 HIS A 105      22.132 -27.665 -34.696  1.00  4.23           C  
ATOM   1683  NE2 HIS A 105      23.142 -27.230 -35.436  1.00  4.23           N  
ATOM   1684  H   HIS A 105      23.924 -28.529 -31.588  1.00  4.23           H  
ATOM   1685  HA  HIS A 105      25.667 -30.877 -32.093  1.00  4.23           H  
ATOM   1686 1HB  HIS A 105      25.340 -30.534 -34.528  1.00  4.23           H  
ATOM   1687 2HB  HIS A 105      23.871 -31.040 -33.703  1.00  4.23           H  
ATOM   1688  HD1 HIS A 105      21.926 -29.284 -33.407  1.00  4.23           H  
ATOM   1689  HD2 HIS A 105      25.168 -27.875 -35.778  1.00  4.23           H  
ATOM   1690  HE1 HIS A 105      21.119 -27.282 -34.566  1.00  4.23           H  
ATOM   1691  N   GLU A 106      27.439 -29.293 -33.262  1.00  4.22           N  
ATOM   1692  CA  GLU A 106      28.617 -28.437 -33.390  1.00  4.22           C  
ATOM   1693  C   GLU A 106      28.275 -27.018 -33.835  1.00  4.22           C  
ATOM   1694  O   GLU A 106      27.565 -26.805 -34.820  1.00  4.22           O  
ATOM   1695  CB  GLU A 106      29.606 -29.071 -34.374  1.00  4.22           C  
ATOM   1696  CG  GLU A 106      30.931 -28.326 -34.530  1.00  4.22           C  
ATOM   1697  CD  GLU A 106      31.905 -29.035 -35.457  1.00  4.22           C  
ATOM   1698  OE1 GLU A 106      31.546 -30.052 -36.003  1.00  4.22           O  
ATOM   1699  OE2 GLU A 106      33.007 -28.559 -35.609  1.00  4.22           O  
ATOM   1700  H   GLU A 106      27.440 -30.194 -33.718  1.00  4.22           H  
ATOM   1701  HA  GLU A 106      29.098 -28.374 -32.413  1.00  4.22           H  
ATOM   1702 1HB  GLU A 106      29.832 -30.088 -34.055  1.00  4.22           H  
ATOM   1703 2HB  GLU A 106      29.143 -29.135 -35.360  1.00  4.22           H  
ATOM   1704 1HG  GLU A 106      30.732 -27.330 -34.928  1.00  4.22           H  
ATOM   1705 2HG  GLU A 106      31.387 -28.208 -33.548  1.00  4.22           H  
ATOM   1706  N   VAL A 107      28.814 -26.058 -33.090  1.00  4.11           N  
ATOM   1707  CA  VAL A 107      28.598 -24.637 -33.307  1.00  4.11           C  
ATOM   1708  C   VAL A 107      29.575 -23.965 -34.271  1.00  4.11           C  
ATOM   1709  O   VAL A 107      30.790 -24.059 -34.106  1.00  4.11           O  
ATOM   1710  CB  VAL A 107      28.687 -23.927 -31.943  1.00  4.11           C  
ATOM   1711  CG1 VAL A 107      28.583 -22.436 -32.120  1.00  4.11           C  
ATOM   1712  CG2 VAL A 107      27.562 -24.451 -31.030  1.00  4.11           C  
ATOM   1713  H   VAL A 107      29.388 -26.339 -32.310  1.00  4.11           H  
ATOM   1714  HA  VAL A 107      27.590 -24.512 -33.701  1.00  4.11           H  
ATOM   1715  HB  VAL A 107      29.658 -24.134 -31.495  1.00  4.11           H  
ATOM   1716 1HG1 VAL A 107      28.685 -21.948 -31.182  1.00  4.11           H  
ATOM   1717 2HG1 VAL A 107      29.382 -22.106 -32.750  1.00  4.11           H  
ATOM   1718 3HG1 VAL A 107      27.631 -22.171 -32.573  1.00  4.11           H  
ATOM   1719 1HG2 VAL A 107      27.620 -23.970 -30.066  1.00  4.11           H  
ATOM   1720 2HG2 VAL A 107      26.596 -24.235 -31.483  1.00  4.11           H  
ATOM   1721 3HG2 VAL A 107      27.664 -25.530 -30.900  1.00  4.11           H  
ATOM   1722  N   ALA A 108      29.028 -23.272 -35.270  1.00  3.96           N  
ATOM   1723  CA  ALA A 108      29.834 -22.508 -36.218  1.00  3.96           C  
ATOM   1724  C   ALA A 108      30.229 -21.196 -35.561  1.00  3.96           C  
ATOM   1725  O   ALA A 108      29.492 -20.694 -34.716  1.00  3.96           O  
ATOM   1726  CB  ALA A 108      29.073 -22.244 -37.501  1.00  3.96           C  
ATOM   1727  H   ALA A 108      28.023 -23.267 -35.362  1.00  3.96           H  
ATOM   1728  HA  ALA A 108      30.740 -23.072 -36.439  1.00  3.96           H  
ATOM   1729 1HB  ALA A 108      29.704 -21.672 -38.184  1.00  3.96           H  
ATOM   1730 2HB  ALA A 108      28.802 -23.192 -37.965  1.00  3.96           H  
ATOM   1731 3HB  ALA A 108      28.172 -21.676 -37.280  1.00  3.96           H  
ATOM   1732  N   HIS A 109      31.337 -20.599 -35.983  1.00  3.79           N  
ATOM   1733  CA  HIS A 109      31.755 -19.321 -35.406  1.00  3.79           C  
ATOM   1734  C   HIS A 109      31.656 -18.151 -36.412  1.00  3.79           C  
ATOM   1735  O   HIS A 109      32.560 -17.983 -37.230  1.00  3.79           O  
ATOM   1736  CB  HIS A 109      33.196 -19.402 -34.882  1.00  3.79           C  
ATOM   1737  CG  HIS A 109      33.409 -20.331 -33.691  1.00  3.79           C  
ATOM   1738  ND1 HIS A 109      34.656 -20.537 -33.135  1.00  3.79           N  
ATOM   1739  CD2 HIS A 109      32.548 -21.076 -32.951  1.00  3.79           C  
ATOM   1740  CE1 HIS A 109      34.548 -21.373 -32.113  1.00  3.79           C  
ATOM   1741  NE2 HIS A 109      33.284 -21.711 -31.985  1.00  3.79           N  
ATOM   1742  H   HIS A 109      31.911 -21.044 -36.685  1.00  3.79           H  
ATOM   1743  HA  HIS A 109      31.140 -19.125 -34.542  1.00  3.79           H  
ATOM   1744 1HB  HIS A 109      33.852 -19.728 -35.687  1.00  3.79           H  
ATOM   1745 2HB  HIS A 109      33.521 -18.404 -34.585  1.00  3.79           H  
ATOM   1746  HD2 HIS A 109      31.480 -21.159 -33.079  1.00  3.79           H  
ATOM   1747  HE1 HIS A 109      35.366 -21.720 -31.482  1.00  3.79           H  
ATOM   1748  HE2 HIS A 109      32.903 -22.334 -31.289  1.00  3.79           H  
ATOM   1749  N   PRO A 110      30.553 -17.366 -36.411  1.00  3.61           N  
ATOM   1750  CA  PRO A 110      30.252 -16.278 -37.336  1.00  3.61           C  
ATOM   1751  C   PRO A 110      31.112 -15.051 -37.074  1.00  3.61           C  
ATOM   1752  O   PRO A 110      31.685 -14.908 -35.994  1.00  3.61           O  
ATOM   1753  CB  PRO A 110      28.783 -15.976 -37.039  1.00  3.61           C  
ATOM   1754  CG  PRO A 110      28.610 -16.356 -35.593  1.00  3.61           C  
ATOM   1755  CD  PRO A 110      29.492 -17.553 -35.384  1.00  3.61           C  
ATOM   1756  HA  PRO A 110      30.383 -16.632 -38.369  1.00  3.61           H  
ATOM   1757 1HB  PRO A 110      28.587 -14.902 -37.216  1.00  3.61           H  
ATOM   1758 2HB  PRO A 110      28.135 -16.542 -37.719  1.00  3.61           H  
ATOM   1759 1HG  PRO A 110      28.931 -15.525 -34.948  1.00  3.61           H  
ATOM   1760 2HG  PRO A 110      27.551 -16.547 -35.362  1.00  3.61           H  
ATOM   1761 1HD  PRO A 110      29.875 -17.466 -34.369  1.00  3.61           H  
ATOM   1762 2HD  PRO A 110      28.927 -18.476 -35.554  1.00  3.61           H  
ATOM   1763  N   ASN A 111      31.188 -14.160 -38.059  1.00  3.42           N  
ATOM   1764  CA  ASN A 111      31.883 -12.894 -37.864  1.00  3.42           C  
ATOM   1765  C   ASN A 111      30.962 -11.904 -37.163  1.00  3.42           C  
ATOM   1766  O   ASN A 111      29.845 -12.259 -36.797  1.00  3.42           O  
ATOM   1767  CB  ASN A 111      32.387 -12.343 -39.187  1.00  3.42           C  
ATOM   1768  CG  ASN A 111      31.278 -11.949 -40.143  1.00  3.42           C  
ATOM   1769  OD1 ASN A 111      30.106 -11.815 -39.772  1.00  3.42           O  
ATOM   1770  ND2 ASN A 111      31.643 -11.763 -41.389  1.00  3.42           N  
ATOM   1771  H   ASN A 111      30.733 -14.345 -38.941  1.00  3.42           H  
ATOM   1772  HA  ASN A 111      32.739 -13.060 -37.208  1.00  3.42           H  
ATOM   1773 1HB  ASN A 111      33.017 -11.472 -39.004  1.00  3.42           H  
ATOM   1774 2HB  ASN A 111      33.011 -13.093 -39.673  1.00  3.42           H  
ATOM   1775 1HD2 ASN A 111      30.964 -11.502 -42.075  1.00  3.42           H  
ATOM   1776 2HD2 ASN A 111      32.600 -11.881 -41.652  1.00  3.42           H  
ATOM   1777  N   ALA A 112      31.412 -10.664 -36.995  1.00  3.24           N  
ATOM   1778  CA  ALA A 112      30.637  -9.679 -36.248  1.00  3.24           C  
ATOM   1779  C   ALA A 112      30.964  -8.260 -36.726  1.00  3.24           C  
ATOM   1780  O   ALA A 112      32.033  -8.053 -37.300  1.00  3.24           O  
ATOM   1781  CB  ALA A 112      30.962  -9.836 -34.765  1.00  3.24           C  
ATOM   1782  H   ALA A 112      32.323 -10.413 -37.347  1.00  3.24           H  
ATOM   1783  HA  ALA A 112      29.583  -9.878 -36.424  1.00  3.24           H  
ATOM   1784 1HB  ALA A 112      30.409  -9.143 -34.150  1.00  3.24           H  
ATOM   1785 2HB  ALA A 112      30.717 -10.848 -34.459  1.00  3.24           H  
ATOM   1786 3HB  ALA A 112      32.024  -9.659 -34.610  1.00  3.24           H  
ATOM   1787  N   PRO A 113      30.065  -7.271 -36.524  1.00  3.05           N  
ATOM   1788  CA  PRO A 113      30.272  -5.865 -36.837  1.00  3.05           C  
ATOM   1789  C   PRO A 113      31.342  -5.250 -35.956  1.00  3.05           C  
ATOM   1790  O   PRO A 113      31.548  -5.675 -34.817  1.00  3.05           O  
ATOM   1791  CB  PRO A 113      28.897  -5.239 -36.571  1.00  3.05           C  
ATOM   1792  CG  PRO A 113      28.212  -6.183 -35.602  1.00  3.05           C  
ATOM   1793  CD  PRO A 113      28.710  -7.567 -35.987  1.00  3.05           C  
ATOM   1794  HA  PRO A 113      30.547  -5.761 -37.899  1.00  3.05           H  
ATOM   1795 1HB  PRO A 113      29.036  -4.225 -36.158  1.00  3.05           H  
ATOM   1796 2HB  PRO A 113      28.355  -5.120 -37.521  1.00  3.05           H  
ATOM   1797 1HG  PRO A 113      28.477  -5.910 -34.566  1.00  3.05           H  
ATOM   1798 2HG  PRO A 113      27.119  -6.084 -35.685  1.00  3.05           H  
ATOM   1799 1HD  PRO A 113      28.725  -8.179 -35.094  1.00  3.05           H  
ATOM   1800 2HD  PRO A 113      28.076  -8.003 -36.775  1.00  3.05           H  
ATOM   1801  N   SER A 114      32.013  -4.239 -36.490  1.00  2.87           N  
ATOM   1802  CA  SER A 114      33.048  -3.514 -35.771  1.00  2.87           C  
ATOM   1803  C   SER A 114      32.528  -2.450 -34.818  1.00  2.87           C  
ATOM   1804  O   SER A 114      31.368  -2.023 -34.893  1.00  2.87           O  
ATOM   1805  CB  SER A 114      33.970  -2.864 -36.773  1.00  2.87           C  
ATOM   1806  OG  SER A 114      33.276  -1.891 -37.525  1.00  2.87           O  
ATOM   1807  H   SER A 114      31.790  -3.938 -37.447  1.00  2.87           H  
ATOM   1808  HA  SER A 114      33.619  -4.240 -35.190  1.00  2.87           H  
ATOM   1809 1HB  SER A 114      34.807  -2.401 -36.256  1.00  2.87           H  
ATOM   1810 2HB  SER A 114      34.373  -3.622 -37.441  1.00  2.87           H  
ATOM   1811  HG  SER A 114      32.622  -2.408 -38.078  1.00  2.87           H  
ATOM   1812  N   PHE A 115      33.429  -1.957 -33.965  1.00  2.68           N  
ATOM   1813  CA  PHE A 115      33.092  -0.859 -33.074  1.00  2.68           C  
ATOM   1814  C   PHE A 115      32.809   0.388 -33.891  1.00  2.68           C  
ATOM   1815  O   PHE A 115      31.895   1.143 -33.571  1.00  2.68           O  
ATOM   1816  CB  PHE A 115      34.153  -0.603 -32.016  1.00  2.68           C  
ATOM   1817  CG  PHE A 115      33.715   0.476 -31.074  1.00  2.68           C  
ATOM   1818  CD1 PHE A 115      32.404   0.493 -30.607  1.00  2.68           C  
ATOM   1819  CD2 PHE A 115      34.590   1.438 -30.622  1.00  2.68           C  
ATOM   1820  CE1 PHE A 115      31.980   1.458 -29.735  1.00  2.68           C  
ATOM   1821  CE2 PHE A 115      34.171   2.400 -29.734  1.00  2.68           C  
ATOM   1822  CZ  PHE A 115      32.866   2.412 -29.296  1.00  2.68           C  
ATOM   1823  H   PHE A 115      34.357  -2.355 -33.936  1.00  2.68           H  
ATOM   1824  HA  PHE A 115      32.177  -1.124 -32.544  1.00  2.68           H  
ATOM   1825 1HB  PHE A 115      34.343  -1.510 -31.443  1.00  2.68           H  
ATOM   1826 2HB  PHE A 115      35.086  -0.295 -32.487  1.00  2.68           H  
ATOM   1827  HD1 PHE A 115      31.711  -0.273 -30.947  1.00  2.68           H  
ATOM   1828  HD2 PHE A 115      35.622   1.429 -30.972  1.00  2.68           H  
ATOM   1829  HE1 PHE A 115      30.949   1.461 -29.383  1.00  2.68           H  
ATOM   1830  HE2 PHE A 115      34.869   3.158 -29.380  1.00  2.68           H  
ATOM   1831  HZ  PHE A 115      32.539   3.177 -28.595  1.00  2.68           H  
ATOM   1832  N   THR A 116      33.600   0.618 -34.939  1.00  2.48           N  
ATOM   1833  CA  THR A 116      33.368   1.784 -35.775  1.00  2.48           C  
ATOM   1834  C   THR A 116      31.950   1.751 -36.330  1.00  2.48           C  
ATOM   1835  O   THR A 116      31.257   2.764 -36.296  1.00  2.48           O  
ATOM   1836  CB  THR A 116      34.359   1.873 -36.943  1.00  2.48           C  
ATOM   1837  OG1 THR A 116      35.698   2.015 -36.438  1.00  2.48           O  
ATOM   1838  CG2 THR A 116      33.998   3.065 -37.823  1.00  2.48           C  
ATOM   1839  H   THR A 116      34.342  -0.026 -35.164  1.00  2.48           H  
ATOM   1840  HA  THR A 116      33.472   2.679 -35.164  1.00  2.48           H  
ATOM   1841  HB  THR A 116      34.301   0.957 -37.537  1.00  2.48           H  
ATOM   1842  HG1 THR A 116      36.317   2.030 -37.175  1.00  2.48           H  
ATOM   1843 1HG2 THR A 116      34.693   3.128 -38.658  1.00  2.48           H  
ATOM   1844 2HG2 THR A 116      32.986   2.934 -38.203  1.00  2.48           H  
ATOM   1845 3HG2 THR A 116      34.050   3.982 -37.237  1.00  2.48           H  
ATOM   1846  N   GLU A 117      31.498   0.593 -36.827  1.00  2.26           N  
ATOM   1847  CA  GLU A 117      30.129   0.511 -37.344  1.00  2.26           C  
ATOM   1848  C   GLU A 117      29.106   0.802 -36.240  1.00  2.26           C  
ATOM   1849  O   GLU A 117      28.111   1.500 -36.464  1.00  2.26           O  
ATOM   1850  CB  GLU A 117      29.899  -0.857 -37.975  1.00  2.26           C  
ATOM   1851  CG  GLU A 117      30.647  -1.045 -39.294  1.00  2.26           C  
ATOM   1852  CD  GLU A 117      30.674  -2.469 -39.777  1.00  2.26           C  
ATOM   1853  OE1 GLU A 117      31.336  -3.276 -39.135  1.00  2.26           O  
ATOM   1854  OE2 GLU A 117      30.046  -2.763 -40.768  1.00  2.26           O  
ATOM   1855  H   GLU A 117      32.107  -0.229 -36.858  1.00  2.26           H  
ATOM   1856  HA  GLU A 117      30.010   1.264 -38.117  1.00  2.26           H  
ATOM   1857 1HB  GLU A 117      30.223  -1.638 -37.285  1.00  2.26           H  
ATOM   1858 2HB  GLU A 117      28.836  -1.001 -38.162  1.00  2.26           H  
ATOM   1859 1HG  GLU A 117      30.162  -0.430 -40.052  1.00  2.26           H  
ATOM   1860 2HG  GLU A 117      31.665  -0.678 -39.177  1.00  2.26           H  
ATOM   1861  N   THR A 118      29.377   0.319 -35.025  1.00  2.03           N  
ATOM   1862  CA  THR A 118      28.491   0.589 -33.900  1.00  2.03           C  
ATOM   1863  C   THR A 118      28.407   2.098 -33.672  1.00  2.03           C  
ATOM   1864  O   THR A 118      27.320   2.648 -33.482  1.00  2.03           O  
ATOM   1865  CB  THR A 118      28.981  -0.125 -32.624  1.00  2.03           C  
ATOM   1866  OG1 THR A 118      28.958  -1.547 -32.833  1.00  2.03           O  
ATOM   1867  CG2 THR A 118      28.131   0.238 -31.418  1.00  2.03           C  
ATOM   1868  H   THR A 118      30.197  -0.274 -34.890  1.00  2.03           H  
ATOM   1869  HA  THR A 118      27.495   0.223 -34.143  1.00  2.03           H  
ATOM   1870  HB  THR A 118      29.989   0.177 -32.425  1.00  2.03           H  
ATOM   1871  HG1 THR A 118      29.576  -1.777 -33.556  1.00  2.03           H  
ATOM   1872 1HG2 THR A 118      28.516  -0.274 -30.534  1.00  2.03           H  
ATOM   1873 2HG2 THR A 118      28.174   1.317 -31.261  1.00  2.03           H  
ATOM   1874 3HG2 THR A 118      27.101  -0.064 -31.593  1.00  2.03           H  
ATOM   1875  N   LEU A 119      29.554   2.776 -33.712  1.00  1.78           N  
ATOM   1876  CA  LEU A 119      29.579   4.223 -33.557  1.00  1.78           C  
ATOM   1877  C   LEU A 119      28.874   4.940 -34.707  1.00  1.78           C  
ATOM   1878  O   LEU A 119      28.138   5.894 -34.491  1.00  1.78           O  
ATOM   1879  CB  LEU A 119      31.018   4.722 -33.478  1.00  1.78           C  
ATOM   1880  CG  LEU A 119      31.766   4.352 -32.232  1.00  1.78           C  
ATOM   1881  CD1 LEU A 119      33.217   4.757 -32.393  1.00  1.78           C  
ATOM   1882  CD2 LEU A 119      31.109   5.049 -31.057  1.00  1.78           C  
ATOM   1883  H   LEU A 119      30.425   2.264 -33.849  1.00  1.78           H  
ATOM   1884  HA  LEU A 119      29.069   4.475 -32.630  1.00  1.78           H  
ATOM   1885 1HB  LEU A 119      31.569   4.319 -34.323  1.00  1.78           H  
ATOM   1886 2HB  LEU A 119      31.014   5.806 -33.558  1.00  1.78           H  
ATOM   1887  HG  LEU A 119      31.733   3.274 -32.083  1.00  1.78           H  
ATOM   1888 1HD1 LEU A 119      33.772   4.502 -31.505  1.00  1.78           H  
ATOM   1889 2HD1 LEU A 119      33.642   4.233 -33.247  1.00  1.78           H  
ATOM   1890 3HD1 LEU A 119      33.276   5.829 -32.556  1.00  1.78           H  
ATOM   1891 1HD2 LEU A 119      31.628   4.806 -30.142  1.00  1.78           H  
ATOM   1892 2HD2 LEU A 119      31.139   6.127 -31.210  1.00  1.78           H  
ATOM   1893 3HD2 LEU A 119      30.077   4.721 -30.985  1.00  1.78           H  
ATOM   1894  N   LEU A 120      29.026   4.462 -35.935  1.00  1.53           N  
ATOM   1895  CA  LEU A 120      28.377   5.128 -37.063  1.00  1.53           C  
ATOM   1896  C   LEU A 120      26.861   5.081 -36.921  1.00  1.53           C  
ATOM   1897  O   LEU A 120      26.161   6.053 -37.217  1.00  1.53           O  
ATOM   1898  CB  LEU A 120      28.799   4.477 -38.383  1.00  1.53           C  
ATOM   1899  CG  LEU A 120      30.273   4.699 -38.785  1.00  1.53           C  
ATOM   1900  CD1 LEU A 120      30.603   3.861 -40.012  1.00  1.53           C  
ATOM   1901  CD2 LEU A 120      30.499   6.165 -39.048  1.00  1.53           C  
ATOM   1902  H   LEU A 120      29.640   3.666 -36.094  1.00  1.53           H  
ATOM   1903  HA  LEU A 120      28.689   6.170 -37.073  1.00  1.53           H  
ATOM   1904 1HB  LEU A 120      28.633   3.402 -38.301  1.00  1.53           H  
ATOM   1905 2HB  LEU A 120      28.166   4.861 -39.180  1.00  1.53           H  
ATOM   1906  HG  LEU A 120      30.917   4.390 -37.983  1.00  1.53           H  
ATOM   1907 1HD1 LEU A 120      31.646   4.016 -40.286  1.00  1.53           H  
ATOM   1908 2HD1 LEU A 120      30.443   2.811 -39.793  1.00  1.53           H  
ATOM   1909 3HD1 LEU A 120      29.963   4.159 -40.840  1.00  1.53           H  
ATOM   1910 1HD2 LEU A 120      31.541   6.326 -39.321  1.00  1.53           H  
ATOM   1911 2HD2 LEU A 120      29.853   6.493 -39.863  1.00  1.53           H  
ATOM   1912 3HD2 LEU A 120      30.267   6.734 -38.148  1.00  1.53           H  
ATOM   1913  N   ASN A 121      26.359   3.978 -36.373  1.00  1.31           N  
ATOM   1914  CA  ASN A 121      24.931   3.765 -36.186  1.00  1.31           C  
ATOM   1915  C   ASN A 121      24.355   4.647 -35.071  1.00  1.31           C  
ATOM   1916  O   ASN A 121      23.137   4.748 -34.906  1.00  1.31           O  
ATOM   1917  CB  ASN A 121      24.679   2.300 -35.889  1.00  1.31           C  
ATOM   1918  CG  ASN A 121      24.897   1.423 -37.096  1.00  1.31           C  
ATOM   1919  OD1 ASN A 121      24.822   1.878 -38.246  1.00  1.31           O  
ATOM   1920  ND2 ASN A 121      25.171   0.167 -36.854  1.00  1.31           N  
ATOM   1921  H   ASN A 121      26.998   3.214 -36.140  1.00  1.31           H  
ATOM   1922  HA  ASN A 121      24.421   4.032 -37.111  1.00  1.31           H  
ATOM   1923 1HB  ASN A 121      25.357   1.975 -35.097  1.00  1.31           H  
ATOM   1924 2HB  ASN A 121      23.663   2.168 -35.526  1.00  1.31           H  
ATOM   1925 1HD2 ASN A 121      25.333  -0.463 -37.611  1.00  1.31           H  
ATOM   1926 2HD2 ASN A 121      25.228  -0.156 -35.911  1.00  1.31           H  
ATOM   1927  N   MET A 122      25.227   5.303 -34.309  1.00  1.11           N  
ATOM   1928  CA  MET A 122      24.844   6.211 -33.244  1.00  1.11           C  
ATOM   1929  C   MET A 122      24.221   7.478 -33.784  1.00  1.11           C  
ATOM   1930  O   MET A 122      23.434   8.128 -33.101  1.00  1.11           O  
ATOM   1931  CB  MET A 122      26.079   6.535 -32.410  1.00  1.11           C  
ATOM   1932  CG  MET A 122      25.903   7.344 -31.186  1.00  1.11           C  
ATOM   1933  SD  MET A 122      27.413   7.399 -30.217  1.00  1.11           S  
ATOM   1934  CE  MET A 122      27.544   5.676 -29.687  1.00  1.11           C  
ATOM   1935  H   MET A 122      26.225   5.207 -34.484  1.00  1.11           H  
ATOM   1936  HA  MET A 122      24.100   5.723 -32.629  1.00  1.11           H  
ATOM   1937 1HB  MET A 122      26.599   5.613 -32.152  1.00  1.11           H  
ATOM   1938 2HB  MET A 122      26.749   7.122 -33.025  1.00  1.11           H  
ATOM   1939 1HG  MET A 122      25.665   8.348 -31.482  1.00  1.11           H  
ATOM   1940 2HG  MET A 122      25.122   6.981 -30.592  1.00  1.11           H  
ATOM   1941 1HE  MET A 122      28.441   5.551 -29.081  1.00  1.11           H  
ATOM   1942 2HE  MET A 122      26.674   5.402 -29.098  1.00  1.11           H  
ATOM   1943 3HE  MET A 122      27.605   5.029 -30.565  1.00  1.11           H  
ATOM   1944  N   ILE A 123      24.614   7.866 -34.991  1.00  0.95           N  
ATOM   1945  CA  ILE A 123      24.170   9.135 -35.529  1.00  0.95           C  
ATOM   1946  C   ILE A 123      22.985   8.945 -36.492  1.00  0.95           C  
ATOM   1947  O   ILE A 123      23.092   8.163 -37.435  1.00  0.95           O  
ATOM   1948  CB  ILE A 123      25.330   9.812 -36.271  1.00  0.95           C  
ATOM   1949  CG1 ILE A 123      26.562   9.894 -35.345  1.00  0.95           C  
ATOM   1950  CG2 ILE A 123      24.918  11.207 -36.730  1.00  0.95           C  
ATOM   1951  CD1 ILE A 123      26.324  10.634 -34.057  1.00  0.95           C  
ATOM   1952  H   ILE A 123      25.223   7.266 -35.555  1.00  0.95           H  
ATOM   1953  HA  ILE A 123      23.900   9.757 -34.688  1.00  0.95           H  
ATOM   1954  HB  ILE A 123      25.606   9.204 -37.139  1.00  0.95           H  
ATOM   1955 1HG1 ILE A 123      26.884   8.876 -35.104  1.00  0.95           H  
ATOM   1956 2HG1 ILE A 123      27.369  10.390 -35.883  1.00  0.95           H  
ATOM   1957 1HG2 ILE A 123      25.744  11.673 -37.261  1.00  0.95           H  
ATOM   1958 2HG2 ILE A 123      24.054  11.132 -37.395  1.00  0.95           H  
ATOM   1959 3HG2 ILE A 123      24.658  11.815 -35.865  1.00  0.95           H  
ATOM   1960 1HD1 ILE A 123      27.239  10.640 -33.465  1.00  0.95           H  
ATOM   1961 2HD1 ILE A 123      26.025  11.658 -34.276  1.00  0.95           H  
ATOM   1962 3HD1 ILE A 123      25.543  10.134 -33.500  1.00  0.95           H  
ATOM   1963  N   PRO A 124      21.839   9.621 -36.285  1.00  0.84           N  
ATOM   1964  CA  PRO A 124      20.662   9.502 -37.119  1.00  0.84           C  
ATOM   1965  C   PRO A 124      20.877  10.063 -38.501  1.00  0.84           C  
ATOM   1966  O   PRO A 124      21.615  11.026 -38.694  1.00  0.84           O  
ATOM   1967  CB  PRO A 124      19.614  10.336 -36.370  1.00  0.84           C  
ATOM   1968  CG  PRO A 124      20.406  11.286 -35.499  1.00  0.84           C  
ATOM   1969  CD  PRO A 124      21.688  10.553 -35.156  1.00  0.84           C  
ATOM   1970  HA  PRO A 124      20.361   8.452 -37.177  1.00  0.84           H  
ATOM   1971 1HB  PRO A 124      18.996  10.881 -37.099  1.00  0.84           H  
ATOM   1972 2HB  PRO A 124      18.930   9.688 -35.828  1.00  0.84           H  
ATOM   1973 1HG  PRO A 124      20.574  12.240 -36.017  1.00  0.84           H  
ATOM   1974 2HG  PRO A 124      19.831  11.506 -34.594  1.00  0.84           H  
ATOM   1975 1HD  PRO A 124      22.482  11.297 -35.135  1.00  0.84           H  
ATOM   1976 2HD  PRO A 124      21.591  10.006 -34.205  1.00  0.84           H  
ATOM   1977  N   THR A 125      20.146   9.487 -39.445  1.00  0.76           N  
ATOM   1978  CA  THR A 125      20.119   9.958 -40.818  1.00  0.76           C  
ATOM   1979  C   THR A 125      18.750  10.575 -41.105  1.00  0.76           C  
ATOM   1980  O   THR A 125      18.540  11.236 -42.121  1.00  0.76           O  
ATOM   1981  CB  THR A 125      20.433   8.800 -41.775  1.00  0.76           C  
ATOM   1982  OG1 THR A 125      19.450   7.763 -41.623  1.00  0.76           O  
ATOM   1983  CG2 THR A 125      21.807   8.234 -41.436  1.00  0.76           C  
ATOM   1984  H   THR A 125      19.597   8.676 -39.204  1.00  0.76           H  
ATOM   1985  HA  THR A 125      20.878  10.730 -40.947  1.00  0.76           H  
ATOM   1986  HB  THR A 125      20.426   9.156 -42.804  1.00  0.76           H  
ATOM   1987  HG1 THR A 125      18.601   8.068 -41.965  1.00  0.76           H  
ATOM   1988 1HG2 THR A 125      22.039   7.409 -42.107  1.00  0.76           H  
ATOM   1989 2HG2 THR A 125      22.557   9.018 -41.548  1.00  0.76           H  
ATOM   1990 3HG2 THR A 125      21.811   7.875 -40.406  1.00  0.76           H  
ATOM   1991  N   ASN A 126      17.820  10.331 -40.182  1.00  0.71           N  
ATOM   1992  CA  ASN A 126      16.451  10.821 -40.257  1.00  0.71           C  
ATOM   1993  C   ASN A 126      15.830  10.778 -38.854  1.00  0.71           C  
ATOM   1994  O   ASN A 126      15.413   9.707 -38.402  1.00  0.71           O  
ATOM   1995  CB  ASN A 126      15.606  10.019 -41.219  1.00  0.71           C  
ATOM   1996  CG  ASN A 126      14.216  10.637 -41.416  1.00  0.71           C  
ATOM   1997  OD1 ASN A 126      13.655  11.339 -40.546  1.00  0.71           O  
ATOM   1998  ND2 ASN A 126      13.642  10.374 -42.566  1.00  0.71           N  
ATOM   1999  H   ASN A 126      18.095   9.785 -39.384  1.00  0.71           H  
ATOM   2000  HA  ASN A 126      16.465  11.838 -40.640  1.00  0.71           H  
ATOM   2001 1HB  ASN A 126      16.104   9.956 -42.187  1.00  0.71           H  
ATOM   2002 2HB  ASN A 126      15.490   8.999 -40.846  1.00  0.71           H  
ATOM   2003 1HD2 ASN A 126      12.732  10.734 -42.767  1.00  0.71           H  
ATOM   2004 2HD2 ASN A 126      14.111   9.799 -43.240  1.00  0.71           H  
ATOM   2005  N   PRO A 127      15.791  11.904 -38.125  1.00  0.69           N  
ATOM   2006  CA  PRO A 127      15.257  12.028 -36.779  1.00  0.69           C  
ATOM   2007  C   PRO A 127      13.831  11.485 -36.646  1.00  0.69           C  
ATOM   2008  O   PRO A 127      13.433  11.052 -35.560  1.00  0.69           O  
ATOM   2009  CB  PRO A 127      15.271  13.539 -36.581  1.00  0.69           C  
ATOM   2010  CG  PRO A 127      16.422  14.017 -37.429  1.00  0.69           C  
ATOM   2011  CD  PRO A 127      16.376  13.150 -38.655  1.00  0.69           C  
ATOM   2012  HA  PRO A 127      15.932  11.538 -36.070  1.00  0.69           H  
ATOM   2013 1HB  PRO A 127      14.304  13.971 -36.872  1.00  0.69           H  
ATOM   2014 2HB  PRO A 127      15.405  13.758 -35.524  1.00  0.69           H  
ATOM   2015 1HG  PRO A 127      16.306  15.087 -37.658  1.00  0.69           H  
ATOM   2016 2HG  PRO A 127      17.365  13.909 -36.877  1.00  0.69           H  
ATOM   2017 1HD  PRO A 127      15.716  13.597 -39.416  1.00  0.69           H  
ATOM   2018 2HD  PRO A 127      17.409  12.992 -39.014  1.00  0.69           H  
ATOM   2019  N   PHE A 128      13.033  11.535 -37.726  1.00  0.70           N  
ATOM   2020  CA  PHE A 128      11.674  11.024 -37.619  1.00  0.70           C  
ATOM   2021  C   PHE A 128      11.693   9.546 -37.365  1.00  0.70           C  
ATOM   2022  O   PHE A 128      11.024   9.053 -36.458  1.00  0.70           O  
ATOM   2023  CB  PHE A 128      10.826  11.279 -38.859  1.00  0.70           C  
ATOM   2024  CG  PHE A 128       9.498  10.584 -38.745  1.00  0.70           C  
ATOM   2025  CD1 PHE A 128       8.477  11.105 -37.968  1.00  0.70           C  
ATOM   2026  CD2 PHE A 128       9.283   9.378 -39.402  1.00  0.70           C  
ATOM   2027  CE1 PHE A 128       7.270  10.436 -37.852  1.00  0.70           C  
ATOM   2028  CE2 PHE A 128       8.087   8.710 -39.288  1.00  0.70           C  
ATOM   2029  CZ  PHE A 128       7.076   9.238 -38.510  1.00  0.70           C  
ATOM   2030  H   PHE A 128      13.371  11.846 -38.633  1.00  0.70           H  
ATOM   2031  HA  PHE A 128      11.189  11.506 -36.769  1.00  0.70           H  
ATOM   2032 1HB  PHE A 128      10.656  12.345 -38.990  1.00  0.70           H  
ATOM   2033 2HB  PHE A 128      11.325  10.905 -39.745  1.00  0.70           H  
ATOM   2034  HD1 PHE A 128       8.635  12.048 -37.443  1.00  0.70           H  
ATOM   2035  HD2 PHE A 128      10.083   8.958 -40.012  1.00  0.70           H  
ATOM   2036  HE1 PHE A 128       6.473  10.853 -37.236  1.00  0.70           H  
ATOM   2037  HE2 PHE A 128       7.939   7.765 -39.808  1.00  0.70           H  
ATOM   2038  HZ  PHE A 128       6.128   8.711 -38.417  1.00  0.70           H  
ATOM   2039  N   GLU A 129      12.439   8.836 -38.207  1.00  0.73           N  
ATOM   2040  CA  GLU A 129      12.513   7.397 -38.120  1.00  0.73           C  
ATOM   2041  C   GLU A 129      13.170   6.998 -36.812  1.00  0.73           C  
ATOM   2042  O   GLU A 129      12.739   6.053 -36.156  1.00  0.73           O  
ATOM   2043  CB  GLU A 129      13.272   6.842 -39.321  1.00  0.73           C  
ATOM   2044  CG  GLU A 129      12.520   7.031 -40.647  1.00  0.73           C  
ATOM   2045  CD  GLU A 129      13.287   6.576 -41.876  1.00  0.73           C  
ATOM   2046  OE1 GLU A 129      14.432   6.214 -41.756  1.00  0.73           O  
ATOM   2047  OE2 GLU A 129      12.714   6.607 -42.941  1.00  0.73           O  
ATOM   2048  H   GLU A 129      12.982   9.320 -38.911  1.00  0.73           H  
ATOM   2049  HA  GLU A 129      11.502   6.997 -38.141  1.00  0.73           H  
ATOM   2050 1HB  GLU A 129      14.239   7.340 -39.401  1.00  0.73           H  
ATOM   2051 2HB  GLU A 129      13.457   5.775 -39.177  1.00  0.73           H  
ATOM   2052 1HG  GLU A 129      11.579   6.484 -40.596  1.00  0.73           H  
ATOM   2053 2HG  GLU A 129      12.284   8.090 -40.752  1.00  0.73           H  
ATOM   2054  N   ALA A 130      14.189   7.754 -36.384  1.00  0.77           N  
ATOM   2055  CA  ALA A 130      14.843   7.404 -35.130  1.00  0.77           C  
ATOM   2056  C   ALA A 130      13.834   7.426 -33.990  1.00  0.77           C  
ATOM   2057  O   ALA A 130      13.773   6.505 -33.163  1.00  0.77           O  
ATOM   2058  CB  ALA A 130      15.963   8.379 -34.831  1.00  0.77           C  
ATOM   2059  H   ALA A 130      14.528   8.532 -36.956  1.00  0.77           H  
ATOM   2060  HA  ALA A 130      15.247   6.396 -35.220  1.00  0.77           H  
ATOM   2061 1HB  ALA A 130      16.445   8.098 -33.895  1.00  0.77           H  
ATOM   2062 2HB  ALA A 130      16.693   8.355 -35.640  1.00  0.77           H  
ATOM   2063 3HB  ALA A 130      15.553   9.382 -34.739  1.00  0.77           H  
ATOM   2064  N   MET A 131      12.972   8.445 -33.978  1.00  0.82           N  
ATOM   2065  CA  MET A 131      11.959   8.491 -32.945  1.00  0.82           C  
ATOM   2066  C   MET A 131      10.884   7.425 -33.149  1.00  0.82           C  
ATOM   2067  O   MET A 131      10.539   6.700 -32.215  1.00  0.82           O  
ATOM   2068  CB  MET A 131      11.389   9.909 -32.812  1.00  0.82           C  
ATOM   2069  CG  MET A 131      12.417  10.909 -32.220  1.00  0.82           C  
ATOM   2070  SD  MET A 131      11.850  12.603 -32.029  1.00  0.82           S  
ATOM   2071  CE  MET A 131      10.753  12.407 -30.613  1.00  0.82           C  
ATOM   2072  H   MET A 131      13.037   9.201 -34.663  1.00  0.82           H  
ATOM   2073  HA  MET A 131      12.434   8.273 -32.009  1.00  0.82           H  
ATOM   2074 1HB  MET A 131      11.124  10.272 -33.810  1.00  0.82           H  
ATOM   2075 2HB  MET A 131      10.491   9.910 -32.214  1.00  0.82           H  
ATOM   2076 1HG  MET A 131      12.681  10.559 -31.234  1.00  0.82           H  
ATOM   2077 2HG  MET A 131      13.316  10.911 -32.842  1.00  0.82           H  
ATOM   2078 1HE  MET A 131      10.323  13.371 -30.349  1.00  0.82           H  
ATOM   2079 2HE  MET A 131       9.955  11.714 -30.868  1.00  0.82           H  
ATOM   2080 3HE  MET A 131      11.316  12.014 -29.767  1.00  0.82           H  
ATOM   2081  N   ALA A 132      10.414   7.259 -34.384  1.00  0.86           N  
ATOM   2082  CA  ALA A 132       9.347   6.311 -34.693  1.00  0.86           C  
ATOM   2083  C   ALA A 132       9.713   4.871 -34.329  1.00  0.86           C  
ATOM   2084  O   ALA A 132       8.862   4.109 -33.867  1.00  0.86           O  
ATOM   2085  CB  ALA A 132       9.004   6.389 -36.170  1.00  0.86           C  
ATOM   2086  H   ALA A 132      10.766   7.847 -35.134  1.00  0.86           H  
ATOM   2087  HA  ALA A 132       8.473   6.594 -34.109  1.00  0.86           H  
ATOM   2088 1HB  ALA A 132       8.183   5.711 -36.390  1.00  0.86           H  
ATOM   2089 2HB  ALA A 132       8.715   7.411 -36.423  1.00  0.86           H  
ATOM   2090 3HB  ALA A 132       9.874   6.105 -36.749  1.00  0.86           H  
ATOM   2091  N   GLU A 133      10.982   4.504 -34.512  1.00  0.90           N  
ATOM   2092  CA  GLU A 133      11.448   3.155 -34.210  1.00  0.90           C  
ATOM   2093  C   GLU A 133      11.883   2.954 -32.755  1.00  0.90           C  
ATOM   2094  O   GLU A 133      12.278   1.847 -32.380  1.00  0.90           O  
ATOM   2095  CB  GLU A 133      12.607   2.761 -35.137  1.00  0.90           C  
ATOM   2096  CG  GLU A 133      12.221   2.616 -36.616  1.00  0.90           C  
ATOM   2097  CD  GLU A 133      13.380   2.184 -37.507  1.00  0.90           C  
ATOM   2098  OE1 GLU A 133      14.470   2.027 -37.006  1.00  0.90           O  
ATOM   2099  OE2 GLU A 133      13.159   1.989 -38.682  1.00  0.90           O  
ATOM   2100  H   GLU A 133      11.639   5.170 -34.916  1.00  0.90           H  
ATOM   2101  HA  GLU A 133      10.622   2.471 -34.401  1.00  0.90           H  
ATOM   2102 1HB  GLU A 133      13.391   3.521 -35.069  1.00  0.90           H  
ATOM   2103 2HB  GLU A 133      13.036   1.817 -34.804  1.00  0.90           H  
ATOM   2104 1HG  GLU A 133      11.418   1.886 -36.702  1.00  0.90           H  
ATOM   2105 2HG  GLU A 133      11.840   3.577 -36.968  1.00  0.90           H  
ATOM   2106  N   GLY A 134      11.859   4.010 -31.937  1.00  0.93           N  
ATOM   2107  CA  GLY A 134      12.300   3.892 -30.552  1.00  0.93           C  
ATOM   2108  C   GLY A 134      13.820   3.815 -30.400  1.00  0.93           C  
ATOM   2109  O   GLY A 134      14.335   3.307 -29.395  1.00  0.93           O  
ATOM   2110  H   GLY A 134      11.496   4.908 -32.257  1.00  0.93           H  
ATOM   2111 1HA  GLY A 134      11.936   4.750 -30.003  1.00  0.93           H  
ATOM   2112 2HA  GLY A 134      11.841   3.014 -30.104  1.00  0.93           H  
ATOM   2113  N   ASN A 135      14.566   4.298 -31.388  1.00  0.93           N  
ATOM   2114  CA  ASN A 135      16.007   4.186 -31.303  1.00  0.93           C  
ATOM   2115  C   ASN A 135      16.568   5.244 -30.386  1.00  0.93           C  
ATOM   2116  O   ASN A 135      17.088   6.263 -30.836  1.00  0.93           O  
ATOM   2117  CB  ASN A 135      16.613   4.274 -32.689  1.00  0.93           C  
ATOM   2118  CG  ASN A 135      18.090   4.061 -32.703  1.00  0.93           C  
ATOM   2119  OD1 ASN A 135      18.797   4.490 -31.772  1.00  0.93           O  
ATOM   2120  ND2 ASN A 135      18.574   3.406 -33.729  1.00  0.93           N  
ATOM   2121  H   ASN A 135      14.143   4.774 -32.184  1.00  0.93           H  
ATOM   2122  HA  ASN A 135      16.256   3.214 -30.876  1.00  0.93           H  
ATOM   2123 1HB  ASN A 135      16.138   3.537 -33.341  1.00  0.93           H  
ATOM   2124 2HB  ASN A 135      16.399   5.261 -33.107  1.00  0.93           H  
ATOM   2125 1HD2 ASN A 135      19.557   3.229 -33.794  1.00  0.93           H  
ATOM   2126 2HD2 ASN A 135      17.959   3.081 -34.450  1.00  0.93           H  
ATOM   2127  N   MET A 136      16.568   4.940 -29.093  1.00  0.92           N  
ATOM   2128  CA  MET A 136      16.998   5.896 -28.080  1.00  0.92           C  
ATOM   2129  C   MET A 136      18.392   6.428 -28.292  1.00  0.92           C  
ATOM   2130  O   MET A 136      18.630   7.603 -28.054  1.00  0.92           O  
ATOM   2131  CB  MET A 136      16.856   5.313 -26.695  1.00  0.92           C  
ATOM   2132  CG  MET A 136      15.419   5.172 -26.226  1.00  0.92           C  
ATOM   2133  SD  MET A 136      15.319   4.296 -24.690  1.00  0.92           S  
ATOM   2134  CE  MET A 136      16.260   5.370 -23.624  1.00  0.92           C  
ATOM   2135  H   MET A 136      16.122   4.061 -28.834  1.00  0.92           H  
ATOM   2136  HA  MET A 136      16.341   6.744 -28.114  1.00  0.92           H  
ATOM   2137 1HB  MET A 136      17.331   4.358 -26.666  1.00  0.92           H  
ATOM   2138 2HB  MET A 136      17.376   5.954 -25.983  1.00  0.92           H  
ATOM   2139 1HG  MET A 136      14.969   6.159 -26.099  1.00  0.92           H  
ATOM   2140 2HG  MET A 136      14.842   4.624 -26.978  1.00  0.92           H  
ATOM   2141 1HE  MET A 136      16.315   4.951 -22.627  1.00  0.92           H  
ATOM   2142 2HE  MET A 136      17.252   5.466 -24.013  1.00  0.92           H  
ATOM   2143 3HE  MET A 136      15.804   6.342 -23.581  1.00  0.92           H  
ATOM   2144  N   LEU A 137      19.314   5.616 -28.774  1.00  0.89           N  
ATOM   2145  CA  LEU A 137      20.657   6.137 -28.955  1.00  0.89           C  
ATOM   2146  C   LEU A 137      20.657   7.303 -29.950  1.00  0.89           C  
ATOM   2147  O   LEU A 137      21.190   8.381 -29.663  1.00  0.89           O  
ATOM   2148  CB  LEU A 137      21.583   5.033 -29.447  1.00  0.89           C  
ATOM   2149  CG  LEU A 137      22.974   5.455 -29.698  1.00  0.89           C  
ATOM   2150  CD1 LEU A 137      23.577   5.947 -28.364  1.00  0.89           C  
ATOM   2151  CD2 LEU A 137      23.743   4.279 -30.304  1.00  0.89           C  
ATOM   2152  H   LEU A 137      19.088   4.657 -29.000  1.00  0.89           H  
ATOM   2153  HA  LEU A 137      21.017   6.510 -27.998  1.00  0.89           H  
ATOM   2154 1HB  LEU A 137      21.600   4.227 -28.711  1.00  0.89           H  
ATOM   2155 2HB  LEU A 137      21.186   4.637 -30.383  1.00  0.89           H  
ATOM   2156  HG  LEU A 137      22.980   6.288 -30.401  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 137      24.594   6.278 -28.504  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 137      22.983   6.780 -27.988  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 137      23.566   5.151 -27.638  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 137      24.770   4.558 -30.499  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 137      23.725   3.455 -29.635  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 137      23.266   3.981 -31.240  1.00  0.89           H  
ATOM   2163  N   GLN A 138      20.044   7.093 -31.119  1.00  0.85           N  
ATOM   2164  CA  GLN A 138      19.984   8.143 -32.129  1.00  0.85           C  
ATOM   2165  C   GLN A 138      19.087   9.307 -31.691  1.00  0.85           C  
ATOM   2166  O   GLN A 138      19.364  10.470 -32.008  1.00  0.85           O  
ATOM   2167  CB  GLN A 138      19.510   7.598 -33.463  1.00  0.85           C  
ATOM   2168  CG  GLN A 138      20.469   6.680 -34.172  1.00  0.85           C  
ATOM   2169  CD  GLN A 138      19.918   6.205 -35.507  1.00  0.85           C  
ATOM   2170  OE1 GLN A 138      18.802   6.570 -35.906  1.00  0.85           O  
ATOM   2171  NE2 GLN A 138      20.693   5.389 -36.209  1.00  0.85           N  
ATOM   2172  H   GLN A 138      19.601   6.193 -31.304  1.00  0.85           H  
ATOM   2173  HA  GLN A 138      20.993   8.532 -32.267  1.00  0.85           H  
ATOM   2174 1HB  GLN A 138      18.588   7.043 -33.302  1.00  0.85           H  
ATOM   2175 2HB  GLN A 138      19.284   8.408 -34.108  1.00  0.85           H  
ATOM   2176 1HG  GLN A 138      21.385   7.220 -34.368  1.00  0.85           H  
ATOM   2177 2HG  GLN A 138      20.680   5.813 -33.544  1.00  0.85           H  
ATOM   2178 1HE2 GLN A 138      20.393   5.042 -37.095  1.00  0.85           H  
ATOM   2179 2HE2 GLN A 138      21.605   5.115 -35.831  1.00  0.85           H  
ATOM   2180  N   ILE A 139      18.019   8.998 -30.932  1.00  0.81           N  
ATOM   2181  CA  ILE A 139      17.097  10.030 -30.447  1.00  0.81           C  
ATOM   2182  C   ILE A 139      17.867  10.972 -29.547  1.00  0.81           C  
ATOM   2183  O   ILE A 139      17.724  12.189 -29.667  1.00  0.81           O  
ATOM   2184  CB  ILE A 139      15.930   9.452 -29.623  1.00  0.81           C  
ATOM   2185  CG1 ILE A 139      14.989   8.633 -30.509  1.00  0.81           C  
ATOM   2186  CG2 ILE A 139      15.144  10.608 -28.937  1.00  0.81           C  
ATOM   2187  CD1 ILE A 139      13.992   7.794 -29.712  1.00  0.81           C  
ATOM   2188  H   ILE A 139      17.827   8.020 -30.716  1.00  0.81           H  
ATOM   2189  HA  ILE A 139      16.704  10.587 -31.290  1.00  0.81           H  
ATOM   2190  HB  ILE A 139      16.322   8.807 -28.866  1.00  0.81           H  
ATOM   2191 1HG1 ILE A 139      14.462   9.298 -31.141  1.00  0.81           H  
ATOM   2192 2HG1 ILE A 139      15.564   7.987 -31.141  1.00  0.81           H  
ATOM   2193 1HG2 ILE A 139      14.328  10.197 -28.337  1.00  0.81           H  
ATOM   2194 2HG2 ILE A 139      15.818  11.170 -28.288  1.00  0.81           H  
ATOM   2195 3HG2 ILE A 139      14.736  11.275 -29.699  1.00  0.81           H  
ATOM   2196 1HD1 ILE A 139      13.350   7.231 -30.373  1.00  0.81           H  
ATOM   2197 2HD1 ILE A 139      14.496   7.100 -29.090  1.00  0.81           H  
ATOM   2198 3HD1 ILE A 139      13.400   8.451 -29.090  1.00  0.81           H  
ATOM   2199  N   ILE A 140      18.696  10.409 -28.666  1.00  0.78           N  
ATOM   2200  CA  ILE A 140      19.535  11.189 -27.778  1.00  0.78           C  
ATOM   2201  C   ILE A 140      20.493  12.054 -28.561  1.00  0.78           C  
ATOM   2202  O   ILE A 140      20.605  13.242 -28.285  1.00  0.78           O  
ATOM   2203  CB  ILE A 140      20.321  10.282 -26.820  1.00  0.78           C  
ATOM   2204  CG1 ILE A 140      19.362   9.638 -25.820  1.00  0.78           C  
ATOM   2205  CG2 ILE A 140      21.437  11.028 -26.146  1.00  0.78           C  
ATOM   2206  CD1 ILE A 140      19.954   8.542 -25.042  1.00  0.78           C  
ATOM   2207  H   ILE A 140      18.742   9.391 -28.605  1.00  0.78           H  
ATOM   2208  HA  ILE A 140      18.894  11.837 -27.185  1.00  0.78           H  
ATOM   2209  HB  ILE A 140      20.754   9.467 -27.400  1.00  0.78           H  
ATOM   2210 1HG1 ILE A 140      19.038  10.364 -25.139  1.00  0.78           H  
ATOM   2211 2HG1 ILE A 140      18.496   9.268 -26.350  1.00  0.78           H  
ATOM   2212 1HG2 ILE A 140      21.976  10.337 -25.516  1.00  0.78           H  
ATOM   2213 2HG2 ILE A 140      22.108  11.428 -26.901  1.00  0.78           H  
ATOM   2214 3HG2 ILE A 140      21.049  11.836 -25.550  1.00  0.78           H  
ATOM   2215 1HD1 ILE A 140      19.205   8.154 -24.357  1.00  0.78           H  
ATOM   2216 2HD1 ILE A 140      20.274   7.759 -25.730  1.00  0.78           H  
ATOM   2217 3HD1 ILE A 140      20.808   8.906 -24.476  1.00  0.78           H  
ATOM   2218  N   VAL A 141      21.148  11.506 -29.579  1.00  0.75           N  
ATOM   2219  CA  VAL A 141      22.062  12.343 -30.341  1.00  0.75           C  
ATOM   2220  C   VAL A 141      21.345  13.534 -30.965  1.00  0.75           C  
ATOM   2221  O   VAL A 141      21.795  14.676 -30.825  1.00  0.75           O  
ATOM   2222  CB  VAL A 141      22.728  11.521 -31.445  1.00  0.75           C  
ATOM   2223  CG1 VAL A 141      23.478  12.419 -32.366  1.00  0.75           C  
ATOM   2224  CG2 VAL A 141      23.650  10.528 -30.824  1.00  0.75           C  
ATOM   2225  H   VAL A 141      21.044  10.509 -29.789  1.00  0.75           H  
ATOM   2226  HA  VAL A 141      22.832  12.715 -29.664  1.00  0.75           H  
ATOM   2227  HB  VAL A 141      21.964  11.007 -32.022  1.00  0.75           H  
ATOM   2228 1HG1 VAL A 141      23.928  11.835 -33.140  1.00  0.75           H  
ATOM   2229 2HG1 VAL A 141      22.791  13.135 -32.809  1.00  0.75           H  
ATOM   2230 3HG1 VAL A 141      24.246  12.943 -31.805  1.00  0.75           H  
ATOM   2231 1HG2 VAL A 141      24.107   9.954 -31.601  1.00  0.75           H  
ATOM   2232 2HG2 VAL A 141      24.416  11.046 -30.252  1.00  0.75           H  
ATOM   2233 3HG2 VAL A 141      23.090   9.870 -30.168  1.00  0.75           H  
ATOM   2234  N   PHE A 142      20.200  13.277 -31.595  1.00  0.74           N  
ATOM   2235  CA  PHE A 142      19.411  14.344 -32.190  1.00  0.74           C  
ATOM   2236  C   PHE A 142      18.964  15.352 -31.148  1.00  0.74           C  
ATOM   2237  O   PHE A 142      19.089  16.562 -31.358  1.00  0.74           O  
ATOM   2238  CB  PHE A 142      18.219  13.798 -32.962  1.00  0.74           C  
ATOM   2239  CG  PHE A 142      17.326  14.872 -33.510  1.00  0.74           C  
ATOM   2240  CD1 PHE A 142      17.763  15.701 -34.530  1.00  0.74           C  
ATOM   2241  CD2 PHE A 142      16.034  15.024 -33.050  1.00  0.74           C  
ATOM   2242  CE1 PHE A 142      16.936  16.681 -35.053  1.00  0.74           C  
ATOM   2243  CE2 PHE A 142      15.201  15.999 -33.585  1.00  0.74           C  
ATOM   2244  CZ  PHE A 142      15.657  16.828 -34.577  1.00  0.74           C  
ATOM   2245  H   PHE A 142      19.873  12.312 -31.665  1.00  0.74           H  
ATOM   2246  HA  PHE A 142      20.046  14.868 -32.904  1.00  0.74           H  
ATOM   2247 1HB  PHE A 142      18.562  13.193 -33.783  1.00  0.74           H  
ATOM   2248 2HB  PHE A 142      17.628  13.157 -32.304  1.00  0.74           H  
ATOM   2249  HD1 PHE A 142      18.776  15.581 -34.914  1.00  0.74           H  
ATOM   2250  HD2 PHE A 142      15.670  14.363 -32.260  1.00  0.74           H  
ATOM   2251  HE1 PHE A 142      17.298  17.331 -35.848  1.00  0.74           H  
ATOM   2252  HE2 PHE A 142      14.183  16.109 -33.217  1.00  0.74           H  
ATOM   2253  HZ  PHE A 142      15.003  17.594 -34.991  1.00  0.74           H  
ATOM   2254  N   ALA A 143      18.423  14.859 -30.036  1.00  0.72           N  
ATOM   2255  CA  ALA A 143      17.937  15.713 -28.971  1.00  0.72           C  
ATOM   2256  C   ALA A 143      19.032  16.607 -28.449  1.00  0.72           C  
ATOM   2257  O   ALA A 143      18.804  17.787 -28.168  1.00  0.72           O  
ATOM   2258  CB  ALA A 143      17.439  14.874 -27.830  1.00  0.72           C  
ATOM   2259  H   ALA A 143      18.340  13.854 -29.923  1.00  0.72           H  
ATOM   2260  HA  ALA A 143      17.135  16.327 -29.369  1.00  0.72           H  
ATOM   2261 1HB  ALA A 143      17.061  15.524 -27.060  1.00  0.72           H  
ATOM   2262 2HB  ALA A 143      16.669  14.218 -28.155  1.00  0.72           H  
ATOM   2263 3HB  ALA A 143      18.261  14.278 -27.442  1.00  0.72           H  
ATOM   2264  N   ILE A 144      20.246  16.073 -28.358  1.00  0.71           N  
ATOM   2265  CA  ILE A 144      21.335  16.886 -27.891  1.00  0.71           C  
ATOM   2266  C   ILE A 144      21.626  17.981 -28.883  1.00  0.71           C  
ATOM   2267  O   ILE A 144      21.729  19.147 -28.515  1.00  0.71           O  
ATOM   2268  CB  ILE A 144      22.599  16.064 -27.609  1.00  0.71           C  
ATOM   2269  CG1 ILE A 144      22.342  15.160 -26.433  1.00  0.71           C  
ATOM   2270  CG2 ILE A 144      23.792  16.975 -27.361  1.00  0.71           C  
ATOM   2271  CD1 ILE A 144      23.378  14.145 -26.219  1.00  0.71           C  
ATOM   2272  H   ILE A 144      20.402  15.090 -28.583  1.00  0.71           H  
ATOM   2273  HA  ILE A 144      21.024  17.332 -26.969  1.00  0.71           H  
ATOM   2274  HB  ILE A 144      22.804  15.423 -28.470  1.00  0.71           H  
ATOM   2275 1HG1 ILE A 144      22.238  15.755 -25.553  1.00  0.71           H  
ATOM   2276 2HG1 ILE A 144      21.420  14.650 -26.595  1.00  0.71           H  
ATOM   2277 1HG2 ILE A 144      24.677  16.372 -27.176  1.00  0.71           H  
ATOM   2278 2HG2 ILE A 144      23.947  17.584 -28.240  1.00  0.71           H  
ATOM   2279 3HG2 ILE A 144      23.608  17.613 -26.506  1.00  0.71           H  
ATOM   2280 1HD1 ILE A 144      23.093  13.546 -25.377  1.00  0.71           H  
ATOM   2281 2HD1 ILE A 144      23.456  13.519 -27.109  1.00  0.71           H  
ATOM   2282 3HD1 ILE A 144      24.334  14.626 -26.025  1.00  0.71           H  
ATOM   2283  N   PHE A 145      21.707  17.634 -30.160  1.00  0.69           N  
ATOM   2284  CA  PHE A 145      22.013  18.643 -31.157  1.00  0.69           C  
ATOM   2285  C   PHE A 145      20.939  19.733 -31.189  1.00  0.69           C  
ATOM   2286  O   PHE A 145      21.248  20.925 -31.302  1.00  0.69           O  
ATOM   2287  CB  PHE A 145      22.113  17.987 -32.530  1.00  0.69           C  
ATOM   2288  CG  PHE A 145      23.294  17.071 -32.664  1.00  0.69           C  
ATOM   2289  CD1 PHE A 145      24.329  17.109 -31.742  1.00  0.69           C  
ATOM   2290  CD2 PHE A 145      23.370  16.167 -33.715  1.00  0.69           C  
ATOM   2291  CE1 PHE A 145      25.411  16.261 -31.864  1.00  0.69           C  
ATOM   2292  CE2 PHE A 145      24.455  15.320 -33.845  1.00  0.69           C  
ATOM   2293  CZ  PHE A 145      25.477  15.366 -32.917  1.00  0.69           C  
ATOM   2294  H   PHE A 145      21.591  16.655 -30.432  1.00  0.69           H  
ATOM   2295  HA  PHE A 145      22.966  19.104 -30.906  1.00  0.69           H  
ATOM   2296 1HB  PHE A 145      21.209  17.405 -32.717  1.00  0.69           H  
ATOM   2297 2HB  PHE A 145      22.178  18.751 -33.299  1.00  0.69           H  
ATOM   2298  HD1 PHE A 145      24.278  17.811 -30.912  1.00  0.69           H  
ATOM   2299  HD2 PHE A 145      22.559  16.131 -34.442  1.00  0.69           H  
ATOM   2300  HE1 PHE A 145      26.214  16.298 -31.130  1.00  0.69           H  
ATOM   2301  HE2 PHE A 145      24.503  14.614 -34.674  1.00  0.69           H  
ATOM   2302  HZ  PHE A 145      26.329  14.697 -33.013  1.00  0.69           H  
ATOM   2303  N   PHE A 146      19.675  19.318 -31.067  1.00  0.68           N  
ATOM   2304  CA  PHE A 146      18.552  20.239 -31.095  1.00  0.68           C  
ATOM   2305  C   PHE A 146      18.623  21.169 -29.877  1.00  0.68           C  
ATOM   2306  O   PHE A 146      18.502  22.389 -30.019  1.00  0.68           O  
ATOM   2307  CB  PHE A 146      17.233  19.467 -31.119  1.00  0.68           C  
ATOM   2308  CG  PHE A 146      16.018  20.311 -31.343  1.00  0.68           C  
ATOM   2309  CD1 PHE A 146      15.629  20.637 -32.626  1.00  0.68           C  
ATOM   2310  CD2 PHE A 146      15.290  20.796 -30.309  1.00  0.68           C  
ATOM   2311  CE1 PHE A 146      14.517  21.426 -32.843  1.00  0.68           C  
ATOM   2312  CE2 PHE A 146      14.189  21.581 -30.514  1.00  0.68           C  
ATOM   2313  CZ  PHE A 146      13.796  21.896 -31.778  1.00  0.68           C  
ATOM   2314  H   PHE A 146      19.488  18.320 -30.981  1.00  0.68           H  
ATOM   2315  HA  PHE A 146      18.618  20.844 -31.998  1.00  0.68           H  
ATOM   2316 1HB  PHE A 146      17.275  18.709 -31.906  1.00  0.68           H  
ATOM   2317 2HB  PHE A 146      17.115  18.935 -30.184  1.00  0.68           H  
ATOM   2318  HD1 PHE A 146      16.207  20.260 -33.471  1.00  0.68           H  
ATOM   2319  HD2 PHE A 146      15.603  20.554 -29.327  1.00  0.68           H  
ATOM   2320  HE1 PHE A 146      14.216  21.674 -33.862  1.00  0.68           H  
ATOM   2321  HE2 PHE A 146      13.624  21.954 -29.674  1.00  0.68           H  
ATOM   2322  HZ  PHE A 146      12.919  22.520 -31.940  1.00  0.68           H  
ATOM   2323  N   GLY A 147      18.839  20.595 -28.680  1.00  0.68           N  
ATOM   2324  CA  GLY A 147      18.945  21.376 -27.447  1.00  0.68           C  
ATOM   2325  C   GLY A 147      20.088  22.370 -27.525  1.00  0.68           C  
ATOM   2326  O   GLY A 147      19.953  23.518 -27.087  1.00  0.68           O  
ATOM   2327  H   GLY A 147      18.930  19.582 -28.614  1.00  0.68           H  
ATOM   2328 1HA  GLY A 147      18.018  21.907 -27.258  1.00  0.68           H  
ATOM   2329 2HA  GLY A 147      19.107  20.700 -26.611  1.00  0.68           H  
ATOM   2330  N   ILE A 148      21.203  21.959 -28.132  1.00  0.68           N  
ATOM   2331  CA  ILE A 148      22.328  22.856 -28.302  1.00  0.68           C  
ATOM   2332  C   ILE A 148      21.932  24.021 -29.169  1.00  0.68           C  
ATOM   2333  O   ILE A 148      22.205  25.170 -28.825  1.00  0.68           O  
ATOM   2334  CB  ILE A 148      23.545  22.135 -28.896  1.00  0.68           C  
ATOM   2335  CG1 ILE A 148      24.108  21.177 -27.880  1.00  0.68           C  
ATOM   2336  CG2 ILE A 148      24.581  23.106 -29.406  1.00  0.68           C  
ATOM   2337  CD1 ILE A 148      25.108  20.233 -28.445  1.00  0.68           C  
ATOM   2338  H   ILE A 148      21.278  20.994 -28.458  1.00  0.68           H  
ATOM   2339  HA  ILE A 148      22.607  23.239 -27.325  1.00  0.68           H  
ATOM   2340  HB  ILE A 148      23.205  21.528 -29.733  1.00  0.68           H  
ATOM   2341 1HG1 ILE A 148      24.576  21.751 -27.101  1.00  0.68           H  
ATOM   2342 2HG1 ILE A 148      23.302  20.612 -27.444  1.00  0.68           H  
ATOM   2343 1HG2 ILE A 148      25.406  22.553 -29.846  1.00  0.68           H  
ATOM   2344 2HG2 ILE A 148      24.127  23.735 -30.161  1.00  0.68           H  
ATOM   2345 3HG2 ILE A 148      24.952  23.712 -28.617  1.00  0.68           H  
ATOM   2346 1HD1 ILE A 148      25.477  19.577 -27.659  1.00  0.68           H  
ATOM   2347 2HD1 ILE A 148      24.638  19.642 -29.222  1.00  0.68           H  
ATOM   2348 3HD1 ILE A 148      25.938  20.794 -28.867  1.00  0.68           H  
ATOM   2349  N   ALA A 149      21.256  23.746 -30.281  1.00  0.68           N  
ATOM   2350  CA  ALA A 149      20.828  24.835 -31.131  1.00  0.68           C  
ATOM   2351  C   ALA A 149      19.902  25.783 -30.380  1.00  0.68           C  
ATOM   2352  O   ALA A 149      20.048  27.004 -30.490  1.00  0.68           O  
ATOM   2353  CB  ALA A 149      20.117  24.292 -32.356  1.00  0.68           C  
ATOM   2354  H   ALA A 149      21.057  22.778 -30.542  1.00  0.68           H  
ATOM   2355  HA  ALA A 149      21.711  25.390 -31.442  1.00  0.68           H  
ATOM   2356 1HB  ALA A 149      19.820  25.116 -33.001  1.00  0.68           H  
ATOM   2357 2HB  ALA A 149      20.790  23.627 -32.897  1.00  0.68           H  
ATOM   2358 3HB  ALA A 149      19.234  23.736 -32.045  1.00  0.68           H  
ATOM   2359  N   LEU A 150      18.999  25.244 -29.548  1.00  0.70           N  
ATOM   2360  CA  LEU A 150      18.086  26.142 -28.859  1.00  0.70           C  
ATOM   2361  C   LEU A 150      18.867  27.032 -27.906  1.00  0.70           C  
ATOM   2362  O   LEU A 150      18.578  28.218 -27.764  1.00  0.70           O  
ATOM   2363  CB  LEU A 150      17.040  25.399 -28.022  1.00  0.70           C  
ATOM   2364  CG  LEU A 150      16.038  24.525 -28.750  1.00  0.70           C  
ATOM   2365  CD1 LEU A 150      15.107  23.939 -27.695  1.00  0.70           C  
ATOM   2366  CD2 LEU A 150      15.324  25.274 -29.827  1.00  0.70           C  
ATOM   2367  H   LEU A 150      18.915  24.229 -29.465  1.00  0.70           H  
ATOM   2368  HA  LEU A 150      17.585  26.763 -29.589  1.00  0.70           H  
ATOM   2369 1HB  LEU A 150      17.574  24.749 -27.326  1.00  0.70           H  
ATOM   2370 2HB  LEU A 150      16.484  26.126 -27.436  1.00  0.70           H  
ATOM   2371  HG  LEU A 150      16.572  23.699 -29.210  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 150      14.401  23.272 -28.144  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 150      15.704  23.411 -26.964  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 150      14.568  24.746 -27.202  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 150      14.655  24.599 -30.327  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 150      14.766  26.090 -29.409  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 150      16.048  25.652 -30.542  1.00  0.70           H  
ATOM   2378  N   ALA A 151      19.875  26.460 -27.249  1.00  0.73           N  
ATOM   2379  CA  ALA A 151      20.689  27.224 -26.319  1.00  0.73           C  
ATOM   2380  C   ALA A 151      21.464  28.328 -27.032  1.00  0.73           C  
ATOM   2381  O   ALA A 151      21.484  29.483 -26.598  1.00  0.73           O  
ATOM   2382  CB  ALA A 151      21.671  26.302 -25.627  1.00  0.73           C  
ATOM   2383  H   ALA A 151      20.065  25.466 -27.383  1.00  0.73           H  
ATOM   2384  HA  ALA A 151      20.028  27.682 -25.585  1.00  0.73           H  
ATOM   2385 1HB  ALA A 151      22.268  26.868 -24.922  1.00  0.73           H  
ATOM   2386 2HB  ALA A 151      21.156  25.517 -25.110  1.00  0.73           H  
ATOM   2387 3HB  ALA A 151      22.308  25.867 -26.378  1.00  0.73           H  
ATOM   2388  N   LEU A 152      22.037  27.993 -28.185  1.00  0.76           N  
ATOM   2389  CA  LEU A 152      22.871  28.924 -28.929  1.00  0.76           C  
ATOM   2390  C   LEU A 152      22.087  30.090 -29.520  1.00  0.76           C  
ATOM   2391  O   LEU A 152      22.622  31.190 -29.671  1.00  0.76           O  
ATOM   2392  CB  LEU A 152      23.643  28.170 -30.005  1.00  0.76           C  
ATOM   2393  CG  LEU A 152      24.704  27.190 -29.447  1.00  0.76           C  
ATOM   2394  CD1 LEU A 152      25.319  26.419 -30.584  1.00  0.76           C  
ATOM   2395  CD2 LEU A 152      25.742  27.962 -28.669  1.00  0.76           C  
ATOM   2396  H   LEU A 152      21.947  27.033 -28.521  1.00  0.76           H  
ATOM   2397  HA  LEU A 152      23.600  29.336 -28.234  1.00  0.76           H  
ATOM   2398 1HB  LEU A 152      22.929  27.590 -30.594  1.00  0.76           H  
ATOM   2399 2HB  LEU A 152      24.139  28.885 -30.655  1.00  0.76           H  
ATOM   2400  HG  LEU A 152      24.230  26.482 -28.781  1.00  0.76           H  
ATOM   2401 1HD1 LEU A 152      26.055  25.718 -30.192  1.00  0.76           H  
ATOM   2402 2HD1 LEU A 152      24.537  25.872 -31.109  1.00  0.76           H  
ATOM   2403 3HD1 LEU A 152      25.803  27.108 -31.272  1.00  0.76           H  
ATOM   2404 1HD2 LEU A 152      26.482  27.276 -28.272  1.00  0.76           H  
ATOM   2405 2HD2 LEU A 152      26.232  28.679 -29.328  1.00  0.76           H  
ATOM   2406 3HD2 LEU A 152      25.259  28.491 -27.847  1.00  0.76           H  
ATOM   2407  N   MET A 153      20.808  29.871 -29.813  1.00  0.79           N  
ATOM   2408  CA  MET A 153      19.952  30.919 -30.360  1.00  0.79           C  
ATOM   2409  C   MET A 153      19.392  31.844 -29.262  1.00  0.79           C  
ATOM   2410  O   MET A 153      18.682  32.821 -29.556  1.00  0.79           O  
ATOM   2411  CB  MET A 153      18.821  30.280 -31.151  1.00  0.79           C  
ATOM   2412  CG  MET A 153      19.237  29.591 -32.435  1.00  0.79           C  
ATOM   2413  SD  MET A 153      17.825  29.015 -33.394  1.00  0.79           S  
ATOM   2414  CE  MET A 153      17.289  27.633 -32.400  1.00  0.79           C  
ATOM   2415  H   MET A 153      20.425  28.929 -29.698  1.00  0.79           H  
ATOM   2416  HA  MET A 153      20.550  31.529 -31.035  1.00  0.79           H  
ATOM   2417 1HB  MET A 153      18.356  29.519 -30.525  1.00  0.79           H  
ATOM   2418 2HB  MET A 153      18.064  31.021 -31.382  1.00  0.79           H  
ATOM   2419 1HG  MET A 153      19.809  30.285 -33.047  1.00  0.79           H  
ATOM   2420 2HG  MET A 153      19.872  28.742 -32.209  1.00  0.79           H  
ATOM   2421 1HE  MET A 153      16.420  27.165 -32.858  1.00  0.79           H  
ATOM   2422 2HE  MET A 153      18.092  26.908 -32.322  1.00  0.79           H  
ATOM   2423 3HE  MET A 153      17.027  27.990 -31.415  1.00  0.79           H  
ATOM   2424  N   GLY A 154      19.707  31.536 -28.001  1.00  0.82           N  
ATOM   2425  CA  GLY A 154      19.299  32.341 -26.870  1.00  0.82           C  
ATOM   2426  C   GLY A 154      17.801  32.550 -26.772  1.00  0.82           C  
ATOM   2427  O   GLY A 154      16.996  31.626 -26.884  1.00  0.82           O  
ATOM   2428  H   GLY A 154      20.291  30.723 -27.798  1.00  0.82           H  
ATOM   2429 1HA  GLY A 154      19.656  31.860 -25.958  1.00  0.82           H  
ATOM   2430 2HA  GLY A 154      19.798  33.308 -26.924  1.00  0.82           H  
ATOM   2431  N   GLU A 155      17.428  33.815 -26.631  1.00  0.84           N  
ATOM   2432  CA  GLU A 155      16.040  34.232 -26.490  1.00  0.84           C  
ATOM   2433  C   GLU A 155      15.177  33.886 -27.697  1.00  0.84           C  
ATOM   2434  O   GLU A 155      13.969  33.710 -27.567  1.00  0.84           O  
ATOM   2435  CB  GLU A 155      15.974  35.739 -26.230  1.00  0.84           C  
ATOM   2436  CG  GLU A 155      16.520  36.164 -24.867  1.00  0.84           C  
ATOM   2437  CD  GLU A 155      16.474  37.661 -24.637  1.00  0.84           C  
ATOM   2438  OE1 GLU A 155      16.146  38.379 -25.552  1.00  0.84           O  
ATOM   2439  OE2 GLU A 155      16.766  38.079 -23.541  1.00  0.84           O  
ATOM   2440  H   GLU A 155      18.148  34.522 -26.586  1.00  0.84           H  
ATOM   2441  HA  GLU A 155      15.621  33.719 -25.623  1.00  0.84           H  
ATOM   2442 1HB  GLU A 155      16.539  36.264 -27.000  1.00  0.84           H  
ATOM   2443 2HB  GLU A 155      14.938  36.074 -26.296  1.00  0.84           H  
ATOM   2444 1HG  GLU A 155      15.934  35.672 -24.091  1.00  0.84           H  
ATOM   2445 2HG  GLU A 155      17.549  35.819 -24.778  1.00  0.84           H  
ATOM   2446  N   LYS A 156      15.767  33.780 -28.885  1.00  0.83           N  
ATOM   2447  CA  LYS A 156      14.961  33.497 -30.069  1.00  0.83           C  
ATOM   2448  C   LYS A 156      14.307  32.118 -29.972  1.00  0.83           C  
ATOM   2449  O   LYS A 156      13.297  31.844 -30.621  1.00  0.83           O  
ATOM   2450  CB  LYS A 156      15.807  33.588 -31.335  1.00  0.83           C  
ATOM   2451  CG  LYS A 156      16.271  34.993 -31.687  1.00  0.83           C  
ATOM   2452  CD  LYS A 156      17.130  34.989 -32.948  1.00  0.83           C  
ATOM   2453  CE  LYS A 156      17.606  36.394 -33.302  1.00  0.83           C  
ATOM   2454  NZ  LYS A 156      18.474  36.399 -34.514  1.00  0.83           N  
ATOM   2455  H   LYS A 156      16.782  33.851 -28.971  1.00  0.83           H  
ATOM   2456  HA  LYS A 156      14.166  34.240 -30.129  1.00  0.83           H  
ATOM   2457 1HB  LYS A 156      16.692  32.969 -31.216  1.00  0.83           H  
ATOM   2458 2HB  LYS A 156      15.244  33.194 -32.179  1.00  0.83           H  
ATOM   2459 1HG  LYS A 156      15.405  35.635 -31.842  1.00  0.83           H  
ATOM   2460 2HG  LYS A 156      16.857  35.392 -30.859  1.00  0.83           H  
ATOM   2461 1HD  LYS A 156      18.000  34.348 -32.785  1.00  0.83           H  
ATOM   2462 2HD  LYS A 156      16.556  34.586 -33.781  1.00  0.83           H  
ATOM   2463 1HE  LYS A 156      16.739  37.027 -33.485  1.00  0.83           H  
ATOM   2464 2HE  LYS A 156      18.170  36.799 -32.463  1.00  0.83           H  
ATOM   2465 1HZ  LYS A 156      18.767  37.345 -34.714  1.00  0.83           H  
ATOM   2466 2HZ  LYS A 156      19.287  35.822 -34.350  1.00  0.83           H  
ATOM   2467 3HZ  LYS A 156      17.957  36.034 -35.302  1.00  0.83           H  
ATOM   2468  N   ALA A 157      14.915  31.233 -29.184  1.00  0.82           N  
ATOM   2469  CA  ALA A 157      14.450  29.877 -28.991  1.00  0.82           C  
ATOM   2470  C   ALA A 157      13.400  29.773 -27.898  1.00  0.82           C  
ATOM   2471  O   ALA A 157      12.853  28.691 -27.667  1.00  0.82           O  
ATOM   2472  CB  ALA A 157      15.616  29.006 -28.625  1.00  0.82           C  
ATOM   2473  H   ALA A 157      15.731  31.518 -28.639  1.00  0.82           H  
ATOM   2474  HA  ALA A 157      14.007  29.530 -29.925  1.00  0.82           H  
ATOM   2475 1HB  ALA A 157      15.287  28.001 -28.492  1.00  0.82           H  
ATOM   2476 2HB  ALA A 157      16.363  29.046 -29.401  1.00  0.82           H  
ATOM   2477 3HB  ALA A 157      16.056  29.362 -27.692  1.00  0.82           H  
ATOM   2478  N   GLU A 158      13.123  30.877 -27.202  1.00  0.79           N  
ATOM   2479  CA  GLU A 158      12.210  30.859 -26.071  1.00  0.79           C  
ATOM   2480  C   GLU A 158      10.905  30.072 -26.276  1.00  0.79           C  
ATOM   2481  O   GLU A 158      10.662  29.145 -25.502  1.00  0.79           O  
ATOM   2482  CB  GLU A 158      11.936  32.287 -25.584  1.00  0.79           C  
ATOM   2483  CG  GLU A 158      10.975  32.365 -24.426  1.00  0.79           C  
ATOM   2484  CD  GLU A 158      10.720  33.775 -23.924  1.00  0.79           C  
ATOM   2485  OE1 GLU A 158      11.300  34.698 -24.438  1.00  0.79           O  
ATOM   2486  OE2 GLU A 158       9.909  33.917 -23.022  1.00  0.79           O  
ATOM   2487  H   GLU A 158      13.558  31.766 -27.448  1.00  0.79           H  
ATOM   2488  HA  GLU A 158      12.737  30.365 -25.254  1.00  0.79           H  
ATOM   2489 1HB  GLU A 158      12.877  32.715 -25.230  1.00  0.79           H  
ATOM   2490 2HB  GLU A 158      11.601  32.927 -26.381  1.00  0.79           H  
ATOM   2491 1HG  GLU A 158      10.027  31.925 -24.735  1.00  0.79           H  
ATOM   2492 2HG  GLU A 158      11.376  31.762 -23.615  1.00  0.79           H  
ATOM   2493  N   PRO A 159      10.038  30.364 -27.277  1.00  0.76           N  
ATOM   2494  CA  PRO A 159       8.782  29.662 -27.476  1.00  0.76           C  
ATOM   2495  C   PRO A 159       8.965  28.188 -27.825  1.00  0.76           C  
ATOM   2496  O   PRO A 159       8.050  27.380 -27.633  1.00  0.76           O  
ATOM   2497  CB  PRO A 159       8.140  30.432 -28.637  1.00  0.76           C  
ATOM   2498  CG  PRO A 159       9.292  31.087 -29.359  1.00  0.76           C  
ATOM   2499  CD  PRO A 159      10.279  31.441 -28.281  1.00  0.76           C  
ATOM   2500  HA  PRO A 159       8.174  29.766 -26.567  1.00  0.76           H  
ATOM   2501 1HB  PRO A 159       7.582  29.736 -29.282  1.00  0.76           H  
ATOM   2502 2HB  PRO A 159       7.412  31.159 -28.248  1.00  0.76           H  
ATOM   2503 1HG  PRO A 159       9.716  30.394 -30.102  1.00  0.76           H  
ATOM   2504 2HG  PRO A 159       8.942  31.969 -29.915  1.00  0.76           H  
ATOM   2505 1HD  PRO A 159      11.257  31.419 -28.736  1.00  0.76           H  
ATOM   2506 2HD  PRO A 159      10.030  32.422 -27.867  1.00  0.76           H  
ATOM   2507  N   VAL A 160      10.144  27.808 -28.319  1.00  0.73           N  
ATOM   2508  CA  VAL A 160      10.327  26.417 -28.663  1.00  0.73           C  
ATOM   2509  C   VAL A 160      10.618  25.697 -27.382  1.00  0.73           C  
ATOM   2510  O   VAL A 160      10.001  24.679 -27.076  1.00  0.73           O  
ATOM   2511  CB  VAL A 160      11.483  26.206 -29.637  1.00  0.73           C  
ATOM   2512  CG1 VAL A 160      11.667  24.706 -29.865  1.00  0.73           C  
ATOM   2513  CG2 VAL A 160      11.211  26.955 -30.914  1.00  0.73           C  
ATOM   2514  H   VAL A 160      10.925  28.448 -28.420  1.00  0.73           H  
ATOM   2515  HA  VAL A 160       9.410  26.023 -29.101  1.00  0.73           H  
ATOM   2516  HB  VAL A 160      12.403  26.586 -29.195  1.00  0.73           H  
ATOM   2517 1HG1 VAL A 160      12.480  24.540 -30.544  1.00  0.73           H  
ATOM   2518 2HG1 VAL A 160      11.879  24.215 -28.913  1.00  0.73           H  
ATOM   2519 3HG1 VAL A 160      10.757  24.295 -30.293  1.00  0.73           H  
ATOM   2520 1HG2 VAL A 160      12.044  26.809 -31.602  1.00  0.73           H  
ATOM   2521 2HG2 VAL A 160      10.293  26.584 -31.366  1.00  0.73           H  
ATOM   2522 3HG2 VAL A 160      11.105  28.020 -30.690  1.00  0.73           H  
ATOM   2523  N   LYS A 161      11.525  26.275 -26.600  1.00  0.72           N  
ATOM   2524  CA  LYS A 161      11.877  25.702 -25.326  1.00  0.72           C  
ATOM   2525  C   LYS A 161      10.625  25.559 -24.472  1.00  0.72           C  
ATOM   2526  O   LYS A 161      10.391  24.495 -23.906  1.00  0.72           O  
ATOM   2527  CB  LYS A 161      12.912  26.553 -24.604  1.00  0.72           C  
ATOM   2528  CG  LYS A 161      13.334  25.956 -23.262  1.00  0.72           C  
ATOM   2529  CD  LYS A 161      14.373  26.804 -22.572  1.00  0.72           C  
ATOM   2530  CE  LYS A 161      14.919  26.106 -21.331  1.00  0.72           C  
ATOM   2531  NZ  LYS A 161      13.988  26.105 -20.139  1.00  0.72           N  
ATOM   2532  H   LYS A 161      11.977  27.134 -26.911  1.00  0.72           H  
ATOM   2533  HA  LYS A 161      12.293  24.707 -25.489  1.00  0.72           H  
ATOM   2534 1HB  LYS A 161      13.796  26.675 -25.234  1.00  0.72           H  
ATOM   2535 2HB  LYS A 161      12.500  27.548 -24.420  1.00  0.72           H  
ATOM   2536 1HG  LYS A 161      12.455  25.872 -22.610  1.00  0.72           H  
ATOM   2537 2HG  LYS A 161      13.738  24.954 -23.415  1.00  0.72           H  
ATOM   2538 1HD  LYS A 161      15.190  27.019 -23.257  1.00  0.72           H  
ATOM   2539 2HD  LYS A 161      13.917  27.746 -22.271  1.00  0.72           H  
ATOM   2540 1HE  LYS A 161      15.129  25.070 -21.591  1.00  0.72           H  
ATOM   2541 2HE  LYS A 161      15.848  26.591 -21.047  1.00  0.72           H  
ATOM   2542 1HZ  LYS A 161      14.512  25.597 -19.416  1.00  0.72           H  
ATOM   2543 2HZ  LYS A 161      13.798  27.043 -19.844  1.00  0.72           H  
ATOM   2544 3HZ  LYS A 161      13.065  25.623 -20.317  1.00  0.72           H  
ATOM   2545  N   LYS A 162       9.794  26.613 -24.407  1.00  0.72           N  
ATOM   2546  CA  LYS A 162       8.583  26.544 -23.598  1.00  0.72           C  
ATOM   2547  C   LYS A 162       7.635  25.449 -24.072  1.00  0.72           C  
ATOM   2548  O   LYS A 162       7.036  24.744 -23.246  1.00  0.72           O  
ATOM   2549  CB  LYS A 162       7.855  27.886 -23.579  1.00  0.72           C  
ATOM   2550  CG  LYS A 162       8.549  28.966 -22.761  1.00  0.72           C  
ATOM   2551  CD  LYS A 162       7.765  30.268 -22.796  1.00  0.72           C  
ATOM   2552  CE  LYS A 162       8.415  31.332 -21.930  1.00  0.72           C  
ATOM   2553  NZ  LYS A 162       7.681  32.631 -21.993  1.00  0.72           N  
ATOM   2554  H   LYS A 162      10.030  27.475 -24.900  1.00  0.72           H  
ATOM   2555  HA  LYS A 162       8.877  26.310 -22.576  1.00  0.72           H  
ATOM   2556 1HB  LYS A 162       7.766  28.253 -24.602  1.00  0.72           H  
ATOM   2557 2HB  LYS A 162       6.848  27.753 -23.189  1.00  0.72           H  
ATOM   2558 1HG  LYS A 162       8.653  28.631 -21.728  1.00  0.72           H  
ATOM   2559 2HG  LYS A 162       9.546  29.141 -23.169  1.00  0.72           H  
ATOM   2560 1HD  LYS A 162       7.731  30.633 -23.826  1.00  0.72           H  
ATOM   2561 2HD  LYS A 162       6.747  30.097 -22.454  1.00  0.72           H  
ATOM   2562 1HE  LYS A 162       8.442  30.991 -20.896  1.00  0.72           H  
ATOM   2563 2HE  LYS A 162       9.425  31.481 -22.266  1.00  0.72           H  
ATOM   2564 1HZ  LYS A 162       8.159  33.316 -21.413  1.00  0.72           H  
ATOM   2565 2HZ  LYS A 162       7.651  32.967 -22.952  1.00  0.72           H  
ATOM   2566 3HZ  LYS A 162       6.741  32.503 -21.660  1.00  0.72           H  
ATOM   2567  N   PHE A 163       7.512  25.252 -25.388  1.00  0.73           N  
ATOM   2568  CA  PHE A 163       6.678  24.162 -25.869  1.00  0.73           C  
ATOM   2569  C   PHE A 163       7.195  22.843 -25.317  1.00  0.73           C  
ATOM   2570  O   PHE A 163       6.432  22.040 -24.772  1.00  0.73           O  
ATOM   2571  CB  PHE A 163       6.640  24.075 -27.390  1.00  0.73           C  
ATOM   2572  CG  PHE A 163       5.838  22.867 -27.845  1.00  0.73           C  
ATOM   2573  CD1 PHE A 163       4.452  22.905 -27.868  1.00  0.73           C  
ATOM   2574  CD2 PHE A 163       6.467  21.684 -28.216  1.00  0.73           C  
ATOM   2575  CE1 PHE A 163       3.720  21.795 -28.257  1.00  0.73           C  
ATOM   2576  CE2 PHE A 163       5.745  20.580 -28.600  1.00  0.73           C  
ATOM   2577  CZ  PHE A 163       4.369  20.632 -28.622  1.00  0.73           C  
ATOM   2578  H   PHE A 163       7.977  25.861 -26.066  1.00  0.73           H  
ATOM   2579  HA  PHE A 163       5.662  24.314 -25.502  1.00  0.73           H  
ATOM   2580 1HB  PHE A 163       6.192  24.978 -27.802  1.00  0.73           H  
ATOM   2581 2HB  PHE A 163       7.648  23.997 -27.786  1.00  0.73           H  
ATOM   2582  HD1 PHE A 163       3.940  23.821 -27.574  1.00  0.73           H  
ATOM   2583  HD2 PHE A 163       7.538  21.632 -28.198  1.00  0.73           H  
ATOM   2584  HE1 PHE A 163       2.631  21.839 -28.270  1.00  0.73           H  
ATOM   2585  HE2 PHE A 163       6.261  19.664 -28.885  1.00  0.73           H  
ATOM   2586  HZ  PHE A 163       3.793  19.758 -28.925  1.00  0.73           H  
ATOM   2587  N   PHE A 164       8.497  22.612 -25.472  1.00  0.75           N  
ATOM   2588  CA  PHE A 164       9.114  21.378 -25.011  1.00  0.75           C  
ATOM   2589  C   PHE A 164       8.987  21.199 -23.496  1.00  0.75           C  
ATOM   2590  O   PHE A 164       8.720  20.093 -23.011  1.00  0.75           O  
ATOM   2591  CB  PHE A 164      10.573  21.345 -25.421  1.00  0.75           C  
ATOM   2592  CG  PHE A 164      10.816  21.023 -26.831  1.00  0.75           C  
ATOM   2593  CD1 PHE A 164      10.210  21.701 -27.850  1.00  0.75           C  
ATOM   2594  CD2 PHE A 164      11.675  20.038 -27.134  1.00  0.75           C  
ATOM   2595  CE1 PHE A 164      10.456  21.377 -29.158  1.00  0.75           C  
ATOM   2596  CE2 PHE A 164      11.938  19.710 -28.413  1.00  0.75           C  
ATOM   2597  CZ  PHE A 164      11.326  20.370 -29.441  1.00  0.75           C  
ATOM   2598  H   PHE A 164       9.077  23.328 -25.923  1.00  0.75           H  
ATOM   2599  HA  PHE A 164       8.601  20.545 -25.497  1.00  0.75           H  
ATOM   2600 1HB  PHE A 164      11.039  22.306 -25.200  1.00  0.75           H  
ATOM   2601 2HB  PHE A 164      11.066  20.592 -24.836  1.00  0.75           H  
ATOM   2602  HD1 PHE A 164       9.523  22.495 -27.612  1.00  0.75           H  
ATOM   2603  HD2 PHE A 164      12.162  19.515 -26.327  1.00  0.75           H  
ATOM   2604  HE1 PHE A 164       9.959  21.922 -29.959  1.00  0.75           H  
ATOM   2605  HE2 PHE A 164      12.637  18.929 -28.610  1.00  0.75           H  
ATOM   2606  HZ  PHE A 164      11.542  20.097 -30.473  1.00  0.75           H  
ATOM   2607  N   ASP A 165       9.159  22.289 -22.730  1.00  0.78           N  
ATOM   2608  CA  ASP A 165       9.018  22.201 -21.278  1.00  0.78           C  
ATOM   2609  C   ASP A 165       7.594  21.784 -20.913  1.00  0.78           C  
ATOM   2610  O   ASP A 165       7.392  20.934 -20.037  1.00  0.78           O  
ATOM   2611  CB  ASP A 165       9.344  23.548 -20.594  1.00  0.78           C  
ATOM   2612  CG  ASP A 165      10.877  23.940 -20.535  1.00  0.78           C  
ATOM   2613  OD1 ASP A 165      11.684  23.104 -20.756  1.00  0.78           O  
ATOM   2614  OD2 ASP A 165      11.209  25.091 -20.249  1.00  0.78           O  
ATOM   2615  H   ASP A 165       9.396  23.177 -23.164  1.00  0.78           H  
ATOM   2616  HA  ASP A 165       9.707  21.444 -20.905  1.00  0.78           H  
ATOM   2617 1HB  ASP A 165       8.813  24.336 -21.124  1.00  0.78           H  
ATOM   2618 2HB  ASP A 165       8.954  23.531 -19.578  1.00  0.78           H  
ATOM   2619  N   SER A 166       6.608  22.339 -21.628  1.00  0.81           N  
ATOM   2620  CA  SER A 166       5.215  22.010 -21.375  1.00  0.81           C  
ATOM   2621  C   SER A 166       4.937  20.563 -21.754  1.00  0.81           C  
ATOM   2622  O   SER A 166       4.283  19.830 -21.008  1.00  0.81           O  
ATOM   2623  CB  SER A 166       4.317  22.926 -22.177  1.00  0.81           C  
ATOM   2624  OG  SER A 166       4.464  24.257 -21.762  1.00  0.81           O  
ATOM   2625  H   SER A 166       6.827  23.039 -22.339  1.00  0.81           H  
ATOM   2626  HA  SER A 166       5.011  22.139 -20.312  1.00  0.81           H  
ATOM   2627 1HB  SER A 166       4.560  22.845 -23.234  1.00  0.81           H  
ATOM   2628 2HB  SER A 166       3.282  22.616 -22.054  1.00  0.81           H  
ATOM   2629  HG  SER A 166       5.358  24.523 -22.066  1.00  0.81           H  
ATOM   2630  N   ALA A 167       5.470  20.134 -22.902  1.00  0.84           N  
ATOM   2631  CA  ALA A 167       5.284  18.765 -23.347  1.00  0.84           C  
ATOM   2632  C   ALA A 167       5.876  17.809 -22.329  1.00  0.84           C  
ATOM   2633  O   ALA A 167       5.285  16.769 -22.019  1.00  0.84           O  
ATOM   2634  CB  ALA A 167       5.940  18.556 -24.702  1.00  0.84           C  
ATOM   2635  H   ALA A 167       5.990  20.785 -23.490  1.00  0.84           H  
ATOM   2636  HA  ALA A 167       4.216  18.570 -23.424  1.00  0.84           H  
ATOM   2637 1HB  ALA A 167       5.784  17.533 -25.031  1.00  0.84           H  
ATOM   2638 2HB  ALA A 167       5.505  19.245 -25.429  1.00  0.84           H  
ATOM   2639 3HB  ALA A 167       7.009  18.750 -24.618  1.00  0.84           H  
ATOM   2640  N   SER A 168       7.025  18.188 -21.763  1.00  0.86           N  
ATOM   2641  CA  SER A 168       7.684  17.345 -20.798  1.00  0.86           C  
ATOM   2642  C   SER A 168       6.796  17.179 -19.586  1.00  0.86           C  
ATOM   2643  O   SER A 168       6.582  16.050 -19.141  1.00  0.86           O  
ATOM   2644  CB  SER A 168       9.010  17.953 -20.396  1.00  0.86           C  
ATOM   2645  OG  SER A 168       9.875  18.025 -21.486  1.00  0.86           O  
ATOM   2646  H   SER A 168       7.478  19.051 -22.056  1.00  0.86           H  
ATOM   2647  HA  SER A 168       7.863  16.373 -21.233  1.00  0.86           H  
ATOM   2648 1HB  SER A 168       8.859  18.942 -19.981  1.00  0.86           H  
ATOM   2649 2HB  SER A 168       9.456  17.344 -19.632  1.00  0.86           H  
ATOM   2650  HG  SER A 168       9.485  18.711 -22.087  1.00  0.86           H  
ATOM   2651  N   GLU A 169       6.212  18.283 -19.093  1.00  0.87           N  
ATOM   2652  CA  GLU A 169       5.338  18.213 -17.921  1.00  0.87           C  
ATOM   2653  C   GLU A 169       4.180  17.260 -18.153  1.00  0.87           C  
ATOM   2654  O   GLU A 169       3.855  16.431 -17.293  1.00  0.87           O  
ATOM   2655  CB  GLU A 169       4.799  19.594 -17.545  1.00  0.87           C  
ATOM   2656  CG  GLU A 169       3.879  19.566 -16.311  1.00  0.87           C  
ATOM   2657  CD  GLU A 169       3.371  20.927 -15.841  1.00  0.87           C  
ATOM   2658  OE1 GLU A 169       3.787  21.934 -16.362  1.00  0.87           O  
ATOM   2659  OE2 GLU A 169       2.531  20.933 -14.957  1.00  0.87           O  
ATOM   2660  H   GLU A 169       6.423  19.190 -19.517  1.00  0.87           H  
ATOM   2661  HA  GLU A 169       5.915  17.844 -17.079  1.00  0.87           H  
ATOM   2662 1HB  GLU A 169       5.630  20.271 -17.345  1.00  0.87           H  
ATOM   2663 2HB  GLU A 169       4.234  20.006 -18.381  1.00  0.87           H  
ATOM   2664 1HG  GLU A 169       3.018  18.940 -16.552  1.00  0.87           H  
ATOM   2665 2HG  GLU A 169       4.415  19.088 -15.494  1.00  0.87           H  
ATOM   2666  N   VAL A 170       3.587  17.330 -19.339  1.00  0.87           N  
ATOM   2667  CA  VAL A 170       2.471  16.455 -19.637  1.00  0.87           C  
ATOM   2668  C   VAL A 170       2.906  15.001 -19.585  1.00  0.87           C  
ATOM   2669  O   VAL A 170       2.243  14.164 -18.968  1.00  0.87           O  
ATOM   2670  CB  VAL A 170       1.906  16.774 -21.028  1.00  0.87           C  
ATOM   2671  CG1 VAL A 170       0.886  15.726 -21.422  1.00  0.87           C  
ATOM   2672  CG2 VAL A 170       1.282  18.155 -21.005  1.00  0.87           C  
ATOM   2673  H   VAL A 170       3.897  18.031 -20.018  1.00  0.87           H  
ATOM   2674  HA  VAL A 170       1.695  16.619 -18.890  1.00  0.87           H  
ATOM   2675  HB  VAL A 170       2.715  16.749 -21.759  1.00  0.87           H  
ATOM   2676 1HG1 VAL A 170       0.499  15.950 -22.414  1.00  0.87           H  
ATOM   2677 2HG1 VAL A 170       1.367  14.753 -21.432  1.00  0.87           H  
ATOM   2678 3HG1 VAL A 170       0.069  15.723 -20.703  1.00  0.87           H  
ATOM   2679 1HG2 VAL A 170       0.891  18.397 -21.992  1.00  0.87           H  
ATOM   2680 2HG2 VAL A 170       0.475  18.178 -20.277  1.00  0.87           H  
ATOM   2681 3HG2 VAL A 170       2.037  18.882 -20.728  1.00  0.87           H  
ATOM   2682  N   MET A 171       4.040  14.702 -20.198  1.00  0.86           N  
ATOM   2683  CA  MET A 171       4.558  13.349 -20.221  1.00  0.86           C  
ATOM   2684  C   MET A 171       4.988  12.832 -18.848  1.00  0.86           C  
ATOM   2685  O   MET A 171       4.830  11.637 -18.557  1.00  0.86           O  
ATOM   2686  CB  MET A 171       5.661  13.295 -21.231  1.00  0.86           C  
ATOM   2687  CG  MET A 171       5.141  13.400 -22.627  1.00  0.86           C  
ATOM   2688  SD  MET A 171       6.383  13.122 -23.800  1.00  0.86           S  
ATOM   2689  CE  MET A 171       7.250  14.647 -23.638  1.00  0.86           C  
ATOM   2690  H   MET A 171       4.553  15.441 -20.687  1.00  0.86           H  
ATOM   2691  HA  MET A 171       3.762  12.696 -20.571  1.00  0.86           H  
ATOM   2692 1HB  MET A 171       6.337  14.135 -21.066  1.00  0.86           H  
ATOM   2693 2HB  MET A 171       6.231  12.387 -21.121  1.00  0.86           H  
ATOM   2694 1HG  MET A 171       4.347  12.675 -22.780  1.00  0.86           H  
ATOM   2695 2HG  MET A 171       4.729  14.395 -22.787  1.00  0.86           H  
ATOM   2696 1HE  MET A 171       8.082  14.679 -24.316  1.00  0.86           H  
ATOM   2697 2HE  MET A 171       6.581  15.464 -23.863  1.00  0.86           H  
ATOM   2698 3HE  MET A 171       7.605  14.732 -22.629  1.00  0.86           H  
ATOM   2699  N   PHE A 172       5.488  13.719 -17.974  1.00  0.85           N  
ATOM   2700  CA  PHE A 172       5.847  13.276 -16.629  1.00  0.85           C  
ATOM   2701  C   PHE A 172       4.579  12.824 -15.909  1.00  0.85           C  
ATOM   2702  O   PHE A 172       4.571  11.795 -15.221  1.00  0.85           O  
ATOM   2703  CB  PHE A 172       6.485  14.409 -15.793  1.00  0.85           C  
ATOM   2704  CG  PHE A 172       7.967  14.717 -16.016  1.00  0.85           C  
ATOM   2705  CD1 PHE A 172       8.369  15.813 -16.728  1.00  0.85           C  
ATOM   2706  CD2 PHE A 172       8.946  13.929 -15.465  1.00  0.85           C  
ATOM   2707  CE1 PHE A 172       9.691  16.105 -16.918  1.00  0.85           C  
ATOM   2708  CE2 PHE A 172      10.274  14.217 -15.651  1.00  0.85           C  
ATOM   2709  CZ  PHE A 172      10.640  15.308 -16.388  1.00  0.85           C  
ATOM   2710  H   PHE A 172       5.636  14.688 -18.258  1.00  0.85           H  
ATOM   2711  HA  PHE A 172       6.537  12.436 -16.702  1.00  0.85           H  
ATOM   2712 1HB  PHE A 172       5.929  15.328 -15.989  1.00  0.85           H  
ATOM   2713 2HB  PHE A 172       6.351  14.181 -14.739  1.00  0.85           H  
ATOM   2714  HD1 PHE A 172       7.630  16.452 -17.132  1.00  0.85           H  
ATOM   2715  HD2 PHE A 172       8.657  13.077 -14.867  1.00  0.85           H  
ATOM   2716  HE1 PHE A 172       9.980  16.980 -17.486  1.00  0.85           H  
ATOM   2717  HE2 PHE A 172      11.030  13.590 -15.209  1.00  0.85           H  
ATOM   2718  HZ  PHE A 172      11.679  15.546 -16.539  1.00  0.85           H  
ATOM   2719  N   LYS A 173       3.488  13.576 -16.107  1.00  0.84           N  
ATOM   2720  CA  LYS A 173       2.222  13.249 -15.468  1.00  0.84           C  
ATOM   2721  C   LYS A 173       1.608  11.980 -16.053  1.00  0.84           C  
ATOM   2722  O   LYS A 173       1.146  11.116 -15.306  1.00  0.84           O  
ATOM   2723  CB  LYS A 173       1.267  14.436 -15.578  1.00  0.84           C  
ATOM   2724  CG  LYS A 173       1.685  15.626 -14.707  1.00  0.84           C  
ATOM   2725  CD  LYS A 173       0.748  16.810 -14.859  1.00  0.84           C  
ATOM   2726  CE  LYS A 173       1.194  17.971 -13.975  1.00  0.84           C  
ATOM   2727  NZ  LYS A 173       0.324  19.170 -14.138  1.00  0.84           N  
ATOM   2728  H   LYS A 173       3.555  14.419 -16.684  1.00  0.84           H  
ATOM   2729  HA  LYS A 173       2.411  13.067 -14.412  1.00  0.84           H  
ATOM   2730 1HB  LYS A 173       1.231  14.776 -16.616  1.00  0.84           H  
ATOM   2731 2HB  LYS A 173       0.262  14.130 -15.293  1.00  0.84           H  
ATOM   2732 1HG  LYS A 173       1.711  15.321 -13.663  1.00  0.84           H  
ATOM   2733 2HG  LYS A 173       2.690  15.942 -14.999  1.00  0.84           H  
ATOM   2734 1HD  LYS A 173       0.759  17.141 -15.901  1.00  0.84           H  
ATOM   2735 2HD  LYS A 173      -0.265  16.519 -14.594  1.00  0.84           H  
ATOM   2736 1HE  LYS A 173       1.168  17.656 -12.934  1.00  0.84           H  
ATOM   2737 2HE  LYS A 173       2.214  18.241 -14.234  1.00  0.84           H  
ATOM   2738 1HZ  LYS A 173       0.663  19.916 -13.536  1.00  0.84           H  
ATOM   2739 2HZ  LYS A 173       0.351  19.480 -15.104  1.00  0.84           H  
ATOM   2740 3HZ  LYS A 173      -0.623  18.939 -13.888  1.00  0.84           H  
ATOM   2741  N   ILE A 174       1.679  11.808 -17.376  1.00  0.83           N  
ATOM   2742  CA  ILE A 174       1.106  10.604 -17.975  1.00  0.83           C  
ATOM   2743  C   ILE A 174       1.823   9.383 -17.455  1.00  0.83           C  
ATOM   2744  O   ILE A 174       1.195   8.388 -17.083  1.00  0.83           O  
ATOM   2745  CB  ILE A 174       1.233  10.581 -19.508  1.00  0.83           C  
ATOM   2746  CG1 ILE A 174       0.358  11.647 -20.140  1.00  0.83           C  
ATOM   2747  CG2 ILE A 174       0.845   9.183 -20.025  1.00  0.83           C  
ATOM   2748  CD1 ILE A 174       0.670  11.866 -21.601  1.00  0.83           C  
ATOM   2749  H   ILE A 174       2.072  12.543 -17.964  1.00  0.83           H  
ATOM   2750  HA  ILE A 174       0.057  10.537 -17.701  1.00  0.83           H  
ATOM   2751  HB  ILE A 174       2.265  10.795 -19.790  1.00  0.83           H  
ATOM   2752 1HG1 ILE A 174      -0.685  11.353 -20.046  1.00  0.83           H  
ATOM   2753 2HG1 ILE A 174       0.498  12.582 -19.609  1.00  0.83           H  
ATOM   2754 1HG2 ILE A 174       0.943   9.151 -21.104  1.00  0.83           H  
ATOM   2755 2HG2 ILE A 174       1.501   8.432 -19.582  1.00  0.83           H  
ATOM   2756 3HG2 ILE A 174      -0.187   8.967 -19.750  1.00  0.83           H  
ATOM   2757 1HD1 ILE A 174       0.015  12.638 -22.000  1.00  0.83           H  
ATOM   2758 2HD1 ILE A 174       1.707  12.179 -21.707  1.00  0.83           H  
ATOM   2759 3HD1 ILE A 174       0.514  10.940 -22.148  1.00  0.83           H  
ATOM   2760  N   THR A 175       3.147   9.446 -17.426  1.00  0.82           N  
ATOM   2761  CA  THR A 175       3.900   8.299 -16.991  1.00  0.82           C  
ATOM   2762  C   THR A 175       3.588   7.982 -15.542  1.00  0.82           C  
ATOM   2763  O   THR A 175       3.425   6.815 -15.193  1.00  0.82           O  
ATOM   2764  CB  THR A 175       5.395   8.502 -17.142  1.00  0.82           C  
ATOM   2765  OG1 THR A 175       5.692   8.793 -18.500  1.00  0.82           O  
ATOM   2766  CG2 THR A 175       6.066   7.164 -16.764  1.00  0.82           C  
ATOM   2767  H   THR A 175       3.639  10.287 -17.735  1.00  0.82           H  
ATOM   2768  HA  THR A 175       3.608   7.443 -17.598  1.00  0.82           H  
ATOM   2769  HB  THR A 175       5.742   9.319 -16.507  1.00  0.82           H  
ATOM   2770  HG1 THR A 175       5.337   9.691 -18.693  1.00  0.82           H  
ATOM   2771 1HG2 THR A 175       7.130   7.199 -16.881  1.00  0.82           H  
ATOM   2772 2HG2 THR A 175       5.827   6.923 -15.734  1.00  0.82           H  
ATOM   2773 3HG2 THR A 175       5.680   6.403 -17.412  1.00  0.82           H  
ATOM   2774  N   ASP A 176       3.497   9.011 -14.683  1.00  0.81           N  
ATOM   2775  CA  ASP A 176       3.215   8.766 -13.273  1.00  0.81           C  
ATOM   2776  C   ASP A 176       1.865   8.064 -13.122  1.00  0.81           C  
ATOM   2777  O   ASP A 176       1.725   7.137 -12.317  1.00  0.81           O  
ATOM   2778  CB  ASP A 176       3.198  10.096 -12.500  1.00  0.81           C  
ATOM   2779  CG  ASP A 176       3.142   9.936 -10.966  1.00  0.81           C  
ATOM   2780  OD1 ASP A 176       4.099   9.453 -10.394  1.00  0.81           O  
ATOM   2781  OD2 ASP A 176       2.135  10.278 -10.362  1.00  0.81           O  
ATOM   2782  H   ASP A 176       3.655   9.971 -14.999  1.00  0.81           H  
ATOM   2783  HA  ASP A 176       3.995   8.124 -12.867  1.00  0.81           H  
ATOM   2784 1HB  ASP A 176       4.085  10.674 -12.765  1.00  0.81           H  
ATOM   2785 2HB  ASP A 176       2.333  10.679 -12.828  1.00  0.81           H  
ATOM   2786  N   ILE A 177       0.888   8.451 -13.947  1.00  0.80           N  
ATOM   2787  CA  ILE A 177      -0.418   7.818 -13.894  1.00  0.80           C  
ATOM   2788  C   ILE A 177      -0.311   6.358 -14.268  1.00  0.80           C  
ATOM   2789  O   ILE A 177      -0.875   5.498 -13.600  1.00  0.80           O  
ATOM   2790  CB  ILE A 177      -1.421   8.520 -14.816  1.00  0.80           C  
ATOM   2791  CG1 ILE A 177      -1.729   9.922 -14.262  1.00  0.80           C  
ATOM   2792  CG2 ILE A 177      -2.679   7.678 -14.946  1.00  0.80           C  
ATOM   2793  CD1 ILE A 177      -2.458  10.816 -15.235  1.00  0.80           C  
ATOM   2794  H   ILE A 177       1.046   9.228 -14.592  1.00  0.80           H  
ATOM   2795  HA  ILE A 177      -0.791   7.883 -12.875  1.00  0.80           H  
ATOM   2796  HB  ILE A 177      -0.974   8.652 -15.799  1.00  0.80           H  
ATOM   2797 1HG1 ILE A 177      -2.337   9.817 -13.367  1.00  0.80           H  
ATOM   2798 2HG1 ILE A 177      -0.794  10.400 -13.985  1.00  0.80           H  
ATOM   2799 1HG2 ILE A 177      -3.381   8.177 -15.610  1.00  0.80           H  
ATOM   2800 2HG2 ILE A 177      -2.419   6.703 -15.360  1.00  0.80           H  
ATOM   2801 3HG2 ILE A 177      -3.133   7.548 -13.964  1.00  0.80           H  
ATOM   2802 1HD1 ILE A 177      -2.636  11.786 -14.771  1.00  0.80           H  
ATOM   2803 2HD1 ILE A 177      -1.847  10.948 -16.128  1.00  0.80           H  
ATOM   2804 3HD1 ILE A 177      -3.409  10.363 -15.506  1.00  0.80           H  
ATOM   2805  N   VAL A 178       0.437   6.061 -15.321  1.00  0.79           N  
ATOM   2806  CA  VAL A 178       0.587   4.682 -15.741  1.00  0.79           C  
ATOM   2807  C   VAL A 178       1.334   3.874 -14.665  1.00  0.79           C  
ATOM   2808  O   VAL A 178       0.944   2.752 -14.346  1.00  0.79           O  
ATOM   2809  CB  VAL A 178       1.301   4.598 -17.093  1.00  0.79           C  
ATOM   2810  CG1 VAL A 178       1.558   3.145 -17.446  1.00  0.79           C  
ATOM   2811  CG2 VAL A 178       0.446   5.259 -18.163  1.00  0.79           C  
ATOM   2812  H   VAL A 178       0.883   6.815 -15.847  1.00  0.79           H  
ATOM   2813  HA  VAL A 178      -0.405   4.254 -15.867  1.00  0.79           H  
ATOM   2814  HB  VAL A 178       2.262   5.113 -17.028  1.00  0.79           H  
ATOM   2815 1HG1 VAL A 178       2.047   3.108 -18.401  1.00  0.79           H  
ATOM   2816 2HG1 VAL A 178       2.181   2.684 -16.685  1.00  0.79           H  
ATOM   2817 3HG1 VAL A 178       0.612   2.611 -17.511  1.00  0.79           H  
ATOM   2818 1HG2 VAL A 178       0.964   5.211 -19.114  1.00  0.79           H  
ATOM   2819 2HG2 VAL A 178      -0.509   4.747 -18.236  1.00  0.79           H  
ATOM   2820 3HG2 VAL A 178       0.276   6.294 -17.901  1.00  0.79           H  
ATOM   2821  N   MET A 179       2.386   4.446 -14.059  1.00  0.78           N  
ATOM   2822  CA  MET A 179       3.139   3.735 -13.016  1.00  0.78           C  
ATOM   2823  C   MET A 179       2.285   3.431 -11.777  1.00  0.78           C  
ATOM   2824  O   MET A 179       2.501   2.430 -11.096  1.00  0.78           O  
ATOM   2825  CB  MET A 179       4.402   4.499 -12.626  1.00  0.78           C  
ATOM   2826  CG  MET A 179       5.491   4.517 -13.702  1.00  0.78           C  
ATOM   2827  SD  MET A 179       6.109   2.858 -14.108  1.00  0.78           S  
ATOM   2828  CE  MET A 179       7.636   3.258 -14.943  1.00  0.78           C  
ATOM   2829  H   MET A 179       2.680   5.378 -14.344  1.00  0.78           H  
ATOM   2830  HA  MET A 179       3.455   2.780 -13.431  1.00  0.78           H  
ATOM   2831 1HB  MET A 179       4.136   5.536 -12.410  1.00  0.78           H  
ATOM   2832 2HB  MET A 179       4.826   4.071 -11.717  1.00  0.78           H  
ATOM   2833 1HG  MET A 179       5.076   4.950 -14.608  1.00  0.78           H  
ATOM   2834 2HG  MET A 179       6.323   5.134 -13.382  1.00  0.78           H  
ATOM   2835 1HE  MET A 179       8.137   2.347 -15.263  1.00  0.78           H  
ATOM   2836 2HE  MET A 179       7.426   3.880 -15.806  1.00  0.78           H  
ATOM   2837 3HE  MET A 179       8.279   3.801 -14.259  1.00  0.78           H  
ATOM   2838  N   LYS A 180       1.246   4.219 -11.519  1.00  0.78           N  
ATOM   2839  CA  LYS A 180       0.335   3.912 -10.411  1.00  0.78           C  
ATOM   2840  C   LYS A 180      -0.359   2.552 -10.594  1.00  0.78           C  
ATOM   2841  O   LYS A 180      -0.867   1.975  -9.629  1.00  0.78           O  
ATOM   2842  CB  LYS A 180      -0.713   5.009 -10.207  1.00  0.78           C  
ATOM   2843  CG  LYS A 180      -0.173   6.279  -9.557  1.00  0.78           C  
ATOM   2844  CD  LYS A 180      -1.262   7.330  -9.344  1.00  0.78           C  
ATOM   2845  CE  LYS A 180      -0.739   8.479  -8.488  1.00  0.78           C  
ATOM   2846  NZ  LYS A 180       0.421   9.133  -9.124  1.00  0.78           N  
ATOM   2847  H   LYS A 180       1.106   5.070 -12.068  1.00  0.78           H  
ATOM   2848  HA  LYS A 180       0.928   3.852  -9.499  1.00  0.78           H  
ATOM   2849 1HB  LYS A 180      -1.142   5.283 -11.166  1.00  0.78           H  
ATOM   2850 2HB  LYS A 180      -1.525   4.628  -9.589  1.00  0.78           H  
ATOM   2851 1HG  LYS A 180       0.276   6.031  -8.597  1.00  0.78           H  
ATOM   2852 2HG  LYS A 180       0.598   6.705 -10.189  1.00  0.78           H  
ATOM   2853 1HD  LYS A 180      -1.572   7.725 -10.315  1.00  0.78           H  
ATOM   2854 2HD  LYS A 180      -2.126   6.878  -8.859  1.00  0.78           H  
ATOM   2855 1HE  LYS A 180      -1.527   9.215  -8.346  1.00  0.78           H  
ATOM   2856 2HE  LYS A 180      -0.435   8.092  -7.516  1.00  0.78           H  
ATOM   2857 1HZ  LYS A 180       0.788   9.892  -8.571  1.00  0.78           H  
ATOM   2858 2HZ  LYS A 180       1.157   8.448  -9.251  1.00  0.78           H  
ATOM   2859 3HZ  LYS A 180       0.166   9.508 -10.028  1.00  0.78           H  
ATOM   2860  N   PHE A 181      -0.394   2.045 -11.831  1.00  0.78           N  
ATOM   2861  CA  PHE A 181      -1.025   0.774 -12.135  1.00  0.78           C  
ATOM   2862  C   PHE A 181       0.014  -0.340 -12.273  1.00  0.78           C  
ATOM   2863  O   PHE A 181      -0.305  -1.469 -12.672  1.00  0.78           O  
ATOM   2864  CB  PHE A 181      -1.849   0.912 -13.411  1.00  0.78           C  
ATOM   2865  CG  PHE A 181      -2.962   1.876 -13.221  1.00  0.78           C  
ATOM   2866  CD1 PHE A 181      -2.887   3.138 -13.769  1.00  0.78           C  
ATOM   2867  CD2 PHE A 181      -4.077   1.539 -12.470  1.00  0.78           C  
ATOM   2868  CE1 PHE A 181      -3.899   4.051 -13.582  1.00  0.78           C  
ATOM   2869  CE2 PHE A 181      -5.094   2.448 -12.279  1.00  0.78           C  
ATOM   2870  CZ  PHE A 181      -5.003   3.711 -12.838  1.00  0.78           C  
ATOM   2871  H   PHE A 181       0.053   2.540 -12.602  1.00  0.78           H  
ATOM   2872  HA  PHE A 181      -1.695   0.527 -11.316  1.00  0.78           H  
ATOM   2873 1HB  PHE A 181      -1.213   1.268 -14.225  1.00  0.78           H  
ATOM   2874 2HB  PHE A 181      -2.261  -0.054 -13.695  1.00  0.78           H  
ATOM   2875  HD1 PHE A 181      -2.009   3.407 -14.350  1.00  0.78           H  
ATOM   2876  HD2 PHE A 181      -4.144   0.546 -12.028  1.00  0.78           H  
ATOM   2877  HE1 PHE A 181      -3.816   5.042 -14.020  1.00  0.78           H  
ATOM   2878  HE2 PHE A 181      -5.967   2.175 -11.687  1.00  0.78           H  
ATOM   2879  HZ  PHE A 181      -5.803   4.435 -12.688  1.00  0.78           H  
ATOM   2880  N   ALA A 182       1.249  -0.042 -11.861  1.00  0.77           N  
ATOM   2881  CA  ALA A 182       2.349  -0.989 -11.886  1.00  0.77           C  
ATOM   2882  C   ALA A 182       2.039  -2.305 -11.161  1.00  0.77           C  
ATOM   2883  O   ALA A 182       2.469  -3.342 -11.651  1.00  0.77           O  
ATOM   2884  CB  ALA A 182       3.609  -0.337 -11.329  1.00  0.77           C  
ATOM   2885  H   ALA A 182       1.458   0.900 -11.536  1.00  0.77           H  
ATOM   2886  HA  ALA A 182       2.534  -1.255 -12.917  1.00  0.77           H  
ATOM   2887 1HB  ALA A 182       4.409  -1.025 -11.396  1.00  0.77           H  
ATOM   2888 2HB  ALA A 182       3.849   0.543 -11.915  1.00  0.77           H  
ATOM   2889 3HB  ALA A 182       3.491  -0.047 -10.306  1.00  0.77           H  
ATOM   2890  N   PRO A 183       1.332  -2.352  -9.999  1.00  0.76           N  
ATOM   2891  CA  PRO A 183       0.955  -3.573  -9.304  1.00  0.76           C  
ATOM   2892  C   PRO A 183       0.074  -4.501 -10.132  1.00  0.76           C  
ATOM   2893  O   PRO A 183      -0.003  -5.700  -9.857  1.00  0.76           O  
ATOM   2894  CB  PRO A 183       0.178  -3.047  -8.107  1.00  0.76           C  
ATOM   2895  CG  PRO A 183       0.691  -1.651  -7.902  1.00  0.76           C  
ATOM   2896  CD  PRO A 183       0.909  -1.138  -9.268  1.00  0.76           C  
ATOM   2897  HA  PRO A 183       1.855  -4.095  -8.981  1.00  0.76           H  
ATOM   2898 1HB  PRO A 183      -0.900  -3.071  -8.324  1.00  0.76           H  
ATOM   2899 2HB  PRO A 183       0.343  -3.704  -7.243  1.00  0.76           H  
ATOM   2900 1HG  PRO A 183      -0.038  -1.050  -7.339  1.00  0.76           H  
ATOM   2901 2HG  PRO A 183       1.612  -1.672  -7.313  1.00  0.76           H  
ATOM   2902 1HD  PRO A 183      -0.059  -0.770  -9.618  1.00  0.76           H  
ATOM   2903 2HD  PRO A 183       1.651  -0.382  -9.246  1.00  0.76           H  
ATOM   2904  N   TYR A 184      -0.572  -3.972 -11.166  1.00  0.75           N  
ATOM   2905  CA  TYR A 184      -1.461  -4.780 -11.975  1.00  0.75           C  
ATOM   2906  C   TYR A 184      -0.692  -5.157 -13.227  1.00  0.75           C  
ATOM   2907  O   TYR A 184      -0.813  -6.267 -13.752  1.00  0.75           O  
ATOM   2908  CB  TYR A 184      -2.701  -3.964 -12.272  1.00  0.75           C  
ATOM   2909  CG  TYR A 184      -3.284  -3.439 -11.001  1.00  0.75           C  
ATOM   2910  CD1 TYR A 184      -3.190  -2.092 -10.755  1.00  0.75           C  
ATOM   2911  CD2 TYR A 184      -3.860  -4.280 -10.070  1.00  0.75           C  
ATOM   2912  CE1 TYR A 184      -3.670  -1.556  -9.591  1.00  0.75           C  
ATOM   2913  CE2 TYR A 184      -4.354  -3.752  -8.891  1.00  0.75           C  
ATOM   2914  CZ  TYR A 184      -4.258  -2.390  -8.648  1.00  0.75           C  
ATOM   2915  OH  TYR A 184      -4.747  -1.862  -7.475  1.00  0.75           O  
ATOM   2916  H   TYR A 184      -0.472  -2.992 -11.411  1.00  0.75           H  
ATOM   2917  HA  TYR A 184      -1.731  -5.686 -11.437  1.00  0.75           H  
ATOM   2918 1HB  TYR A 184      -2.456  -3.126 -12.924  1.00  0.75           H  
ATOM   2919 2HB  TYR A 184      -3.444  -4.572 -12.756  1.00  0.75           H  
ATOM   2920  HD1 TYR A 184      -2.727  -1.462 -11.495  1.00  0.75           H  
ATOM   2921  HD2 TYR A 184      -3.922  -5.352 -10.263  1.00  0.75           H  
ATOM   2922  HE1 TYR A 184      -3.587  -0.482  -9.410  1.00  0.75           H  
ATOM   2923  HE2 TYR A 184      -4.810  -4.407  -8.148  1.00  0.75           H  
ATOM   2924  HH  TYR A 184      -5.166  -2.558  -6.962  1.00  0.75           H  
ATOM   2925  N   GLY A 185       0.153  -4.231 -13.675  1.00  0.73           N  
ATOM   2926  CA  GLY A 185       1.008  -4.463 -14.820  1.00  0.73           C  
ATOM   2927  C   GLY A 185       1.932  -5.641 -14.518  1.00  0.73           C  
ATOM   2928  O   GLY A 185       1.940  -6.633 -15.242  1.00  0.73           O  
ATOM   2929  H   GLY A 185       0.191  -3.326 -13.213  1.00  0.73           H  
ATOM   2930 1HA  GLY A 185       0.407  -4.666 -15.706  1.00  0.73           H  
ATOM   2931 2HA  GLY A 185       1.597  -3.569 -15.012  1.00  0.73           H  
ATOM   2932  N   VAL A 186       2.671  -5.560 -13.402  1.00  0.71           N  
ATOM   2933  CA  VAL A 186       3.619  -6.615 -13.048  1.00  0.71           C  
ATOM   2934  C   VAL A 186       2.913  -7.937 -12.756  1.00  0.71           C  
ATOM   2935  O   VAL A 186       3.439  -9.009 -13.072  1.00  0.71           O  
ATOM   2936  CB  VAL A 186       4.441  -6.191 -11.807  1.00  0.71           C  
ATOM   2937  CG1 VAL A 186       3.603  -6.223 -10.536  1.00  0.71           C  
ATOM   2938  CG2 VAL A 186       5.644  -7.091 -11.673  1.00  0.71           C  
ATOM   2939  H   VAL A 186       2.601  -4.730 -12.821  1.00  0.71           H  
ATOM   2940  HA  VAL A 186       4.304  -6.759 -13.874  1.00  0.71           H  
ATOM   2941  HB  VAL A 186       4.752  -5.181 -11.947  1.00  0.71           H  
ATOM   2942 1HG1 VAL A 186       4.193  -5.896  -9.691  1.00  0.71           H  
ATOM   2943 2HG1 VAL A 186       2.751  -5.577 -10.646  1.00  0.71           H  
ATOM   2944 3HG1 VAL A 186       3.272  -7.218 -10.351  1.00  0.71           H  
ATOM   2945 1HG2 VAL A 186       6.242  -6.774 -10.818  1.00  0.71           H  
ATOM   2946 2HG2 VAL A 186       5.314  -8.114 -11.532  1.00  0.71           H  
ATOM   2947 3HG2 VAL A 186       6.244  -7.023 -12.575  1.00  0.71           H  
ATOM   2948  N   PHE A 187       1.696  -7.866 -12.222  1.00  0.70           N  
ATOM   2949  CA  PHE A 187       0.915  -9.057 -11.972  1.00  0.70           C  
ATOM   2950  C   PHE A 187       0.704  -9.770 -13.274  1.00  0.70           C  
ATOM   2951  O   PHE A 187       0.987 -10.958 -13.404  1.00  0.70           O  
ATOM   2952  CB  PHE A 187      -0.444  -8.695 -11.384  1.00  0.70           C  
ATOM   2953  CG  PHE A 187      -1.400  -9.825 -11.290  1.00  0.70           C  
ATOM   2954  CD1 PHE A 187      -1.369 -10.694 -10.242  1.00  0.70           C  
ATOM   2955  CD2 PHE A 187      -2.345 -10.023 -12.304  1.00  0.70           C  
ATOM   2956  CE1 PHE A 187      -2.256 -11.745 -10.182  1.00  0.70           C  
ATOM   2957  CE2 PHE A 187      -3.226 -11.068 -12.246  1.00  0.70           C  
ATOM   2958  CZ  PHE A 187      -3.181 -11.927 -11.184  1.00  0.70           C  
ATOM   2959  H   PHE A 187       1.310  -6.961 -11.986  1.00  0.70           H  
ATOM   2960  HA  PHE A 187       1.461  -9.706 -11.288  1.00  0.70           H  
ATOM   2961 1HB  PHE A 187      -0.303  -8.286 -10.384  1.00  0.70           H  
ATOM   2962 2HB  PHE A 187      -0.901  -7.930 -11.977  1.00  0.70           H  
ATOM   2963  HD1 PHE A 187      -0.631 -10.539  -9.457  1.00  0.70           H  
ATOM   2964  HD2 PHE A 187      -2.376  -9.333 -13.149  1.00  0.70           H  
ATOM   2965  HE1 PHE A 187      -2.224 -12.432  -9.346  1.00  0.70           H  
ATOM   2966  HE2 PHE A 187      -3.960 -11.215 -13.038  1.00  0.70           H  
ATOM   2967  HZ  PHE A 187      -3.877 -12.745 -11.132  1.00  0.70           H  
ATOM   2968  N   ALA A 188       0.190  -9.027 -14.245  1.00  0.69           N  
ATOM   2969  CA  ALA A 188      -0.118  -9.548 -15.555  1.00  0.69           C  
ATOM   2970  C   ALA A 188       1.098 -10.054 -16.313  1.00  0.69           C  
ATOM   2971  O   ALA A 188       1.036 -11.086 -16.990  1.00  0.69           O  
ATOM   2972  CB  ALA A 188      -0.770  -8.462 -16.340  1.00  0.69           C  
ATOM   2973  H   ALA A 188      -0.014  -8.042 -14.062  1.00  0.69           H  
ATOM   2974  HA  ALA A 188      -0.804 -10.378 -15.427  1.00  0.69           H  
ATOM   2975 1HB  ALA A 188      -1.048  -8.843 -17.313  1.00  0.69           H  
ATOM   2976 2HB  ALA A 188      -1.637  -8.132 -15.811  1.00  0.69           H  
ATOM   2977 3HB  ALA A 188      -0.084  -7.636 -16.447  1.00  0.69           H  
ATOM   2978  N   LEU A 189       2.219  -9.342 -16.199  1.00  0.69           N  
ATOM   2979  CA  LEU A 189       3.414  -9.738 -16.923  1.00  0.69           C  
ATOM   2980  C   LEU A 189       3.904 -11.097 -16.433  1.00  0.69           C  
ATOM   2981  O   LEU A 189       4.239 -11.987 -17.237  1.00  0.69           O  
ATOM   2982  CB  LEU A 189       4.504  -8.667 -16.727  1.00  0.69           C  
ATOM   2983  CG  LEU A 189       4.229  -7.300 -17.399  1.00  0.69           C  
ATOM   2984  CD1 LEU A 189       5.278  -6.282 -16.963  1.00  0.69           C  
ATOM   2985  CD2 LEU A 189       4.228  -7.463 -18.859  1.00  0.69           C  
ATOM   2986  H   LEU A 189       2.219  -8.491 -15.636  1.00  0.69           H  
ATOM   2987  HA  LEU A 189       3.172  -9.813 -17.980  1.00  0.69           H  
ATOM   2988 1HB  LEU A 189       4.605  -8.487 -15.657  1.00  0.69           H  
ATOM   2989 2HB  LEU A 189       5.449  -9.052 -17.095  1.00  0.69           H  
ATOM   2990  HG  LEU A 189       3.271  -6.945 -17.104  1.00  0.69           H  
ATOM   2991 1HD1 LEU A 189       5.066  -5.326 -17.427  1.00  0.69           H  
ATOM   2992 2HD1 LEU A 189       5.254  -6.161 -15.886  1.00  0.69           H  
ATOM   2993 3HD1 LEU A 189       6.266  -6.621 -17.267  1.00  0.69           H  
ATOM   2994 1HD2 LEU A 189       4.014  -6.511 -19.324  1.00  0.69           H  
ATOM   2995 2HD2 LEU A 189       5.192  -7.808 -19.173  1.00  0.69           H  
ATOM   2996 3HD2 LEU A 189       3.469  -8.180 -19.144  1.00  0.69           H  
ATOM   2997  N   MET A 190       3.867 -11.296 -15.116  1.00  0.70           N  
ATOM   2998  CA  MET A 190       4.304 -12.558 -14.547  1.00  0.70           C  
ATOM   2999  C   MET A 190       3.246 -13.635 -14.640  1.00  0.70           C  
ATOM   3000  O   MET A 190       3.567 -14.806 -14.843  1.00  0.70           O  
ATOM   3001  CB  MET A 190       4.727 -12.352 -13.112  1.00  0.70           C  
ATOM   3002  CG  MET A 190       5.950 -11.531 -12.955  1.00  0.70           C  
ATOM   3003  SD  MET A 190       7.402 -12.304 -13.756  1.00  0.70           S  
ATOM   3004  CE  MET A 190       7.536 -11.515 -15.362  1.00  0.70           C  
ATOM   3005  H   MET A 190       3.572 -10.539 -14.490  1.00  0.70           H  
ATOM   3006  HA  MET A 190       5.170 -12.898 -15.110  1.00  0.70           H  
ATOM   3007 1HB  MET A 190       3.928 -11.840 -12.576  1.00  0.70           H  
ATOM   3008 2HB  MET A 190       4.882 -13.314 -12.629  1.00  0.70           H  
ATOM   3009 1HG  MET A 190       5.794 -10.531 -13.366  1.00  0.70           H  
ATOM   3010 2HG  MET A 190       6.138 -11.446 -11.895  1.00  0.70           H  
ATOM   3011 1HE  MET A 190       8.389 -11.919 -15.897  1.00  0.70           H  
ATOM   3012 2HE  MET A 190       6.638 -11.701 -15.937  1.00  0.70           H  
ATOM   3013 3HE  MET A 190       7.670 -10.459 -15.233  1.00  0.70           H  
ATOM   3014  N   ALA A 191       1.976 -13.264 -14.504  1.00  0.71           N  
ATOM   3015  CA  ALA A 191       0.931 -14.263 -14.585  1.00  0.71           C  
ATOM   3016  C   ALA A 191       0.946 -14.880 -15.966  1.00  0.71           C  
ATOM   3017  O   ALA A 191       0.858 -16.102 -16.117  1.00  0.71           O  
ATOM   3018  CB  ALA A 191      -0.419 -13.655 -14.256  1.00  0.71           C  
ATOM   3019  H   ALA A 191       1.724 -12.299 -14.324  1.00  0.71           H  
ATOM   3020  HA  ALA A 191       1.156 -15.043 -13.879  1.00  0.71           H  
ATOM   3021 1HB  ALA A 191      -1.194 -14.416 -14.315  1.00  0.71           H  
ATOM   3022 2HB  ALA A 191      -0.400 -13.241 -13.261  1.00  0.71           H  
ATOM   3023 3HB  ALA A 191      -0.619 -12.875 -14.949  1.00  0.71           H  
ATOM   3024  N   TRP A 192       1.134 -14.051 -16.988  1.00  0.73           N  
ATOM   3025  CA  TRP A 192       1.227 -14.573 -18.330  1.00  0.73           C  
ATOM   3026  C   TRP A 192       2.456 -15.457 -18.490  1.00  0.73           C  
ATOM   3027  O   TRP A 192       2.354 -16.591 -18.963  1.00  0.73           O  
ATOM   3028  CB  TRP A 192       1.254 -13.450 -19.354  1.00  0.73           C  
ATOM   3029  CG  TRP A 192       1.400 -13.972 -20.728  1.00  0.73           C  
ATOM   3030  CD1 TRP A 192       0.406 -14.425 -21.520  1.00  0.73           C  
ATOM   3031  CD2 TRP A 192       2.623 -14.109 -21.493  1.00  0.73           C  
ATOM   3032  NE1 TRP A 192       0.914 -14.834 -22.729  1.00  0.73           N  
ATOM   3033  CE2 TRP A 192       2.271 -14.651 -22.724  1.00  0.73           C  
ATOM   3034  CE3 TRP A 192       3.968 -13.823 -21.229  1.00  0.73           C  
ATOM   3035  CZ2 TRP A 192       3.213 -14.924 -23.700  1.00  0.73           C  
ATOM   3036  CZ3 TRP A 192       4.914 -14.096 -22.200  1.00  0.73           C  
ATOM   3037  CH2 TRP A 192       4.546 -14.636 -23.406  1.00  0.73           C  
ATOM   3038  H   TRP A 192       1.190 -13.042 -16.844  1.00  0.73           H  
ATOM   3039  HA  TRP A 192       0.349 -15.171 -18.533  1.00  0.73           H  
ATOM   3040 1HB  TRP A 192       0.327 -12.874 -19.290  1.00  0.73           H  
ATOM   3041 2HB  TRP A 192       2.081 -12.770 -19.135  1.00  0.73           H  
ATOM   3042  HD1 TRP A 192      -0.640 -14.463 -21.230  1.00  0.73           H  
ATOM   3043  HE1 TRP A 192       0.375 -15.216 -23.491  1.00  0.73           H  
ATOM   3044  HE3 TRP A 192       4.266 -13.396 -20.272  1.00  0.73           H  
ATOM   3045  HZ2 TRP A 192       2.940 -15.353 -24.665  1.00  0.73           H  
ATOM   3046  HZ3 TRP A 192       5.961 -13.874 -21.980  1.00  0.73           H  
ATOM   3047  HH2 TRP A 192       5.317 -14.843 -24.151  1.00  0.73           H  
ATOM   3048  N   THR A 193       3.621 -14.972 -18.046  1.00  0.76           N  
ATOM   3049  CA  THR A 193       4.850 -15.729 -18.231  1.00  0.76           C  
ATOM   3050  C   THR A 193       4.767 -17.106 -17.580  1.00  0.76           C  
ATOM   3051  O   THR A 193       5.036 -18.132 -18.210  1.00  0.76           O  
ATOM   3052  CB  THR A 193       6.036 -14.963 -17.597  1.00  0.76           C  
ATOM   3053  OG1 THR A 193       6.175 -13.678 -18.230  1.00  0.76           O  
ATOM   3054  CG2 THR A 193       7.355 -15.748 -17.744  1.00  0.76           C  
ATOM   3055  H   THR A 193       3.676 -14.041 -17.629  1.00  0.76           H  
ATOM   3056  HA  THR A 193       5.024 -15.863 -19.298  1.00  0.76           H  
ATOM   3057  HB  THR A 193       5.835 -14.811 -16.536  1.00  0.76           H  
ATOM   3058  HG1 THR A 193       5.417 -13.104 -17.957  1.00  0.76           H  
ATOM   3059 1HG2 THR A 193       8.166 -15.183 -17.281  1.00  0.76           H  
ATOM   3060 2HG2 THR A 193       7.260 -16.716 -17.252  1.00  0.76           H  
ATOM   3061 3HG2 THR A 193       7.578 -15.898 -18.803  1.00  0.76           H  
ATOM   3062  N   VAL A 194       4.350 -17.145 -16.328  1.00  0.80           N  
ATOM   3063  CA  VAL A 194       4.337 -18.402 -15.620  1.00  0.80           C  
ATOM   3064  C   VAL A 194       3.220 -19.316 -16.116  1.00  0.80           C  
ATOM   3065  O   VAL A 194       3.444 -20.504 -16.330  1.00  0.80           O  
ATOM   3066  CB  VAL A 194       4.239 -18.144 -14.114  1.00  0.80           C  
ATOM   3067  CG1 VAL A 194       4.105 -19.460 -13.352  1.00  0.80           C  
ATOM   3068  CG2 VAL A 194       5.478 -17.368 -13.682  1.00  0.80           C  
ATOM   3069  H   VAL A 194       4.083 -16.286 -15.848  1.00  0.80           H  
ATOM   3070  HA  VAL A 194       5.288 -18.901 -15.802  1.00  0.80           H  
ATOM   3071  HB  VAL A 194       3.343 -17.550 -13.905  1.00  0.80           H  
ATOM   3072 1HG1 VAL A 194       4.027 -19.245 -12.285  1.00  0.80           H  
ATOM   3073 2HG1 VAL A 194       3.214 -19.979 -13.689  1.00  0.80           H  
ATOM   3074 3HG1 VAL A 194       4.982 -20.087 -13.537  1.00  0.80           H  
ATOM   3075 1HG2 VAL A 194       5.424 -17.163 -12.638  1.00  0.80           H  
ATOM   3076 2HG2 VAL A 194       6.366 -17.956 -13.890  1.00  0.80           H  
ATOM   3077 3HG2 VAL A 194       5.525 -16.427 -14.232  1.00  0.80           H  
ATOM   3078  N   GLY A 195       2.014 -18.791 -16.329  1.00  0.85           N  
ATOM   3079  CA  GLY A 195       0.936 -19.653 -16.808  1.00  0.85           C  
ATOM   3080  C   GLY A 195       1.251 -20.301 -18.161  1.00  0.85           C  
ATOM   3081  O   GLY A 195       0.926 -21.469 -18.389  1.00  0.85           O  
ATOM   3082  H   GLY A 195       1.817 -17.802 -16.177  1.00  0.85           H  
ATOM   3083 1HA  GLY A 195       0.756 -20.435 -16.073  1.00  0.85           H  
ATOM   3084 2HA  GLY A 195       0.019 -19.075 -16.883  1.00  0.85           H  
ATOM   3085  N   LYS A 196       1.951 -19.575 -19.039  1.00  0.93           N  
ATOM   3086  CA  LYS A 196       2.298 -20.104 -20.352  1.00  0.93           C  
ATOM   3087  C   LYS A 196       3.486 -21.050 -20.379  1.00  0.93           C  
ATOM   3088  O   LYS A 196       3.513 -21.968 -21.202  1.00  0.93           O  
ATOM   3089  CB  LYS A 196       2.567 -18.970 -21.328  1.00  0.93           C  
ATOM   3090  CG  LYS A 196       1.355 -18.157 -21.670  1.00  0.93           C  
ATOM   3091  CD  LYS A 196       0.331 -19.001 -22.413  1.00  0.93           C  
ATOM   3092  CE  LYS A 196       0.784 -19.272 -23.851  1.00  0.93           C  
ATOM   3093  NZ  LYS A 196      -0.207 -20.087 -24.625  1.00  0.93           N  
ATOM   3094  H   LYS A 196       2.201 -18.609 -18.819  1.00  0.93           H  
ATOM   3095  HA  LYS A 196       1.435 -20.663 -20.716  1.00  0.93           H  
ATOM   3096 1HB  LYS A 196       3.306 -18.289 -20.886  1.00  0.93           H  
ATOM   3097 2HB  LYS A 196       2.997 -19.363 -22.245  1.00  0.93           H  
ATOM   3098 1HG  LYS A 196       0.909 -17.733 -20.767  1.00  0.93           H  
ATOM   3099 2HG  LYS A 196       1.668 -17.360 -22.311  1.00  0.93           H  
ATOM   3100 1HD  LYS A 196       0.186 -19.952 -21.894  1.00  0.93           H  
ATOM   3101 2HD  LYS A 196      -0.612 -18.477 -22.427  1.00  0.93           H  
ATOM   3102 1HE  LYS A 196       0.929 -18.319 -24.359  1.00  0.93           H  
ATOM   3103 2HE  LYS A 196       1.734 -19.806 -23.825  1.00  0.93           H  
ATOM   3104 1HZ  LYS A 196       0.135 -20.238 -25.558  1.00  0.93           H  
ATOM   3105 2HZ  LYS A 196      -0.341 -20.977 -24.172  1.00  0.93           H  
ATOM   3106 3HZ  LYS A 196      -1.116 -19.610 -24.687  1.00  0.93           H  
ATOM   3107  N   TYR A 197       4.470 -20.854 -19.506  1.00  1.03           N  
ATOM   3108  CA  TYR A 197       5.636 -21.722 -19.577  1.00  1.03           C  
ATOM   3109  C   TYR A 197       5.657 -22.793 -18.474  1.00  1.03           C  
ATOM   3110  O   TYR A 197       6.219 -23.871 -18.673  1.00  1.03           O  
ATOM   3111  CB  TYR A 197       6.902 -20.860 -19.608  1.00  1.03           C  
ATOM   3112  CG  TYR A 197       6.908 -19.930 -20.834  1.00  1.03           C  
ATOM   3113  CD1 TYR A 197       6.821 -18.549 -20.686  1.00  1.03           C  
ATOM   3114  CD2 TYR A 197       6.941 -20.475 -22.109  1.00  1.03           C  
ATOM   3115  CE1 TYR A 197       6.774 -17.724 -21.788  1.00  1.03           C  
ATOM   3116  CE2 TYR A 197       6.896 -19.649 -23.218  1.00  1.03           C  
ATOM   3117  CZ  TYR A 197       6.811 -18.278 -23.060  1.00  1.03           C  
ATOM   3118  OH  TYR A 197       6.759 -17.462 -24.169  1.00  1.03           O  
ATOM   3119  H   TYR A 197       4.444 -20.076 -18.844  1.00  1.03           H  
ATOM   3120  HA  TYR A 197       5.602 -22.257 -20.524  1.00  1.03           H  
ATOM   3121 1HB  TYR A 197       6.960 -20.248 -18.702  1.00  1.03           H  
ATOM   3122 2HB  TYR A 197       7.782 -21.483 -19.654  1.00  1.03           H  
ATOM   3123  HD1 TYR A 197       6.795 -18.115 -19.701  1.00  1.03           H  
ATOM   3124  HD2 TYR A 197       6.995 -21.557 -22.236  1.00  1.03           H  
ATOM   3125  HE1 TYR A 197       6.708 -16.645 -21.653  1.00  1.03           H  
ATOM   3126  HE2 TYR A 197       6.919 -20.082 -24.219  1.00  1.03           H  
ATOM   3127  HH  TYR A 197       6.797 -18.000 -24.964  1.00  1.03           H  
ATOM   3128  N   GLY A 198       5.005 -22.541 -17.343  1.00  1.16           N  
ATOM   3129  CA  GLY A 198       4.988 -23.480 -16.228  1.00  1.16           C  
ATOM   3130  C   GLY A 198       6.068 -23.180 -15.202  1.00  1.16           C  
ATOM   3131  O   GLY A 198       6.834 -22.232 -15.352  1.00  1.16           O  
ATOM   3132  H   GLY A 198       4.516 -21.664 -17.212  1.00  1.16           H  
ATOM   3133 1HA  GLY A 198       4.010 -23.431 -15.745  1.00  1.16           H  
ATOM   3134 2HA  GLY A 198       5.109 -24.494 -16.604  1.00  1.16           H  
ATOM   3135  N   LEU A 199       6.098 -23.983 -14.138  1.00  1.30           N  
ATOM   3136  CA  LEU A 199       7.048 -23.788 -13.047  1.00  1.30           C  
ATOM   3137  C   LEU A 199       8.324 -24.619 -13.211  1.00  1.30           C  
ATOM   3138  O   LEU A 199       9.426 -24.121 -13.024  1.00  1.30           O  
ATOM   3139  CB  LEU A 199       6.397 -24.128 -11.708  1.00  1.30           C  
ATOM   3140  CG  LEU A 199       7.258 -23.884 -10.484  1.00  1.30           C  
ATOM   3141  CD1 LEU A 199       7.565 -22.393 -10.405  1.00  1.30           C  
ATOM   3142  CD2 LEU A 199       6.530 -24.364  -9.235  1.00  1.30           C  
ATOM   3143  H   LEU A 199       5.431 -24.738 -14.084  1.00  1.30           H  
ATOM   3144  HA  LEU A 199       7.331 -22.737 -13.031  1.00  1.30           H  
ATOM   3145 1HB  LEU A 199       5.517 -23.530 -11.591  1.00  1.30           H  
ATOM   3146 2HB  LEU A 199       6.109 -25.180 -11.710  1.00  1.30           H  
ATOM   3147  HG  LEU A 199       8.199 -24.427 -10.583  1.00  1.30           H  
ATOM   3148 1HD1 LEU A 199       8.193 -22.195  -9.537  1.00  1.30           H  
ATOM   3149 2HD1 LEU A 199       8.088 -22.089 -11.305  1.00  1.30           H  
ATOM   3150 3HD1 LEU A 199       6.633 -21.833 -10.316  1.00  1.30           H  
ATOM   3151 1HD2 LEU A 199       7.155 -24.186  -8.360  1.00  1.30           H  
ATOM   3152 2HD2 LEU A 199       5.600 -23.826  -9.123  1.00  1.30           H  
ATOM   3153 3HD2 LEU A 199       6.324 -25.432  -9.324  1.00  1.30           H  
ATOM   3154  N   ASP A 200       8.188 -25.896 -13.571  1.00  1.42           N  
ATOM   3155  CA  ASP A 200       9.348 -26.796 -13.666  1.00  1.42           C  
ATOM   3156  C   ASP A 200      10.398 -26.297 -14.658  1.00  1.42           C  
ATOM   3157  O   ASP A 200      11.605 -26.454 -14.457  1.00  1.42           O  
ATOM   3158  CB  ASP A 200       8.902 -28.189 -14.107  1.00  1.42           C  
ATOM   3159  CG  ASP A 200       8.126 -28.955 -13.035  1.00  1.42           C  
ATOM   3160  OD1 ASP A 200       8.132 -28.542 -11.899  1.00  1.42           O  
ATOM   3161  OD2 ASP A 200       7.526 -29.945 -13.372  1.00  1.42           O  
ATOM   3162  H   ASP A 200       7.268 -26.264 -13.746  1.00  1.42           H  
ATOM   3163  HA  ASP A 200       9.812 -26.864 -12.681  1.00  1.42           H  
ATOM   3164 1HB  ASP A 200       8.278 -28.105 -14.997  1.00  1.42           H  
ATOM   3165 2HB  ASP A 200       9.778 -28.776 -14.382  1.00  1.42           H  
ATOM   3166  N   VAL A 201       9.933 -25.642 -15.713  1.00  1.48           N  
ATOM   3167  CA  VAL A 201      10.795 -25.128 -16.768  1.00  1.48           C  
ATOM   3168  C   VAL A 201      11.657 -23.982 -16.264  1.00  1.48           C  
ATOM   3169  O   VAL A 201      12.652 -23.608 -16.885  1.00  1.48           O  
ATOM   3170  CB  VAL A 201       9.946 -24.610 -17.930  1.00  1.48           C  
ATOM   3171  CG1 VAL A 201       9.078 -25.726 -18.459  1.00  1.48           C  
ATOM   3172  CG2 VAL A 201       9.115 -23.452 -17.465  1.00  1.48           C  
ATOM   3173  H   VAL A 201       8.935 -25.517 -15.797  1.00  1.48           H  
ATOM   3174  HA  VAL A 201      11.440 -25.935 -17.116  1.00  1.48           H  
ATOM   3175  HB  VAL A 201      10.597 -24.288 -18.741  1.00  1.48           H  
ATOM   3176 1HG1 VAL A 201       8.479 -25.357 -19.295  1.00  1.48           H  
ATOM   3177 2HG1 VAL A 201       9.705 -26.549 -18.794  1.00  1.48           H  
ATOM   3178 3HG1 VAL A 201       8.414 -26.070 -17.665  1.00  1.48           H  
ATOM   3179 1HG2 VAL A 201       8.531 -23.099 -18.282  1.00  1.48           H  
ATOM   3180 2HG2 VAL A 201       8.464 -23.773 -16.662  1.00  1.48           H  
ATOM   3181 3HG2 VAL A 201       9.748 -22.654 -17.121  1.00  1.48           H  
ATOM   3182  N   LEU A 202      11.282 -23.417 -15.125  1.00  1.48           N  
ATOM   3183  CA  LEU A 202      11.998 -22.306 -14.584  1.00  1.48           C  
ATOM   3184  C   LEU A 202      13.153 -22.787 -13.723  1.00  1.48           C  
ATOM   3185  O   LEU A 202      13.894 -21.973 -13.197  1.00  1.48           O  
ATOM   3186  CB  LEU A 202      11.033 -21.394 -13.794  1.00  1.48           C  
ATOM   3187  CG  LEU A 202       9.904 -20.761 -14.654  1.00  1.48           C  
ATOM   3188  CD1 LEU A 202       8.952 -19.955 -13.777  1.00  1.48           C  
ATOM   3189  CD2 LEU A 202      10.532 -19.890 -15.745  1.00  1.48           C  
ATOM   3190  H   LEU A 202      10.486 -23.766 -14.598  1.00  1.48           H  
ATOM   3191  HA  LEU A 202      12.395 -21.725 -15.408  1.00  1.48           H  
ATOM   3192 1HB  LEU A 202      10.571 -21.967 -12.997  1.00  1.48           H  
ATOM   3193 2HB  LEU A 202      11.605 -20.584 -13.347  1.00  1.48           H  
ATOM   3194  HG  LEU A 202       9.321 -21.556 -15.109  1.00  1.48           H  
ATOM   3195 1HD1 LEU A 202       8.157 -19.545 -14.401  1.00  1.48           H  
ATOM   3196 2HD1 LEU A 202       8.519 -20.601 -13.028  1.00  1.48           H  
ATOM   3197 3HD1 LEU A 202       9.493 -19.147 -13.292  1.00  1.48           H  
ATOM   3198 1HD2 LEU A 202       9.741 -19.457 -16.365  1.00  1.48           H  
ATOM   3199 2HD2 LEU A 202      11.111 -19.090 -15.283  1.00  1.48           H  
ATOM   3200 3HD2 LEU A 202      11.187 -20.503 -16.368  1.00  1.48           H  
ATOM   3201  N   ALA A 203      13.329 -24.101 -13.550  1.00  1.39           N  
ATOM   3202  CA  ALA A 203      14.436 -24.564 -12.721  1.00  1.39           C  
ATOM   3203  C   ALA A 203      15.834 -24.164 -13.294  1.00  1.39           C  
ATOM   3204  O   ALA A 203      16.535 -23.405 -12.619  1.00  1.39           O  
ATOM   3205  CB  ALA A 203      14.307 -26.066 -12.475  1.00  1.39           C  
ATOM   3206  H   ALA A 203      12.698 -24.782 -13.977  1.00  1.39           H  
ATOM   3207  HA  ALA A 203      14.345 -24.074 -11.750  1.00  1.39           H  
ATOM   3208 1HB  ALA A 203      15.100 -26.389 -11.802  1.00  1.39           H  
ATOM   3209 2HB  ALA A 203      13.336 -26.255 -12.013  1.00  1.39           H  
ATOM   3210 3HB  ALA A 203      14.355 -26.640 -13.366  1.00  1.39           H  
ATOM   3211  N   PRO A 204      16.294 -24.584 -14.516  1.00  1.26           N  
ATOM   3212  CA  PRO A 204      17.608 -24.196 -15.039  1.00  1.26           C  
ATOM   3213  C   PRO A 204      17.648 -22.726 -15.373  1.00  1.26           C  
ATOM   3214  O   PRO A 204      18.696 -22.072 -15.361  1.00  1.26           O  
ATOM   3215  CB  PRO A 204      17.726 -25.025 -16.308  1.00  1.26           C  
ATOM   3216  CG  PRO A 204      16.295 -25.311 -16.734  1.00  1.26           C  
ATOM   3217  CD  PRO A 204      15.516 -25.447 -15.439  1.00  1.26           C  
ATOM   3218  HA  PRO A 204      18.389 -24.460 -14.312  1.00  1.26           H  
ATOM   3219 1HB  PRO A 204      18.301 -24.475 -17.065  1.00  1.26           H  
ATOM   3220 2HB  PRO A 204      18.275 -25.935 -16.088  1.00  1.26           H  
ATOM   3221 1HG  PRO A 204      15.916 -24.509 -17.382  1.00  1.26           H  
ATOM   3222 2HG  PRO A 204      16.279 -26.234 -17.336  1.00  1.26           H  
ATOM   3223 1HD  PRO A 204      14.494 -25.099 -15.595  1.00  1.26           H  
ATOM   3224 2HD  PRO A 204      15.567 -26.495 -15.137  1.00  1.26           H  
ATOM   3225  N   LEU A 205      16.472 -22.189 -15.613  1.00  1.11           N  
ATOM   3226  CA  LEU A 205      16.349 -20.800 -15.918  1.00  1.11           C  
ATOM   3227  C   LEU A 205      16.401 -20.031 -14.626  1.00  1.11           C  
ATOM   3228  O   LEU A 205      16.883 -18.909 -14.598  1.00  1.11           O  
ATOM   3229  CB  LEU A 205      15.120 -20.586 -16.774  1.00  1.11           C  
ATOM   3230  CG  LEU A 205      15.274 -21.177 -18.181  1.00  1.11           C  
ATOM   3231  CD1 LEU A 205      13.995 -20.992 -18.971  1.00  1.11           C  
ATOM   3232  CD2 LEU A 205      16.472 -20.487 -18.869  1.00  1.11           C  
ATOM   3233  H   LEU A 205      15.641 -22.763 -15.611  1.00  1.11           H  
ATOM   3234  HA  LEU A 205      17.207 -20.500 -16.517  1.00  1.11           H  
ATOM   3235 1HB  LEU A 205      14.301 -21.097 -16.308  1.00  1.11           H  
ATOM   3236 2HB  LEU A 205      14.885 -19.577 -16.829  1.00  1.11           H  
ATOM   3237  HG  LEU A 205      15.468 -22.242 -18.107  1.00  1.11           H  
ATOM   3238 1HD1 LEU A 205      14.122 -21.422 -19.968  1.00  1.11           H  
ATOM   3239 2HD1 LEU A 205      13.172 -21.493 -18.460  1.00  1.11           H  
ATOM   3240 3HD1 LEU A 205      13.781 -19.937 -19.064  1.00  1.11           H  
ATOM   3241 1HD2 LEU A 205      16.614 -20.903 -19.867  1.00  1.11           H  
ATOM   3242 2HD2 LEU A 205      16.278 -19.419 -18.949  1.00  1.11           H  
ATOM   3243 3HD2 LEU A 205      17.375 -20.646 -18.281  1.00  1.11           H  
ATOM   3244  N   GLY A 206      15.956 -20.662 -13.546  1.00  0.97           N  
ATOM   3245  CA  GLY A 206      16.019 -20.109 -12.212  1.00  0.97           C  
ATOM   3246  C   GLY A 206      17.476 -19.919 -11.847  1.00  0.97           C  
ATOM   3247  O   GLY A 206      17.838 -18.936 -11.212  1.00  0.97           O  
ATOM   3248  H   GLY A 206      15.539 -21.584 -13.637  1.00  0.97           H  
ATOM   3249 1HA  GLY A 206      15.478 -19.168 -12.165  1.00  0.97           H  
ATOM   3250 2HA  GLY A 206      15.547 -20.800 -11.514  1.00  0.97           H  
ATOM   3251  N   LYS A 207      18.339 -20.849 -12.282  1.00  0.86           N  
ATOM   3252  CA  LYS A 207      19.770 -20.694 -12.021  1.00  0.86           C  
ATOM   3253  C   LYS A 207      20.303 -19.470 -12.785  1.00  0.86           C  
ATOM   3254  O   LYS A 207      21.086 -18.678 -12.249  1.00  0.86           O  
ATOM   3255  CB  LYS A 207      20.547 -21.960 -12.389  1.00  0.86           C  
ATOM   3256  CG  LYS A 207      20.285 -23.143 -11.474  1.00  0.86           C  
ATOM   3257  CD  LYS A 207      21.117 -24.354 -11.880  1.00  0.86           C  
ATOM   3258  CE  LYS A 207      20.873 -25.528 -10.942  1.00  0.86           C  
ATOM   3259  NZ  LYS A 207      21.688 -26.713 -11.316  1.00  0.86           N  
ATOM   3260  H   LYS A 207      17.966 -21.675 -12.755  1.00  0.86           H  
ATOM   3261  HA  LYS A 207      19.909 -20.511 -10.955  1.00  0.86           H  
ATOM   3262 1HB  LYS A 207      20.309 -22.257 -13.410  1.00  0.86           H  
ATOM   3263 2HB  LYS A 207      21.613 -21.751 -12.350  1.00  0.86           H  
ATOM   3264 1HG  LYS A 207      20.517 -22.871 -10.445  1.00  0.86           H  
ATOM   3265 2HG  LYS A 207      19.224 -23.405 -11.534  1.00  0.86           H  
ATOM   3266 1HD  LYS A 207      20.860 -24.648 -12.901  1.00  0.86           H  
ATOM   3267 2HD  LYS A 207      22.178 -24.093 -11.853  1.00  0.86           H  
ATOM   3268 1HE  LYS A 207      21.129 -25.230  -9.926  1.00  0.86           H  
ATOM   3269 2HE  LYS A 207      19.817 -25.799 -10.976  1.00  0.86           H  
ATOM   3270 1HZ  LYS A 207      21.502 -27.468 -10.670  1.00  0.86           H  
ATOM   3271 2HZ  LYS A 207      21.451 -27.006 -12.250  1.00  0.86           H  
ATOM   3272 3HZ  LYS A 207      22.673 -26.469 -11.277  1.00  0.86           H  
ATOM   3273  N   LEU A 208      19.832 -19.271 -14.023  1.00  0.78           N  
ATOM   3274  CA  LEU A 208      20.216 -18.075 -14.789  1.00  0.78           C  
ATOM   3275  C   LEU A 208      19.718 -16.808 -14.086  1.00  0.78           C  
ATOM   3276  O   LEU A 208      20.473 -15.851 -13.889  1.00  0.78           O  
ATOM   3277  CB  LEU A 208      19.680 -18.144 -16.228  1.00  0.78           C  
ATOM   3278  CG  LEU A 208      19.925 -16.921 -17.105  1.00  0.78           C  
ATOM   3279  CD1 LEU A 208      21.345 -16.666 -17.200  1.00  0.78           C  
ATOM   3280  CD2 LEU A 208      19.402 -17.186 -18.462  1.00  0.78           C  
ATOM   3281  H   LEU A 208      19.221 -19.977 -14.442  1.00  0.78           H  
ATOM   3282  HA  LEU A 208      21.303 -18.033 -14.837  1.00  0.78           H  
ATOM   3283 1HB  LEU A 208      20.120 -18.999 -16.717  1.00  0.78           H  
ATOM   3284 2HB  LEU A 208      18.610 -18.293 -16.195  1.00  0.78           H  
ATOM   3285  HG  LEU A 208      19.432 -16.049 -16.668  1.00  0.78           H  
ATOM   3286 1HD1 LEU A 208      21.522 -15.790 -17.829  1.00  0.78           H  
ATOM   3287 2HD1 LEU A 208      21.719 -16.489 -16.200  1.00  0.78           H  
ATOM   3288 3HD1 LEU A 208      21.834 -17.526 -17.626  1.00  0.78           H  
ATOM   3289 1HD2 LEU A 208      19.578 -16.319 -19.101  1.00  0.78           H  
ATOM   3290 2HD2 LEU A 208      19.918 -18.052 -18.867  1.00  0.78           H  
ATOM   3291 3HD2 LEU A 208      18.353 -17.392 -18.412  1.00  0.78           H  
ATOM   3292  N   ILE A 209      18.452 -16.819 -13.677  1.00  0.72           N  
ATOM   3293  CA  ILE A 209      17.820 -15.692 -13.006  1.00  0.72           C  
ATOM   3294  C   ILE A 209      18.536 -15.383 -11.710  1.00  0.72           C  
ATOM   3295  O   ILE A 209      18.822 -14.225 -11.430  1.00  0.72           O  
ATOM   3296  CB  ILE A 209      16.334 -15.985 -12.746  1.00  0.72           C  
ATOM   3297  CG1 ILE A 209      15.574 -16.045 -14.081  1.00  0.72           C  
ATOM   3298  CG2 ILE A 209      15.748 -14.892 -11.864  1.00  0.72           C  
ATOM   3299  CD1 ILE A 209      14.197 -16.672 -13.997  1.00  0.72           C  
ATOM   3300  H   ILE A 209      17.893 -17.645 -13.865  1.00  0.72           H  
ATOM   3301  HA  ILE A 209      17.903 -14.819 -13.635  1.00  0.72           H  
ATOM   3302  HB  ILE A 209      16.234 -16.946 -12.258  1.00  0.72           H  
ATOM   3303 1HG1 ILE A 209      15.443 -15.027 -14.443  1.00  0.72           H  
ATOM   3304 2HG1 ILE A 209      16.172 -16.590 -14.800  1.00  0.72           H  
ATOM   3305 1HG2 ILE A 209      14.697 -15.103 -11.679  1.00  0.72           H  
ATOM   3306 2HG2 ILE A 209      16.285 -14.862 -10.915  1.00  0.72           H  
ATOM   3307 3HG2 ILE A 209      15.844 -13.927 -12.366  1.00  0.72           H  
ATOM   3308 1HD1 ILE A 209      13.731 -16.654 -14.977  1.00  0.72           H  
ATOM   3309 2HD1 ILE A 209      14.291 -17.703 -13.664  1.00  0.72           H  
ATOM   3310 3HD1 ILE A 209      13.589 -16.128 -13.299  1.00  0.72           H  
ATOM   3311  N   LEU A 210      18.851 -16.416 -10.929  1.00  0.68           N  
ATOM   3312  CA  LEU A 210      19.589 -16.266  -9.688  1.00  0.68           C  
ATOM   3313  C   LEU A 210      20.935 -15.627  -9.951  1.00  0.68           C  
ATOM   3314  O   LEU A 210      21.324 -14.690  -9.263  1.00  0.68           O  
ATOM   3315  CB  LEU A 210      19.846 -17.616  -9.008  1.00  0.68           C  
ATOM   3316  CG  LEU A 210      20.680 -17.512  -7.732  1.00  0.68           C  
ATOM   3317  CD1 LEU A 210      19.896 -16.696  -6.701  1.00  0.68           C  
ATOM   3318  CD2 LEU A 210      21.046 -18.894  -7.229  1.00  0.68           C  
ATOM   3319  H   LEU A 210      18.567 -17.346 -11.206  1.00  0.68           H  
ATOM   3320  HA  LEU A 210      19.015 -15.633  -9.016  1.00  0.68           H  
ATOM   3321 1HB  LEU A 210      18.891 -18.076  -8.764  1.00  0.68           H  
ATOM   3322 2HB  LEU A 210      20.373 -18.265  -9.706  1.00  0.68           H  
ATOM   3323  HG  LEU A 210      21.594 -16.975  -7.955  1.00  0.68           H  
ATOM   3324 1HD1 LEU A 210      20.482 -16.584  -5.792  1.00  0.68           H  
ATOM   3325 2HD1 LEU A 210      19.679 -15.717  -7.114  1.00  0.68           H  
ATOM   3326 3HD1 LEU A 210      18.965 -17.206  -6.469  1.00  0.68           H  
ATOM   3327 1HD2 LEU A 210      21.656 -18.804  -6.329  1.00  0.68           H  
ATOM   3328 2HD2 LEU A 210      20.138 -19.452  -7.002  1.00  0.68           H  
ATOM   3329 3HD2 LEU A 210      21.614 -19.418  -8.001  1.00  0.68           H  
ATOM   3330  N   THR A 211      21.654 -16.131 -10.950  1.00  0.66           N  
ATOM   3331  CA  THR A 211      22.971 -15.620 -11.273  1.00  0.66           C  
ATOM   3332  C   THR A 211      22.900 -14.119 -11.616  1.00  0.66           C  
ATOM   3333  O   THR A 211      23.704 -13.323 -11.114  1.00  0.66           O  
ATOM   3334  CB  THR A 211      23.554 -16.414 -12.451  1.00  0.66           C  
ATOM   3335  OG1 THR A 211      23.641 -17.805 -12.100  1.00  0.66           O  
ATOM   3336  CG2 THR A 211      24.917 -15.929 -12.760  1.00  0.66           C  
ATOM   3337  H   THR A 211      21.292 -16.918 -11.490  1.00  0.66           H  
ATOM   3338  HA  THR A 211      23.617 -15.748 -10.405  1.00  0.66           H  
ATOM   3339  HB  THR A 211      22.916 -16.299 -13.322  1.00  0.66           H  
ATOM   3340  HG1 THR A 211      22.728 -18.164 -11.995  1.00  0.66           H  
ATOM   3341 1HG2 THR A 211      25.311 -16.496 -13.581  1.00  0.66           H  
ATOM   3342 2HG2 THR A 211      24.880 -14.882 -13.019  1.00  0.66           H  
ATOM   3343 3HG2 THR A 211      25.532 -16.066 -11.901  1.00  0.66           H  
ATOM   3344  N   VAL A 212      21.920 -13.729 -12.448  1.00  0.64           N  
ATOM   3345  CA  VAL A 212      21.733 -12.326 -12.821  1.00  0.64           C  
ATOM   3346  C   VAL A 212      21.303 -11.499 -11.599  1.00  0.64           C  
ATOM   3347  O   VAL A 212      21.844 -10.425 -11.350  1.00  0.64           O  
ATOM   3348  CB  VAL A 212      20.707 -12.200 -13.977  1.00  0.64           C  
ATOM   3349  CG1 VAL A 212      20.364 -10.723 -14.236  1.00  0.64           C  
ATOM   3350  CG2 VAL A 212      21.309 -12.831 -15.253  1.00  0.64           C  
ATOM   3351  H   VAL A 212      21.298 -14.438 -12.841  1.00  0.64           H  
ATOM   3352  HA  VAL A 212      22.685 -11.937 -13.181  1.00  0.64           H  
ATOM   3353  HB  VAL A 212      19.785 -12.723 -13.701  1.00  0.64           H  
ATOM   3354 1HG1 VAL A 212      19.639 -10.649 -15.048  1.00  0.64           H  
ATOM   3355 2HG1 VAL A 212      19.937 -10.288 -13.333  1.00  0.64           H  
ATOM   3356 3HG1 VAL A 212      21.268 -10.179 -14.510  1.00  0.64           H  
ATOM   3357 1HG2 VAL A 212      20.609 -12.762 -16.075  1.00  0.64           H  
ATOM   3358 2HG2 VAL A 212      22.225 -12.305 -15.517  1.00  0.64           H  
ATOM   3359 3HG2 VAL A 212      21.529 -13.872 -15.059  1.00  0.64           H  
ATOM   3360  N   TYR A 213      20.354 -12.009 -10.822  1.00  0.63           N  
ATOM   3361  CA  TYR A 213      19.858 -11.365  -9.609  1.00  0.63           C  
ATOM   3362  C   TYR A 213      20.986 -11.082  -8.635  1.00  0.63           C  
ATOM   3363  O   TYR A 213      21.140  -9.955  -8.162  1.00  0.63           O  
ATOM   3364  CB  TYR A 213      18.802 -12.273  -8.986  1.00  0.63           C  
ATOM   3365  CG  TYR A 213      18.264 -11.939  -7.634  1.00  0.63           C  
ATOM   3366  CD1 TYR A 213      17.298 -10.965  -7.466  1.00  0.63           C  
ATOM   3367  CD2 TYR A 213      18.716 -12.675  -6.545  1.00  0.63           C  
ATOM   3368  CE1 TYR A 213      16.785 -10.724  -6.204  1.00  0.63           C  
ATOM   3369  CE2 TYR A 213      18.210 -12.442  -5.292  1.00  0.63           C  
ATOM   3370  CZ  TYR A 213      17.241 -11.471  -5.115  1.00  0.63           C  
ATOM   3371  OH  TYR A 213      16.728 -11.233  -3.860  1.00  0.63           O  
ATOM   3372  H   TYR A 213      19.942 -12.899 -11.076  1.00  0.63           H  
ATOM   3373  HA  TYR A 213      19.401 -10.415  -9.884  1.00  0.63           H  
ATOM   3374 1HB  TYR A 213      17.956 -12.341  -9.671  1.00  0.63           H  
ATOM   3375 2HB  TYR A 213      19.216 -13.267  -8.921  1.00  0.63           H  
ATOM   3376  HD1 TYR A 213      16.940 -10.398  -8.325  1.00  0.63           H  
ATOM   3377  HD2 TYR A 213      19.472 -13.442  -6.694  1.00  0.63           H  
ATOM   3378  HE1 TYR A 213      16.021  -9.959  -6.063  1.00  0.63           H  
ATOM   3379  HE2 TYR A 213      18.567 -13.023  -4.443  1.00  0.63           H  
ATOM   3380  HH  TYR A 213      17.144 -11.824  -3.228  1.00  0.63           H  
ATOM   3381  N   LEU A 214      21.792 -12.094  -8.339  1.00  0.62           N  
ATOM   3382  CA  LEU A 214      22.885 -11.906  -7.410  1.00  0.62           C  
ATOM   3383  C   LEU A 214      23.878 -10.914  -7.973  1.00  0.62           C  
ATOM   3384  O   LEU A 214      24.404 -10.077  -7.242  1.00  0.62           O  
ATOM   3385  CB  LEU A 214      23.566 -13.236  -7.132  1.00  0.62           C  
ATOM   3386  CG  LEU A 214      22.732 -14.221  -6.352  1.00  0.62           C  
ATOM   3387  CD1 LEU A 214      23.476 -15.518  -6.291  1.00  0.62           C  
ATOM   3388  CD2 LEU A 214      22.422 -13.662  -4.979  1.00  0.62           C  
ATOM   3389  H   LEU A 214      21.634 -13.007  -8.753  1.00  0.62           H  
ATOM   3390  HA  LEU A 214      22.486 -11.514  -6.480  1.00  0.62           H  
ATOM   3391 1HB  LEU A 214      23.798 -13.703  -8.091  1.00  0.62           H  
ATOM   3392 2HB  LEU A 214      24.496 -13.059  -6.595  1.00  0.62           H  
ATOM   3393  HG  LEU A 214      21.799 -14.393  -6.870  1.00  0.62           H  
ATOM   3394 1HD1 LEU A 214      22.894 -16.258  -5.750  1.00  0.62           H  
ATOM   3395 2HD1 LEU A 214      23.649 -15.862  -7.307  1.00  0.62           H  
ATOM   3396 3HD1 LEU A 214      24.425 -15.365  -5.786  1.00  0.62           H  
ATOM   3397 1HD2 LEU A 214      21.814 -14.378  -4.427  1.00  0.62           H  
ATOM   3398 2HD2 LEU A 214      23.352 -13.481  -4.440  1.00  0.62           H  
ATOM   3399 3HD2 LEU A 214      21.876 -12.727  -5.085  1.00  0.62           H  
ATOM   3400  N   GLY A 215      24.125 -10.973  -9.281  1.00  0.61           N  
ATOM   3401  CA  GLY A 215      25.036 -10.030  -9.901  1.00  0.61           C  
ATOM   3402  C   GLY A 215      24.516  -8.613  -9.779  1.00  0.61           C  
ATOM   3403  O   GLY A 215      25.281  -7.676  -9.542  1.00  0.61           O  
ATOM   3404  H   GLY A 215      23.701 -11.697  -9.864  1.00  0.61           H  
ATOM   3405 1HA  GLY A 215      26.008 -10.096  -9.426  1.00  0.61           H  
ATOM   3406 2HA  GLY A 215      25.158 -10.301 -10.943  1.00  0.61           H  
ATOM   3407  N   CYS A 216      23.197  -8.449  -9.904  1.00  0.61           N  
ATOM   3408  CA  CYS A 216      22.587  -7.140  -9.796  1.00  0.61           C  
ATOM   3409  C   CYS A 216      22.795  -6.610  -8.389  1.00  0.61           C  
ATOM   3410  O   CYS A 216      23.174  -5.452  -8.199  1.00  0.61           O  
ATOM   3411  CB  CYS A 216      21.086  -7.232 -10.084  1.00  0.61           C  
ATOM   3412  SG  CYS A 216      20.642  -7.607 -11.821  1.00  0.61           S  
ATOM   3413  H   CYS A 216      22.613  -9.255 -10.125  1.00  0.61           H  
ATOM   3414  HA  CYS A 216      23.063  -6.469 -10.506  1.00  0.61           H  
ATOM   3415 1HB  CYS A 216      20.654  -8.004  -9.475  1.00  0.61           H  
ATOM   3416 2HB  CYS A 216      20.599  -6.311  -9.793  1.00  0.61           H  
ATOM   3417  HG  CYS A 216      21.224  -8.832 -11.819  1.00  0.61           H  
ATOM   3418  N   ILE A 217      22.617  -7.490  -7.404  1.00  0.61           N  
ATOM   3419  CA  ILE A 217      22.791  -7.145  -6.004  1.00  0.61           C  
ATOM   3420  C   ILE A 217      24.224  -6.785  -5.670  1.00  0.61           C  
ATOM   3421  O   ILE A 217      24.466  -5.761  -5.033  1.00  0.61           O  
ATOM   3422  CB  ILE A 217      22.318  -8.287  -5.106  1.00  0.61           C  
ATOM   3423  CG1 ILE A 217      20.823  -8.433  -5.224  1.00  0.61           C  
ATOM   3424  CG2 ILE A 217      22.737  -8.035  -3.684  1.00  0.61           C  
ATOM   3425  CD1 ILE A 217      20.307  -9.683  -4.628  1.00  0.61           C  
ATOM   3426  H   ILE A 217      22.308  -8.435  -7.644  1.00  0.61           H  
ATOM   3427  HA  ILE A 217      22.170  -6.273  -5.794  1.00  0.61           H  
ATOM   3428  HB  ILE A 217      22.759  -9.219  -5.450  1.00  0.61           H  
ATOM   3429 1HG1 ILE A 217      20.352  -7.593  -4.720  1.00  0.61           H  
ATOM   3430 2HG1 ILE A 217      20.540  -8.408  -6.275  1.00  0.61           H  
ATOM   3431 1HG2 ILE A 217      22.406  -8.857  -3.055  1.00  0.61           H  
ATOM   3432 2HG2 ILE A 217      23.819  -7.959  -3.642  1.00  0.61           H  
ATOM   3433 3HG2 ILE A 217      22.291  -7.105  -3.335  1.00  0.61           H  
ATOM   3434 1HD1 ILE A 217      19.242  -9.691  -4.746  1.00  0.61           H  
ATOM   3435 2HD1 ILE A 217      20.743 -10.535  -5.138  1.00  0.61           H  
ATOM   3436 3HD1 ILE A 217      20.557  -9.720  -3.572  1.00  0.61           H  
ATOM   3437  N   ILE A 218      25.180  -7.593  -6.121  1.00  0.62           N  
ATOM   3438  CA  ILE A 218      26.580  -7.306  -5.860  1.00  0.62           C  
ATOM   3439  C   ILE A 218      26.967  -6.001  -6.501  1.00  0.62           C  
ATOM   3440  O   ILE A 218      27.634  -5.171  -5.893  1.00  0.62           O  
ATOM   3441  CB  ILE A 218      27.516  -8.394  -6.389  1.00  0.62           C  
ATOM   3442  CG1 ILE A 218      27.330  -9.684  -5.620  1.00  0.62           C  
ATOM   3443  CG2 ILE A 218      28.961  -7.910  -6.300  1.00  0.62           C  
ATOM   3444  CD1 ILE A 218      28.006 -10.840  -6.275  1.00  0.62           C  
ATOM   3445  H   ILE A 218      24.924  -8.428  -6.647  1.00  0.62           H  
ATOM   3446  HA  ILE A 218      26.720  -7.217  -4.780  1.00  0.62           H  
ATOM   3447  HB  ILE A 218      27.262  -8.598  -7.432  1.00  0.62           H  
ATOM   3448 1HG1 ILE A 218      27.730  -9.564  -4.613  1.00  0.62           H  
ATOM   3449 2HG1 ILE A 218      26.266  -9.902  -5.545  1.00  0.62           H  
ATOM   3450 1HG2 ILE A 218      29.626  -8.673  -6.698  1.00  0.62           H  
ATOM   3451 2HG2 ILE A 218      29.079  -6.993  -6.872  1.00  0.62           H  
ATOM   3452 3HG2 ILE A 218      29.207  -7.720  -5.261  1.00  0.62           H  
ATOM   3453 1HD1 ILE A 218      27.835 -11.745  -5.694  1.00  0.62           H  
ATOM   3454 2HD1 ILE A 218      27.596 -10.957  -7.260  1.00  0.62           H  
ATOM   3455 3HD1 ILE A 218      29.074 -10.650  -6.348  1.00  0.62           H  
ATOM   3456  N   HIS A 219      26.553  -5.810  -7.746  1.00  0.64           N  
ATOM   3457  CA  HIS A 219      26.901  -4.603  -8.450  1.00  0.64           C  
ATOM   3458  C   HIS A 219      26.380  -3.390  -7.677  1.00  0.64           C  
ATOM   3459  O   HIS A 219      27.145  -2.464  -7.384  1.00  0.64           O  
ATOM   3460  CB  HIS A 219      26.346  -4.642  -9.878  1.00  0.64           C  
ATOM   3461  CG  HIS A 219      26.797  -3.496 -10.698  1.00  0.64           C  
ATOM   3462  ND1 HIS A 219      28.073  -3.406 -11.176  1.00  0.64           N  
ATOM   3463  CD2 HIS A 219      26.159  -2.408 -11.134  1.00  0.64           C  
ATOM   3464  CE1 HIS A 219      28.202  -2.297 -11.863  1.00  0.64           C  
ATOM   3465  NE2 HIS A 219      27.052  -1.676 -11.869  1.00  0.64           N  
ATOM   3466  H   HIS A 219      26.000  -6.517  -8.228  1.00  0.64           H  
ATOM   3467  HA  HIS A 219      27.982  -4.514  -8.514  1.00  0.64           H  
ATOM   3468 1HB  HIS A 219      26.653  -5.567 -10.369  1.00  0.64           H  
ATOM   3469 2HB  HIS A 219      25.253  -4.638  -9.844  1.00  0.64           H  
ATOM   3470  HD2 HIS A 219      25.135  -2.165 -10.943  1.00  0.64           H  
ATOM   3471  HE1 HIS A 219      29.099  -1.972 -12.344  1.00  0.64           H  
ATOM   3472  HE2 HIS A 219      26.847  -0.780 -12.359  1.00  0.64           H  
ATOM   3473  N   ILE A 220      25.109  -3.419  -7.269  1.00  0.65           N  
ATOM   3474  CA  ILE A 220      24.546  -2.306  -6.521  1.00  0.65           C  
ATOM   3475  C   ILE A 220      25.222  -2.089  -5.149  1.00  0.65           C  
ATOM   3476  O   ILE A 220      25.565  -0.952  -4.786  1.00  0.65           O  
ATOM   3477  CB  ILE A 220      23.023  -2.492  -6.338  1.00  0.65           C  
ATOM   3478  CG1 ILE A 220      22.289  -2.374  -7.712  1.00  0.65           C  
ATOM   3479  CG2 ILE A 220      22.493  -1.451  -5.387  1.00  0.65           C  
ATOM   3480  CD1 ILE A 220      20.847  -2.828  -7.671  1.00  0.65           C  
ATOM   3481  H   ILE A 220      24.509  -4.212  -7.508  1.00  0.65           H  
ATOM   3482  HA  ILE A 220      24.697  -1.419  -7.111  1.00  0.65           H  
ATOM   3483  HB  ILE A 220      22.828  -3.494  -5.940  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 220      22.290  -1.346  -8.028  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 220      22.826  -2.966  -8.451  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 220      21.420  -1.585  -5.254  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 220      22.992  -1.542  -4.422  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 220      22.690  -0.479  -5.809  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 220      20.390  -2.717  -8.643  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 220      20.811  -3.877  -7.374  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 220      20.303  -2.226  -6.952  1.00  0.65           H  
ATOM   3492  N   LEU A 221      25.426  -3.170  -4.386  1.00  0.67           N  
ATOM   3493  CA  LEU A 221      26.010  -3.067  -3.049  1.00  0.67           C  
ATOM   3494  C   LEU A 221      27.503  -2.768  -3.027  1.00  0.67           C  
ATOM   3495  O   LEU A 221      28.006  -2.238  -2.034  1.00  0.67           O  
ATOM   3496  CB  LEU A 221      25.775  -4.348  -2.264  1.00  0.67           C  
ATOM   3497  CG  LEU A 221      24.323  -4.662  -1.929  1.00  0.67           C  
ATOM   3498  CD1 LEU A 221      24.273  -5.988  -1.205  1.00  0.67           C  
ATOM   3499  CD2 LEU A 221      23.730  -3.539  -1.108  1.00  0.67           C  
ATOM   3500  H   LEU A 221      25.144  -4.088  -4.726  1.00  0.67           H  
ATOM   3501  HA  LEU A 221      25.501  -2.256  -2.531  1.00  0.67           H  
ATOM   3502 1HB  LEU A 221      26.161  -5.182  -2.859  1.00  0.67           H  
ATOM   3503 2HB  LEU A 221      26.339  -4.298  -1.336  1.00  0.67           H  
ATOM   3504  HG  LEU A 221      23.753  -4.764  -2.851  1.00  0.67           H  
ATOM   3505 1HD1 LEU A 221      23.240  -6.242  -0.974  1.00  0.67           H  
ATOM   3506 2HD1 LEU A 221      24.707  -6.757  -1.835  1.00  0.67           H  
ATOM   3507 3HD1 LEU A 221      24.844  -5.915  -0.282  1.00  0.67           H  
ATOM   3508 1HD2 LEU A 221      22.689  -3.769  -0.879  1.00  0.67           H  
ATOM   3509 2HD2 LEU A 221      24.291  -3.429  -0.180  1.00  0.67           H  
ATOM   3510 3HD2 LEU A 221      23.781  -2.608  -1.677  1.00  0.67           H  
ATOM   3511  N   ILE A 222      28.221  -3.146  -4.078  1.00  0.68           N  
ATOM   3512  CA  ILE A 222      29.651  -2.916  -4.133  1.00  0.68           C  
ATOM   3513  C   ILE A 222      30.025  -1.777  -5.062  1.00  0.68           C  
ATOM   3514  O   ILE A 222      30.684  -0.828  -4.650  1.00  0.68           O  
ATOM   3515  CB  ILE A 222      30.395  -4.186  -4.585  1.00  0.68           C  
ATOM   3516  CG1 ILE A 222      30.082  -5.331  -3.627  1.00  0.68           C  
ATOM   3517  CG2 ILE A 222      31.884  -3.923  -4.666  1.00  0.68           C  
ATOM   3518  CD1 ILE A 222      30.477  -5.052  -2.200  1.00  0.68           C  
ATOM   3519  H   ILE A 222      27.775  -3.632  -4.852  1.00  0.68           H  
ATOM   3520  HA  ILE A 222      29.997  -2.659  -3.134  1.00  0.68           H  
ATOM   3521  HB  ILE A 222      30.036  -4.479  -5.570  1.00  0.68           H  
ATOM   3522 1HG1 ILE A 222      29.010  -5.533  -3.662  1.00  0.68           H  
ATOM   3523 2HG1 ILE A 222      30.613  -6.220  -3.959  1.00  0.68           H  
ATOM   3524 1HG2 ILE A 222      32.392  -4.824  -5.001  1.00  0.68           H  
ATOM   3525 2HG2 ILE A 222      32.072  -3.116  -5.374  1.00  0.68           H  
ATOM   3526 3HG2 ILE A 222      32.256  -3.638  -3.683  1.00  0.68           H  
ATOM   3527 1HD1 ILE A 222      30.224  -5.910  -1.580  1.00  0.68           H  
ATOM   3528 2HD1 ILE A 222      31.551  -4.869  -2.147  1.00  0.68           H  
ATOM   3529 3HD1 ILE A 222      29.943  -4.174  -1.839  1.00  0.68           H  
ATOM   3530  N   VAL A 223      29.606  -1.828  -6.315  1.00  0.70           N  
ATOM   3531  CA  VAL A 223      30.081  -0.827  -7.241  1.00  0.70           C  
ATOM   3532  C   VAL A 223      29.338   0.478  -7.085  1.00  0.70           C  
ATOM   3533  O   VAL A 223      29.947   1.521  -6.851  1.00  0.70           O  
ATOM   3534  CB  VAL A 223      29.937  -1.344  -8.681  1.00  0.70           C  
ATOM   3535  CG1 VAL A 223      30.316  -0.270  -9.663  1.00  0.70           C  
ATOM   3536  CG2 VAL A 223      30.791  -2.591  -8.839  1.00  0.70           C  
ATOM   3537  H   VAL A 223      28.974  -2.549  -6.647  1.00  0.70           H  
ATOM   3538  HA  VAL A 223      31.138  -0.650  -7.042  1.00  0.70           H  
ATOM   3539  HB  VAL A 223      28.900  -1.596  -8.877  1.00  0.70           H  
ATOM   3540 1HG1 VAL A 223      30.206  -0.639 -10.673  1.00  0.70           H  
ATOM   3541 2HG1 VAL A 223      29.661   0.580  -9.521  1.00  0.70           H  
ATOM   3542 3HG1 VAL A 223      31.348   0.024  -9.497  1.00  0.70           H  
ATOM   3543 1HG2 VAL A 223      30.684  -2.977  -9.854  1.00  0.70           H  
ATOM   3544 2HG2 VAL A 223      31.829  -2.350  -8.647  1.00  0.70           H  
ATOM   3545 3HG2 VAL A 223      30.455  -3.346  -8.126  1.00  0.70           H  
ATOM   3546  N   TYR A 224      28.018   0.438  -7.151  1.00  0.71           N  
ATOM   3547  CA  TYR A 224      27.299   1.698  -7.042  1.00  0.71           C  
ATOM   3548  C   TYR A 224      27.471   2.334  -5.690  1.00  0.71           C  
ATOM   3549  O   TYR A 224      27.761   3.525  -5.592  1.00  0.71           O  
ATOM   3550  CB  TYR A 224      25.832   1.488  -7.284  1.00  0.71           C  
ATOM   3551  CG  TYR A 224      25.512   1.267  -8.665  1.00  0.71           C  
ATOM   3552  CD1 TYR A 224      24.356   0.639  -8.963  1.00  0.71           C  
ATOM   3553  CD2 TYR A 224      26.380   1.683  -9.656  1.00  0.71           C  
ATOM   3554  CE1 TYR A 224      24.018   0.412 -10.229  1.00  0.71           C  
ATOM   3555  CE2 TYR A 224      26.049   1.454 -10.946  1.00  0.71           C  
ATOM   3556  CZ  TYR A 224      24.862   0.817 -11.227  1.00  0.71           C  
ATOM   3557  OH  TYR A 224      24.516   0.597 -12.501  1.00  0.71           O  
ATOM   3558  H   TYR A 224      27.545  -0.457  -7.291  1.00  0.71           H  
ATOM   3559  HA  TYR A 224      27.696   2.389  -7.785  1.00  0.71           H  
ATOM   3560 1HB  TYR A 224      25.513   0.629  -6.728  1.00  0.71           H  
ATOM   3561 2HB  TYR A 224      25.263   2.312  -6.912  1.00  0.71           H  
ATOM   3562  HD1 TYR A 224      23.705   0.332  -8.166  1.00  0.71           H  
ATOM   3563  HD2 TYR A 224      27.314   2.189  -9.411  1.00  0.71           H  
ATOM   3564  HE1 TYR A 224      23.083  -0.082 -10.461  1.00  0.71           H  
ATOM   3565  HE2 TYR A 224      26.710   1.771 -11.757  1.00  0.71           H  
ATOM   3566  HH  TYR A 224      25.307   0.625 -13.041  1.00  0.71           H  
ATOM   3567  N   THR A 225      27.381   1.521  -4.649  1.00  0.72           N  
ATOM   3568  CA  THR A 225      27.531   2.010  -3.299  1.00  0.72           C  
ATOM   3569  C   THR A 225      28.906   2.589  -3.012  1.00  0.72           C  
ATOM   3570  O   THR A 225      29.010   3.668  -2.429  1.00  0.72           O  
ATOM   3571  CB  THR A 225      27.251   0.903  -2.308  1.00  0.72           C  
ATOM   3572  OG1 THR A 225      25.889   0.467  -2.457  1.00  0.72           O  
ATOM   3573  CG2 THR A 225      27.507   1.386  -0.911  1.00  0.72           C  
ATOM   3574  H   THR A 225      27.108   0.548  -4.795  1.00  0.72           H  
ATOM   3575  HA  THR A 225      26.794   2.797  -3.145  1.00  0.72           H  
ATOM   3576  HB  THR A 225      27.908   0.081  -2.520  1.00  0.72           H  
ATOM   3577  HG1 THR A 225      25.792   0.009  -3.325  1.00  0.72           H  
ATOM   3578 1HG2 THR A 225      27.313   0.580  -0.205  1.00  0.72           H  
ATOM   3579 2HG2 THR A 225      28.546   1.703  -0.826  1.00  0.72           H  
ATOM   3580 3HG2 THR A 225      26.863   2.215  -0.703  1.00  0.72           H  
ATOM   3581  N   LEU A 226      29.987   1.913  -3.399  1.00  0.73           N  
ATOM   3582  CA  LEU A 226      31.275   2.501  -3.084  1.00  0.73           C  
ATOM   3583  C   LEU A 226      31.490   3.777  -3.898  1.00  0.73           C  
ATOM   3584  O   LEU A 226      31.993   4.781  -3.391  1.00  0.73           O  
ATOM   3585  CB  LEU A 226      32.380   1.479  -3.327  1.00  0.73           C  
ATOM   3586  CG  LEU A 226      32.350   0.265  -2.348  1.00  0.73           C  
ATOM   3587  CD1 LEU A 226      33.374  -0.773  -2.780  1.00  0.73           C  
ATOM   3588  CD2 LEU A 226      32.623   0.739  -0.951  1.00  0.73           C  
ATOM   3589  H   LEU A 226      29.947   1.016  -3.886  1.00  0.73           H  
ATOM   3590  HA  LEU A 226      31.285   2.764  -2.030  1.00  0.73           H  
ATOM   3591 1HB  LEU A 226      32.286   1.102  -4.346  1.00  0.73           H  
ATOM   3592 2HB  LEU A 226      33.342   1.973  -3.228  1.00  0.73           H  
ATOM   3593  HG  LEU A 226      31.363  -0.195  -2.377  1.00  0.73           H  
ATOM   3594 1HD1 LEU A 226      33.337  -1.626  -2.103  1.00  0.73           H  
ATOM   3595 2HD1 LEU A 226      33.142  -1.105  -3.792  1.00  0.73           H  
ATOM   3596 3HD1 LEU A 226      34.368  -0.334  -2.760  1.00  0.73           H  
ATOM   3597 1HD2 LEU A 226      32.584  -0.108  -0.266  1.00  0.73           H  
ATOM   3598 2HD2 LEU A 226      33.605   1.184  -0.920  1.00  0.73           H  
ATOM   3599 3HD2 LEU A 226      31.876   1.469  -0.672  1.00  0.73           H  
ATOM   3600  N   LEU A 227      31.059   3.787  -5.155  1.00  0.74           N  
ATOM   3601  CA  LEU A 227      31.241   4.982  -5.959  1.00  0.74           C  
ATOM   3602  C   LEU A 227      30.396   6.127  -5.389  1.00  0.74           C  
ATOM   3603  O   LEU A 227      30.847   7.263  -5.306  1.00  0.74           O  
ATOM   3604  CB  LEU A 227      30.907   4.637  -7.404  1.00  0.74           C  
ATOM   3605  CG  LEU A 227      31.947   3.633  -8.030  1.00  0.74           C  
ATOM   3606  CD1 LEU A 227      31.491   3.126  -9.364  1.00  0.74           C  
ATOM   3607  CD2 LEU A 227      33.278   4.315  -8.178  1.00  0.74           C  
ATOM   3608  H   LEU A 227      30.627   2.962  -5.579  1.00  0.74           H  
ATOM   3609  HA  LEU A 227      32.289   5.273  -5.911  1.00  0.74           H  
ATOM   3610 1HB  LEU A 227      29.920   4.169  -7.431  1.00  0.74           H  
ATOM   3611 2HB  LEU A 227      30.886   5.542  -7.975  1.00  0.74           H  
ATOM   3612  HG  LEU A 227      32.044   2.778  -7.361  1.00  0.74           H  
ATOM   3613 1HD1 LEU A 227      32.223   2.412  -9.746  1.00  0.74           H  
ATOM   3614 2HD1 LEU A 227      30.534   2.641  -9.240  1.00  0.74           H  
ATOM   3615 3HD1 LEU A 227      31.400   3.915 -10.051  1.00  0.74           H  
ATOM   3616 1HD2 LEU A 227      34.003   3.610  -8.588  1.00  0.74           H  
ATOM   3617 2HD2 LEU A 227      33.168   5.149  -8.852  1.00  0.74           H  
ATOM   3618 3HD2 LEU A 227      33.623   4.668  -7.206  1.00  0.74           H  
ATOM   3619  N   LEU A 228      29.200   5.818  -4.907  1.00  0.75           N  
ATOM   3620  CA  LEU A 228      28.322   6.805  -4.294  1.00  0.75           C  
ATOM   3621  C   LEU A 228      28.994   7.415  -3.045  1.00  0.75           C  
ATOM   3622  O   LEU A 228      29.120   8.644  -2.906  1.00  0.75           O  
ATOM   3623  CB  LEU A 228      27.029   6.098  -3.876  1.00  0.75           C  
ATOM   3624  CG  LEU A 228      25.980   6.885  -3.203  1.00  0.75           C  
ATOM   3625  CD1 LEU A 228      25.416   7.915  -4.164  1.00  0.75           C  
ATOM   3626  CD2 LEU A 228      24.956   5.952  -2.704  1.00  0.75           C  
ATOM   3627  H   LEU A 228      28.855   4.866  -4.996  1.00  0.75           H  
ATOM   3628  HA  LEU A 228      28.111   7.591  -5.017  1.00  0.75           H  
ATOM   3629 1HB  LEU A 228      26.580   5.665  -4.768  1.00  0.75           H  
ATOM   3630 2HB  LEU A 228      27.285   5.287  -3.211  1.00  0.75           H  
ATOM   3631  HG  LEU A 228      26.414   7.409  -2.352  1.00  0.75           H  
ATOM   3632 1HD1 LEU A 228      24.650   8.496  -3.668  1.00  0.75           H  
ATOM   3633 2HD1 LEU A 228      26.206   8.557  -4.483  1.00  0.75           H  
ATOM   3634 3HD1 LEU A 228      24.984   7.415  -5.026  1.00  0.75           H  
ATOM   3635 1HD2 LEU A 228      24.218   6.518  -2.191  1.00  0.75           H  
ATOM   3636 2HD2 LEU A 228      24.511   5.410  -3.537  1.00  0.75           H  
ATOM   3637 3HD2 LEU A 228      25.426   5.256  -2.025  1.00  0.75           H  
ATOM   3638  N   ARG A 229      29.504   6.536  -2.171  1.00  0.77           N  
ATOM   3639  CA  ARG A 229      30.163   6.940  -0.932  1.00  0.77           C  
ATOM   3640  C   ARG A 229      31.408   7.794  -1.124  1.00  0.77           C  
ATOM   3641  O   ARG A 229      31.662   8.701  -0.327  1.00  0.77           O  
ATOM   3642  CB  ARG A 229      30.613   5.723  -0.137  1.00  0.77           C  
ATOM   3643  CG  ARG A 229      29.547   4.915   0.551  1.00  0.77           C  
ATOM   3644  CD  ARG A 229      30.152   3.701   1.157  1.00  0.77           C  
ATOM   3645  NE  ARG A 229      29.190   2.897   1.881  1.00  0.77           N  
ATOM   3646  CZ  ARG A 229      29.414   1.639   2.314  1.00  0.77           C  
ATOM   3647  NH1 ARG A 229      30.566   1.059   2.081  1.00  0.77           N  
ATOM   3648  NH2 ARG A 229      28.474   0.984   2.975  1.00  0.77           N  
ATOM   3649  H   ARG A 229      29.395   5.538  -2.352  1.00  0.77           H  
ATOM   3650  HA  ARG A 229      29.441   7.502  -0.339  1.00  0.77           H  
ATOM   3651 1HB  ARG A 229      31.131   5.044  -0.814  1.00  0.77           H  
ATOM   3652 2HB  ARG A 229      31.337   6.033   0.615  1.00  0.77           H  
ATOM   3653 1HG  ARG A 229      29.109   5.513   1.348  1.00  0.77           H  
ATOM   3654 2HG  ARG A 229      28.772   4.627  -0.155  1.00  0.77           H  
ATOM   3655 1HD  ARG A 229      30.567   3.094   0.364  1.00  0.77           H  
ATOM   3656 2HD  ARG A 229      30.944   3.991   1.844  1.00  0.77           H  
ATOM   3657  HE  ARG A 229      28.293   3.311   2.083  1.00  0.77           H  
ATOM   3658 1HH1 ARG A 229      31.287   1.553   1.575  1.00  0.77           H  
ATOM   3659 2HH1 ARG A 229      30.731   0.118   2.407  1.00  0.77           H  
ATOM   3660 1HH2 ARG A 229      27.584   1.421   3.161  1.00  0.77           H  
ATOM   3661 2HH2 ARG A 229      28.649   0.043   3.298  1.00  0.77           H  
ATOM   3662  N   PHE A 230      32.189   7.526  -2.168  1.00  0.80           N  
ATOM   3663  CA  PHE A 230      33.428   8.270  -2.333  1.00  0.80           C  
ATOM   3664  C   PHE A 230      33.410   9.366  -3.401  1.00  0.80           C  
ATOM   3665  O   PHE A 230      34.159  10.347  -3.287  1.00  0.80           O  
ATOM   3666  CB  PHE A 230      34.561   7.282  -2.588  1.00  0.80           C  
ATOM   3667  CG  PHE A 230      34.748   6.373  -1.402  1.00  0.80           C  
ATOM   3668  CD1 PHE A 230      34.445   5.026  -1.472  1.00  0.80           C  
ATOM   3669  CD2 PHE A 230      35.187   6.887  -0.193  1.00  0.80           C  
ATOM   3670  CE1 PHE A 230      34.583   4.215  -0.373  1.00  0.80           C  
ATOM   3671  CE2 PHE A 230      35.326   6.072   0.912  1.00  0.80           C  
ATOM   3672  CZ  PHE A 230      35.024   4.732   0.819  1.00  0.80           C  
ATOM   3673  H   PHE A 230      31.958   6.754  -2.799  1.00  0.80           H  
ATOM   3674  HA  PHE A 230      33.644   8.755  -1.382  1.00  0.80           H  
ATOM   3675 1HB  PHE A 230      34.323   6.671  -3.462  1.00  0.80           H  
ATOM   3676 2HB  PHE A 230      35.490   7.812  -2.783  1.00  0.80           H  
ATOM   3677  HD1 PHE A 230      34.097   4.607  -2.407  1.00  0.80           H  
ATOM   3678  HD2 PHE A 230      35.418   7.950  -0.119  1.00  0.80           H  
ATOM   3679  HE1 PHE A 230      34.349   3.170  -0.448  1.00  0.80           H  
ATOM   3680  HE2 PHE A 230      35.670   6.488   1.858  1.00  0.80           H  
ATOM   3681  HZ  PHE A 230      35.132   4.084   1.688  1.00  0.80           H  
ATOM   3682  N   LEU A 231      32.544   9.255  -4.407  1.00  0.82           N  
ATOM   3683  CA  LEU A 231      32.502  10.264  -5.457  1.00  0.82           C  
ATOM   3684  C   LEU A 231      31.424  11.317  -5.186  1.00  0.82           C  
ATOM   3685  O   LEU A 231      31.581  12.472  -5.579  1.00  0.82           O  
ATOM   3686  CB  LEU A 231      32.289   9.615  -6.820  1.00  0.82           C  
ATOM   3687  CG  LEU A 231      33.369   8.640  -7.258  1.00  0.82           C  
ATOM   3688  CD1 LEU A 231      32.988   8.047  -8.586  1.00  0.82           C  
ATOM   3689  CD2 LEU A 231      34.685   9.364  -7.338  1.00  0.82           C  
ATOM   3690  H   LEU A 231      31.933   8.450  -4.491  1.00  0.82           H  
ATOM   3691  HA  LEU A 231      33.463  10.772  -5.484  1.00  0.82           H  
ATOM   3692 1HB  LEU A 231      31.347   9.089  -6.813  1.00  0.82           H  
ATOM   3693 2HB  LEU A 231      32.234  10.398  -7.565  1.00  0.82           H  
ATOM   3694  HG  LEU A 231      33.445   7.823  -6.532  1.00  0.82           H  
ATOM   3695 1HD1 LEU A 231      33.757   7.352  -8.903  1.00  0.82           H  
ATOM   3696 2HD1 LEU A 231      32.044   7.530  -8.482  1.00  0.82           H  
ATOM   3697 3HD1 LEU A 231      32.894   8.841  -9.324  1.00  0.82           H  
ATOM   3698 1HD2 LEU A 231      35.464   8.668  -7.650  1.00  0.82           H  
ATOM   3699 2HD2 LEU A 231      34.611  10.176  -8.063  1.00  0.82           H  
ATOM   3700 3HD2 LEU A 231      34.934   9.774  -6.358  1.00  0.82           H  
ATOM   3701  N   CYS A 232      30.333  10.941  -4.504  1.00  0.83           N  
ATOM   3702  CA  CYS A 232      29.272  11.903  -4.217  1.00  0.83           C  
ATOM   3703  C   CYS A 232      29.318  12.352  -2.769  1.00  0.83           C  
ATOM   3704  O   CYS A 232      28.709  13.356  -2.394  1.00  0.83           O  
ATOM   3705  CB  CYS A 232      27.900  11.289  -4.354  1.00  0.83           C  
ATOM   3706  SG  CYS A 232      27.479  10.650  -5.870  1.00  0.83           S  
ATOM   3707  H   CYS A 232      30.201   9.983  -4.181  1.00  0.83           H  
ATOM   3708  HA  CYS A 232      29.376  12.764  -4.875  1.00  0.83           H  
ATOM   3709 1HB  CYS A 232      27.768  10.516  -3.612  1.00  0.83           H  
ATOM   3710 2HB  CYS A 232      27.193  12.056  -4.145  1.00  0.83           H  
ATOM   3711  HG  CYS A 232      27.437  11.818  -6.513  1.00  0.83           H  
ATOM   3712  N   LYS A 233      30.007  11.560  -1.952  1.00  0.83           N  
ATOM   3713  CA  LYS A 233      30.033  11.711  -0.504  1.00  0.83           C  
ATOM   3714  C   LYS A 233      28.609  11.583   0.048  1.00  0.83           C  
ATOM   3715  O   LYS A 233      28.185  12.349   0.916  1.00  0.83           O  
ATOM   3716  CB  LYS A 233      30.685  13.033  -0.081  1.00  0.83           C  
ATOM   3717  CG  LYS A 233      32.115  13.256  -0.642  1.00  0.83           C  
ATOM   3718  CD  LYS A 233      33.099  12.213  -0.110  1.00  0.83           C  
ATOM   3719  CE  LYS A 233      34.565  12.588  -0.403  1.00  0.83           C  
ATOM   3720  NZ  LYS A 233      34.874  12.621  -1.863  1.00  0.83           N  
ATOM   3721  H   LYS A 233      30.509  10.782  -2.358  1.00  0.83           H  
ATOM   3722  HA  LYS A 233      30.622  10.900  -0.081  1.00  0.83           H  
ATOM   3723 1HB  LYS A 233      30.066  13.874  -0.381  1.00  0.83           H  
ATOM   3724 2HB  LYS A 233      30.756  13.062   1.006  1.00  0.83           H  
ATOM   3725 1HG  LYS A 233      32.093  13.185  -1.731  1.00  0.83           H  
ATOM   3726 2HG  LYS A 233      32.465  14.249  -0.366  1.00  0.83           H  
ATOM   3727 1HD  LYS A 233      32.968  12.100   0.966  1.00  0.83           H  
ATOM   3728 2HD  LYS A 233      32.886  11.248  -0.585  1.00  0.83           H  
ATOM   3729 1HE  LYS A 233      34.773  13.568   0.023  1.00  0.83           H  
ATOM   3730 2HE  LYS A 233      35.211  11.852   0.073  1.00  0.83           H  
ATOM   3731 1HZ  LYS A 233      35.841  12.862  -2.002  1.00  0.83           H  
ATOM   3732 2HZ  LYS A 233      34.688  11.697  -2.285  1.00  0.83           H  
ATOM   3733 3HZ  LYS A 233      34.292  13.303  -2.319  1.00  0.83           H  
ATOM   3734  N   ILE A 234      27.883  10.586  -0.471  1.00  0.82           N  
ATOM   3735  CA  ILE A 234      26.513  10.292  -0.055  1.00  0.82           C  
ATOM   3736  C   ILE A 234      26.366   8.979   0.698  1.00  0.82           C  
ATOM   3737  O   ILE A 234      26.866   7.935   0.283  1.00  0.82           O  
ATOM   3738  CB  ILE A 234      25.531  10.300  -1.248  1.00  0.82           C  
ATOM   3739  CG1 ILE A 234      25.406  11.686  -1.847  1.00  0.82           C  
ATOM   3740  CG2 ILE A 234      24.178   9.741  -0.862  1.00  0.82           C  
ATOM   3741  CD1 ILE A 234      24.621  11.690  -3.161  1.00  0.82           C  
ATOM   3742  H   ILE A 234      28.315  10.001  -1.189  1.00  0.82           H  
ATOM   3743  HA  ILE A 234      26.195  11.086   0.619  1.00  0.82           H  
ATOM   3744  HB  ILE A 234      25.949   9.687  -2.023  1.00  0.82           H  
ATOM   3745 1HG1 ILE A 234      24.900  12.338  -1.137  1.00  0.82           H  
ATOM   3746 2HG1 ILE A 234      26.393  12.082  -2.014  1.00  0.82           H  
ATOM   3747 1HG2 ILE A 234      23.533   9.739  -1.733  1.00  0.82           H  
ATOM   3748 2HG2 ILE A 234      24.296   8.724  -0.503  1.00  0.82           H  
ATOM   3749 3HG2 ILE A 234      23.730  10.353  -0.081  1.00  0.82           H  
ATOM   3750 1HD1 ILE A 234      24.567  12.701  -3.553  1.00  0.82           H  
ATOM   3751 2HD1 ILE A 234      25.109  11.053  -3.885  1.00  0.82           H  
ATOM   3752 3HD1 ILE A 234      23.614  11.316  -2.989  1.00  0.82           H  
ATOM   3753  N   ASN A 235      25.668   9.049   1.829  1.00  0.80           N  
ATOM   3754  CA  ASN A 235      25.394   7.877   2.642  1.00  0.80           C  
ATOM   3755  C   ASN A 235      24.342   7.044   1.906  1.00  0.80           C  
ATOM   3756  O   ASN A 235      23.223   7.542   1.703  1.00  0.80           O  
ATOM   3757  CB  ASN A 235      24.879   8.257   4.019  1.00  0.80           C  
ATOM   3758  CG  ASN A 235      24.743   7.067   4.982  1.00  0.80           C  
ATOM   3759  OD1 ASN A 235      24.219   5.978   4.683  1.00  0.80           O  
ATOM   3760  ND2 ASN A 235      25.227   7.285   6.182  1.00  0.80           N  
ATOM   3761  H   ASN A 235      25.311   9.950   2.120  1.00  0.80           H  
ATOM   3762  HA  ASN A 235      26.327   7.337   2.752  1.00  0.80           H  
ATOM   3763 1HB  ASN A 235      25.550   8.990   4.468  1.00  0.80           H  
ATOM   3764 2HB  ASN A 235      23.901   8.731   3.919  1.00  0.80           H  
ATOM   3765 1HD2 ASN A 235      25.181   6.568   6.880  1.00  0.80           H  
ATOM   3766 2HD2 ASN A 235      25.644   8.168   6.403  1.00  0.80           H  
ATOM   3767  N   PRO A 236      24.636   5.794   1.511  1.00  0.77           N  
ATOM   3768  CA  PRO A 236      23.776   4.949   0.729  1.00  0.77           C  
ATOM   3769  C   PRO A 236      22.459   4.667   1.411  1.00  0.77           C  
ATOM   3770  O   PRO A 236      21.480   4.365   0.748  1.00  0.77           O  
ATOM   3771  CB  PRO A 236      24.601   3.673   0.557  1.00  0.77           C  
ATOM   3772  CG  PRO A 236      25.561   3.681   1.695  1.00  0.77           C  
ATOM   3773  CD  PRO A 236      25.887   5.133   1.920  1.00  0.77           C  
ATOM   3774  HA  PRO A 236      23.609   5.428  -0.239  1.00  0.77           H  
ATOM   3775 1HB  PRO A 236      23.940   2.795   0.588  1.00  0.77           H  
ATOM   3776 2HB  PRO A 236      25.084   3.666  -0.418  1.00  0.77           H  
ATOM   3777 1HG  PRO A 236      25.089   3.214   2.575  1.00  0.77           H  
ATOM   3778 2HG  PRO A 236      26.427   3.078   1.446  1.00  0.77           H  
ATOM   3779 1HD  PRO A 236      26.094   5.248   2.987  1.00  0.77           H  
ATOM   3780 2HD  PRO A 236      26.712   5.465   1.277  1.00  0.77           H  
ATOM   3781  N   LEU A 237      22.382   4.791   2.730  1.00  0.74           N  
ATOM   3782  CA  LEU A 237      21.106   4.504   3.358  1.00  0.74           C  
ATOM   3783  C   LEU A 237      20.066   5.540   2.946  1.00  0.74           C  
ATOM   3784  O   LEU A 237      18.883   5.233   2.788  1.00  0.74           O  
ATOM   3785  CB  LEU A 237      21.257   4.491   4.874  1.00  0.74           C  
ATOM   3786  CG  LEU A 237      22.115   3.350   5.424  1.00  0.74           C  
ATOM   3787  CD1 LEU A 237      22.308   3.543   6.918  1.00  0.74           C  
ATOM   3788  CD2 LEU A 237      21.446   2.020   5.112  1.00  0.74           C  
ATOM   3789  H   LEU A 237      23.170   5.086   3.304  1.00  0.74           H  
ATOM   3790  HA  LEU A 237      20.767   3.524   3.027  1.00  0.74           H  
ATOM   3791 1HB  LEU A 237      21.704   5.431   5.191  1.00  0.74           H  
ATOM   3792 2HB  LEU A 237      20.267   4.418   5.321  1.00  0.74           H  
ATOM   3793  HG  LEU A 237      23.099   3.377   4.954  1.00  0.74           H  
ATOM   3794 1HD1 LEU A 237      22.932   2.741   7.311  1.00  0.74           H  
ATOM   3795 2HD1 LEU A 237      22.796   4.503   7.095  1.00  0.74           H  
ATOM   3796 3HD1 LEU A 237      21.341   3.529   7.418  1.00  0.74           H  
ATOM   3797 1HD2 LEU A 237      22.060   1.206   5.498  1.00  0.74           H  
ATOM   3798 2HD2 LEU A 237      20.463   1.987   5.585  1.00  0.74           H  
ATOM   3799 3HD2 LEU A 237      21.334   1.913   4.033  1.00  0.74           H  
ATOM   3800  N   ARG A 238      20.504   6.787   2.764  1.00  0.72           N  
ATOM   3801  CA  ARG A 238      19.568   7.838   2.412  1.00  0.72           C  
ATOM   3802  C   ARG A 238      19.301   7.770   0.927  1.00  0.72           C  
ATOM   3803  O   ARG A 238      18.166   7.945   0.478  1.00  0.72           O  
ATOM   3804  CB  ARG A 238      20.119   9.199   2.793  1.00  0.72           C  
ATOM   3805  CG  ARG A 238      20.216   9.434   4.298  1.00  0.72           C  
ATOM   3806  CD  ARG A 238      20.801  10.761   4.625  1.00  0.72           C  
ATOM   3807  NE  ARG A 238      20.878  10.975   6.064  1.00  0.72           N  
ATOM   3808  CZ  ARG A 238      21.409  12.064   6.652  1.00  0.72           C  
ATOM   3809  NH1 ARG A 238      21.907  13.031   5.914  1.00  0.72           N  
ATOM   3810  NH2 ARG A 238      21.430  12.159   7.970  1.00  0.72           N  
ATOM   3811  H   ARG A 238      21.498   6.997   2.825  1.00  0.72           H  
ATOM   3812  HA  ARG A 238      18.631   7.675   2.945  1.00  0.72           H  
ATOM   3813 1HB  ARG A 238      21.123   9.310   2.376  1.00  0.72           H  
ATOM   3814 2HB  ARG A 238      19.496   9.984   2.367  1.00  0.72           H  
ATOM   3815 1HG  ARG A 238      19.222   9.380   4.742  1.00  0.72           H  
ATOM   3816 2HG  ARG A 238      20.853   8.663   4.737  1.00  0.72           H  
ATOM   3817 1HD  ARG A 238      21.811  10.821   4.217  1.00  0.72           H  
ATOM   3818 2HD  ARG A 238      20.187  11.550   4.195  1.00  0.72           H  
ATOM   3819  HE  ARG A 238      20.504  10.253   6.666  1.00  0.72           H  
ATOM   3820 1HH1 ARG A 238      21.889  12.957   4.906  1.00  0.72           H  
ATOM   3821 2HH1 ARG A 238      22.305  13.848   6.352  1.00  0.72           H  
ATOM   3822 1HH2 ARG A 238      21.046  11.414   8.535  1.00  0.72           H  
ATOM   3823 2HH2 ARG A 238      21.829  12.973   8.411  1.00  0.72           H  
ATOM   3824  N   PHE A 239      20.356   7.472   0.166  1.00  0.71           N  
ATOM   3825  CA  PHE A 239      20.228   7.372  -1.279  1.00  0.71           C  
ATOM   3826  C   PHE A 239      19.254   6.267  -1.636  1.00  0.71           C  
ATOM   3827  O   PHE A 239      18.260   6.515  -2.311  1.00  0.71           O  
ATOM   3828  CB  PHE A 239      21.572   7.053  -1.906  1.00  0.71           C  
ATOM   3829  CG  PHE A 239      21.612   6.913  -3.406  1.00  0.71           C  
ATOM   3830  CD1 PHE A 239      21.689   8.021  -4.244  1.00  0.71           C  
ATOM   3831  CD2 PHE A 239      21.598   5.667  -3.977  1.00  0.71           C  
ATOM   3832  CE1 PHE A 239      21.747   7.852  -5.617  1.00  0.71           C  
ATOM   3833  CE2 PHE A 239      21.657   5.510  -5.323  1.00  0.71           C  
ATOM   3834  CZ  PHE A 239      21.723   6.601  -6.144  1.00  0.71           C  
ATOM   3835  H   PHE A 239      21.267   7.339   0.610  1.00  0.71           H  
ATOM   3836  HA  PHE A 239      19.852   8.317  -1.669  1.00  0.71           H  
ATOM   3837 1HB  PHE A 239      22.278   7.800  -1.616  1.00  0.71           H  
ATOM   3838 2HB  PHE A 239      21.909   6.116  -1.495  1.00  0.71           H  
ATOM   3839  HD1 PHE A 239      21.713   9.018  -3.810  1.00  0.71           H  
ATOM   3840  HD2 PHE A 239      21.543   4.795  -3.336  1.00  0.71           H  
ATOM   3841  HE1 PHE A 239      21.816   8.710  -6.285  1.00  0.71           H  
ATOM   3842  HE2 PHE A 239      21.646   4.513  -5.746  1.00  0.71           H  
ATOM   3843  HZ  PHE A 239      21.764   6.463  -7.216  1.00  0.71           H  
ATOM   3844  N   PHE A 240      19.488   5.062  -1.101  1.00  0.70           N  
ATOM   3845  CA  PHE A 240      18.661   3.922  -1.446  1.00  0.70           C  
ATOM   3846  C   PHE A 240      17.255   4.068  -0.898  1.00  0.70           C  
ATOM   3847  O   PHE A 240      16.303   3.588  -1.511  1.00  0.70           O  
ATOM   3848  CB  PHE A 240      19.346   2.617  -1.047  1.00  0.70           C  
ATOM   3849  CG  PHE A 240      20.446   2.282  -2.054  1.00  0.70           C  
ATOM   3850  CD1 PHE A 240      21.797   2.436  -1.769  1.00  0.70           C  
ATOM   3851  CD2 PHE A 240      20.102   1.837  -3.301  1.00  0.70           C  
ATOM   3852  CE1 PHE A 240      22.766   2.163  -2.713  1.00  0.70           C  
ATOM   3853  CE2 PHE A 240      21.050   1.553  -4.243  1.00  0.70           C  
ATOM   3854  CZ  PHE A 240      22.396   1.724  -3.956  1.00  0.70           C  
ATOM   3855  H   PHE A 240      20.282   4.917  -0.485  1.00  0.70           H  
ATOM   3856  HA  PHE A 240      18.596   3.874  -2.519  1.00  0.70           H  
ATOM   3857 1HB  PHE A 240      19.786   2.708  -0.056  1.00  0.70           H  
ATOM   3858 2HB  PHE A 240      18.626   1.804  -1.028  1.00  0.70           H  
ATOM   3859  HD1 PHE A 240      22.091   2.773  -0.804  1.00  0.70           H  
ATOM   3860  HD2 PHE A 240      19.049   1.712  -3.536  1.00  0.70           H  
ATOM   3861  HE1 PHE A 240      23.822   2.295  -2.466  1.00  0.70           H  
ATOM   3862  HE2 PHE A 240      20.732   1.197  -5.215  1.00  0.70           H  
ATOM   3863  HZ  PHE A 240      23.157   1.505  -4.705  1.00  0.70           H  
ATOM   3864  N   LYS A 241      17.078   4.780   0.215  1.00  0.71           N  
ATOM   3865  CA  LYS A 241      15.717   5.030   0.654  1.00  0.71           C  
ATOM   3866  C   LYS A 241      15.004   5.907  -0.390  1.00  0.71           C  
ATOM   3867  O   LYS A 241      13.936   5.552  -0.896  1.00  0.71           O  
ATOM   3868  CB  LYS A 241      15.696   5.711   2.022  1.00  0.71           C  
ATOM   3869  CG  LYS A 241      14.296   5.986   2.561  1.00  0.71           C  
ATOM   3870  CD  LYS A 241      14.346   6.606   3.952  1.00  0.71           C  
ATOM   3871  CE  LYS A 241      12.943   6.907   4.478  1.00  0.71           C  
ATOM   3872  NZ  LYS A 241      12.978   7.498   5.846  1.00  0.71           N  
ATOM   3873  H   LYS A 241      17.859   5.136   0.770  1.00  0.71           H  
ATOM   3874  HA  LYS A 241      15.190   4.082   0.724  1.00  0.71           H  
ATOM   3875 1HB  LYS A 241      16.219   5.086   2.746  1.00  0.71           H  
ATOM   3876 2HB  LYS A 241      16.233   6.660   1.966  1.00  0.71           H  
ATOM   3877 1HG  LYS A 241      13.784   6.667   1.878  1.00  0.71           H  
ATOM   3878 2HG  LYS A 241      13.737   5.054   2.604  1.00  0.71           H  
ATOM   3879 1HD  LYS A 241      14.850   5.924   4.639  1.00  0.71           H  
ATOM   3880 2HD  LYS A 241      14.919   7.533   3.904  1.00  0.71           H  
ATOM   3881 1HE  LYS A 241      12.452   7.608   3.804  1.00  0.71           H  
ATOM   3882 2HE  LYS A 241      12.367   5.982   4.507  1.00  0.71           H  
ATOM   3883 1HZ  LYS A 241      12.035   7.682   6.159  1.00  0.71           H  
ATOM   3884 2HZ  LYS A 241      13.423   6.850   6.483  1.00  0.71           H  
ATOM   3885 3HZ  LYS A 241      13.500   8.362   5.827  1.00  0.71           H  
ATOM   3886  N   LYS A 242      15.630   7.026  -0.775  1.00  0.72           N  
ATOM   3887  CA  LYS A 242      15.028   7.949  -1.737  1.00  0.72           C  
ATOM   3888  C   LYS A 242      14.791   7.362  -3.123  1.00  0.72           C  
ATOM   3889  O   LYS A 242      13.806   7.705  -3.779  1.00  0.72           O  
ATOM   3890  CB  LYS A 242      15.850   9.229  -1.860  1.00  0.72           C  
ATOM   3891  CG  LYS A 242      15.749  10.166  -0.647  1.00  0.72           C  
ATOM   3892  CD  LYS A 242      16.570  11.424  -0.855  1.00  0.72           C  
ATOM   3893  CE  LYS A 242      16.389  12.420   0.269  1.00  0.72           C  
ATOM   3894  NZ  LYS A 242      17.202  13.654   0.038  1.00  0.72           N  
ATOM   3895  H   LYS A 242      16.537   7.267  -0.370  1.00  0.72           H  
ATOM   3896  HA  LYS A 242      14.053   8.235  -1.346  1.00  0.72           H  
ATOM   3897 1HB  LYS A 242      16.901   8.952  -1.968  1.00  0.72           H  
ATOM   3898 2HB  LYS A 242      15.557   9.777  -2.757  1.00  0.72           H  
ATOM   3899 1HG  LYS A 242      14.708  10.443  -0.482  1.00  0.72           H  
ATOM   3900 2HG  LYS A 242      16.117   9.645   0.241  1.00  0.72           H  
ATOM   3901 1HD  LYS A 242      17.622  11.148  -0.884  1.00  0.72           H  
ATOM   3902 2HD  LYS A 242      16.294  11.893  -1.802  1.00  0.72           H  
ATOM   3903 1HE  LYS A 242      15.337  12.701   0.331  1.00  0.72           H  
ATOM   3904 2HE  LYS A 242      16.694  11.965   1.209  1.00  0.72           H  
ATOM   3905 1HZ  LYS A 242      17.058  14.304   0.791  1.00  0.72           H  
ATOM   3906 2HZ  LYS A 242      18.177  13.415  -0.021  1.00  0.72           H  
ATOM   3907 3HZ  LYS A 242      16.909  14.091  -0.857  1.00  0.72           H  
ATOM   3908  N   ILE A 243      15.640   6.442  -3.570  1.00  0.73           N  
ATOM   3909  CA  ILE A 243      15.438   5.929  -4.913  1.00  0.73           C  
ATOM   3910  C   ILE A 243      14.641   4.636  -4.901  1.00  0.73           C  
ATOM   3911  O   ILE A 243      14.476   4.012  -5.954  1.00  0.73           O  
ATOM   3912  CB  ILE A 243      16.759   5.634  -5.664  1.00  0.73           C  
ATOM   3913  CG1 ILE A 243      17.480   4.550  -5.094  1.00  0.73           C  
ATOM   3914  CG2 ILE A 243      17.748   6.825  -5.535  1.00  0.73           C  
ATOM   3915  CD1 ILE A 243      18.564   4.084  -6.009  1.00  0.73           C  
ATOM   3916  H   ILE A 243      16.451   6.173  -3.012  1.00  0.73           H  
ATOM   3917  HA  ILE A 243      14.861   6.646  -5.478  1.00  0.73           H  
ATOM   3918  HB  ILE A 243      16.546   5.419  -6.703  1.00  0.73           H  
ATOM   3919 1HG1 ILE A 243      17.929   4.907  -4.207  1.00  0.73           H  
ATOM   3920 2HG1 ILE A 243      16.809   3.735  -4.844  1.00  0.73           H  
ATOM   3921 1HG2 ILE A 243      18.670   6.583  -6.058  1.00  0.73           H  
ATOM   3922 2HG2 ILE A 243      17.362   7.709  -5.930  1.00  0.73           H  
ATOM   3923 3HG2 ILE A 243      17.972   7.000  -4.520  1.00  0.73           H  
ATOM   3924 1HD1 ILE A 243      19.121   3.294  -5.543  1.00  0.73           H  
ATOM   3925 2HD1 ILE A 243      18.127   3.720  -6.936  1.00  0.73           H  
ATOM   3926 3HD1 ILE A 243      19.214   4.904  -6.231  1.00  0.73           H  
ATOM   3927  N   LYS A 244      14.123   4.238  -3.734  1.00  0.74           N  
ATOM   3928  CA  LYS A 244      13.378   2.997  -3.617  1.00  0.74           C  
ATOM   3929  C   LYS A 244      12.221   2.898  -4.595  1.00  0.74           C  
ATOM   3930  O   LYS A 244      12.039   1.851  -5.221  1.00  0.74           O  
ATOM   3931  CB  LYS A 244      12.865   2.837  -2.189  1.00  0.74           C  
ATOM   3932  CG  LYS A 244      12.119   1.567  -1.923  1.00  0.74           C  
ATOM   3933  CD  LYS A 244      11.639   1.493  -0.476  1.00  0.74           C  
ATOM   3934  CE  LYS A 244      12.799   1.242   0.469  1.00  0.74           C  
ATOM   3935  NZ  LYS A 244      12.346   1.086   1.881  1.00  0.74           N  
ATOM   3936  H   LYS A 244      14.252   4.794  -2.886  1.00  0.74           H  
ATOM   3937  HA  LYS A 244      14.064   2.175  -3.828  1.00  0.74           H  
ATOM   3938 1HB  LYS A 244      13.710   2.888  -1.499  1.00  0.74           H  
ATOM   3939 2HB  LYS A 244      12.209   3.673  -1.947  1.00  0.74           H  
ATOM   3940 1HG  LYS A 244      11.261   1.546  -2.581  1.00  0.74           H  
ATOM   3941 2HG  LYS A 244      12.755   0.709  -2.138  1.00  0.74           H  
ATOM   3942 1HD  LYS A 244      11.155   2.434  -0.207  1.00  0.74           H  
ATOM   3943 2HD  LYS A 244      10.917   0.690  -0.369  1.00  0.74           H  
ATOM   3944 1HE  LYS A 244      13.315   0.335   0.159  1.00  0.74           H  
ATOM   3945 2HE  LYS A 244      13.494   2.083   0.411  1.00  0.74           H  
ATOM   3946 1HZ  LYS A 244      13.145   0.920   2.476  1.00  0.74           H  
ATOM   3947 2HZ  LYS A 244      11.876   1.931   2.174  1.00  0.74           H  
ATOM   3948 3HZ  LYS A 244      11.710   0.306   1.950  1.00  0.74           H  
ATOM   3949  N   GLU A 245      11.432   3.966  -4.753  1.00  0.76           N  
ATOM   3950  CA  GLU A 245      10.326   3.881  -5.698  1.00  0.76           C  
ATOM   3951  C   GLU A 245      10.819   3.675  -7.120  1.00  0.76           C  
ATOM   3952  O   GLU A 245      10.270   2.851  -7.846  1.00  0.76           O  
ATOM   3953  CB  GLU A 245       9.417   5.104  -5.650  1.00  0.76           C  
ATOM   3954  CG  GLU A 245       8.246   5.005  -6.641  1.00  0.76           C  
ATOM   3955  CD  GLU A 245       7.266   6.125  -6.530  1.00  0.76           C  
ATOM   3956  OE1 GLU A 245       7.288   6.816  -5.541  1.00  0.76           O  
ATOM   3957  OE2 GLU A 245       6.529   6.343  -7.466  1.00  0.76           O  
ATOM   3958  H   GLU A 245      11.609   4.813  -4.228  1.00  0.76           H  
ATOM   3959  HA  GLU A 245       9.723   3.014  -5.430  1.00  0.76           H  
ATOM   3960 1HB  GLU A 245       9.010   5.221  -4.646  1.00  0.76           H  
ATOM   3961 2HB  GLU A 245       9.992   6.000  -5.885  1.00  0.76           H  
ATOM   3962 1HG  GLU A 245       8.649   4.988  -7.654  1.00  0.76           H  
ATOM   3963 2HG  GLU A 245       7.731   4.059  -6.476  1.00  0.76           H  
ATOM   3964  N   ALA A 246      11.857   4.419  -7.527  1.00  0.77           N  
ATOM   3965  CA  ALA A 246      12.365   4.288  -8.889  1.00  0.77           C  
ATOM   3966  C   ALA A 246      12.850   2.866  -9.125  1.00  0.77           C  
ATOM   3967  O   ALA A 246      12.610   2.272 -10.183  1.00  0.77           O  
ATOM   3968  CB  ALA A 246      13.481   5.272  -9.147  1.00  0.77           C  
ATOM   3969  H   ALA A 246      12.294   5.063  -6.883  1.00  0.77           H  
ATOM   3970  HA  ALA A 246      11.560   4.505  -9.576  1.00  0.77           H  
ATOM   3971 1HB  ALA A 246      13.818   5.176 -10.170  1.00  0.77           H  
ATOM   3972 2HB  ALA A 246      13.119   6.282  -8.992  1.00  0.77           H  
ATOM   3973 3HB  ALA A 246      14.310   5.074  -8.465  1.00  0.77           H  
ATOM   3974  N   MET A 247      13.498   2.293  -8.113  1.00  0.78           N  
ATOM   3975  CA  MET A 247      13.965   0.931  -8.237  1.00  0.78           C  
ATOM   3976  C   MET A 247      12.795  -0.026  -8.328  1.00  0.78           C  
ATOM   3977  O   MET A 247      12.818  -0.963  -9.125  1.00  0.78           O  
ATOM   3978  CB  MET A 247      14.854   0.549  -7.064  1.00  0.78           C  
ATOM   3979  CG  MET A 247      16.186   1.271  -7.038  1.00  0.78           C  
ATOM   3980  SD  MET A 247      17.184   0.883  -5.577  1.00  0.78           S  
ATOM   3981  CE  MET A 247      17.786  -0.755  -5.915  1.00  0.78           C  
ATOM   3982  H   MET A 247      13.685   2.820  -7.260  1.00  0.78           H  
ATOM   3983  HA  MET A 247      14.543   0.847  -9.156  1.00  0.78           H  
ATOM   3984 1HB  MET A 247      14.337   0.798  -6.137  1.00  0.78           H  
ATOM   3985 2HB  MET A 247      15.029  -0.518  -7.055  1.00  0.78           H  
ATOM   3986 1HG  MET A 247      16.757   1.001  -7.926  1.00  0.78           H  
ATOM   3987 2HG  MET A 247      16.012   2.344  -7.066  1.00  0.78           H  
ATOM   3988 1HE  MET A 247      18.412  -1.091  -5.089  1.00  0.78           H  
ATOM   3989 2HE  MET A 247      16.945  -1.437  -6.037  1.00  0.78           H  
ATOM   3990 3HE  MET A 247      18.375  -0.740  -6.829  1.00  0.78           H  
ATOM   3991  N   LEU A 248      11.751   0.172  -7.535  1.00  0.79           N  
ATOM   3992  CA  LEU A 248      10.739  -0.835  -7.664  1.00  0.79           C  
ATOM   3993  C   LEU A 248       9.854  -0.651  -8.903  1.00  0.79           C  
ATOM   3994  O   LEU A 248       9.289  -1.634  -9.386  1.00  0.79           O  
ATOM   3995  CB  LEU A 248       9.871  -0.975  -6.454  1.00  0.79           C  
ATOM   3996  CG  LEU A 248       9.286  -2.350  -6.484  1.00  0.79           C  
ATOM   3997  CD1 LEU A 248      10.398  -3.354  -6.323  1.00  0.79           C  
ATOM   3998  CD2 LEU A 248       8.351  -2.535  -5.521  1.00  0.79           C  
ATOM   3999  H   LEU A 248      11.700   0.938  -6.862  1.00  0.79           H  
ATOM   4000  HA  LEU A 248      11.247  -1.789  -7.770  1.00  0.79           H  
ATOM   4001 1HB  LEU A 248      10.483  -0.855  -5.576  1.00  0.79           H  
ATOM   4002 2HB  LEU A 248       9.076  -0.229  -6.471  1.00  0.79           H  
ATOM   4003  HG  LEU A 248       8.836  -2.494  -7.450  1.00  0.79           H  
ATOM   4004 1HD1 LEU A 248       9.992  -4.350  -6.386  1.00  0.79           H  
ATOM   4005 2HD1 LEU A 248      11.143  -3.215  -7.087  1.00  0.79           H  
ATOM   4006 3HD1 LEU A 248      10.861  -3.215  -5.348  1.00  0.79           H  
ATOM   4007 1HD2 LEU A 248       7.950  -3.525  -5.626  1.00  0.79           H  
ATOM   4008 2HD2 LEU A 248       8.772  -2.426  -4.557  1.00  0.79           H  
ATOM   4009 3HD2 LEU A 248       7.597  -1.816  -5.678  1.00  0.79           H  
ATOM   4010  N   VAL A 249       9.746   0.567  -9.470  1.00  0.80           N  
ATOM   4011  CA  VAL A 249       8.964   0.640 -10.703  1.00  0.80           C  
ATOM   4012  C   VAL A 249       9.781  -0.020 -11.800  1.00  0.80           C  
ATOM   4013  O   VAL A 249       9.214  -0.615 -12.709  1.00  0.80           O  
ATOM   4014  CB  VAL A 249       8.525   2.068 -11.114  1.00  0.80           C  
ATOM   4015  CG1 VAL A 249       7.586   2.660 -10.061  1.00  0.80           C  
ATOM   4016  CG2 VAL A 249       9.702   2.951 -11.268  1.00  0.80           C  
ATOM   4017  H   VAL A 249      10.168   1.393  -9.045  1.00  0.80           H  
ATOM   4018  HA  VAL A 249       8.050   0.067 -10.564  1.00  0.80           H  
ATOM   4019  HB  VAL A 249       7.991   2.008 -12.045  1.00  0.80           H  
ATOM   4020 1HG1 VAL A 249       7.271   3.659 -10.370  1.00  0.80           H  
ATOM   4021 2HG1 VAL A 249       6.711   2.020  -9.957  1.00  0.80           H  
ATOM   4022 3HG1 VAL A 249       8.101   2.727  -9.106  1.00  0.80           H  
ATOM   4023 1HG2 VAL A 249       9.384   3.942 -11.556  1.00  0.80           H  
ATOM   4024 2HG2 VAL A 249      10.187   2.986 -10.326  1.00  0.80           H  
ATOM   4025 3HG2 VAL A 249      10.375   2.569 -12.005  1.00  0.80           H  
ATOM   4026  N   ALA A 250      11.114   0.023 -11.672  1.00  0.81           N  
ATOM   4027  CA  ALA A 250      11.993  -0.687 -12.584  1.00  0.81           C  
ATOM   4028  C   ALA A 250      11.717  -2.178 -12.513  1.00  0.81           C  
ATOM   4029  O   ALA A 250      11.636  -2.867 -13.523  1.00  0.81           O  
ATOM   4030  CB  ALA A 250      13.415  -0.395 -12.202  1.00  0.81           C  
ATOM   4031  H   ALA A 250      11.533   0.583 -10.927  1.00  0.81           H  
ATOM   4032  HA  ALA A 250      11.793  -0.366 -13.602  1.00  0.81           H  
ATOM   4033 1HB  ALA A 250      14.058  -0.907 -12.830  1.00  0.81           H  
ATOM   4034 2HB  ALA A 250      13.593   0.661 -12.259  1.00  0.81           H  
ATOM   4035 3HB  ALA A 250      13.602  -0.719 -11.226  1.00  0.81           H  
ATOM   4036  N   PHE A 251      11.502  -2.667 -11.309  1.00  0.82           N  
ATOM   4037  CA  PHE A 251      11.122  -4.048 -11.098  1.00  0.82           C  
ATOM   4038  C   PHE A 251       9.775  -4.337 -11.765  1.00  0.82           C  
ATOM   4039  O   PHE A 251       9.598  -5.372 -12.376  1.00  0.82           O  
ATOM   4040  CB  PHE A 251      11.112  -4.364  -9.629  1.00  0.82           C  
ATOM   4041  CG  PHE A 251      10.732  -5.731  -9.244  1.00  0.82           C  
ATOM   4042  CD1 PHE A 251      11.608  -6.785  -9.391  1.00  0.82           C  
ATOM   4043  CD2 PHE A 251       9.496  -5.958  -8.680  1.00  0.82           C  
ATOM   4044  CE1 PHE A 251      11.246  -8.046  -8.979  1.00  0.82           C  
ATOM   4045  CE2 PHE A 251       9.136  -7.199  -8.262  1.00  0.82           C  
ATOM   4046  CZ  PHE A 251      10.014  -8.249  -8.408  1.00  0.82           C  
ATOM   4047  H   PHE A 251      11.636  -2.058 -10.504  1.00  0.82           H  
ATOM   4048  HA  PHE A 251      11.878  -4.679 -11.566  1.00  0.82           H  
ATOM   4049 1HB  PHE A 251      12.090  -4.135  -9.205  1.00  0.82           H  
ATOM   4050 2HB  PHE A 251      10.407  -3.715  -9.172  1.00  0.82           H  
ATOM   4051  HD1 PHE A 251      12.590  -6.610  -9.830  1.00  0.82           H  
ATOM   4052  HD2 PHE A 251       8.818  -5.120  -8.561  1.00  0.82           H  
ATOM   4053  HE1 PHE A 251      11.938  -8.877  -9.096  1.00  0.82           H  
ATOM   4054  HE2 PHE A 251       8.165  -7.356  -7.809  1.00  0.82           H  
ATOM   4055  HZ  PHE A 251       9.737  -9.244  -8.074  1.00  0.82           H  
ATOM   4056  N   SER A 252       8.781  -3.469 -11.592  1.00  0.82           N  
ATOM   4057  CA  SER A 252       7.494  -3.735 -12.246  1.00  0.82           C  
ATOM   4058  C   SER A 252       7.480  -3.523 -13.765  1.00  0.82           C  
ATOM   4059  O   SER A 252       6.661  -4.118 -14.476  1.00  0.82           O  
ATOM   4060  CB  SER A 252       6.444  -2.816 -11.703  1.00  0.82           C  
ATOM   4061  OG  SER A 252       6.714  -1.492 -12.042  1.00  0.82           O  
ATOM   4062  H   SER A 252       8.929  -2.633 -11.027  1.00  0.82           H  
ATOM   4063  HA  SER A 252       7.227  -4.767 -12.044  1.00  0.82           H  
ATOM   4064 1HB  SER A 252       5.478  -3.091 -12.113  1.00  0.82           H  
ATOM   4065 2HB  SER A 252       6.385  -2.904 -10.665  1.00  0.82           H  
ATOM   4066  HG  SER A 252       7.042  -1.505 -12.960  1.00  0.82           H  
ATOM   4067  N   THR A 253       8.382  -2.682 -14.256  1.00  0.81           N  
ATOM   4068  CA  THR A 253       8.437  -2.316 -15.658  1.00  0.81           C  
ATOM   4069  C   THR A 253       9.733  -2.692 -16.328  1.00  0.81           C  
ATOM   4070  O   THR A 253      10.782  -2.139 -16.025  1.00  0.81           O  
ATOM   4071  CB  THR A 253       8.287  -0.807 -15.795  1.00  0.81           C  
ATOM   4072  OG1 THR A 253       7.042  -0.395 -15.270  1.00  0.81           O  
ATOM   4073  CG2 THR A 253       8.396  -0.411 -17.201  1.00  0.81           C  
ATOM   4074  H   THR A 253       9.028  -2.228 -13.613  1.00  0.81           H  
ATOM   4075  HA  THR A 253       7.626  -2.817 -16.181  1.00  0.81           H  
ATOM   4076  HB  THR A 253       9.083  -0.317 -15.233  1.00  0.81           H  
ATOM   4077  HG1 THR A 253       7.001   0.565 -15.260  1.00  0.81           H  
ATOM   4078 1HG2 THR A 253       8.306   0.633 -17.250  1.00  0.81           H  
ATOM   4079 2HG2 THR A 253       9.359  -0.708 -17.587  1.00  0.81           H  
ATOM   4080 3HG2 THR A 253       7.613  -0.878 -17.781  1.00  0.81           H  
ATOM   4081  N   CYS A 254       9.646  -3.497 -17.370  1.00  0.80           N  
ATOM   4082  CA  CYS A 254      10.827  -3.977 -18.075  1.00  0.80           C  
ATOM   4083  C   CYS A 254      11.440  -2.940 -19.029  1.00  0.80           C  
ATOM   4084  O   CYS A 254      11.604  -3.218 -20.209  1.00  0.80           O  
ATOM   4085  CB  CYS A 254      10.381  -5.152 -18.926  1.00  0.80           C  
ATOM   4086  SG  CYS A 254       9.712  -6.542 -18.012  1.00  0.80           S  
ATOM   4087  H   CYS A 254       8.739  -3.861 -17.619  1.00  0.80           H  
ATOM   4088  HA  CYS A 254      11.574  -4.285 -17.339  1.00  0.80           H  
ATOM   4089 1HB  CYS A 254       9.603  -4.806 -19.610  1.00  0.80           H  
ATOM   4090 2HB  CYS A 254      11.199  -5.502 -19.543  1.00  0.80           H  
ATOM   4091  HG  CYS A 254      10.867  -6.947 -17.478  1.00  0.80           H  
ATOM   4092  N   SER A 255      11.779  -1.763 -18.511  1.00  0.78           N  
ATOM   4093  CA  SER A 255      12.342  -0.656 -19.285  1.00  0.78           C  
ATOM   4094  C   SER A 255      12.897   0.490 -18.460  1.00  0.78           C  
ATOM   4095  O   SER A 255      12.128   1.228 -17.835  1.00  0.78           O  
ATOM   4096  CB  SER A 255      11.267  -0.089 -20.169  1.00  0.78           C  
ATOM   4097  OG  SER A 255      11.695   1.095 -20.792  1.00  0.78           O  
ATOM   4098  H   SER A 255      11.634  -1.655 -17.514  1.00  0.78           H  
ATOM   4099  HA  SER A 255      13.149  -1.052 -19.905  1.00  0.78           H  
ATOM   4100 1HB  SER A 255      11.016  -0.812 -20.907  1.00  0.78           H  
ATOM   4101 2HB  SER A 255      10.376   0.100 -19.591  1.00  0.78           H  
ATOM   4102  HG  SER A 255      12.575   0.900 -21.177  1.00  0.78           H  
ATOM   4103  N   SER A 256      14.210   0.714 -18.509  1.00  0.77           N  
ATOM   4104  CA  SER A 256      14.740   1.813 -17.712  1.00  0.77           C  
ATOM   4105  C   SER A 256      14.248   3.133 -18.253  1.00  0.77           C  
ATOM   4106  O   SER A 256      14.038   4.089 -17.508  1.00  0.77           O  
ATOM   4107  CB  SER A 256      16.251   1.802 -17.715  1.00  0.77           C  
ATOM   4108  OG  SER A 256      16.743   2.022 -19.005  1.00  0.77           O  
ATOM   4109  H   SER A 256      14.815   0.115 -19.050  1.00  0.77           H  
ATOM   4110  HA  SER A 256      14.385   1.711 -16.685  1.00  0.77           H  
ATOM   4111 1HB  SER A 256      16.618   2.585 -17.047  1.00  0.77           H  
ATOM   4112 2HB  SER A 256      16.622   0.853 -17.335  1.00  0.77           H  
ATOM   4113  HG  SER A 256      17.651   2.340 -18.894  1.00  0.77           H  
ATOM   4114  N   ALA A 257      13.993   3.183 -19.553  1.00  0.76           N  
ATOM   4115  CA  ALA A 257      13.513   4.401 -20.141  1.00  0.76           C  
ATOM   4116  C   ALA A 257      12.159   4.784 -19.571  1.00  0.76           C  
ATOM   4117  O   ALA A 257      11.907   5.945 -19.262  1.00  0.76           O  
ATOM   4118  CB  ALA A 257      13.438   4.226 -21.608  1.00  0.76           C  
ATOM   4119  H   ALA A 257      14.156   2.381 -20.157  1.00  0.76           H  
ATOM   4120  HA  ALA A 257      14.225   5.193 -19.907  1.00  0.76           H  
ATOM   4121 1HB  ALA A 257      13.143   5.138 -22.008  1.00  0.76           H  
ATOM   4122 2HB  ALA A 257      14.405   3.953 -21.964  1.00  0.76           H  
ATOM   4123 3HB  ALA A 257      12.729   3.441 -21.860  1.00  0.76           H  
ATOM   4124  N   ALA A 258      11.293   3.791 -19.369  1.00  0.76           N  
ATOM   4125  CA  ALA A 258       9.966   4.008 -18.798  1.00  0.76           C  
ATOM   4126  C   ALA A 258      10.022   4.603 -17.414  1.00  0.76           C  
ATOM   4127  O   ALA A 258       9.143   5.366 -17.014  1.00  0.76           O  
ATOM   4128  CB  ALA A 258       9.234   2.724 -18.692  1.00  0.76           C  
ATOM   4129  H   ALA A 258      11.548   2.843 -19.657  1.00  0.76           H  
ATOM   4130  HA  ALA A 258       9.420   4.697 -19.441  1.00  0.76           H  
ATOM   4131 1HB  ALA A 258       8.283   2.913 -18.257  1.00  0.76           H  
ATOM   4132 2HB  ALA A 258       9.129   2.270 -19.676  1.00  0.76           H  
ATOM   4133 3HB  ALA A 258       9.803   2.074 -18.044  1.00  0.76           H  
ATOM   4134  N   THR A 259      11.069   4.269 -16.681  1.00  0.76           N  
ATOM   4135  CA  THR A 259      11.211   4.734 -15.318  1.00  0.76           C  
ATOM   4136  C   THR A 259      11.887   6.097 -15.274  1.00  0.76           C  
ATOM   4137  O   THR A 259      12.044   6.670 -14.189  1.00  0.76           O  
ATOM   4138  CB  THR A 259      12.062   3.771 -14.493  1.00  0.76           C  
ATOM   4139  OG1 THR A 259      13.400   3.796 -14.969  1.00  0.76           O  
ATOM   4140  CG2 THR A 259      11.537   2.374 -14.646  1.00  0.76           C  
ATOM   4141  H   THR A 259      11.753   3.616 -17.075  1.00  0.76           H  
ATOM   4142  HA  THR A 259      10.227   4.830 -14.870  1.00  0.76           H  
ATOM   4143  HB  THR A 259      12.046   4.060 -13.440  1.00  0.76           H  
ATOM   4144  HG1 THR A 259      13.434   3.906 -15.935  1.00  0.76           H  
ATOM   4145 1HG2 THR A 259      12.167   1.727 -14.075  1.00  0.76           H  
ATOM   4146 2HG2 THR A 259      10.517   2.311 -14.292  1.00  0.76           H  
ATOM   4147 3HG2 THR A 259      11.569   2.092 -15.681  1.00  0.76           H  
ATOM   4148  N   LEU A 260      12.294   6.630 -16.434  1.00  0.76           N  
ATOM   4149  CA  LEU A 260      12.983   7.906 -16.488  1.00  0.76           C  
ATOM   4150  C   LEU A 260      12.326   9.047 -15.704  1.00  0.76           C  
ATOM   4151  O   LEU A 260      13.017   9.678 -14.925  1.00  0.76           O  
ATOM   4152  CB  LEU A 260      13.203   8.350 -17.943  1.00  0.76           C  
ATOM   4153  CG  LEU A 260      13.816   9.760 -18.110  1.00  0.76           C  
ATOM   4154  CD1 LEU A 260      15.242   9.790 -17.530  1.00  0.76           C  
ATOM   4155  CD2 LEU A 260      13.793  10.154 -19.582  1.00  0.76           C  
ATOM   4156  H   LEU A 260      12.125   6.147 -17.316  1.00  0.76           H  
ATOM   4157  HA  LEU A 260      13.972   7.746 -16.056  1.00  0.76           H  
ATOM   4158 1HB  LEU A 260      13.889   7.640 -18.404  1.00  0.76           H  
ATOM   4159 2HB  LEU A 260      12.286   8.309 -18.497  1.00  0.76           H  
ATOM   4160  HG  LEU A 260      13.212  10.472 -17.548  1.00  0.76           H  
ATOM   4161 1HD1 LEU A 260      15.647  10.792 -17.631  1.00  0.76           H  
ATOM   4162 2HD1 LEU A 260      15.210   9.517 -16.477  1.00  0.76           H  
ATOM   4163 3HD1 LEU A 260      15.874   9.084 -18.070  1.00  0.76           H  
ATOM   4164 1HD2 LEU A 260      14.187  11.157 -19.696  1.00  0.76           H  
ATOM   4165 2HD2 LEU A 260      14.398   9.453 -20.147  1.00  0.76           H  
ATOM   4166 3HD2 LEU A 260      12.770  10.129 -19.947  1.00  0.76           H  
ATOM   4167  N   PRO A 261      11.023   9.366 -15.836  1.00  0.75           N  
ATOM   4168  CA  PRO A 261      10.417  10.469 -15.124  1.00  0.75           C  
ATOM   4169  C   PRO A 261      10.309  10.238 -13.616  1.00  0.75           C  
ATOM   4170  O   PRO A 261      10.194  11.190 -12.837  1.00  0.75           O  
ATOM   4171  CB  PRO A 261       9.054  10.559 -15.793  1.00  0.75           C  
ATOM   4172  CG  PRO A 261       8.788   9.228 -16.307  1.00  0.75           C  
ATOM   4173  CD  PRO A 261      10.095   8.638 -16.696  1.00  0.75           C  
ATOM   4174  HA  PRO A 261      11.009  11.365 -15.332  1.00  0.75           H  
ATOM   4175 1HB  PRO A 261       8.292  10.858 -15.060  1.00  0.75           H  
ATOM   4176 2HB  PRO A 261       9.063  11.321 -16.579  1.00  0.75           H  
ATOM   4177 1HG  PRO A 261       8.276   8.642 -15.532  1.00  0.75           H  
ATOM   4178 2HG  PRO A 261       8.117   9.311 -17.166  1.00  0.75           H  
ATOM   4179 1HD  PRO A 261       9.997   7.610 -16.435  1.00  0.75           H  
ATOM   4180 2HD  PRO A 261      10.295   8.776 -17.739  1.00  0.75           H  
ATOM   4181  N   VAL A 262      10.389   8.974 -13.185  1.00  0.75           N  
ATOM   4182  CA  VAL A 262      10.302   8.663 -11.769  1.00  0.75           C  
ATOM   4183  C   VAL A 262      11.694   8.901 -11.239  1.00  0.75           C  
ATOM   4184  O   VAL A 262      11.889   9.545 -10.207  1.00  0.75           O  
ATOM   4185  CB  VAL A 262       9.857   7.202 -11.527  1.00  0.75           C  
ATOM   4186  CG1 VAL A 262       9.882   6.883 -10.024  1.00  0.75           C  
ATOM   4187  CG2 VAL A 262       8.464   6.979 -12.131  1.00  0.75           C  
ATOM   4188  H   VAL A 262      10.548   8.207 -13.827  1.00  0.75           H  
ATOM   4189  HA  VAL A 262       9.604   9.343 -11.279  1.00  0.75           H  
ATOM   4190  HB  VAL A 262      10.569   6.528 -12.012  1.00  0.75           H  
ATOM   4191 1HG1 VAL A 262       9.585   5.846  -9.863  1.00  0.75           H  
ATOM   4192 2HG1 VAL A 262      10.885   7.037  -9.638  1.00  0.75           H  
ATOM   4193 3HG1 VAL A 262       9.191   7.533  -9.502  1.00  0.75           H  
ATOM   4194 1HG2 VAL A 262       8.160   5.948 -11.973  1.00  0.75           H  
ATOM   4195 2HG2 VAL A 262       7.748   7.646 -11.650  1.00  0.75           H  
ATOM   4196 3HG2 VAL A 262       8.493   7.189 -13.205  1.00  0.75           H  
ATOM   4197  N   THR A 263      12.661   8.405 -12.009  1.00  0.74           N  
ATOM   4198  CA  THR A 263      14.072   8.515 -11.735  1.00  0.74           C  
ATOM   4199  C   THR A 263      14.430  10.000 -11.631  1.00  0.74           C  
ATOM   4200  O   THR A 263      15.103  10.420 -10.694  1.00  0.74           O  
ATOM   4201  CB  THR A 263      14.857   7.854 -12.888  1.00  0.74           C  
ATOM   4202  OG1 THR A 263      14.461   6.491 -13.018  1.00  0.74           O  
ATOM   4203  CG2 THR A 263      16.259   7.857 -12.634  1.00  0.74           C  
ATOM   4204  H   THR A 263      12.394   7.896 -12.848  1.00  0.74           H  
ATOM   4205  HA  THR A 263      14.301   8.022 -10.790  1.00  0.74           H  
ATOM   4206  HB  THR A 263      14.675   8.381 -13.802  1.00  0.74           H  
ATOM   4207  HG1 THR A 263      13.518   6.447 -13.277  1.00  0.74           H  
ATOM   4208 1HG2 THR A 263      16.781   7.374 -13.458  1.00  0.74           H  
ATOM   4209 2HG2 THR A 263      16.606   8.866 -12.517  1.00  0.74           H  
ATOM   4210 3HG2 THR A 263      16.411   7.306 -11.741  1.00  0.74           H  
ATOM   4211  N   MET A 264      13.939  10.812 -12.575  1.00  0.73           N  
ATOM   4212  CA  MET A 264      14.202  12.241 -12.533  1.00  0.73           C  
ATOM   4213  C   MET A 264      13.615  12.895 -11.301  1.00  0.73           C  
ATOM   4214  O   MET A 264      14.310  13.660 -10.632  1.00  0.73           O  
ATOM   4215  CB  MET A 264      13.689  12.931 -13.787  1.00  0.73           C  
ATOM   4216  CG  MET A 264      14.475  12.606 -15.027  1.00  0.73           C  
ATOM   4217  SD  MET A 264      13.823  13.337 -16.432  1.00  0.73           S  
ATOM   4218  CE  MET A 264      14.301  14.979 -15.903  1.00  0.73           C  
ATOM   4219  H   MET A 264      13.403  10.421 -13.341  1.00  0.73           H  
ATOM   4220  HA  MET A 264      15.274  12.389 -12.481  1.00  0.73           H  
ATOM   4221 1HB  MET A 264      12.666  12.618 -13.959  1.00  0.73           H  
ATOM   4222 2HB  MET A 264      13.686  14.010 -13.638  1.00  0.73           H  
ATOM   4223 1HG  MET A 264      15.455  13.003 -14.916  1.00  0.73           H  
ATOM   4224 2HG  MET A 264      14.551  11.541 -15.175  1.00  0.73           H  
ATOM   4225 1HE  MET A 264      14.027  15.713 -16.655  1.00  0.73           H  
ATOM   4226 2HE  MET A 264      13.800  15.220 -14.966  1.00  0.73           H  
ATOM   4227 3HE  MET A 264      15.370  15.008 -15.739  1.00  0.73           H  
ATOM   4228  N   ARG A 265      12.363  12.572 -10.955  1.00  0.72           N  
ATOM   4229  CA  ARG A 265      11.771  13.156  -9.756  1.00  0.72           C  
ATOM   4230  C   ARG A 265      12.653  12.834  -8.554  1.00  0.72           C  
ATOM   4231  O   ARG A 265      12.957  13.704  -7.733  1.00  0.72           O  
ATOM   4232  CB  ARG A 265      10.365  12.623  -9.542  1.00  0.72           C  
ATOM   4233  CG  ARG A 265       9.610  13.218  -8.364  1.00  0.72           C  
ATOM   4234  CD  ARG A 265       8.253  12.623  -8.257  1.00  0.72           C  
ATOM   4235  NE  ARG A 265       8.308  11.224  -7.881  1.00  0.72           N  
ATOM   4236  CZ  ARG A 265       7.391  10.296  -8.221  1.00  0.72           C  
ATOM   4237  NH1 ARG A 265       6.364  10.639  -8.981  1.00  0.72           N  
ATOM   4238  NH2 ARG A 265       7.544   9.063  -7.777  1.00  0.72           N  
ATOM   4239  H   ARG A 265      11.797  11.944 -11.531  1.00  0.72           H  
ATOM   4240  HA  ARG A 265      11.725  14.239  -9.880  1.00  0.72           H  
ATOM   4241 1HB  ARG A 265       9.777  12.801 -10.441  1.00  0.72           H  
ATOM   4242 2HB  ARG A 265      10.408  11.543  -9.397  1.00  0.72           H  
ATOM   4243 1HG  ARG A 265      10.153  13.010  -7.436  1.00  0.72           H  
ATOM   4244 2HG  ARG A 265       9.512  14.297  -8.496  1.00  0.72           H  
ATOM   4245 1HD  ARG A 265       7.677  13.158  -7.501  1.00  0.72           H  
ATOM   4246 2HD  ARG A 265       7.747  12.696  -9.221  1.00  0.72           H  
ATOM   4247  HE  ARG A 265       9.079  10.927  -7.292  1.00  0.72           H  
ATOM   4248 1HH1 ARG A 265       6.270  11.587  -9.305  1.00  0.72           H  
ATOM   4249 2HH1 ARG A 265       5.642   9.953  -9.263  1.00  0.72           H  
ATOM   4250 1HH2 ARG A 265       8.332   8.830  -7.188  1.00  0.72           H  
ATOM   4251 2HH2 ARG A 265       6.870   8.313  -7.983  1.00  0.72           H  
ATOM   4252  N   VAL A 266      13.104  11.586  -8.480  1.00  0.72           N  
ATOM   4253  CA  VAL A 266      13.982  11.172  -7.408  1.00  0.72           C  
ATOM   4254  C   VAL A 266      15.293  11.936  -7.422  1.00  0.72           C  
ATOM   4255  O   VAL A 266      15.754  12.386  -6.375  1.00  0.72           O  
ATOM   4256  CB  VAL A 266      14.276   9.684  -7.506  1.00  0.72           C  
ATOM   4257  CG1 VAL A 266      15.333   9.337  -6.587  1.00  0.72           C  
ATOM   4258  CG2 VAL A 266      13.037   8.878  -7.156  1.00  0.72           C  
ATOM   4259  H   VAL A 266      12.817  10.904  -9.183  1.00  0.72           H  
ATOM   4260  HA  VAL A 266      13.474  11.362  -6.461  1.00  0.72           H  
ATOM   4261  HB  VAL A 266      14.604   9.446  -8.509  1.00  0.72           H  
ATOM   4262 1HG1 VAL A 266      15.496   8.301  -6.718  1.00  0.72           H  
ATOM   4263 2HG1 VAL A 266      16.233   9.890  -6.833  1.00  0.72           H  
ATOM   4264 3HG1 VAL A 266      15.030   9.556  -5.561  1.00  0.72           H  
ATOM   4265 1HG2 VAL A 266      13.267   7.822  -7.221  1.00  0.72           H  
ATOM   4266 2HG2 VAL A 266      12.729   9.120  -6.136  1.00  0.72           H  
ATOM   4267 3HG2 VAL A 266      12.234   9.119  -7.839  1.00  0.72           H  
ATOM   4268  N   ALA A 267      15.893  12.108  -8.594  1.00  0.71           N  
ATOM   4269  CA  ALA A 267      17.146  12.829  -8.665  1.00  0.71           C  
ATOM   4270  C   ALA A 267      16.982  14.230  -8.103  1.00  0.71           C  
ATOM   4271  O   ALA A 267      17.867  14.721  -7.393  1.00  0.71           O  
ATOM   4272  CB  ALA A 267      17.636  12.876 -10.088  1.00  0.71           C  
ATOM   4273  H   ALA A 267      15.484  11.710  -9.437  1.00  0.71           H  
ATOM   4274  HA  ALA A 267      17.871  12.306  -8.061  1.00  0.71           H  
ATOM   4275 1HB  ALA A 267      18.588  13.390 -10.142  1.00  0.71           H  
ATOM   4276 2HB  ALA A 267      17.750  11.865 -10.433  1.00  0.71           H  
ATOM   4277 3HB  ALA A 267      16.907  13.398 -10.706  1.00  0.71           H  
ATOM   4278  N   GLU A 268      15.838  14.866  -8.363  1.00  0.72           N  
ATOM   4279  CA  GLU A 268      15.627  16.194  -7.812  1.00  0.72           C  
ATOM   4280  C   GLU A 268      15.580  16.091  -6.275  1.00  0.72           C  
ATOM   4281  O   GLU A 268      16.178  16.905  -5.567  1.00  0.72           O  
ATOM   4282  CB  GLU A 268      14.339  16.817  -8.378  1.00  0.72           C  
ATOM   4283  CG  GLU A 268      14.403  17.145  -9.879  1.00  0.72           C  
ATOM   4284  CD  GLU A 268      13.110  17.713 -10.431  1.00  0.72           C  
ATOM   4285  OE1 GLU A 268      12.185  17.915  -9.676  1.00  0.72           O  
ATOM   4286  OE2 GLU A 268      13.040  17.904 -11.620  1.00  0.72           O  
ATOM   4287  H   GLU A 268      15.137  14.429  -8.966  1.00  0.72           H  
ATOM   4288  HA  GLU A 268      16.471  16.827  -8.091  1.00  0.72           H  
ATOM   4289 1HB  GLU A 268      13.505  16.138  -8.221  1.00  0.72           H  
ATOM   4290 2HB  GLU A 268      14.115  17.738  -7.841  1.00  0.72           H  
ATOM   4291 1HG  GLU A 268      15.209  17.864 -10.052  1.00  0.72           H  
ATOM   4292 2HG  GLU A 268      14.652  16.234 -10.420  1.00  0.72           H  
ATOM   4293  N   GLU A 269      14.939  15.032  -5.753  1.00  0.72           N  
ATOM   4294  CA  GLU A 269      14.838  14.808  -4.302  1.00  0.72           C  
ATOM   4295  C   GLU A 269      16.205  14.460  -3.676  1.00  0.72           C  
ATOM   4296  O   GLU A 269      16.422  14.678  -2.472  1.00  0.72           O  
ATOM   4297  CB  GLU A 269      13.784  13.736  -3.975  1.00  0.72           C  
ATOM   4298  CG  GLU A 269      12.337  14.165  -4.300  1.00  0.72           C  
ATOM   4299  CD  GLU A 269      11.281  13.142  -3.928  1.00  0.72           C  
ATOM   4300  OE1 GLU A 269      11.617  12.134  -3.357  1.00  0.72           O  
ATOM   4301  OE2 GLU A 269      10.131  13.374  -4.229  1.00  0.72           O  
ATOM   4302  H   GLU A 269      14.462  14.389  -6.390  1.00  0.72           H  
ATOM   4303  HA  GLU A 269      14.498  15.738  -3.847  1.00  0.72           H  
ATOM   4304 1HB  GLU A 269      14.000  12.830  -4.534  1.00  0.72           H  
ATOM   4305 2HB  GLU A 269      13.835  13.484  -2.916  1.00  0.72           H  
ATOM   4306 1HG  GLU A 269      12.124  15.094  -3.775  1.00  0.72           H  
ATOM   4307 2HG  GLU A 269      12.271  14.367  -5.366  1.00  0.72           H  
ATOM   4308  N   LEU A 270      17.135  13.960  -4.504  1.00  0.74           N  
ATOM   4309  CA  LEU A 270      18.498  13.637  -4.075  1.00  0.74           C  
ATOM   4310  C   LEU A 270      19.392  14.890  -4.058  1.00  0.74           C  
ATOM   4311  O   LEU A 270      20.554  14.808  -3.638  1.00  0.74           O  
ATOM   4312  CB  LEU A 270      19.188  12.622  -5.016  1.00  0.74           C  
ATOM   4313  CG  LEU A 270      18.629  11.170  -5.133  1.00  0.74           C  
ATOM   4314  CD1 LEU A 270      19.407  10.432  -6.226  1.00  0.74           C  
ATOM   4315  CD2 LEU A 270      18.774  10.449  -3.824  1.00  0.74           C  
ATOM   4316  H   LEU A 270      16.857  13.759  -5.465  1.00  0.74           H  
ATOM   4317  HA  LEU A 270      18.456  13.221  -3.072  1.00  0.74           H  
ATOM   4318 1HB  LEU A 270      19.173  13.041  -6.014  1.00  0.74           H  
ATOM   4319 2HB  LEU A 270      20.228  12.538  -4.712  1.00  0.74           H  
ATOM   4320  HG  LEU A 270      17.593  11.200  -5.403  1.00  0.74           H  
ATOM   4321 1HD1 LEU A 270      19.035   9.419  -6.321  1.00  0.74           H  
ATOM   4322 2HD1 LEU A 270      19.311  10.935  -7.170  1.00  0.74           H  
ATOM   4323 3HD1 LEU A 270      20.447  10.417  -5.944  1.00  0.74           H  
ATOM   4324 1HD2 LEU A 270      18.383   9.433  -3.914  1.00  0.74           H  
ATOM   4325 2HD2 LEU A 270      19.820  10.409  -3.539  1.00  0.74           H  
ATOM   4326 3HD2 LEU A 270      18.223  10.982  -3.083  1.00  0.74           H  
ATOM   4327  N   GLY A 271      18.868  16.042  -4.511  1.00  0.75           N  
ATOM   4328  CA  GLY A 271      19.656  17.268  -4.563  1.00  0.75           C  
ATOM   4329  C   GLY A 271      20.290  17.567  -5.929  1.00  0.75           C  
ATOM   4330  O   GLY A 271      21.173  18.421  -6.024  1.00  0.75           O  
ATOM   4331  H   GLY A 271      17.901  16.091  -4.833  1.00  0.75           H  
ATOM   4332 1HA  GLY A 271      19.010  18.101  -4.285  1.00  0.75           H  
ATOM   4333 2HA  GLY A 271      20.437  17.221  -3.806  1.00  0.75           H  
ATOM   4334  N   VAL A 272      19.877  16.853  -6.974  1.00  0.77           N  
ATOM   4335  CA  VAL A 272      20.414  17.077  -8.310  1.00  0.77           C  
ATOM   4336  C   VAL A 272      19.674  18.207  -9.042  1.00  0.77           C  
ATOM   4337  O   VAL A 272      18.449  18.158  -9.135  1.00  0.77           O  
ATOM   4338  CB  VAL A 272      20.263  15.821  -9.154  1.00  0.77           C  
ATOM   4339  CG1 VAL A 272      20.730  16.100 -10.553  1.00  0.77           C  
ATOM   4340  CG2 VAL A 272      21.022  14.652  -8.500  1.00  0.77           C  
ATOM   4341  H   VAL A 272      19.150  16.145  -6.866  1.00  0.77           H  
ATOM   4342  HA  VAL A 272      21.470  17.279  -8.210  1.00  0.77           H  
ATOM   4343  HB  VAL A 272      19.219  15.584  -9.228  1.00  0.77           H  
ATOM   4344 1HG1 VAL A 272      20.571  15.255 -11.155  1.00  0.77           H  
ATOM   4345 2HG1 VAL A 272      20.160  16.903 -10.951  1.00  0.77           H  
ATOM   4346 3HG1 VAL A 272      21.760  16.365 -10.572  1.00  0.77           H  
ATOM   4347 1HG2 VAL A 272      20.894  13.748  -9.089  1.00  0.77           H  
ATOM   4348 2HG2 VAL A 272      22.072  14.895  -8.434  1.00  0.77           H  
ATOM   4349 3HG2 VAL A 272      20.623  14.484  -7.499  1.00  0.77           H  
ATOM   4350  N   PRO A 273      20.360  19.241  -9.566  1.00  0.78           N  
ATOM   4351  CA  PRO A 273      19.761  20.320 -10.328  1.00  0.78           C  
ATOM   4352  C   PRO A 273      18.986  19.753 -11.506  1.00  0.78           C  
ATOM   4353  O   PRO A 273      19.444  18.802 -12.153  1.00  0.78           O  
ATOM   4354  CB  PRO A 273      20.974  21.141 -10.774  1.00  0.78           C  
ATOM   4355  CG  PRO A 273      22.028  20.852  -9.726  1.00  0.78           C  
ATOM   4356  CD  PRO A 273      21.812  19.400  -9.342  1.00  0.78           C  
ATOM   4357  HA  PRO A 273      19.099  20.905  -9.665  1.00  0.78           H  
ATOM   4358 1HB  PRO A 273      21.284  20.827 -11.782  1.00  0.78           H  
ATOM   4359 2HB  PRO A 273      20.710  22.206 -10.836  1.00  0.78           H  
ATOM   4360 1HG  PRO A 273      23.036  21.044 -10.124  1.00  0.78           H  
ATOM   4361 2HG  PRO A 273      21.898  21.531  -8.869  1.00  0.78           H  
ATOM   4362 1HD  PRO A 273      22.390  18.726  -9.986  1.00  0.78           H  
ATOM   4363 2HD  PRO A 273      22.071  19.310  -8.277  1.00  0.78           H  
ATOM   4364  N   GLU A 274      17.861  20.373 -11.831  1.00  0.78           N  
ATOM   4365  CA  GLU A 274      17.010  19.913 -12.924  1.00  0.78           C  
ATOM   4366  C   GLU A 274      17.753  19.727 -14.244  1.00  0.78           C  
ATOM   4367  O   GLU A 274      17.538  18.729 -14.938  1.00  0.78           O  
ATOM   4368  CB  GLU A 274      15.869  20.913 -13.133  1.00  0.78           C  
ATOM   4369  CG  GLU A 274      14.865  20.544 -14.222  1.00  0.78           C  
ATOM   4370  CD  GLU A 274      13.755  21.581 -14.386  1.00  0.78           C  
ATOM   4371  OE1 GLU A 274      13.771  22.564 -13.680  1.00  0.78           O  
ATOM   4372  OE2 GLU A 274      12.905  21.389 -15.228  1.00  0.78           O  
ATOM   4373  H   GLU A 274      17.555  21.159 -11.274  1.00  0.78           H  
ATOM   4374  HA  GLU A 274      16.583  18.951 -12.635  1.00  0.78           H  
ATOM   4375 1HB  GLU A 274      15.314  21.022 -12.200  1.00  0.78           H  
ATOM   4376 2HB  GLU A 274      16.285  21.890 -13.382  1.00  0.78           H  
ATOM   4377 1HG  GLU A 274      15.396  20.438 -15.170  1.00  0.78           H  
ATOM   4378 2HG  GLU A 274      14.420  19.579 -13.975  1.00  0.78           H  
ATOM   4379  N   SER A 275      18.634  20.671 -14.587  1.00  0.78           N  
ATOM   4380  CA  SER A 275      19.352  20.608 -15.859  1.00  0.78           C  
ATOM   4381  C   SER A 275      20.272  19.387 -15.945  1.00  0.78           C  
ATOM   4382  O   SER A 275      20.348  18.715 -16.981  1.00  0.78           O  
ATOM   4383  CB  SER A 275      20.167  21.866 -16.039  1.00  0.78           C  
ATOM   4384  OG  SER A 275      19.339  22.992 -16.133  1.00  0.78           O  
ATOM   4385  H   SER A 275      18.780  21.451 -13.964  1.00  0.78           H  
ATOM   4386  HA  SER A 275      18.620  20.546 -16.666  1.00  0.78           H  
ATOM   4387 1HB  SER A 275      20.863  21.982 -15.212  1.00  0.78           H  
ATOM   4388 2HB  SER A 275      20.744  21.771 -16.941  1.00  0.78           H  
ATOM   4389  HG  SER A 275      19.920  23.736 -16.334  1.00  0.78           H  
ATOM   4390  N   ILE A 276      20.968  19.076 -14.852  1.00  0.77           N  
ATOM   4391  CA  ILE A 276      21.853  17.924 -14.868  1.00  0.77           C  
ATOM   4392  C   ILE A 276      21.038  16.663 -14.958  1.00  0.77           C  
ATOM   4393  O   ILE A 276      21.359  15.778 -15.748  1.00  0.77           O  
ATOM   4394  CB  ILE A 276      22.809  17.869 -13.664  1.00  0.77           C  
ATOM   4395  CG1 ILE A 276      23.810  19.021 -13.772  1.00  0.77           C  
ATOM   4396  CG2 ILE A 276      23.527  16.505 -13.582  1.00  0.77           C  
ATOM   4397  CD1 ILE A 276      24.642  19.208 -12.550  1.00  0.77           C  
ATOM   4398  H   ILE A 276      20.866  19.627 -14.011  1.00  0.77           H  
ATOM   4399  HA  ILE A 276      22.472  17.982 -15.762  1.00  0.77           H  
ATOM   4400  HB  ILE A 276      22.229  18.022 -12.747  1.00  0.77           H  
ATOM   4401 1HG1 ILE A 276      24.474  18.835 -14.615  1.00  0.77           H  
ATOM   4402 2HG1 ILE A 276      23.259  19.944 -13.960  1.00  0.77           H  
ATOM   4403 1HG2 ILE A 276      24.184  16.486 -12.713  1.00  0.77           H  
ATOM   4404 2HG2 ILE A 276      22.787  15.720 -13.488  1.00  0.77           H  
ATOM   4405 3HG2 ILE A 276      24.115  16.341 -14.484  1.00  0.77           H  
ATOM   4406 1HD1 ILE A 276      25.330  20.042 -12.695  1.00  0.77           H  
ATOM   4407 2HD1 ILE A 276      24.003  19.411 -11.700  1.00  0.77           H  
ATOM   4408 3HD1 ILE A 276      25.204  18.307 -12.379  1.00  0.77           H  
ATOM   4409  N   ALA A 277      19.967  16.571 -14.164  1.00  0.75           N  
ATOM   4410  CA  ALA A 277      19.128  15.382 -14.212  1.00  0.75           C  
ATOM   4411  C   ALA A 277      18.528  15.177 -15.600  1.00  0.75           C  
ATOM   4412  O   ALA A 277      18.538  14.071 -16.140  1.00  0.75           O  
ATOM   4413  CB  ALA A 277      17.996  15.511 -13.207  1.00  0.75           C  
ATOM   4414  H   ALA A 277      19.735  17.338 -13.526  1.00  0.75           H  
ATOM   4415  HA  ALA A 277      19.745  14.520 -13.972  1.00  0.75           H  
ATOM   4416 1HB  ALA A 277      17.382  14.622 -13.233  1.00  0.75           H  
ATOM   4417 2HB  ALA A 277      18.395  15.641 -12.208  1.00  0.75           H  
ATOM   4418 3HB  ALA A 277      17.385  16.378 -13.462  1.00  0.75           H  
ATOM   4419  N   SER A 278      18.083  16.266 -16.219  1.00  0.73           N  
ATOM   4420  CA  SER A 278      17.456  16.215 -17.527  1.00  0.73           C  
ATOM   4421  C   SER A 278      18.414  15.774 -18.629  1.00  0.73           C  
ATOM   4422  O   SER A 278      18.034  15.033 -19.524  1.00  0.73           O  
ATOM   4423  CB  SER A 278      16.871  17.561 -17.822  1.00  0.73           C  
ATOM   4424  OG  SER A 278      15.855  17.869 -16.908  1.00  0.73           O  
ATOM   4425  H   SER A 278      18.118  17.166 -15.743  1.00  0.73           H  
ATOM   4426  HA  SER A 278      16.654  15.488 -17.493  1.00  0.73           H  
ATOM   4427 1HB  SER A 278      17.654  18.304 -17.749  1.00  0.73           H  
ATOM   4428 2HB  SER A 278      16.478  17.578 -18.831  1.00  0.73           H  
ATOM   4429  HG  SER A 278      16.327  18.088 -16.073  1.00  0.73           H  
ATOM   4430  N   PHE A 279      19.656  16.221 -18.589  1.00  0.72           N  
ATOM   4431  CA  PHE A 279      20.613  15.782 -19.598  1.00  0.72           C  
ATOM   4432  C   PHE A 279      21.188  14.393 -19.248  1.00  0.72           C  
ATOM   4433  O   PHE A 279      21.163  13.466 -20.070  1.00  0.72           O  
ATOM   4434  CB  PHE A 279      21.697  16.859 -19.754  1.00  0.72           C  
ATOM   4435  CG  PHE A 279      22.848  16.580 -20.724  1.00  0.72           C  
ATOM   4436  CD1 PHE A 279      22.671  16.576 -22.105  1.00  0.72           C  
ATOM   4437  CD2 PHE A 279      24.124  16.394 -20.234  1.00  0.72           C  
ATOM   4438  CE1 PHE A 279      23.753  16.369 -22.954  1.00  0.72           C  
ATOM   4439  CE2 PHE A 279      25.200  16.195 -21.080  1.00  0.72           C  
ATOM   4440  CZ  PHE A 279      25.011  16.180 -22.440  1.00  0.72           C  
ATOM   4441  H   PHE A 279      19.942  16.876 -17.861  1.00  0.72           H  
ATOM   4442  HA  PHE A 279      20.091  15.700 -20.551  1.00  0.72           H  
ATOM   4443 1HB  PHE A 279      21.221  17.791 -20.067  1.00  0.72           H  
ATOM   4444 2HB  PHE A 279      22.131  17.047 -18.770  1.00  0.72           H  
ATOM   4445  HD1 PHE A 279      21.679  16.737 -22.513  1.00  0.72           H  
ATOM   4446  HD2 PHE A 279      24.267  16.414 -19.161  1.00  0.72           H  
ATOM   4447  HE1 PHE A 279      23.620  16.369 -24.020  1.00  0.72           H  
ATOM   4448  HE2 PHE A 279      26.198  16.052 -20.679  1.00  0.72           H  
ATOM   4449  HZ  PHE A 279      25.862  16.025 -23.106  1.00  0.72           H  
ATOM   4450  N   THR A 280      21.688  14.250 -18.022  1.00  0.71           N  
ATOM   4451  CA  THR A 280      22.385  13.049 -17.597  1.00  0.71           C  
ATOM   4452  C   THR A 280      21.510  11.802 -17.488  1.00  0.71           C  
ATOM   4453  O   THR A 280      21.952  10.715 -17.868  1.00  0.71           O  
ATOM   4454  CB  THR A 280      23.081  13.274 -16.246  1.00  0.71           C  
ATOM   4455  OG1 THR A 280      23.990  14.370 -16.364  1.00  0.71           O  
ATOM   4456  CG2 THR A 280      23.868  12.042 -15.870  1.00  0.71           C  
ATOM   4457  H   THR A 280      21.614  15.009 -17.353  1.00  0.71           H  
ATOM   4458  HA  THR A 280      23.157  12.842 -18.331  1.00  0.71           H  
ATOM   4459  HB  THR A 280      22.344  13.485 -15.471  1.00  0.71           H  
ATOM   4460  HG1 THR A 280      23.463  15.183 -16.413  1.00  0.71           H  
ATOM   4461 1HG2 THR A 280      24.376  12.205 -14.939  1.00  0.71           H  
ATOM   4462 2HG2 THR A 280      23.194  11.190 -15.777  1.00  0.71           H  
ATOM   4463 3HG2 THR A 280      24.599  11.845 -16.642  1.00  0.71           H  
ATOM   4464  N   LEU A 281      20.307  11.896 -16.913  1.00  0.72           N  
ATOM   4465  CA  LEU A 281      19.559  10.663 -16.752  1.00  0.72           C  
ATOM   4466  C   LEU A 281      19.199   9.981 -18.083  1.00  0.72           C  
ATOM   4467  O   LEU A 281      19.399   8.773 -18.173  1.00  0.72           O  
ATOM   4468  CB  LEU A 281      18.355  10.886 -15.831  1.00  0.72           C  
ATOM   4469  CG  LEU A 281      18.750  11.091 -14.383  1.00  0.72           C  
ATOM   4470  CD1 LEU A 281      17.611  11.530 -13.625  1.00  0.72           C  
ATOM   4471  CD2 LEU A 281      19.266   9.819 -13.834  1.00  0.72           C  
ATOM   4472  H   LEU A 281      19.909  12.781 -16.598  1.00  0.72           H  
ATOM   4473  HA  LEU A 281      20.204   9.970 -16.213  1.00  0.72           H  
ATOM   4474 1HB  LEU A 281      17.798  11.750 -16.112  1.00  0.72           H  
ATOM   4475 2HB  LEU A 281      17.705  10.016 -15.876  1.00  0.72           H  
ATOM   4476  HG  LEU A 281      19.522  11.859 -14.316  1.00  0.72           H  
ATOM   4477 1HD1 LEU A 281      17.908  11.666 -12.612  1.00  0.72           H  
ATOM   4478 2HD1 LEU A 281      17.292  12.456 -14.036  1.00  0.72           H  
ATOM   4479 3HD1 LEU A 281      16.817  10.799 -13.686  1.00  0.72           H  
ATOM   4480 1HD2 LEU A 281      19.553   9.960 -12.795  1.00  0.72           H  
ATOM   4481 2HD2 LEU A 281      18.512   9.056 -13.898  1.00  0.72           H  
ATOM   4482 3HD2 LEU A 281      20.135   9.524 -14.414  1.00  0.72           H  
ATOM   4483  N   PRO A 282      18.657  10.659 -19.124  1.00  0.73           N  
ATOM   4484  CA  PRO A 282      18.470  10.090 -20.448  1.00  0.73           C  
ATOM   4485  C   PRO A 282      19.762   9.513 -21.007  1.00  0.73           C  
ATOM   4486  O   PRO A 282      19.758   8.454 -21.648  1.00  0.73           O  
ATOM   4487  CB  PRO A 282      18.003  11.277 -21.247  1.00  0.73           C  
ATOM   4488  CG  PRO A 282      17.306  12.128 -20.264  1.00  0.73           C  
ATOM   4489  CD  PRO A 282      18.137  12.021 -19.005  1.00  0.73           C  
ATOM   4490  HA  PRO A 282      17.687   9.319 -20.399  1.00  0.73           H  
ATOM   4491 1HB  PRO A 282      18.878  11.782 -21.674  1.00  0.73           H  
ATOM   4492 2HB  PRO A 282      17.374  10.964 -22.060  1.00  0.73           H  
ATOM   4493 1HG  PRO A 282      17.225  13.138 -20.652  1.00  0.73           H  
ATOM   4494 2HG  PRO A 282      16.294  11.776 -20.122  1.00  0.73           H  
ATOM   4495 1HD  PRO A 282      18.936  12.746 -19.033  1.00  0.73           H  
ATOM   4496 2HD  PRO A 282      17.491  12.162 -18.164  1.00  0.73           H  
ATOM   4497  N   LEU A 283      20.904  10.164 -20.714  1.00  0.74           N  
ATOM   4498  CA  LEU A 283      22.140   9.592 -21.199  1.00  0.74           C  
ATOM   4499  C   LEU A 283      22.350   8.256 -20.541  1.00  0.74           C  
ATOM   4500  O   LEU A 283      22.667   7.287 -21.215  1.00  0.74           O  
ATOM   4501  CB  LEU A 283      23.346  10.498 -20.918  1.00  0.74           C  
ATOM   4502  CG  LEU A 283      23.452  11.753 -21.734  1.00  0.74           C  
ATOM   4503  CD1 LEU A 283      24.601  12.599 -21.222  1.00  0.74           C  
ATOM   4504  CD2 LEU A 283      23.672  11.371 -23.145  1.00  0.74           C  
ATOM   4505  H   LEU A 283      20.921  11.058 -20.215  1.00  0.74           H  
ATOM   4506  HA  LEU A 283      22.060   9.441 -22.274  1.00  0.74           H  
ATOM   4507 1HB  LEU A 283      23.305  10.804 -19.886  1.00  0.74           H  
ATOM   4508 2HB  LEU A 283      24.240   9.943 -21.047  1.00  0.74           H  
ATOM   4509  HG  LEU A 283      22.540  12.326 -21.658  1.00  0.74           H  
ATOM   4510 1HD1 LEU A 283      24.669  13.483 -21.827  1.00  0.74           H  
ATOM   4511 2HD1 LEU A 283      24.431  12.879 -20.193  1.00  0.74           H  
ATOM   4512 3HD1 LEU A 283      25.529  12.036 -21.295  1.00  0.74           H  
ATOM   4513 1HD2 LEU A 283      23.751  12.260 -23.738  1.00  0.74           H  
ATOM   4514 2HD2 LEU A 283      24.591  10.794 -23.230  1.00  0.74           H  
ATOM   4515 3HD2 LEU A 283      22.835  10.773 -23.475  1.00  0.74           H  
ATOM   4516  N   GLY A 284      22.083   8.180 -19.242  1.00  0.75           N  
ATOM   4517  CA  GLY A 284      22.228   6.932 -18.504  1.00  0.75           C  
ATOM   4518  C   GLY A 284      21.286   5.851 -18.984  1.00  0.75           C  
ATOM   4519  O   GLY A 284      21.700   4.702 -19.183  1.00  0.75           O  
ATOM   4520  H   GLY A 284      21.805   9.026 -18.745  1.00  0.75           H  
ATOM   4521 1HA  GLY A 284      23.240   6.569 -18.602  1.00  0.75           H  
ATOM   4522 2HA  GLY A 284      22.045   7.118 -17.448  1.00  0.75           H  
ATOM   4523  N   ALA A 285      20.057   6.245 -19.323  1.00  0.74           N  
ATOM   4524  CA  ALA A 285      19.031   5.306 -19.752  1.00  0.74           C  
ATOM   4525  C   ALA A 285      19.509   4.504 -20.968  1.00  0.74           C  
ATOM   4526  O   ALA A 285      19.108   3.355 -21.149  1.00  0.74           O  
ATOM   4527  CB  ALA A 285      17.735   6.042 -20.037  1.00  0.74           C  
ATOM   4528  H   ALA A 285      19.808   7.219 -19.157  1.00  0.74           H  
ATOM   4529  HA  ALA A 285      18.855   4.609 -18.931  1.00  0.74           H  
ATOM   4530 1HB  ALA A 285      16.968   5.323 -20.315  1.00  0.74           H  
ATOM   4531 2HB  ALA A 285      17.425   6.581 -19.139  1.00  0.74           H  
ATOM   4532 3HB  ALA A 285      17.892   6.748 -20.849  1.00  0.74           H  
ATOM   4533  N   THR A 286      20.350   5.112 -21.811  1.00  0.73           N  
ATOM   4534  CA  THR A 286      20.935   4.385 -22.945  1.00  0.73           C  
ATOM   4535  C   THR A 286      22.391   3.937 -22.683  1.00  0.73           C  
ATOM   4536  O   THR A 286      22.801   2.863 -23.105  1.00  0.73           O  
ATOM   4537  CB  THR A 286      20.916   5.214 -24.225  1.00  0.73           C  
ATOM   4538  OG1 THR A 286      19.588   5.560 -24.547  1.00  0.73           O  
ATOM   4539  CG2 THR A 286      21.489   4.424 -25.383  1.00  0.73           C  
ATOM   4540  H   THR A 286      20.578   6.098 -21.648  1.00  0.73           H  
ATOM   4541  HA  THR A 286      20.346   3.484 -23.118  1.00  0.73           H  
ATOM   4542  HB  THR A 286      21.506   6.119 -24.075  1.00  0.73           H  
ATOM   4543  HG1 THR A 286      19.283   6.224 -23.927  1.00  0.73           H  
ATOM   4544 1HG2 THR A 286      21.465   5.028 -26.271  1.00  0.73           H  
ATOM   4545 2HG2 THR A 286      22.515   4.146 -25.162  1.00  0.73           H  
ATOM   4546 3HG2 THR A 286      20.903   3.531 -25.541  1.00  0.73           H  
ATOM   4547  N   ILE A 287      23.188   4.776 -22.023  1.00  0.71           N  
ATOM   4548  CA  ILE A 287      24.615   4.520 -21.832  1.00  0.71           C  
ATOM   4549  C   ILE A 287      24.998   3.604 -20.669  1.00  0.71           C  
ATOM   4550  O   ILE A 287      25.985   2.881 -20.774  1.00  0.71           O  
ATOM   4551  CB  ILE A 287      25.439   5.792 -21.665  1.00  0.71           C  
ATOM   4552  CG1 ILE A 287      25.416   6.645 -22.911  1.00  0.71           C  
ATOM   4553  CG2 ILE A 287      26.843   5.399 -21.355  1.00  0.71           C  
ATOM   4554  CD1 ILE A 287      26.070   7.990 -22.689  1.00  0.71           C  
ATOM   4555  H   ILE A 287      22.811   5.636 -21.665  1.00  0.71           H  
ATOM   4556  HA  ILE A 287      24.964   4.056 -22.744  1.00  0.71           H  
ATOM   4557  HB  ILE A 287      25.033   6.382 -20.846  1.00  0.71           H  
ATOM   4558 1HG1 ILE A 287      25.921   6.128 -23.718  1.00  0.71           H  
ATOM   4559 2HG1 ILE A 287      24.376   6.810 -23.203  1.00  0.71           H  
ATOM   4560 1HG2 ILE A 287      27.440   6.288 -21.221  1.00  0.71           H  
ATOM   4561 2HG2 ILE A 287      26.854   4.805 -20.460  1.00  0.71           H  
ATOM   4562 3HG2 ILE A 287      27.243   4.829 -22.151  1.00  0.71           H  
ATOM   4563 1HD1 ILE A 287      26.018   8.579 -23.603  1.00  0.71           H  
ATOM   4564 2HD1 ILE A 287      25.557   8.496 -21.901  1.00  0.71           H  
ATOM   4565 3HD1 ILE A 287      27.109   7.851 -22.407  1.00  0.71           H  
ATOM   4566  N   ASN A 288      24.335   3.728 -19.511  1.00  0.68           N  
ATOM   4567  CA  ASN A 288      24.725   2.925 -18.351  1.00  0.68           C  
ATOM   4568  C   ASN A 288      24.495   1.479 -18.663  1.00  0.68           C  
ATOM   4569  O   ASN A 288      25.416   0.708 -18.908  1.00  0.68           O  
ATOM   4570  CB  ASN A 288      23.865   3.289 -17.128  1.00  0.68           C  
ATOM   4571  CG  ASN A 288      24.108   2.417 -15.882  1.00  0.68           C  
ATOM   4572  OD1 ASN A 288      23.387   1.421 -15.769  1.00  0.68           O  
ATOM   4573  ND2 ASN A 288      25.004   2.730 -14.988  1.00  0.68           N  
ATOM   4574  H   ASN A 288      23.507   4.313 -19.448  1.00  0.68           H  
ATOM   4575  HA  ASN A 288      25.785   3.066 -18.139  1.00  0.68           H  
ATOM   4576 1HB  ASN A 288      24.016   4.316 -16.873  1.00  0.68           H  
ATOM   4577 2HB  ASN A 288      22.812   3.221 -17.380  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 288      25.103   2.118 -14.163  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 288      25.569   3.540 -15.100  1.00  0.68           H  
ATOM   4580  N   MET A 289      23.233   1.106 -18.667  1.00  0.65           N  
ATOM   4581  CA  MET A 289      22.828  -0.235 -18.989  1.00  0.65           C  
ATOM   4582  C   MET A 289      23.718  -1.307 -18.319  1.00  0.65           C  
ATOM   4583  O   MET A 289      23.927  -2.390 -18.872  1.00  0.65           O  
ATOM   4584  CB  MET A 289      22.765  -0.301 -20.495  1.00  0.65           C  
ATOM   4585  CG  MET A 289      21.749   0.710 -21.023  1.00  0.65           C  
ATOM   4586  SD  MET A 289      20.066   0.389 -20.458  1.00  0.65           S  
ATOM   4587  CE  MET A 289      19.612  -0.966 -21.486  1.00  0.65           C  
ATOM   4588  H   MET A 289      22.524   1.796 -18.462  1.00  0.65           H  
ATOM   4589  HA  MET A 289      21.822  -0.363 -18.630  1.00  0.65           H  
ATOM   4590 1HB  MET A 289      23.731  -0.040 -20.925  1.00  0.65           H  
ATOM   4591 2HB  MET A 289      22.493  -1.290 -20.839  1.00  0.65           H  
ATOM   4592 1HG  MET A 289      22.029   1.712 -20.698  1.00  0.65           H  
ATOM   4593 2HG  MET A 289      21.753   0.706 -22.115  1.00  0.65           H  
ATOM   4594 1HE  MET A 289      18.607  -1.288 -21.243  1.00  0.65           H  
ATOM   4595 2HE  MET A 289      19.645  -0.630 -22.511  1.00  0.65           H  
ATOM   4596 3HE  MET A 289      20.308  -1.783 -21.350  1.00  0.65           H  
ATOM   4597  N   ASP A 290      24.164  -1.039 -17.080  1.00  0.62           N  
ATOM   4598  CA  ASP A 290      25.064  -1.934 -16.361  1.00  0.62           C  
ATOM   4599  C   ASP A 290      24.455  -3.300 -16.107  1.00  0.62           C  
ATOM   4600  O   ASP A 290      25.136  -4.317 -16.187  1.00  0.62           O  
ATOM   4601  CB  ASP A 290      25.449  -1.361 -15.008  1.00  0.62           C  
ATOM   4602  CG  ASP A 290      26.428  -0.138 -14.984  1.00  0.62           C  
ATOM   4603  OD1 ASP A 290      27.055   0.254 -15.937  1.00  0.62           O  
ATOM   4604  OD2 ASP A 290      26.570   0.383 -13.898  1.00  0.62           O  
ATOM   4605  H   ASP A 290      23.895  -0.154 -16.655  1.00  0.62           H  
ATOM   4606  HA  ASP A 290      25.963  -2.065 -16.962  1.00  0.62           H  
ATOM   4607 1HB  ASP A 290      24.533  -1.052 -14.510  1.00  0.62           H  
ATOM   4608 2HB  ASP A 290      25.874  -2.152 -14.404  1.00  0.62           H  
ATOM   4609  N   GLY A 291      23.159  -3.349 -15.836  1.00  0.61           N  
ATOM   4610  CA  GLY A 291      22.525  -4.619 -15.536  1.00  0.61           C  
ATOM   4611  C   GLY A 291      22.308  -5.412 -16.810  1.00  0.61           C  
ATOM   4612  O   GLY A 291      21.990  -6.605 -16.778  1.00  0.61           O  
ATOM   4613  H   GLY A 291      22.605  -2.499 -15.835  1.00  0.61           H  
ATOM   4614 1HA  GLY A 291      23.136  -5.182 -14.833  1.00  0.61           H  
ATOM   4615 2HA  GLY A 291      21.567  -4.434 -15.057  1.00  0.61           H  
ATOM   4616  N   THR A 292      22.436  -4.741 -17.946  1.00  0.60           N  
ATOM   4617  CA  THR A 292      22.222  -5.368 -19.217  1.00  0.60           C  
ATOM   4618  C   THR A 292      23.564  -5.984 -19.535  1.00  0.60           C  
ATOM   4619  O   THR A 292      23.644  -7.094 -20.051  1.00  0.60           O  
ATOM   4620  CB  THR A 292      21.720  -4.356 -20.255  1.00  0.60           C  
ATOM   4621  OG1 THR A 292      20.531  -3.706 -19.722  1.00  0.60           O  
ATOM   4622  CG2 THR A 292      21.319  -5.069 -21.544  1.00  0.60           C  
ATOM   4623  H   THR A 292      22.740  -3.771 -17.942  1.00  0.60           H  
ATOM   4624  HA  THR A 292      21.492  -6.166 -19.123  1.00  0.60           H  
ATOM   4625  HB  THR A 292      22.489  -3.622 -20.469  1.00  0.60           H  
ATOM   4626  HG1 THR A 292      20.799  -3.044 -19.069  1.00  0.60           H  
ATOM   4627 1HG2 THR A 292      20.945  -4.339 -22.258  1.00  0.60           H  
ATOM   4628 2HG2 THR A 292      22.163  -5.574 -21.962  1.00  0.60           H  
ATOM   4629 3HG2 THR A 292      20.541  -5.798 -21.327  1.00  0.60           H  
ATOM   4630  N   ALA A 293      24.629  -5.241 -19.223  1.00  0.59           N  
ATOM   4631  CA  ALA A 293      25.992  -5.719 -19.390  1.00  0.59           C  
ATOM   4632  C   ALA A 293      26.202  -6.965 -18.519  1.00  0.59           C  
ATOM   4633  O   ALA A 293      26.794  -7.956 -18.959  1.00  0.59           O  
ATOM   4634  CB  ALA A 293      26.944  -4.614 -19.027  1.00  0.59           C  
ATOM   4635  H   ALA A 293      24.480  -4.300 -18.858  1.00  0.59           H  
ATOM   4636  HA  ALA A 293      26.142  -5.994 -20.433  1.00  0.59           H  
ATOM   4637 1HB  ALA A 293      27.936  -4.907 -19.165  1.00  0.59           H  
ATOM   4638 2HB  ALA A 293      26.727  -3.777 -19.676  1.00  0.59           H  
ATOM   4639 3HB  ALA A 293      26.803  -4.321 -17.998  1.00  0.59           H  
ATOM   4640  N   LEU A 294      25.626  -6.936 -17.306  1.00  0.59           N  
ATOM   4641  CA  LEU A 294      25.660  -8.068 -16.386  1.00  0.59           C  
ATOM   4642  C   LEU A 294      25.003  -9.261 -17.059  1.00  0.59           C  
ATOM   4643  O   LEU A 294      25.593 -10.339 -17.175  1.00  0.59           O  
ATOM   4644  CB  LEU A 294      24.836  -7.766 -15.143  1.00  0.59           C  
ATOM   4645  CG  LEU A 294      24.767  -8.834 -14.165  1.00  0.59           C  
ATOM   4646  CD1 LEU A 294      26.117  -9.012 -13.588  1.00  0.59           C  
ATOM   4647  CD2 LEU A 294      23.744  -8.516 -13.180  1.00  0.59           C  
ATOM   4648  H   LEU A 294      25.189  -6.072 -16.993  1.00  0.59           H  
ATOM   4649  HA  LEU A 294      26.691  -8.303 -16.130  1.00  0.59           H  
ATOM   4650 1HB  LEU A 294      25.253  -6.888 -14.656  1.00  0.59           H  
ATOM   4651 2HB  LEU A 294      23.830  -7.546 -15.436  1.00  0.59           H  
ATOM   4652  HG  LEU A 294      24.497  -9.767 -14.668  1.00  0.59           H  
ATOM   4653 1HD1 LEU A 294      26.123  -9.823 -12.883  1.00  0.59           H  
ATOM   4654 2HD1 LEU A 294      26.781  -9.219 -14.397  1.00  0.59           H  
ATOM   4655 3HD1 LEU A 294      26.435  -8.092 -13.089  1.00  0.59           H  
ATOM   4656 1HD2 LEU A 294      23.686  -9.320 -12.480  1.00  0.59           H  
ATOM   4657 2HD2 LEU A 294      23.999  -7.586 -12.670  1.00  0.59           H  
ATOM   4658 3HD2 LEU A 294      22.792  -8.405 -13.687  1.00  0.59           H  
ATOM   4659  N   TYR A 295      23.776  -9.041 -17.545  1.00  0.59           N  
ATOM   4660  CA  TYR A 295      23.020 -10.050 -18.266  1.00  0.59           C  
ATOM   4661  C   TYR A 295      23.782 -10.625 -19.433  1.00  0.59           C  
ATOM   4662  O   TYR A 295      23.848 -11.836 -19.581  1.00  0.59           O  
ATOM   4663  CB  TYR A 295      21.676  -9.498 -18.726  1.00  0.59           C  
ATOM   4664  CG  TYR A 295      20.998 -10.361 -19.741  1.00  0.59           C  
ATOM   4665  CD1 TYR A 295      20.335 -11.520 -19.401  1.00  0.59           C  
ATOM   4666  CD2 TYR A 295      21.047  -9.955 -21.068  1.00  0.59           C  
ATOM   4667  CE1 TYR A 295      19.734 -12.260 -20.410  1.00  0.59           C  
ATOM   4668  CE2 TYR A 295      20.445 -10.698 -22.033  1.00  0.59           C  
ATOM   4669  CZ  TYR A 295      19.795 -11.832 -21.710  1.00  0.59           C  
ATOM   4670  OH  TYR A 295      19.193 -12.554 -22.681  1.00  0.59           O  
ATOM   4671  H   TYR A 295      23.331  -8.134 -17.400  1.00  0.59           H  
ATOM   4672  HA  TYR A 295      22.822 -10.869 -17.575  1.00  0.59           H  
ATOM   4673 1HB  TYR A 295      21.012  -9.388 -17.866  1.00  0.59           H  
ATOM   4674 2HB  TYR A 295      21.811  -8.519 -19.153  1.00  0.59           H  
ATOM   4675  HD1 TYR A 295      20.291 -11.852 -18.365  1.00  0.59           H  
ATOM   4676  HD2 TYR A 295      21.570  -9.036 -21.337  1.00  0.59           H  
ATOM   4677  HE1 TYR A 295      19.215 -13.176 -20.190  1.00  0.59           H  
ATOM   4678  HE2 TYR A 295      20.481 -10.383 -23.055  1.00  0.59           H  
ATOM   4679  HH  TYR A 295      19.409 -12.177 -23.535  1.00  0.59           H  
ATOM   4680  N   GLN A 296      24.360  -9.779 -20.275  1.00  0.59           N  
ATOM   4681  CA  GLN A 296      25.087 -10.270 -21.434  1.00  0.59           C  
ATOM   4682  C   GLN A 296      26.256 -11.154 -21.009  1.00  0.59           C  
ATOM   4683  O   GLN A 296      26.515 -12.182 -21.636  1.00  0.59           O  
ATOM   4684  CB  GLN A 296      25.583  -9.089 -22.251  1.00  0.59           C  
ATOM   4685  CG  GLN A 296      24.495  -8.328 -23.000  1.00  0.59           C  
ATOM   4686  CD  GLN A 296      24.993  -6.995 -23.535  1.00  0.59           C  
ATOM   4687  OE1 GLN A 296      25.692  -6.865 -24.535  1.00  0.59           O  
ATOM   4688  NE2 GLN A 296      24.623  -5.984 -22.800  1.00  0.59           N  
ATOM   4689  H   GLN A 296      24.276  -8.780 -20.116  1.00  0.59           H  
ATOM   4690  HA  GLN A 296      24.405 -10.860 -22.037  1.00  0.59           H  
ATOM   4691 1HB  GLN A 296      26.073  -8.382 -21.582  1.00  0.59           H  
ATOM   4692 2HB  GLN A 296      26.322  -9.436 -22.955  1.00  0.59           H  
ATOM   4693 1HG  GLN A 296      24.157  -8.929 -23.842  1.00  0.59           H  
ATOM   4694 2HG  GLN A 296      23.666  -8.140 -22.326  1.00  0.59           H  
ATOM   4695 1HE2 GLN A 296      24.909  -5.037 -22.975  1.00  0.59           H  
ATOM   4696 2HE2 GLN A 296      24.056  -6.166 -21.986  1.00  0.59           H  
ATOM   4697  N   GLY A 297      26.940 -10.782 -19.923  1.00  0.60           N  
ATOM   4698  CA  GLY A 297      28.032 -11.584 -19.385  1.00  0.60           C  
ATOM   4699  C   GLY A 297      27.521 -12.965 -18.970  1.00  0.60           C  
ATOM   4700  O   GLY A 297      28.035 -14.007 -19.403  1.00  0.60           O  
ATOM   4701  H   GLY A 297      26.705  -9.903 -19.456  1.00  0.60           H  
ATOM   4702 1HA  GLY A 297      28.820 -11.679 -20.123  1.00  0.60           H  
ATOM   4703 2HA  GLY A 297      28.452 -11.080 -18.513  1.00  0.60           H  
ATOM   4704  N   VAL A 298      26.488 -12.967 -18.127  1.00  0.61           N  
ATOM   4705  CA  VAL A 298      25.954 -14.212 -17.601  1.00  0.61           C  
ATOM   4706  C   VAL A 298      25.340 -15.084 -18.685  1.00  0.61           C  
ATOM   4707  O   VAL A 298      25.590 -16.291 -18.739  1.00  0.61           O  
ATOM   4708  CB  VAL A 298      24.835 -13.946 -16.577  1.00  0.61           C  
ATOM   4709  CG1 VAL A 298      24.228 -15.249 -16.207  1.00  0.61           C  
ATOM   4710  CG2 VAL A 298      25.354 -13.237 -15.356  1.00  0.61           C  
ATOM   4711  H   VAL A 298      26.088 -12.074 -17.833  1.00  0.61           H  
ATOM   4712  HA  VAL A 298      26.768 -14.753 -17.125  1.00  0.61           H  
ATOM   4713  HB  VAL A 298      24.062 -13.333 -17.047  1.00  0.61           H  
ATOM   4714 1HG1 VAL A 298      23.423 -15.088 -15.507  1.00  0.61           H  
ATOM   4715 2HG1 VAL A 298      23.861 -15.721 -17.100  1.00  0.61           H  
ATOM   4716 3HG1 VAL A 298      24.968 -15.879 -15.759  1.00  0.61           H  
ATOM   4717 1HG2 VAL A 298      24.538 -13.064 -14.658  1.00  0.61           H  
ATOM   4718 2HG2 VAL A 298      26.116 -13.848 -14.880  1.00  0.61           H  
ATOM   4719 3HG2 VAL A 298      25.775 -12.293 -15.653  1.00  0.61           H  
ATOM   4720  N   ALA A 299      24.507 -14.475 -19.524  1.00  0.62           N  
ATOM   4721  CA  ALA A 299      23.816 -15.155 -20.600  1.00  0.62           C  
ATOM   4722  C   ALA A 299      24.790 -15.735 -21.609  1.00  0.62           C  
ATOM   4723  O   ALA A 299      24.579 -16.848 -22.087  1.00  0.62           O  
ATOM   4724  CB  ALA A 299      22.862 -14.203 -21.277  1.00  0.62           C  
ATOM   4725  H   ALA A 299      24.354 -13.483 -19.422  1.00  0.62           H  
ATOM   4726  HA  ALA A 299      23.242 -15.972 -20.169  1.00  0.62           H  
ATOM   4727 1HB  ALA A 299      22.330 -14.727 -22.054  1.00  0.62           H  
ATOM   4728 2HB  ALA A 299      22.161 -13.822 -20.544  1.00  0.62           H  
ATOM   4729 3HB  ALA A 299      23.420 -13.380 -21.700  1.00  0.62           H  
ATOM   4730  N   ALA A 300      25.877 -15.018 -21.924  1.00  0.65           N  
ATOM   4731  CA  ALA A 300      26.842 -15.561 -22.865  1.00  0.65           C  
ATOM   4732  C   ALA A 300      27.436 -16.844 -22.311  1.00  0.65           C  
ATOM   4733  O   ALA A 300      27.573 -17.832 -23.035  1.00  0.65           O  
ATOM   4734  CB  ALA A 300      27.916 -14.543 -23.158  1.00  0.65           C  
ATOM   4735  H   ALA A 300      26.036 -14.084 -21.543  1.00  0.65           H  
ATOM   4736  HA  ALA A 300      26.326 -15.808 -23.777  1.00  0.65           H  
ATOM   4737 1HB  ALA A 300      28.627 -14.949 -23.871  1.00  0.65           H  
ATOM   4738 2HB  ALA A 300      27.458 -13.645 -23.569  1.00  0.65           H  
ATOM   4739 3HB  ALA A 300      28.420 -14.294 -22.226  1.00  0.65           H  
ATOM   4740  N   ILE A 301      27.734 -16.863 -21.012  1.00  0.68           N  
ATOM   4741  CA  ILE A 301      28.224 -18.087 -20.406  1.00  0.68           C  
ATOM   4742  C   ILE A 301      27.153 -19.169 -20.353  1.00  0.68           C  
ATOM   4743  O   ILE A 301      27.440 -20.326 -20.652  1.00  0.68           O  
ATOM   4744  CB  ILE A 301      28.858 -17.854 -19.042  1.00  0.68           C  
ATOM   4745  CG1 ILE A 301      30.150 -17.113 -19.186  1.00  0.68           C  
ATOM   4746  CG2 ILE A 301      29.070 -19.145 -18.335  1.00  0.68           C  
ATOM   4747  CD1 ILE A 301      30.655 -16.685 -17.898  1.00  0.68           C  
ATOM   4748  H   ILE A 301      27.630 -16.015 -20.445  1.00  0.68           H  
ATOM   4749  HA  ILE A 301      29.022 -18.464 -21.037  1.00  0.68           H  
ATOM   4750  HB  ILE A 301      28.192 -17.220 -18.453  1.00  0.68           H  
ATOM   4751 1HG1 ILE A 301      30.884 -17.763 -19.625  1.00  0.68           H  
ATOM   4752 2HG1 ILE A 301      30.012 -16.241 -19.830  1.00  0.68           H  
ATOM   4753 1HG2 ILE A 301      29.510 -18.961 -17.352  1.00  0.68           H  
ATOM   4754 2HG2 ILE A 301      28.109 -19.640 -18.216  1.00  0.68           H  
ATOM   4755 3HG2 ILE A 301      29.740 -19.772 -18.920  1.00  0.68           H  
ATOM   4756 1HD1 ILE A 301      31.599 -16.170 -17.999  1.00  0.68           H  
ATOM   4757 2HD1 ILE A 301      29.924 -16.042 -17.487  1.00  0.68           H  
ATOM   4758 3HD1 ILE A 301      30.792 -17.543 -17.252  1.00  0.68           H  
ATOM   4759  N   PHE A 302      25.919 -18.807 -19.990  1.00  0.72           N  
ATOM   4760  CA  PHE A 302      24.821 -19.773 -19.933  1.00  0.72           C  
ATOM   4761  C   PHE A 302      24.709 -20.509 -21.261  1.00  0.72           C  
ATOM   4762  O   PHE A 302      24.690 -21.744 -21.303  1.00  0.72           O  
ATOM   4763  CB  PHE A 302      23.495 -19.051 -19.680  1.00  0.72           C  
ATOM   4764  CG  PHE A 302      22.257 -19.914 -19.649  1.00  0.72           C  
ATOM   4765  CD1 PHE A 302      21.885 -20.508 -18.494  1.00  0.72           C  
ATOM   4766  CD2 PHE A 302      21.472 -20.123 -20.779  1.00  0.72           C  
ATOM   4767  CE1 PHE A 302      20.757 -21.297 -18.403  1.00  0.72           C  
ATOM   4768  CE2 PHE A 302      20.342 -20.920 -20.709  1.00  0.72           C  
ATOM   4769  CZ  PHE A 302      19.987 -21.504 -19.508  1.00  0.72           C  
ATOM   4770  H   PHE A 302      25.742 -17.837 -19.732  1.00  0.72           H  
ATOM   4771  HA  PHE A 302      25.021 -20.491 -19.136  1.00  0.72           H  
ATOM   4772 1HB  PHE A 302      23.569 -18.518 -18.740  1.00  0.72           H  
ATOM   4773 2HB  PHE A 302      23.347 -18.312 -20.451  1.00  0.72           H  
ATOM   4774  HD1 PHE A 302      22.497 -20.339 -17.643  1.00  0.72           H  
ATOM   4775  HD2 PHE A 302      21.754 -19.653 -21.726  1.00  0.72           H  
ATOM   4776  HE1 PHE A 302      20.484 -21.757 -17.447  1.00  0.72           H  
ATOM   4777  HE2 PHE A 302      19.729 -21.080 -21.598  1.00  0.72           H  
ATOM   4778  HZ  PHE A 302      19.099 -22.126 -19.435  1.00  0.72           H  
ATOM   4779  N   VAL A 303      24.660 -19.743 -22.353  1.00  0.77           N  
ATOM   4780  CA  VAL A 303      24.557 -20.317 -23.681  1.00  0.77           C  
ATOM   4781  C   VAL A 303      25.783 -21.157 -23.999  1.00  0.77           C  
ATOM   4782  O   VAL A 303      25.671 -22.274 -24.500  1.00  0.77           O  
ATOM   4783  CB  VAL A 303      24.391 -19.210 -24.740  1.00  0.77           C  
ATOM   4784  CG1 VAL A 303      24.514 -19.817 -26.155  1.00  0.77           C  
ATOM   4785  CG2 VAL A 303      23.009 -18.511 -24.562  1.00  0.77           C  
ATOM   4786  H   VAL A 303      24.691 -18.728 -22.250  1.00  0.77           H  
ATOM   4787  HA  VAL A 303      23.676 -20.956 -23.710  1.00  0.77           H  
ATOM   4788  HB  VAL A 303      25.193 -18.474 -24.617  1.00  0.77           H  
ATOM   4789 1HG1 VAL A 303      24.414 -19.030 -26.908  1.00  0.77           H  
ATOM   4790 2HG1 VAL A 303      25.489 -20.289 -26.253  1.00  0.77           H  
ATOM   4791 3HG1 VAL A 303      23.741 -20.558 -26.306  1.00  0.77           H  
ATOM   4792 1HG2 VAL A 303      22.900 -17.723 -25.307  1.00  0.77           H  
ATOM   4793 2HG2 VAL A 303      22.211 -19.240 -24.686  1.00  0.77           H  
ATOM   4794 3HG2 VAL A 303      22.945 -18.076 -23.566  1.00  0.77           H  
ATOM   4795  N   ALA A 304      26.970 -20.657 -23.693  1.00  0.83           N  
ATOM   4796  CA  ALA A 304      28.155 -21.437 -23.979  1.00  0.83           C  
ATOM   4797  C   ALA A 304      28.146 -22.779 -23.278  1.00  0.83           C  
ATOM   4798  O   ALA A 304      28.498 -23.804 -23.868  1.00  0.83           O  
ATOM   4799  CB  ALA A 304      29.363 -20.666 -23.532  1.00  0.83           C  
ATOM   4800  H   ALA A 304      27.066 -19.726 -23.283  1.00  0.83           H  
ATOM   4801  HA  ALA A 304      28.190 -21.623 -25.046  1.00  0.83           H  
ATOM   4802 1HB  ALA A 304      30.245 -21.219 -23.762  1.00  0.83           H  
ATOM   4803 2HB  ALA A 304      29.380 -19.724 -24.035  1.00  0.83           H  
ATOM   4804 3HB  ALA A 304      29.310 -20.499 -22.463  1.00  0.83           H  
ATOM   4805  N   GLN A 305      27.703 -22.800 -22.027  1.00  0.91           N  
ATOM   4806  CA  GLN A 305      27.680 -24.042 -21.281  1.00  0.91           C  
ATOM   4807  C   GLN A 305      26.645 -24.994 -21.843  1.00  0.91           C  
ATOM   4808  O   GLN A 305      26.942 -26.165 -22.091  1.00  0.91           O  
ATOM   4809  CB  GLN A 305      27.408 -23.724 -19.821  1.00  0.91           C  
ATOM   4810  CG  GLN A 305      28.543 -23.028 -19.169  1.00  0.91           C  
ATOM   4811  CD  GLN A 305      28.229 -22.457 -17.817  1.00  0.91           C  
ATOM   4812  OE1 GLN A 305      27.072 -22.268 -17.372  1.00  0.91           O  
ATOM   4813  NE2 GLN A 305      29.311 -22.120 -17.131  1.00  0.91           N  
ATOM   4814  H   GLN A 305      27.416 -21.931 -21.576  1.00  0.91           H  
ATOM   4815  HA  GLN A 305      28.659 -24.509 -21.365  1.00  0.91           H  
ATOM   4816 1HB  GLN A 305      26.593 -23.033 -19.776  1.00  0.91           H  
ATOM   4817 2HB  GLN A 305      27.139 -24.622 -19.266  1.00  0.91           H  
ATOM   4818 1HG  GLN A 305      29.359 -23.736 -19.054  1.00  0.91           H  
ATOM   4819 2HG  GLN A 305      28.860 -22.213 -19.816  1.00  0.91           H  
ATOM   4820 1HE2 GLN A 305      29.221 -21.683 -16.238  1.00  0.91           H  
ATOM   4821 2HE2 GLN A 305      30.222 -22.265 -17.526  1.00  0.91           H  
ATOM   4822  N   ALA A 306      25.461 -24.470 -22.164  1.00  0.99           N  
ATOM   4823  CA  ALA A 306      24.384 -25.289 -22.702  1.00  0.99           C  
ATOM   4824  C   ALA A 306      24.809 -25.949 -24.013  1.00  0.99           C  
ATOM   4825  O   ALA A 306      24.497 -27.115 -24.267  1.00  0.99           O  
ATOM   4826  CB  ALA A 306      23.141 -24.431 -22.904  1.00  0.99           C  
ATOM   4827  H   ALA A 306      25.280 -23.484 -21.976  1.00  0.99           H  
ATOM   4828  HA  ALA A 306      24.156 -26.076 -21.982  1.00  0.99           H  
ATOM   4829 1HB  ALA A 306      22.325 -25.048 -23.284  1.00  0.99           H  
ATOM   4830 2HB  ALA A 306      22.851 -23.994 -21.943  1.00  0.99           H  
ATOM   4831 3HB  ALA A 306      23.358 -23.639 -23.605  1.00  0.99           H  
ATOM   4832  N   TYR A 307      25.577 -25.219 -24.823  1.00  1.06           N  
ATOM   4833  CA  TYR A 307      26.031 -25.708 -26.118  1.00  1.06           C  
ATOM   4834  C   TYR A 307      27.431 -26.308 -26.155  1.00  1.06           C  
ATOM   4835  O   TYR A 307      27.939 -26.616 -27.234  1.00  1.06           O  
ATOM   4836  CB  TYR A 307      25.870 -24.590 -27.137  1.00  1.06           C  
ATOM   4837  CG  TYR A 307      24.408 -24.359 -27.475  1.00  1.06           C  
ATOM   4838  CD1 TYR A 307      23.595 -23.632 -26.635  1.00  1.06           C  
ATOM   4839  CD2 TYR A 307      23.895 -24.853 -28.652  1.00  1.06           C  
ATOM   4840  CE1 TYR A 307      22.279 -23.437 -26.939  1.00  1.06           C  
ATOM   4841  CE2 TYR A 307      22.575 -24.643 -28.970  1.00  1.06           C  
ATOM   4842  CZ  TYR A 307      21.766 -23.953 -28.114  1.00  1.06           C  
ATOM   4843  OH  TYR A 307      20.447 -23.774 -28.422  1.00  1.06           O  
ATOM   4844  H   TYR A 307      25.805 -24.260 -24.557  1.00  1.06           H  
ATOM   4845  HA  TYR A 307      25.367 -26.498 -26.409  1.00  1.06           H  
ATOM   4846 1HB  TYR A 307      26.291 -23.659 -26.741  1.00  1.06           H  
ATOM   4847 2HB  TYR A 307      26.405 -24.841 -28.049  1.00  1.06           H  
ATOM   4848  HD1 TYR A 307      23.985 -23.232 -25.726  1.00  1.06           H  
ATOM   4849  HD2 TYR A 307      24.537 -25.409 -29.331  1.00  1.06           H  
ATOM   4850  HE1 TYR A 307      21.646 -22.883 -26.256  1.00  1.06           H  
ATOM   4851  HE2 TYR A 307      22.165 -25.040 -29.900  1.00  1.06           H  
ATOM   4852  HH  TYR A 307      20.259 -24.164 -29.314  1.00  1.06           H  
ATOM   4853  N   GLY A 308      28.084 -26.452 -25.004  1.00  1.10           N  
ATOM   4854  CA  GLY A 308      29.405 -27.070 -24.981  1.00  1.10           C  
ATOM   4855  C   GLY A 308      30.512 -26.243 -25.642  1.00  1.10           C  
ATOM   4856  O   GLY A 308      31.482 -26.811 -26.152  1.00  1.10           O  
ATOM   4857  H   GLY A 308      27.646 -26.186 -24.120  1.00  1.10           H  
ATOM   4858 1HA  GLY A 308      29.677 -27.258 -23.942  1.00  1.10           H  
ATOM   4859 2HA  GLY A 308      29.347 -28.043 -25.464  1.00  1.10           H  
ATOM   4860  N   VAL A 309      30.381 -24.919 -25.663  1.00  1.10           N  
ATOM   4861  CA  VAL A 309      31.383 -24.106 -26.337  1.00  1.10           C  
ATOM   4862  C   VAL A 309      32.338 -23.476 -25.336  1.00  1.10           C  
ATOM   4863  O   VAL A 309      31.948 -22.661 -24.511  1.00  1.10           O  
ATOM   4864  CB  VAL A 309      30.703 -22.995 -27.155  1.00  1.10           C  
ATOM   4865  CG1 VAL A 309      31.766 -22.142 -27.862  1.00  1.10           C  
ATOM   4866  CG2 VAL A 309      29.732 -23.599 -28.139  1.00  1.10           C  
ATOM   4867  H   VAL A 309      29.587 -24.485 -25.197  1.00  1.10           H  
ATOM   4868  HA  VAL A 309      31.954 -24.740 -27.015  1.00  1.10           H  
ATOM   4869  HB  VAL A 309      30.161 -22.351 -26.478  1.00  1.10           H  
ATOM   4870 1HG1 VAL A 309      31.303 -21.344 -28.434  1.00  1.10           H  
ATOM   4871 2HG1 VAL A 309      32.439 -21.707 -27.118  1.00  1.10           H  
ATOM   4872 3HG1 VAL A 309      32.337 -22.773 -28.540  1.00  1.10           H  
ATOM   4873 1HG2 VAL A 309      29.249 -22.801 -28.693  1.00  1.10           H  
ATOM   4874 2HG2 VAL A 309      30.265 -24.253 -28.828  1.00  1.10           H  
ATOM   4875 3HG2 VAL A 309      28.982 -24.175 -27.602  1.00  1.10           H  
ATOM   4876  N   GLU A 310      33.596 -23.866 -25.395  1.00  1.07           N  
ATOM   4877  CA  GLU A 310      34.568 -23.342 -24.450  1.00  1.07           C  
ATOM   4878  C   GLU A 310      34.754 -21.839 -24.595  1.00  1.07           C  
ATOM   4879  O   GLU A 310      34.922 -21.343 -25.708  1.00  1.07           O  
ATOM   4880  CB  GLU A 310      35.918 -24.047 -24.627  1.00  1.07           C  
ATOM   4881  CG  GLU A 310      37.004 -23.613 -23.630  1.00  1.07           C  
ATOM   4882  CD  GLU A 310      38.309 -24.369 -23.793  1.00  1.07           C  
ATOM   4883  OE1 GLU A 310      38.373 -25.243 -24.625  1.00  1.07           O  
ATOM   4884  OE2 GLU A 310      39.241 -24.064 -23.083  1.00  1.07           O  
ATOM   4885  H   GLU A 310      33.873 -24.543 -26.092  1.00  1.07           H  
ATOM   4886  HA  GLU A 310      34.204 -23.539 -23.441  1.00  1.07           H  
ATOM   4887 1HB  GLU A 310      35.780 -25.124 -24.526  1.00  1.07           H  
ATOM   4888 2HB  GLU A 310      36.295 -23.858 -25.632  1.00  1.07           H  
ATOM   4889 1HG  GLU A 310      37.205 -22.550 -23.769  1.00  1.07           H  
ATOM   4890 2HG  GLU A 310      36.630 -23.753 -22.618  1.00  1.07           H  
ATOM   4891  N   LEU A 311      34.762 -21.131 -23.465  1.00  1.01           N  
ATOM   4892  CA  LEU A 311      35.061 -19.704 -23.450  1.00  1.01           C  
ATOM   4893  C   LEU A 311      36.395 -19.452 -22.777  1.00  1.01           C  
ATOM   4894  O   LEU A 311      36.518 -19.513 -21.547  1.00  1.01           O  
ATOM   4895  CB  LEU A 311      33.968 -18.882 -22.760  1.00  1.01           C  
ATOM   4896  CG  LEU A 311      32.588 -18.915 -23.416  1.00  1.01           C  
ATOM   4897  CD1 LEU A 311      31.603 -18.156 -22.527  1.00  1.01           C  
ATOM   4898  CD2 LEU A 311      32.692 -18.273 -24.807  1.00  1.01           C  
ATOM   4899  H   LEU A 311      34.582 -21.607 -22.596  1.00  1.01           H  
ATOM   4900  HA  LEU A 311      35.133 -19.358 -24.478  1.00  1.01           H  
ATOM   4901 1HB  LEU A 311      33.861 -19.232 -21.737  1.00  1.01           H  
ATOM   4902 2HB  LEU A 311      34.292 -17.840 -22.737  1.00  1.01           H  
ATOM   4903  HG  LEU A 311      32.247 -19.942 -23.523  1.00  1.01           H  
ATOM   4904 1HD1 LEU A 311      30.617 -18.146 -22.966  1.00  1.01           H  
ATOM   4905 2HD1 LEU A 311      31.567 -18.653 -21.566  1.00  1.01           H  
ATOM   4906 3HD1 LEU A 311      31.943 -17.140 -22.397  1.00  1.01           H  
ATOM   4907 1HD2 LEU A 311      31.733 -18.286 -25.292  1.00  1.01           H  
ATOM   4908 2HD2 LEU A 311      33.033 -17.244 -24.709  1.00  1.01           H  
ATOM   4909 3HD2 LEU A 311      33.404 -18.837 -25.410  1.00  1.01           H  
ATOM   4910  N   THR A 312      37.389 -19.175 -23.594  1.00  0.95           N  
ATOM   4911  CA  THR A 312      38.749 -18.955 -23.152  1.00  0.95           C  
ATOM   4912  C   THR A 312      38.859 -17.569 -22.573  1.00  0.95           C  
ATOM   4913  O   THR A 312      37.944 -16.772 -22.754  1.00  0.95           O  
ATOM   4914  CB  THR A 312      39.680 -19.101 -24.353  1.00  0.95           C  
ATOM   4915  OG1 THR A 312      39.302 -18.104 -25.357  1.00  0.95           O  
ATOM   4916  CG2 THR A 312      39.538 -20.499 -24.945  1.00  0.95           C  
ATOM   4917  H   THR A 312      37.197 -19.139 -24.598  1.00  0.95           H  
ATOM   4918  HA  THR A 312      39.004 -19.689 -22.386  1.00  0.95           H  
ATOM   4919  HB  THR A 312      40.708 -18.930 -24.045  1.00  0.95           H  
ATOM   4920  HG1 THR A 312      38.465 -18.424 -25.791  1.00  0.95           H  
ATOM   4921 1HG2 THR A 312      40.192 -20.599 -25.809  1.00  0.95           H  
ATOM   4922 2HG2 THR A 312      39.809 -21.245 -24.195  1.00  0.95           H  
ATOM   4923 3HG2 THR A 312      38.504 -20.665 -25.255  1.00  0.95           H  
ATOM   4924  N   LEU A 313      39.963 -17.252 -21.893  1.00  0.89           N  
ATOM   4925  CA  LEU A 313      40.095 -15.896 -21.369  1.00  0.89           C  
ATOM   4926  C   LEU A 313      39.940 -14.866 -22.477  1.00  0.89           C  
ATOM   4927  O   LEU A 313      39.301 -13.837 -22.281  1.00  0.89           O  
ATOM   4928  CB  LEU A 313      41.419 -15.676 -20.648  1.00  0.89           C  
ATOM   4929  CG  LEU A 313      41.572 -14.256 -20.093  1.00  0.89           C  
ATOM   4930  CD1 LEU A 313      40.450 -13.984 -19.086  1.00  0.89           C  
ATOM   4931  CD2 LEU A 313      42.932 -14.097 -19.449  1.00  0.89           C  
ATOM   4932  H   LEU A 313      40.692 -17.935 -21.747  1.00  0.89           H  
ATOM   4933  HA  LEU A 313      39.297 -15.737 -20.645  1.00  0.89           H  
ATOM   4934 1HB  LEU A 313      41.494 -16.376 -19.818  1.00  0.89           H  
ATOM   4935 2HB  LEU A 313      42.240 -15.860 -21.340  1.00  0.89           H  
ATOM   4936  HG  LEU A 313      41.475 -13.547 -20.905  1.00  0.89           H  
ATOM   4937 1HD1 LEU A 313      40.544 -12.968 -18.702  1.00  0.89           H  
ATOM   4938 2HD1 LEU A 313      39.484 -14.096 -19.578  1.00  0.89           H  
ATOM   4939 3HD1 LEU A 313      40.520 -14.692 -18.262  1.00  0.89           H  
ATOM   4940 1HD2 LEU A 313      43.036 -13.081 -19.065  1.00  0.89           H  
ATOM   4941 2HD2 LEU A 313      43.033 -14.808 -18.629  1.00  0.89           H  
ATOM   4942 3HD2 LEU A 313      43.708 -14.285 -20.192  1.00  0.89           H  
ATOM   4943  N   GLY A 314      40.526 -15.137 -23.644  1.00  0.84           N  
ATOM   4944  CA  GLY A 314      40.411 -14.224 -24.772  1.00  0.84           C  
ATOM   4945  C   GLY A 314      38.934 -13.961 -25.041  1.00  0.84           C  
ATOM   4946  O   GLY A 314      38.498 -12.805 -25.134  1.00  0.84           O  
ATOM   4947  H   GLY A 314      41.041 -15.998 -23.750  1.00  0.84           H  
ATOM   4948 1HA  GLY A 314      40.923 -13.289 -24.545  1.00  0.84           H  
ATOM   4949 2HA  GLY A 314      40.881 -14.661 -25.651  1.00  0.84           H  
ATOM   4950  N   GLN A 315      38.153 -15.036 -25.174  1.00  0.80           N  
ATOM   4951  CA  GLN A 315      36.723 -14.876 -25.418  1.00  0.80           C  
ATOM   4952  C   GLN A 315      35.999 -14.171 -24.276  1.00  0.80           C  
ATOM   4953  O   GLN A 315      35.123 -13.349 -24.530  1.00  0.80           O  
ATOM   4954  CB  GLN A 315      36.096 -16.224 -25.679  1.00  0.80           C  
ATOM   4955  CG  GLN A 315      36.451 -16.807 -27.009  1.00  0.80           C  
ATOM   4956  CD  GLN A 315      36.127 -18.244 -27.065  1.00  0.80           C  
ATOM   4957  OE1 GLN A 315      36.840 -19.012 -26.391  1.00  0.80           O  
ATOM   4958  NE2 GLN A 315      35.084 -18.649 -27.788  1.00  0.80           N  
ATOM   4959  H   GLN A 315      38.556 -15.978 -25.094  1.00  0.80           H  
ATOM   4960  HA  GLN A 315      36.605 -14.274 -26.316  1.00  0.80           H  
ATOM   4961 1HB  GLN A 315      36.400 -16.915 -24.902  1.00  0.80           H  
ATOM   4962 2HB  GLN A 315      35.013 -16.133 -25.629  1.00  0.80           H  
ATOM   4963 1HG  GLN A 315      35.873 -16.296 -27.785  1.00  0.80           H  
ATOM   4964 2HG  GLN A 315      37.520 -16.679 -27.187  1.00  0.80           H  
ATOM   4965 1HE2 GLN A 315      34.849 -19.628 -27.805  1.00  0.80           H  
ATOM   4966 2HE2 GLN A 315      34.496 -17.983 -28.309  1.00  0.80           H  
ATOM   4967  N   GLN A 316      36.358 -14.457 -23.025  1.00  0.78           N  
ATOM   4968  CA  GLN A 316      35.679 -13.809 -21.906  1.00  0.78           C  
ATOM   4969  C   GLN A 316      35.958 -12.308 -21.905  1.00  0.78           C  
ATOM   4970  O   GLN A 316      35.059 -11.503 -21.659  1.00  0.78           O  
ATOM   4971  CB  GLN A 316      36.093 -14.442 -20.577  1.00  0.78           C  
ATOM   4972  CG  GLN A 316      35.576 -15.877 -20.380  1.00  0.78           C  
ATOM   4973  CD  GLN A 316      36.072 -16.503 -19.083  1.00  0.78           C  
ATOM   4974  OE1 GLN A 316      36.132 -15.828 -18.043  1.00  0.78           O  
ATOM   4975  NE2 GLN A 316      36.430 -17.784 -19.120  1.00  0.78           N  
ATOM   4976  H   GLN A 316      37.088 -15.148 -22.853  1.00  0.78           H  
ATOM   4977  HA  GLN A 316      34.610 -13.949 -22.027  1.00  0.78           H  
ATOM   4978 1HB  GLN A 316      37.179 -14.469 -20.522  1.00  0.78           H  
ATOM   4979 2HB  GLN A 316      35.738 -13.829 -19.752  1.00  0.78           H  
ATOM   4980 1HG  GLN A 316      34.485 -15.860 -20.359  1.00  0.78           H  
ATOM   4981 2HG  GLN A 316      35.923 -16.495 -21.211  1.00  0.78           H  
ATOM   4982 1HE2 GLN A 316      36.761 -18.236 -18.295  1.00  0.78           H  
ATOM   4983 2HE2 GLN A 316      36.373 -18.325 -19.993  1.00  0.78           H  
ATOM   4984  N   LEU A 317      37.193 -11.921 -22.229  1.00  0.76           N  
ATOM   4985  CA  LEU A 317      37.545 -10.509 -22.299  1.00  0.76           C  
ATOM   4986  C   LEU A 317      36.819  -9.872 -23.477  1.00  0.76           C  
ATOM   4987  O   LEU A 317      36.381  -8.722 -23.400  1.00  0.76           O  
ATOM   4988  CB  LEU A 317      39.056 -10.344 -22.424  1.00  0.76           C  
ATOM   4989  CG  LEU A 317      39.849 -10.769 -21.180  1.00  0.76           C  
ATOM   4990  CD1 LEU A 317      41.331 -10.714 -21.486  1.00  0.76           C  
ATOM   4991  CD2 LEU A 317      39.486  -9.874 -20.016  1.00  0.76           C  
ATOM   4992  H   LEU A 317      37.910 -12.624 -22.411  1.00  0.76           H  
ATOM   4993  HA  LEU A 317      37.217 -10.022 -21.383  1.00  0.76           H  
ATOM   4994 1HB  LEU A 317      39.400 -10.958 -23.260  1.00  0.76           H  
ATOM   4995 2HB  LEU A 317      39.284  -9.302 -22.637  1.00  0.76           H  
ATOM   4996  HG  LEU A 317      39.596 -11.789 -20.928  1.00  0.76           H  
ATOM   4997 1HD1 LEU A 317      41.894 -11.031 -20.610  1.00  0.76           H  
ATOM   4998 2HD1 LEU A 317      41.547 -11.382 -22.321  1.00  0.76           H  
ATOM   4999 3HD1 LEU A 317      41.610  -9.697 -21.749  1.00  0.76           H  
ATOM   5000 1HD2 LEU A 317      40.044 -10.188 -19.133  1.00  0.76           H  
ATOM   5001 2HD2 LEU A 317      39.737  -8.841 -20.257  1.00  0.76           H  
ATOM   5002 3HD2 LEU A 317      38.416  -9.952 -19.817  1.00  0.76           H  
ATOM   5003  N   THR A 318      36.658 -10.640 -24.562  1.00  0.75           N  
ATOM   5004  CA  THR A 318      35.935 -10.186 -25.737  1.00  0.75           C  
ATOM   5005  C   THR A 318      34.479  -9.946 -25.342  1.00  0.75           C  
ATOM   5006  O   THR A 318      33.894  -8.935 -25.746  1.00  0.75           O  
ATOM   5007  CB  THR A 318      36.040 -11.184 -26.903  1.00  0.75           C  
ATOM   5008  OG1 THR A 318      37.425 -11.348 -27.266  1.00  0.75           O  
ATOM   5009  CG2 THR A 318      35.240 -10.681 -28.113  1.00  0.75           C  
ATOM   5010  H   THR A 318      37.082 -11.567 -24.586  1.00  0.75           H  
ATOM   5011  HA  THR A 318      36.360  -9.238 -26.066  1.00  0.75           H  
ATOM   5012  HB  THR A 318      35.645 -12.132 -26.596  1.00  0.75           H  
ATOM   5013  HG1 THR A 318      37.918 -11.727 -26.494  1.00  0.75           H  
ATOM   5014 1HG2 THR A 318      35.319 -11.400 -28.929  1.00  0.75           H  
ATOM   5015 2HG2 THR A 318      34.190 -10.566 -27.833  1.00  0.75           H  
ATOM   5016 3HG2 THR A 318      35.633  -9.720 -28.437  1.00  0.75           H  
ATOM   5017  N   ILE A 319      33.904 -10.849 -24.517  1.00  0.75           N  
ATOM   5018  CA  ILE A 319      32.539 -10.666 -24.030  1.00  0.75           C  
ATOM   5019  C   ILE A 319      32.461  -9.382 -23.241  1.00  0.75           C  
ATOM   5020  O   ILE A 319      31.526  -8.612 -23.421  1.00  0.75           O  
ATOM   5021  CB  ILE A 319      32.019 -11.783 -23.082  1.00  0.75           C  
ATOM   5022  CG1 ILE A 319      31.815 -13.097 -23.814  1.00  0.75           C  
ATOM   5023  CG2 ILE A 319      30.716 -11.305 -22.434  1.00  0.75           C  
ATOM   5024  CD1 ILE A 319      31.560 -14.283 -22.925  1.00  0.75           C  
ATOM   5025  H   ILE A 319      34.426 -11.680 -24.252  1.00  0.75           H  
ATOM   5026  HA  ILE A 319      31.868 -10.594 -24.884  1.00  0.75           H  
ATOM   5027  HB  ILE A 319      32.745 -11.969 -22.304  1.00  0.75           H  
ATOM   5028 1HG1 ILE A 319      30.985 -12.988 -24.512  1.00  0.75           H  
ATOM   5029 2HG1 ILE A 319      32.703 -13.315 -24.349  1.00  0.75           H  
ATOM   5030 1HG2 ILE A 319      30.354 -12.062 -21.772  1.00  0.75           H  
ATOM   5031 2HG2 ILE A 319      30.898 -10.386 -21.879  1.00  0.75           H  
ATOM   5032 3HG2 ILE A 319      29.980 -11.120 -23.193  1.00  0.75           H  
ATOM   5033 1HD1 ILE A 319      31.443 -15.169 -23.546  1.00  0.75           H  
ATOM   5034 2HD1 ILE A 319      32.390 -14.423 -22.245  1.00  0.75           H  
ATOM   5035 3HD1 ILE A 319      30.666 -14.118 -22.353  1.00  0.75           H  
ATOM   5036  N   VAL A 320      33.441  -9.119 -22.378  1.00  0.75           N  
ATOM   5037  CA  VAL A 320      33.382  -7.887 -21.612  1.00  0.75           C  
ATOM   5038  C   VAL A 320      33.454  -6.677 -22.498  1.00  0.75           C  
ATOM   5039  O   VAL A 320      32.585  -5.814 -22.444  1.00  0.75           O  
ATOM   5040  CB  VAL A 320      34.543  -7.774 -20.605  1.00  0.75           C  
ATOM   5041  CG1 VAL A 320      34.520  -6.387 -19.975  1.00  0.75           C  
ATOM   5042  CG2 VAL A 320      34.448  -8.831 -19.553  1.00  0.75           C  
ATOM   5043  H   VAL A 320      34.193  -9.795 -22.237  1.00  0.75           H  
ATOM   5044  HA  VAL A 320      32.446  -7.831 -21.101  1.00  0.75           H  
ATOM   5045  HB  VAL A 320      35.485  -7.883 -21.140  1.00  0.75           H  
ATOM   5046 1HG1 VAL A 320      35.355  -6.300 -19.284  1.00  0.75           H  
ATOM   5047 2HG1 VAL A 320      34.609  -5.625 -20.749  1.00  0.75           H  
ATOM   5048 3HG1 VAL A 320      33.585  -6.241 -19.433  1.00  0.75           H  
ATOM   5049 1HG2 VAL A 320      35.284  -8.734 -18.865  1.00  0.75           H  
ATOM   5050 2HG2 VAL A 320      33.530  -8.725 -19.007  1.00  0.75           H  
ATOM   5051 3HG2 VAL A 320      34.483  -9.796 -20.029  1.00  0.75           H  
ATOM   5052  N   LEU A 321      34.426  -6.629 -23.384  1.00  0.75           N  
ATOM   5053  CA  LEU A 321      34.553  -5.455 -24.215  1.00  0.75           C  
ATOM   5054  C   LEU A 321      33.342  -5.262 -25.117  1.00  0.75           C  
ATOM   5055  O   LEU A 321      32.863  -4.135 -25.281  1.00  0.75           O  
ATOM   5056  CB  LEU A 321      35.822  -5.583 -25.048  1.00  0.75           C  
ATOM   5057  CG  LEU A 321      37.121  -5.515 -24.238  1.00  0.75           C  
ATOM   5058  CD1 LEU A 321      38.291  -5.843 -25.144  1.00  0.75           C  
ATOM   5059  CD2 LEU A 321      37.254  -4.134 -23.621  1.00  0.75           C  
ATOM   5060  H   LEU A 321      35.104  -7.387 -23.444  1.00  0.75           H  
ATOM   5061  HA  LEU A 321      34.640  -4.584 -23.567  1.00  0.75           H  
ATOM   5062 1HB  LEU A 321      35.800  -6.549 -25.559  1.00  0.75           H  
ATOM   5063 2HB  LEU A 321      35.837  -4.793 -25.796  1.00  0.75           H  
ATOM   5064  HG  LEU A 321      37.094  -6.261 -23.443  1.00  0.75           H  
ATOM   5065 1HD1 LEU A 321      39.217  -5.810 -24.570  1.00  0.75           H  
ATOM   5066 2HD1 LEU A 321      38.154  -6.845 -25.555  1.00  0.75           H  
ATOM   5067 3HD1 LEU A 321      38.339  -5.118 -25.953  1.00  0.75           H  
ATOM   5068 1HD2 LEU A 321      38.174  -4.085 -23.037  1.00  0.75           H  
ATOM   5069 2HD2 LEU A 321      37.284  -3.383 -24.411  1.00  0.75           H  
ATOM   5070 3HD2 LEU A 321      36.399  -3.946 -22.971  1.00  0.75           H  
ATOM   5071  N   THR A 322      32.815  -6.358 -25.664  1.00  0.76           N  
ATOM   5072  CA  THR A 322      31.686  -6.277 -26.562  1.00  0.76           C  
ATOM   5073  C   THR A 322      30.443  -5.872 -25.808  1.00  0.76           C  
ATOM   5074  O   THR A 322      29.724  -4.976 -26.241  1.00  0.76           O  
ATOM   5075  CB  THR A 322      31.408  -7.624 -27.234  1.00  0.76           C  
ATOM   5076  OG1 THR A 322      32.568  -8.048 -27.949  1.00  0.76           O  
ATOM   5077  CG2 THR A 322      30.235  -7.467 -28.217  1.00  0.76           C  
ATOM   5078  H   THR A 322      33.231  -7.268 -25.488  1.00  0.76           H  
ATOM   5079  HA  THR A 322      31.893  -5.525 -27.323  1.00  0.76           H  
ATOM   5080  HB  THR A 322      31.161  -8.374 -26.477  1.00  0.76           H  
ATOM   5081  HG1 THR A 322      33.280  -8.206 -27.285  1.00  0.76           H  
ATOM   5082 1HG2 THR A 322      30.045  -8.410 -28.707  1.00  0.76           H  
ATOM   5083 2HG2 THR A 322      29.343  -7.143 -27.683  1.00  0.76           H  
ATOM   5084 3HG2 THR A 322      30.491  -6.724 -28.968  1.00  0.76           H  
ATOM   5085  N   ALA A 323      30.192  -6.527 -24.670  1.00  0.77           N  
ATOM   5086  CA  ALA A 323      29.018  -6.258 -23.866  1.00  0.77           C  
ATOM   5087  C   ALA A 323      29.019  -4.821 -23.391  1.00  0.77           C  
ATOM   5088  O   ALA A 323      27.970  -4.183 -23.375  1.00  0.77           O  
ATOM   5089  CB  ALA A 323      28.952  -7.213 -22.689  1.00  0.77           C  
ATOM   5090  H   ALA A 323      30.827  -7.249 -24.349  1.00  0.77           H  
ATOM   5091  HA  ALA A 323      28.142  -6.404 -24.489  1.00  0.77           H  
ATOM   5092 1HB  ALA A 323      28.059  -7.011 -22.101  1.00  0.77           H  
ATOM   5093 2HB  ALA A 323      28.925  -8.241 -23.050  1.00  0.77           H  
ATOM   5094 3HB  ALA A 323      29.829  -7.072 -22.083  1.00  0.77           H  
ATOM   5095  N   VAL A 324      30.182  -4.270 -23.041  1.00  0.79           N  
ATOM   5096  CA  VAL A 324      30.201  -2.879 -22.617  1.00  0.79           C  
ATOM   5097  C   VAL A 324      29.841  -1.962 -23.766  1.00  0.79           C  
ATOM   5098  O   VAL A 324      28.953  -1.114 -23.651  1.00  0.79           O  
ATOM   5099  CB  VAL A 324      31.595  -2.471 -22.099  1.00  0.79           C  
ATOM   5100  CG1 VAL A 324      31.651  -0.951 -21.856  1.00  0.79           C  
ATOM   5101  CG2 VAL A 324      31.902  -3.186 -20.809  1.00  0.79           C  
ATOM   5102  H   VAL A 324      31.045  -4.818 -23.040  1.00  0.79           H  
ATOM   5103  HA  VAL A 324      29.473  -2.755 -21.825  1.00  0.79           H  
ATOM   5104  HB  VAL A 324      32.342  -2.738 -22.854  1.00  0.79           H  
ATOM   5105 1HG1 VAL A 324      32.644  -0.676 -21.500  1.00  0.79           H  
ATOM   5106 2HG1 VAL A 324      31.444  -0.429 -22.786  1.00  0.79           H  
ATOM   5107 3HG1 VAL A 324      30.917  -0.670 -21.118  1.00  0.79           H  
ATOM   5108 1HG2 VAL A 324      32.894  -2.896 -20.479  1.00  0.79           H  
ATOM   5109 2HG2 VAL A 324      31.193  -2.915 -20.070  1.00  0.79           H  
ATOM   5110 3HG2 VAL A 324      31.868  -4.243 -20.940  1.00  0.79           H  
ATOM   5111  N   LEU A 325      30.497  -2.148 -24.904  1.00  0.82           N  
ATOM   5112  CA  LEU A 325      30.256  -1.265 -26.027  1.00  0.82           C  
ATOM   5113  C   LEU A 325      28.833  -1.412 -26.565  1.00  0.82           C  
ATOM   5114  O   LEU A 325      28.220  -0.443 -27.014  1.00  0.82           O  
ATOM   5115  CB  LEU A 325      31.307  -1.547 -27.090  1.00  0.82           C  
ATOM   5116  CG  LEU A 325      32.744  -1.184 -26.621  1.00  0.82           C  
ATOM   5117  CD1 LEU A 325      33.749  -1.580 -27.692  1.00  0.82           C  
ATOM   5118  CD2 LEU A 325      32.808   0.282 -26.256  1.00  0.82           C  
ATOM   5119  H   LEU A 325      31.204  -2.884 -24.986  1.00  0.82           H  
ATOM   5120  HA  LEU A 325      30.383  -0.241 -25.688  1.00  0.82           H  
ATOM   5121 1HB  LEU A 325      31.284  -2.615 -27.325  1.00  0.82           H  
ATOM   5122 2HB  LEU A 325      31.075  -0.980 -27.987  1.00  0.82           H  
ATOM   5123  HG  LEU A 325      32.982  -1.757 -25.732  1.00  0.82           H  
ATOM   5124 1HD1 LEU A 325      34.757  -1.351 -27.348  1.00  0.82           H  
ATOM   5125 2HD1 LEU A 325      33.666  -2.650 -27.884  1.00  0.82           H  
ATOM   5126 3HD1 LEU A 325      33.550  -1.038 -28.592  1.00  0.82           H  
ATOM   5127 1HD2 LEU A 325      33.811   0.528 -25.907  1.00  0.82           H  
ATOM   5128 2HD2 LEU A 325      32.575   0.871 -27.102  1.00  0.82           H  
ATOM   5129 3HD2 LEU A 325      32.090   0.488 -25.468  1.00  0.82           H  
ATOM   5130  N   ALA A 326      28.309  -2.637 -26.533  1.00  0.84           N  
ATOM   5131  CA  ALA A 326      26.951  -2.913 -26.960  1.00  0.84           C  
ATOM   5132  C   ALA A 326      25.957  -2.259 -25.997  1.00  0.84           C  
ATOM   5133  O   ALA A 326      25.032  -1.552 -26.412  1.00  0.84           O  
ATOM   5134  CB  ALA A 326      26.738  -4.422 -27.019  1.00  0.84           C  
ATOM   5135  H   ALA A 326      28.866  -3.411 -26.192  1.00  0.84           H  
ATOM   5136  HA  ALA A 326      26.804  -2.484 -27.950  1.00  0.84           H  
ATOM   5137 1HB  ALA A 326      25.747  -4.654 -27.349  1.00  0.84           H  
ATOM   5138 2HB  ALA A 326      27.451  -4.865 -27.710  1.00  0.84           H  
ATOM   5139 3HB  ALA A 326      26.890  -4.845 -26.027  1.00  0.84           H  
ATOM   5140  N   SER A 327      26.222  -2.382 -24.690  1.00  0.86           N  
ATOM   5141  CA  SER A 327      25.339  -1.846 -23.662  1.00  0.86           C  
ATOM   5142  C   SER A 327      25.188  -0.343 -23.780  1.00  0.86           C  
ATOM   5143  O   SER A 327      24.075   0.170 -23.746  1.00  0.86           O  
ATOM   5144  CB  SER A 327      25.873  -2.182 -22.298  1.00  0.86           C  
ATOM   5145  OG  SER A 327      25.850  -3.556 -22.075  1.00  0.86           O  
ATOM   5146  H   SER A 327      27.021  -2.931 -24.383  1.00  0.86           H  
ATOM   5147  HA  SER A 327      24.363  -2.312 -23.769  1.00  0.86           H  
ATOM   5148 1HB  SER A 327      26.892  -1.818 -22.211  1.00  0.86           H  
ATOM   5149 2HB  SER A 327      25.286  -1.680 -21.537  1.00  0.86           H  
ATOM   5150  HG  SER A 327      26.570  -3.911 -22.630  1.00  0.86           H  
ATOM   5151  N   ILE A 328      26.288   0.337 -24.077  1.00  0.88           N  
ATOM   5152  CA  ILE A 328      26.318   1.787 -24.231  1.00  0.88           C  
ATOM   5153  C   ILE A 328      25.357   2.318 -25.292  1.00  0.88           C  
ATOM   5154  O   ILE A 328      24.948   3.479 -25.238  1.00  0.88           O  
ATOM   5155  CB  ILE A 328      27.744   2.276 -24.497  1.00  0.88           C  
ATOM   5156  CG1 ILE A 328      28.557   2.078 -23.204  1.00  0.88           C  
ATOM   5157  CG2 ILE A 328      27.745   3.727 -24.989  1.00  0.88           C  
ATOM   5158  CD1 ILE A 328      30.025   2.242 -23.362  1.00  0.88           C  
ATOM   5159  H   ILE A 328      27.171  -0.176 -24.120  1.00  0.88           H  
ATOM   5160  HA  ILE A 328      26.023   2.203 -23.276  1.00  0.88           H  
ATOM   5161  HB  ILE A 328      28.202   1.638 -25.258  1.00  0.88           H  
ATOM   5162 1HG1 ILE A 328      28.207   2.782 -22.456  1.00  0.88           H  
ATOM   5163 2HG1 ILE A 328      28.362   1.079 -22.830  1.00  0.88           H  
ATOM   5164 1HG2 ILE A 328      28.768   4.048 -25.174  1.00  0.88           H  
ATOM   5165 2HG2 ILE A 328      27.171   3.794 -25.912  1.00  0.88           H  
ATOM   5166 3HG2 ILE A 328      27.302   4.358 -24.258  1.00  0.88           H  
ATOM   5167 1HD1 ILE A 328      30.486   2.063 -22.401  1.00  0.88           H  
ATOM   5168 2HD1 ILE A 328      30.389   1.521 -24.081  1.00  0.88           H  
ATOM   5169 3HD1 ILE A 328      30.251   3.248 -23.706  1.00  0.88           H  
ATOM   5170  N   GLY A 329      25.128   1.538 -26.342  1.00  0.88           N  
ATOM   5171  CA  GLY A 329      24.249   1.947 -27.421  1.00  0.88           C  
ATOM   5172  C   GLY A 329      22.856   1.311 -27.325  1.00  0.88           C  
ATOM   5173  O   GLY A 329      22.106   1.300 -28.306  1.00  0.88           O  
ATOM   5174  H   GLY A 329      25.484   0.581 -26.348  1.00  0.88           H  
ATOM   5175 1HA  GLY A 329      24.157   3.025 -27.404  1.00  0.88           H  
ATOM   5176 2HA  GLY A 329      24.708   1.675 -28.369  1.00  0.88           H  
ATOM   5177  N   THR A 330      22.529   0.723 -26.176  1.00  0.87           N  
ATOM   5178  CA  THR A 330      21.302  -0.050 -26.045  1.00  0.87           C  
ATOM   5179  C   THR A 330      20.106   0.750 -25.573  1.00  0.87           C  
ATOM   5180  O   THR A 330      20.108   1.309 -24.484  1.00  0.87           O  
ATOM   5181  CB  THR A 330      21.528  -1.133 -25.003  1.00  0.87           C  
ATOM   5182  OG1 THR A 330      22.604  -1.919 -25.397  1.00  0.87           O  
ATOM   5183  CG2 THR A 330      20.339  -2.025 -24.893  1.00  0.87           C  
ATOM   5184  H   THR A 330      23.160   0.762 -25.374  1.00  0.87           H  
ATOM   5185  HA  THR A 330      21.068  -0.499 -27.010  1.00  0.87           H  
ATOM   5186  HB  THR A 330      21.738  -0.676 -24.045  1.00  0.87           H  
ATOM   5187  HG1 THR A 330      23.319  -1.367 -25.792  1.00  0.87           H  
ATOM   5188 1HG2 THR A 330      20.529  -2.799 -24.155  1.00  0.87           H  
ATOM   5189 2HG2 THR A 330      19.477  -1.452 -24.599  1.00  0.87           H  
ATOM   5190 3HG2 THR A 330      20.156  -2.481 -25.861  1.00  0.87           H  
ATOM   5191  N   ALA A 331      19.045   0.777 -26.362  1.00  0.86           N  
ATOM   5192  CA  ALA A 331      17.875   1.508 -25.900  1.00  0.86           C  
ATOM   5193  C   ALA A 331      17.352   0.845 -24.633  1.00  0.86           C  
ATOM   5194  O   ALA A 331      17.184  -0.373 -24.597  1.00  0.86           O  
ATOM   5195  CB  ALA A 331      16.803   1.537 -26.981  1.00  0.86           C  
ATOM   5196  H   ALA A 331      19.061   0.311 -27.258  1.00  0.86           H  
ATOM   5197  HA  ALA A 331      18.179   2.522 -25.645  1.00  0.86           H  
ATOM   5198 1HB  ALA A 331      15.934   2.081 -26.626  1.00  0.86           H  
ATOM   5199 2HB  ALA A 331      17.194   2.027 -27.873  1.00  0.86           H  
ATOM   5200 3HB  ALA A 331      16.510   0.524 -27.229  1.00  0.86           H  
ATOM   5201  N   GLY A 332      16.959   1.634 -23.646  1.00  0.84           N  
ATOM   5202  CA  GLY A 332      16.413   1.110 -22.394  1.00  0.84           C  
ATOM   5203  C   GLY A 332      14.954   0.672 -22.520  1.00  0.84           C  
ATOM   5204  O   GLY A 332      14.082   1.194 -21.820  1.00  0.84           O  
ATOM   5205  H   GLY A 332      17.098   2.630 -23.733  1.00  0.84           H  
ATOM   5206 1HA  GLY A 332      17.017   0.270 -22.067  1.00  0.84           H  
ATOM   5207 2HA  GLY A 332      16.504   1.877 -21.625  1.00  0.84           H  
ATOM   5208  N   VAL A 333      14.690  -0.281 -23.419  1.00  0.81           N  
ATOM   5209  CA  VAL A 333      13.329  -0.740 -23.723  1.00  0.81           C  
ATOM   5210  C   VAL A 333      13.238  -2.279 -23.571  1.00  0.81           C  
ATOM   5211  O   VAL A 333      14.279  -2.950 -23.594  1.00  0.81           O  
ATOM   5212  CB  VAL A 333      12.961  -0.284 -25.155  1.00  0.81           C  
ATOM   5213  CG1 VAL A 333      13.038   1.249 -25.245  1.00  0.81           C  
ATOM   5214  CG2 VAL A 333      13.884  -0.949 -26.131  1.00  0.81           C  
ATOM   5215  H   VAL A 333      15.489  -0.658 -23.928  1.00  0.81           H  
ATOM   5216  HA  VAL A 333      12.659  -0.258 -23.021  1.00  0.81           H  
ATOM   5217  HB  VAL A 333      11.953  -0.551 -25.384  1.00  0.81           H  
ATOM   5218 1HG1 VAL A 333      12.769   1.573 -26.249  1.00  0.81           H  
ATOM   5219 2HG1 VAL A 333      12.351   1.695 -24.523  1.00  0.81           H  
ATOM   5220 3HG1 VAL A 333      14.046   1.571 -25.030  1.00  0.81           H  
ATOM   5221 1HG2 VAL A 333      13.638  -0.639 -27.144  1.00  0.81           H  
ATOM   5222 2HG2 VAL A 333      14.906  -0.667 -25.903  1.00  0.81           H  
ATOM   5223 3HG2 VAL A 333      13.777  -2.035 -26.044  1.00  0.81           H  
ATOM   5224  N   PRO A 334      12.031  -2.875 -23.406  1.00  0.79           N  
ATOM   5225  CA  PRO A 334      11.841  -4.300 -23.170  1.00  0.79           C  
ATOM   5226  C   PRO A 334      12.478  -5.120 -24.267  1.00  0.79           C  
ATOM   5227  O   PRO A 334      12.359  -4.773 -25.445  1.00  0.79           O  
ATOM   5228  CB  PRO A 334      10.312  -4.451 -23.207  1.00  0.79           C  
ATOM   5229  CG  PRO A 334       9.769  -3.077 -22.865  1.00  0.79           C  
ATOM   5230  CD  PRO A 334      10.746  -2.128 -23.535  1.00  0.79           C  
ATOM   5231  HA  PRO A 334      12.253  -4.577 -22.182  1.00  0.79           H  
ATOM   5232 1HB  PRO A 334       9.998  -4.809 -24.198  1.00  0.79           H  
ATOM   5233 2HB  PRO A 334      10.005  -5.216 -22.480  1.00  0.79           H  
ATOM   5234 1HG  PRO A 334       8.741  -2.969 -23.245  1.00  0.79           H  
ATOM   5235 2HG  PRO A 334       9.712  -2.948 -21.776  1.00  0.79           H  
ATOM   5236 1HD  PRO A 334      10.470  -2.036 -24.586  1.00  0.79           H  
ATOM   5237 2HD  PRO A 334      10.739  -1.176 -23.033  1.00  0.79           H  
ATOM   5238  N   GLY A 335      13.170  -6.192 -23.896  1.00  0.78           N  
ATOM   5239  CA  GLY A 335      13.793  -7.089 -24.866  1.00  0.78           C  
ATOM   5240  C   GLY A 335      15.117  -6.574 -25.455  1.00  0.78           C  
ATOM   5241  O   GLY A 335      15.813  -7.317 -26.156  1.00  0.78           O  
ATOM   5242  H   GLY A 335      13.219  -6.448 -22.896  1.00  0.78           H  
ATOM   5243 1HA  GLY A 335      13.965  -8.053 -24.384  1.00  0.78           H  
ATOM   5244 2HA  GLY A 335      13.087  -7.274 -25.675  1.00  0.78           H  
ATOM   5245  N   ALA A 336      15.525  -5.343 -25.120  1.00  0.78           N  
ATOM   5246  CA  ALA A 336      16.752  -4.789 -25.693  1.00  0.78           C  
ATOM   5247  C   ALA A 336      17.951  -5.663 -25.358  1.00  0.78           C  
ATOM   5248  O   ALA A 336      18.871  -5.803 -26.164  1.00  0.78           O  
ATOM   5249  CB  ALA A 336      16.972  -3.374 -25.207  1.00  0.78           C  
ATOM   5250  H   ALA A 336      14.949  -4.743 -24.524  1.00  0.78           H  
ATOM   5251  HA  ALA A 336      16.638  -4.769 -26.777  1.00  0.78           H  
ATOM   5252 1HB  ALA A 336      17.850  -2.967 -25.667  1.00  0.78           H  
ATOM   5253 2HB  ALA A 336      16.119  -2.765 -25.478  1.00  0.78           H  
ATOM   5254 3HB  ALA A 336      17.088  -3.360 -24.127  1.00  0.78           H  
ATOM   5255  N   GLY A 337      17.929  -6.273 -24.176  1.00  0.78           N  
ATOM   5256  CA  GLY A 337      18.998  -7.144 -23.725  1.00  0.78           C  
ATOM   5257  C   GLY A 337      19.201  -8.333 -24.664  1.00  0.78           C  
ATOM   5258  O   GLY A 337      20.320  -8.823 -24.800  1.00  0.78           O  
ATOM   5259  H   GLY A 337      17.131  -6.123 -23.575  1.00  0.78           H  
ATOM   5260 1HA  GLY A 337      19.923  -6.573 -23.660  1.00  0.78           H  
ATOM   5261 2HA  GLY A 337      18.770  -7.504 -22.721  1.00  0.78           H  
ATOM   5262  N   LEU A 338      18.122  -8.812 -25.305  1.00  0.79           N  
ATOM   5263  CA  LEU A 338      18.195  -9.967 -26.197  1.00  0.79           C  
ATOM   5264  C   LEU A 338      18.881  -9.543 -27.490  1.00  0.79           C  
ATOM   5265  O   LEU A 338      19.622 -10.308 -28.129  1.00  0.79           O  
ATOM   5266  CB  LEU A 338      16.778 -10.480 -26.507  1.00  0.79           C  
ATOM   5267  CG  LEU A 338      15.966 -11.071 -25.314  1.00  0.79           C  
ATOM   5268  CD1 LEU A 338      14.548 -11.355 -25.779  1.00  0.79           C  
ATOM   5269  CD2 LEU A 338      16.608 -12.353 -24.816  1.00  0.79           C  
ATOM   5270  H   LEU A 338      17.229  -8.337 -25.212  1.00  0.79           H  
ATOM   5271  HA  LEU A 338      18.777 -10.753 -25.721  1.00  0.79           H  
ATOM   5272 1HB  LEU A 338      16.200  -9.661 -26.927  1.00  0.79           H  
ATOM   5273 2HB  LEU A 338      16.856 -11.258 -27.266  1.00  0.79           H  
ATOM   5274  HG  LEU A 338      15.931 -10.337 -24.505  1.00  0.79           H  
ATOM   5275 1HD1 LEU A 338      13.961 -11.755 -24.964  1.00  0.79           H  
ATOM   5276 2HD1 LEU A 338      14.089 -10.430 -26.130  1.00  0.79           H  
ATOM   5277 3HD1 LEU A 338      14.573 -12.080 -26.589  1.00  0.79           H  
ATOM   5278 1HD2 LEU A 338      16.037 -12.755 -23.979  1.00  0.79           H  
ATOM   5279 2HD2 LEU A 338      16.619 -13.072 -25.614  1.00  0.79           H  
ATOM   5280 3HD2 LEU A 338      17.613 -12.146 -24.502  1.00  0.79           H  
ATOM   5281  N   VAL A 339      18.655  -8.287 -27.862  1.00  0.81           N  
ATOM   5282  CA  VAL A 339      19.244  -7.768 -29.087  1.00  0.81           C  
ATOM   5283  C   VAL A 339      20.752  -7.635 -28.853  1.00  0.81           C  
ATOM   5284  O   VAL A 339      21.573  -8.028 -29.691  1.00  0.81           O  
ATOM   5285  CB  VAL A 339      18.645  -6.396 -29.440  1.00  0.81           C  
ATOM   5286  CG1 VAL A 339      19.323  -5.835 -30.681  1.00  0.81           C  
ATOM   5287  CG2 VAL A 339      17.154  -6.527 -29.607  1.00  0.81           C  
ATOM   5288  H   VAL A 339      18.026  -7.709 -27.295  1.00  0.81           H  
ATOM   5289  HA  VAL A 339      19.060  -8.468 -29.902  1.00  0.81           H  
ATOM   5290  HB  VAL A 339      18.855  -5.704 -28.631  1.00  0.81           H  
ATOM   5291 1HG1 VAL A 339      18.915  -4.851 -30.906  1.00  0.81           H  
ATOM   5292 2HG1 VAL A 339      20.378  -5.756 -30.525  1.00  0.81           H  
ATOM   5293 3HG1 VAL A 339      19.141  -6.503 -31.521  1.00  0.81           H  
ATOM   5294 1HG2 VAL A 339      16.725  -5.553 -29.834  1.00  0.81           H  
ATOM   5295 2HG2 VAL A 339      16.941  -7.219 -30.419  1.00  0.81           H  
ATOM   5296 3HG2 VAL A 339      16.722  -6.909 -28.677  1.00  0.81           H  
ATOM   5297  N   MET A 340      21.115  -7.096 -27.690  1.00  0.82           N  
ATOM   5298  CA  MET A 340      22.523  -6.931 -27.377  1.00  0.82           C  
ATOM   5299  C   MET A 340      23.201  -8.273 -27.170  1.00  0.82           C  
ATOM   5300  O   MET A 340      24.333  -8.480 -27.611  1.00  0.82           O  
ATOM   5301  CB  MET A 340      22.680  -6.110 -26.136  1.00  0.82           C  
ATOM   5302  CG  MET A 340      22.220  -4.753 -26.267  1.00  0.82           C  
ATOM   5303  SD  MET A 340      23.070  -3.845 -27.563  1.00  0.82           S  
ATOM   5304  CE  MET A 340      21.920  -3.951 -28.850  1.00  0.82           C  
ATOM   5305  H   MET A 340      20.394  -6.777 -27.037  1.00  0.82           H  
ATOM   5306  HA  MET A 340      23.011  -6.429 -28.211  1.00  0.82           H  
ATOM   5307 1HB  MET A 340      22.152  -6.582 -25.306  1.00  0.82           H  
ATOM   5308 2HB  MET A 340      23.724  -6.056 -25.883  1.00  0.82           H  
ATOM   5309 1HG  MET A 340      21.156  -4.743 -26.474  1.00  0.82           H  
ATOM   5310 2HG  MET A 340      22.392  -4.270 -25.319  1.00  0.82           H  
ATOM   5311 1HE  MET A 340      22.297  -3.424 -29.724  1.00  0.82           H  
ATOM   5312 2HE  MET A 340      21.783  -4.985 -29.082  1.00  0.82           H  
ATOM   5313 3HE  MET A 340      20.975  -3.510 -28.533  1.00  0.82           H  
ATOM   5314  N   LEU A 341      22.487  -9.223 -26.570  1.00  0.84           N  
ATOM   5315  CA  LEU A 341      23.045 -10.541 -26.379  1.00  0.84           C  
ATOM   5316  C   LEU A 341      23.398 -11.149 -27.716  1.00  0.84           C  
ATOM   5317  O   LEU A 341      24.436 -11.788 -27.846  1.00  0.84           O  
ATOM   5318  CB  LEU A 341      22.104 -11.450 -25.619  1.00  0.84           C  
ATOM   5319  CG  LEU A 341      22.652 -12.832 -25.417  1.00  0.84           C  
ATOM   5320  CD1 LEU A 341      23.973 -12.754 -24.638  1.00  0.84           C  
ATOM   5321  CD2 LEU A 341      21.668 -13.647 -24.688  1.00  0.84           C  
ATOM   5322  H   LEU A 341      21.562  -9.023 -26.197  1.00  0.84           H  
ATOM   5323  HA  LEU A 341      23.958 -10.445 -25.796  1.00  0.84           H  
ATOM   5324 1HB  LEU A 341      21.915 -11.013 -24.652  1.00  0.84           H  
ATOM   5325 2HB  LEU A 341      21.164 -11.526 -26.166  1.00  0.84           H  
ATOM   5326  HG  LEU A 341      22.835 -13.275 -26.381  1.00  0.84           H  
ATOM   5327 1HD1 LEU A 341      24.378 -13.755 -24.493  1.00  0.84           H  
ATOM   5328 2HD1 LEU A 341      24.690 -12.153 -25.190  1.00  0.84           H  
ATOM   5329 3HD1 LEU A 341      23.791 -12.301 -23.681  1.00  0.84           H  
ATOM   5330 1HD2 LEU A 341      22.059 -14.658 -24.556  1.00  0.84           H  
ATOM   5331 2HD2 LEU A 341      21.490 -13.194 -23.722  1.00  0.84           H  
ATOM   5332 3HD2 LEU A 341      20.738 -13.684 -25.243  1.00  0.84           H  
ATOM   5333  N   THR A 342      22.549 -10.945 -28.719  1.00  0.86           N  
ATOM   5334  CA  THR A 342      22.825 -11.463 -30.044  1.00  0.86           C  
ATOM   5335  C   THR A 342      24.185 -10.951 -30.529  1.00  0.86           C  
ATOM   5336  O   THR A 342      25.025 -11.729 -31.004  1.00  0.86           O  
ATOM   5337  CB  THR A 342      21.719 -11.026 -31.027  1.00  0.86           C  
ATOM   5338  OG1 THR A 342      20.447 -11.530 -30.586  1.00  0.86           O  
ATOM   5339  CG2 THR A 342      22.003 -11.531 -32.397  1.00  0.86           C  
ATOM   5340  H   THR A 342      21.674 -10.442 -28.555  1.00  0.86           H  
ATOM   5341  HA  THR A 342      22.874 -12.540 -29.997  1.00  0.86           H  
ATOM   5342  HB  THR A 342      21.678  -9.954 -31.067  1.00  0.86           H  
ATOM   5343  HG1 THR A 342      20.232 -11.156 -29.695  1.00  0.86           H  
ATOM   5344 1HG2 THR A 342      21.214 -11.207 -33.073  1.00  0.86           H  
ATOM   5345 2HG2 THR A 342      22.963 -11.145 -32.743  1.00  0.86           H  
ATOM   5346 3HG2 THR A 342      22.031 -12.592 -32.364  1.00  0.86           H  
ATOM   5347  N   MET A 343      24.439  -9.645 -30.355  1.00  0.88           N  
ATOM   5348  CA  MET A 343      25.727  -9.070 -30.764  1.00  0.88           C  
ATOM   5349  C   MET A 343      26.891  -9.742 -30.024  1.00  0.88           C  
ATOM   5350  O   MET A 343      27.927 -10.077 -30.624  1.00  0.88           O  
ATOM   5351  CB  MET A 343      25.771  -7.572 -30.443  1.00  0.88           C  
ATOM   5352  CG  MET A 343      24.877  -6.679 -31.253  1.00  0.88           C  
ATOM   5353  SD  MET A 343      24.869  -4.991 -30.593  1.00  0.88           S  
ATOM   5354  CE  MET A 343      26.543  -4.426 -30.890  1.00  0.88           C  
ATOM   5355  H   MET A 343      23.704  -9.052 -29.956  1.00  0.88           H  
ATOM   5356  HA  MET A 343      25.861  -9.231 -31.833  1.00  0.88           H  
ATOM   5357 1HB  MET A 343      25.524  -7.411 -29.403  1.00  0.88           H  
ATOM   5358 2HB  MET A 343      26.792  -7.215 -30.579  1.00  0.88           H  
ATOM   5359 1HG  MET A 343      25.205  -6.653 -32.290  1.00  0.88           H  
ATOM   5360 2HG  MET A 343      23.854  -7.070 -31.217  1.00  0.88           H  
ATOM   5361 1HE  MET A 343      26.652  -3.403 -30.524  1.00  0.88           H  
ATOM   5362 2HE  MET A 343      27.246  -5.076 -30.365  1.00  0.88           H  
ATOM   5363 3HE  MET A 343      26.753  -4.451 -31.960  1.00  0.88           H  
ATOM   5364  N   VAL A 344      26.709  -9.941 -28.716  1.00  0.91           N  
ATOM   5365  CA  VAL A 344      27.740 -10.535 -27.873  1.00  0.91           C  
ATOM   5366  C   VAL A 344      28.029 -11.981 -28.191  1.00  0.91           C  
ATOM   5367  O   VAL A 344      29.187 -12.362 -28.317  1.00  0.91           O  
ATOM   5368  CB  VAL A 344      27.356 -10.423 -26.395  1.00  0.91           C  
ATOM   5369  CG1 VAL A 344      28.322 -11.223 -25.519  1.00  0.91           C  
ATOM   5370  CG2 VAL A 344      27.399  -8.978 -25.990  1.00  0.91           C  
ATOM   5371  H   VAL A 344      25.826  -9.639 -28.293  1.00  0.91           H  
ATOM   5372  HA  VAL A 344      28.654  -9.976 -28.022  1.00  0.91           H  
ATOM   5373  HB  VAL A 344      26.361 -10.823 -26.254  1.00  0.91           H  
ATOM   5374 1HG1 VAL A 344      28.013 -11.123 -24.476  1.00  0.91           H  
ATOM   5375 2HG1 VAL A 344      28.296 -12.275 -25.804  1.00  0.91           H  
ATOM   5376 3HG1 VAL A 344      29.335 -10.838 -25.641  1.00  0.91           H  
ATOM   5377 1HG2 VAL A 344      27.130  -8.891 -24.961  1.00  0.91           H  
ATOM   5378 2HG2 VAL A 344      28.399  -8.597 -26.127  1.00  0.91           H  
ATOM   5379 3HG2 VAL A 344      26.701  -8.401 -26.599  1.00  0.91           H  
ATOM   5380  N   LEU A 345      26.989 -12.789 -28.350  1.00  0.93           N  
ATOM   5381  CA  LEU A 345      27.188 -14.194 -28.642  1.00  0.93           C  
ATOM   5382  C   LEU A 345      27.872 -14.354 -29.989  1.00  0.93           C  
ATOM   5383  O   LEU A 345      28.852 -15.098 -30.126  1.00  0.93           O  
ATOM   5384  CB  LEU A 345      25.833 -14.902 -28.710  1.00  0.93           C  
ATOM   5385  CG  LEU A 345      25.046 -15.041 -27.418  1.00  0.93           C  
ATOM   5386  CD1 LEU A 345      23.714 -15.600 -27.731  1.00  0.93           C  
ATOM   5387  CD2 LEU A 345      25.719 -15.910 -26.474  1.00  0.93           C  
ATOM   5388  H   LEU A 345      26.050 -12.418 -28.248  1.00  0.93           H  
ATOM   5389  HA  LEU A 345      27.809 -14.631 -27.864  1.00  0.93           H  
ATOM   5390 1HB  LEU A 345      25.207 -14.311 -29.368  1.00  0.93           H  
ATOM   5391 2HB  LEU A 345      25.958 -15.892 -29.152  1.00  0.93           H  
ATOM   5392  HG  LEU A 345      24.925 -14.070 -26.980  1.00  0.93           H  
ATOM   5393 1HD1 LEU A 345      23.130 -15.685 -26.820  1.00  0.93           H  
ATOM   5394 2HD1 LEU A 345      23.226 -14.938 -28.420  1.00  0.93           H  
ATOM   5395 3HD1 LEU A 345      23.825 -16.581 -28.182  1.00  0.93           H  
ATOM   5396 1HD2 LEU A 345      25.107 -15.979 -25.583  1.00  0.93           H  
ATOM   5397 2HD2 LEU A 345      25.828 -16.887 -26.904  1.00  0.93           H  
ATOM   5398 3HD2 LEU A 345      26.683 -15.490 -26.235  1.00  0.93           H  
ATOM   5399  N   THR A 346      27.437 -13.556 -30.968  1.00  0.96           N  
ATOM   5400  CA  THR A 346      27.984 -13.641 -32.307  1.00  0.96           C  
ATOM   5401  C   THR A 346      29.486 -13.375 -32.277  1.00  0.96           C  
ATOM   5402  O   THR A 346      30.292 -14.163 -32.785  1.00  0.96           O  
ATOM   5403  CB  THR A 346      27.308 -12.588 -33.216  1.00  0.96           C  
ATOM   5404  OG1 THR A 346      25.902 -12.829 -33.290  1.00  0.96           O  
ATOM   5405  CG2 THR A 346      27.883 -12.633 -34.580  1.00  0.96           C  
ATOM   5406  H   THR A 346      26.657 -12.917 -30.806  1.00  0.96           H  
ATOM   5407  HA  THR A 346      27.807 -14.641 -32.701  1.00  0.96           H  
ATOM   5408  HB  THR A 346      27.474 -11.596 -32.795  1.00  0.96           H  
ATOM   5409  HG1 THR A 346      25.510 -12.630 -32.411  1.00  0.96           H  
ATOM   5410 1HG2 THR A 346      27.416 -11.876 -35.204  1.00  0.96           H  
ATOM   5411 2HG2 THR A 346      28.948 -12.443 -34.514  1.00  0.96           H  
ATOM   5412 3HG2 THR A 346      27.716 -13.601 -35.016  1.00  0.96           H  
ATOM   5413  N   SER A 347      29.861 -12.314 -31.565  1.00  0.99           N  
ATOM   5414  CA  SER A 347      31.230 -11.840 -31.454  1.00  0.99           C  
ATOM   5415  C   SER A 347      32.221 -12.827 -30.833  1.00  0.99           C  
ATOM   5416  O   SER A 347      33.432 -12.643 -30.977  1.00  0.99           O  
ATOM   5417  CB  SER A 347      31.230 -10.554 -30.656  1.00  0.99           C  
ATOM   5418  OG  SER A 347      30.524  -9.547 -31.339  1.00  0.99           O  
ATOM   5419  H   SER A 347      29.139 -11.738 -31.127  1.00  0.99           H  
ATOM   5420  HA  SER A 347      31.582 -11.621 -32.457  1.00  0.99           H  
ATOM   5421 1HB  SER A 347      30.769 -10.726 -29.682  1.00  0.99           H  
ATOM   5422 2HB  SER A 347      32.254 -10.231 -30.480  1.00  0.99           H  
ATOM   5423  HG  SER A 347      29.571  -9.754 -31.202  1.00  0.99           H  
ATOM   5424  N   VAL A 348      31.732 -13.836 -30.106  1.00  1.03           N  
ATOM   5425  CA  VAL A 348      32.626 -14.784 -29.458  1.00  1.03           C  
ATOM   5426  C   VAL A 348      32.450 -16.224 -29.933  1.00  1.03           C  
ATOM   5427  O   VAL A 348      33.025 -17.150 -29.347  1.00  1.03           O  
ATOM   5428  CB  VAL A 348      32.452 -14.716 -27.943  1.00  1.03           C  
ATOM   5429  CG1 VAL A 348      32.837 -13.355 -27.475  1.00  1.03           C  
ATOM   5430  CG2 VAL A 348      31.051 -15.038 -27.584  1.00  1.03           C  
ATOM   5431  H   VAL A 348      30.724 -13.974 -30.027  1.00  1.03           H  
ATOM   5432  HA  VAL A 348      33.650 -14.486 -29.680  1.00  1.03           H  
ATOM   5433  HB  VAL A 348      33.122 -15.434 -27.473  1.00  1.03           H  
ATOM   5434 1HG1 VAL A 348      32.750 -13.297 -26.437  1.00  1.03           H  
ATOM   5435 2HG1 VAL A 348      33.862 -13.175 -27.760  1.00  1.03           H  
ATOM   5436 3HG1 VAL A 348      32.189 -12.608 -27.930  1.00  1.03           H  
ATOM   5437 1HG2 VAL A 348      30.918 -15.002 -26.505  1.00  1.03           H  
ATOM   5438 2HG2 VAL A 348      30.397 -14.338 -28.052  1.00  1.03           H  
ATOM   5439 3HG2 VAL A 348      30.836 -16.005 -27.951  1.00  1.03           H  
ATOM   5440  N   GLY A 349      31.678 -16.431 -31.004  1.00  1.08           N  
ATOM   5441  CA  GLY A 349      31.490 -17.788 -31.519  1.00  1.08           C  
ATOM   5442  C   GLY A 349      30.358 -18.605 -30.871  1.00  1.08           C  
ATOM   5443  O   GLY A 349      30.324 -19.827 -30.995  1.00  1.08           O  
ATOM   5444  H   GLY A 349      31.225 -15.644 -31.480  1.00  1.08           H  
ATOM   5445 1HA  GLY A 349      31.311 -17.722 -32.588  1.00  1.08           H  
ATOM   5446 2HA  GLY A 349      32.426 -18.333 -31.408  1.00  1.08           H  
ATOM   5447  N   LEU A 350      29.461 -17.965 -30.139  1.00  1.13           N  
ATOM   5448  CA  LEU A 350      28.365 -18.698 -29.519  1.00  1.13           C  
ATOM   5449  C   LEU A 350      27.148 -18.728 -30.436  1.00  1.13           C  
ATOM   5450  O   LEU A 350      26.940 -17.794 -31.210  1.00  1.13           O  
ATOM   5451  CB  LEU A 350      28.064 -18.099 -28.164  1.00  1.13           C  
ATOM   5452  CG  LEU A 350      29.146 -18.262 -27.175  1.00  1.13           C  
ATOM   5453  CD1 LEU A 350      28.808 -17.506 -25.906  1.00  1.13           C  
ATOM   5454  CD2 LEU A 350      29.264 -19.683 -26.932  1.00  1.13           C  
ATOM   5455  H   LEU A 350      29.493 -16.949 -30.045  1.00  1.13           H  
ATOM   5456  HA  LEU A 350      28.711 -19.712 -29.355  1.00  1.13           H  
ATOM   5457 1HB  LEU A 350      27.928 -17.043 -28.297  1.00  1.13           H  
ATOM   5458 2HB  LEU A 350      27.159 -18.514 -27.755  1.00  1.13           H  
ATOM   5459  HG  LEU A 350      30.074 -17.916 -27.567  1.00  1.13           H  
ATOM   5460 1HD1 LEU A 350      29.577 -17.640 -25.164  1.00  1.13           H  
ATOM   5461 2HD1 LEU A 350      28.722 -16.452 -26.127  1.00  1.13           H  
ATOM   5462 3HD1 LEU A 350      27.863 -17.877 -25.511  1.00  1.13           H  
ATOM   5463 1HD2 LEU A 350      30.061 -19.875 -26.221  1.00  1.13           H  
ATOM   5464 2HD2 LEU A 350      28.320 -20.037 -26.551  1.00  1.13           H  
ATOM   5465 3HD2 LEU A 350      29.485 -20.178 -27.864  1.00  1.13           H  
ATOM   5466  N   PRO A 351      26.333 -19.794 -30.404  1.00  1.17           N  
ATOM   5467  CA  PRO A 351      25.160 -19.933 -31.226  1.00  1.17           C  
ATOM   5468  C   PRO A 351      24.129 -18.940 -30.765  1.00  1.17           C  
ATOM   5469  O   PRO A 351      24.028 -18.661 -29.571  1.00  1.17           O  
ATOM   5470  CB  PRO A 351      24.739 -21.379 -30.978  1.00  1.17           C  
ATOM   5471  CG  PRO A 351      25.257 -21.690 -29.592  1.00  1.17           C  
ATOM   5472  CD  PRO A 351      26.512 -20.881 -29.415  1.00  1.17           C  
ATOM   5473  HA  PRO A 351      25.432 -19.762 -32.280  1.00  1.17           H  
ATOM   5474 1HB  PRO A 351      23.643 -21.472 -31.043  1.00  1.17           H  
ATOM   5475 2HB  PRO A 351      25.160 -22.035 -31.750  1.00  1.17           H  
ATOM   5476 1HG  PRO A 351      24.489 -21.476 -28.836  1.00  1.17           H  
ATOM   5477 2HG  PRO A 351      25.475 -22.747 -29.533  1.00  1.17           H  
ATOM   5478 1HD  PRO A 351      26.520 -20.503 -28.407  1.00  1.17           H  
ATOM   5479 2HD  PRO A 351      27.366 -21.488 -29.610  1.00  1.17           H  
ATOM   5480  N   LEU A 352      23.298 -18.478 -31.679  1.00  1.20           N  
ATOM   5481  CA  LEU A 352      22.247 -17.549 -31.310  1.00  1.20           C  
ATOM   5482  C   LEU A 352      20.970 -18.282 -30.949  1.00  1.20           C  
ATOM   5483  O   LEU A 352      20.063 -17.725 -30.339  1.00  1.20           O  
ATOM   5484  CB  LEU A 352      22.029 -16.592 -32.468  1.00  1.20           C  
ATOM   5485  CG  LEU A 352      23.279 -15.813 -32.826  1.00  1.20           C  
ATOM   5486  CD1 LEU A 352      23.006 -14.933 -34.025  1.00  1.20           C  
ATOM   5487  CD2 LEU A 352      23.709 -15.052 -31.613  1.00  1.20           C  
ATOM   5488  H   LEU A 352      23.419 -18.738 -32.649  1.00  1.20           H  
ATOM   5489  HA  LEU A 352      22.574 -16.980 -30.440  1.00  1.20           H  
ATOM   5490 1HB  LEU A 352      21.707 -17.155 -33.341  1.00  1.20           H  
ATOM   5491 2HB  LEU A 352      21.247 -15.879 -32.199  1.00  1.20           H  
ATOM   5492  HG  LEU A 352      24.080 -16.499 -33.106  1.00  1.20           H  
ATOM   5493 1HD1 LEU A 352      23.911 -14.377 -34.281  1.00  1.20           H  
ATOM   5494 2HD1 LEU A 352      22.712 -15.556 -34.868  1.00  1.20           H  
ATOM   5495 3HD1 LEU A 352      22.211 -14.245 -33.802  1.00  1.20           H  
ATOM   5496 1HD2 LEU A 352      24.611 -14.491 -31.824  1.00  1.20           H  
ATOM   5497 2HD2 LEU A 352      22.927 -14.384 -31.320  1.00  1.20           H  
ATOM   5498 3HD2 LEU A 352      23.902 -15.757 -30.809  1.00  1.20           H  
ATOM   5499  N   GLU A 353      20.928 -19.570 -31.270  1.00  1.22           N  
ATOM   5500  CA  GLU A 353      19.769 -20.407 -30.984  1.00  1.22           C  
ATOM   5501  C   GLU A 353      19.468 -20.387 -29.491  1.00  1.22           C  
ATOM   5502  O   GLU A 353      18.310 -20.341 -29.071  1.00  1.22           O  
ATOM   5503  CB  GLU A 353      20.033 -21.855 -31.416  1.00  1.22           C  
ATOM   5504  CG  GLU A 353      18.825 -22.791 -31.255  1.00  1.22           C  
ATOM   5505  CD  GLU A 353      19.119 -24.221 -31.643  1.00  1.22           C  
ATOM   5506  OE1 GLU A 353      19.814 -24.871 -30.891  1.00  1.22           O  
ATOM   5507  OE2 GLU A 353      18.661 -24.661 -32.672  1.00  1.22           O  
ATOM   5508  H   GLU A 353      21.719 -19.971 -31.747  1.00  1.22           H  
ATOM   5509  HA  GLU A 353      18.905 -20.014 -31.521  1.00  1.22           H  
ATOM   5510 1HB  GLU A 353      20.338 -21.874 -32.462  1.00  1.22           H  
ATOM   5511 2HB  GLU A 353      20.854 -22.266 -30.827  1.00  1.22           H  
ATOM   5512 1HG  GLU A 353      18.504 -22.769 -30.213  1.00  1.22           H  
ATOM   5513 2HG  GLU A 353      18.004 -22.415 -31.865  1.00  1.22           H  
ATOM   5514  N   GLY A 354      20.537 -20.372 -28.693  1.00  1.21           N  
ATOM   5515  CA  GLY A 354      20.468 -20.397 -27.241  1.00  1.21           C  
ATOM   5516  C   GLY A 354      19.710 -19.219 -26.655  1.00  1.21           C  
ATOM   5517  O   GLY A 354      19.187 -19.305 -25.549  1.00  1.21           O  
ATOM   5518  H   GLY A 354      21.449 -20.373 -29.127  1.00  1.21           H  
ATOM   5519 1HA  GLY A 354      19.990 -21.325 -26.932  1.00  1.21           H  
ATOM   5520 2HA  GLY A 354      21.476 -20.414 -26.839  1.00  1.21           H  
ATOM   5521  N   ILE A 355      19.578 -18.129 -27.402  1.00  1.20           N  
ATOM   5522  CA  ILE A 355      18.869 -16.965 -26.909  1.00  1.20           C  
ATOM   5523  C   ILE A 355      17.426 -17.348 -26.622  1.00  1.20           C  
ATOM   5524  O   ILE A 355      16.826 -16.892 -25.647  1.00  1.20           O  
ATOM   5525  CB  ILE A 355      18.874 -15.821 -27.922  1.00  1.20           C  
ATOM   5526  CG1 ILE A 355      20.264 -15.291 -28.088  1.00  1.20           C  
ATOM   5527  CG2 ILE A 355      17.963 -14.719 -27.416  1.00  1.20           C  
ATOM   5528  CD1 ILE A 355      20.396 -14.355 -29.243  1.00  1.20           C  
ATOM   5529  H   ILE A 355      19.965 -18.095 -28.343  1.00  1.20           H  
ATOM   5530  HA  ILE A 355      19.335 -16.625 -25.989  1.00  1.20           H  
ATOM   5531  HB  ILE A 355      18.528 -16.180 -28.892  1.00  1.20           H  
ATOM   5532 1HG1 ILE A 355      20.558 -14.776 -27.197  1.00  1.20           H  
ATOM   5533 2HG1 ILE A 355      20.937 -16.133 -28.248  1.00  1.20           H  
ATOM   5534 1HG2 ILE A 355      17.959 -13.891 -28.125  1.00  1.20           H  
ATOM   5535 2HG2 ILE A 355      16.952 -15.105 -27.303  1.00  1.20           H  
ATOM   5536 3HG2 ILE A 355      18.334 -14.373 -26.453  1.00  1.20           H  
ATOM   5537 1HD1 ILE A 355      21.398 -14.016 -29.315  1.00  1.20           H  
ATOM   5538 2HD1 ILE A 355      20.121 -14.870 -30.164  1.00  1.20           H  
ATOM   5539 3HD1 ILE A 355      19.737 -13.503 -29.090  1.00  1.20           H  
ATOM   5540  N   ALA A 356      16.864 -18.201 -27.475  1.00  1.18           N  
ATOM   5541  CA  ALA A 356      15.482 -18.641 -27.366  1.00  1.18           C  
ATOM   5542  C   ALA A 356      15.205 -19.325 -26.031  1.00  1.18           C  
ATOM   5543  O   ALA A 356      14.064 -19.352 -25.566  1.00  1.18           O  
ATOM   5544  CB  ALA A 356      15.154 -19.602 -28.492  1.00  1.18           C  
ATOM   5545  H   ALA A 356      17.434 -18.610 -28.218  1.00  1.18           H  
ATOM   5546  HA  ALA A 356      14.844 -17.765 -27.446  1.00  1.18           H  
ATOM   5547 1HB  ALA A 356      14.111 -19.905 -28.421  1.00  1.18           H  
ATOM   5548 2HB  ALA A 356      15.328 -19.113 -29.449  1.00  1.18           H  
ATOM   5549 3HB  ALA A 356      15.795 -20.482 -28.413  1.00  1.18           H  
ATOM   5550  N   LEU A 357      16.243 -19.899 -25.416  1.00  1.16           N  
ATOM   5551  CA  LEU A 357      16.093 -20.638 -24.182  1.00  1.16           C  
ATOM   5552  C   LEU A 357      15.913 -19.709 -23.006  1.00  1.16           C  
ATOM   5553  O   LEU A 357      15.417 -20.107 -21.954  1.00  1.16           O  
ATOM   5554  CB  LEU A 357      17.337 -21.473 -23.944  1.00  1.16           C  
ATOM   5555  CG  LEU A 357      17.594 -22.519 -25.007  1.00  1.16           C  
ATOM   5556  CD1 LEU A 357      18.933 -23.235 -24.717  1.00  1.16           C  
ATOM   5557  CD2 LEU A 357      16.405 -23.456 -25.063  1.00  1.16           C  
ATOM   5558  H   LEU A 357      17.184 -19.804 -25.792  1.00  1.16           H  
ATOM   5559  HA  LEU A 357      15.220 -21.282 -24.262  1.00  1.16           H  
ATOM   5560 1HB  LEU A 357      18.195 -20.816 -23.900  1.00  1.16           H  
ATOM   5561 2HB  LEU A 357      17.237 -21.953 -22.994  1.00  1.16           H  
ATOM   5562  HG  LEU A 357      17.693 -22.022 -25.976  1.00  1.16           H  
ATOM   5563 1HD1 LEU A 357      19.142 -23.965 -25.488  1.00  1.16           H  
ATOM   5564 2HD1 LEU A 357      19.732 -22.494 -24.697  1.00  1.16           H  
ATOM   5565 3HD1 LEU A 357      18.888 -23.731 -23.769  1.00  1.16           H  
ATOM   5566 1HD2 LEU A 357      16.553 -24.181 -25.836  1.00  1.16           H  
ATOM   5567 2HD2 LEU A 357      16.279 -23.962 -24.115  1.00  1.16           H  
ATOM   5568 3HD2 LEU A 357      15.507 -22.879 -25.286  1.00  1.16           H  
ATOM   5569  N   ILE A 358      16.347 -18.464 -23.166  1.00  1.13           N  
ATOM   5570  CA  ILE A 358      16.265 -17.514 -22.086  1.00  1.13           C  
ATOM   5571  C   ILE A 358      15.278 -16.415 -22.455  1.00  1.13           C  
ATOM   5572  O   ILE A 358      14.751 -15.714 -21.597  1.00  1.13           O  
ATOM   5573  CB  ILE A 358      17.669 -16.997 -21.767  1.00  1.13           C  
ATOM   5574  CG1 ILE A 358      18.262 -16.271 -22.894  1.00  1.13           C  
ATOM   5575  CG2 ILE A 358      18.555 -18.178 -21.481  1.00  1.13           C  
ATOM   5576  CD1 ILE A 358      19.518 -15.616 -22.515  1.00  1.13           C  
ATOM   5577  H   ILE A 358      16.723 -18.157 -24.061  1.00  1.13           H  
ATOM   5578  HA  ILE A 358      15.890 -18.020 -21.199  1.00  1.13           H  
ATOM   5579  HB  ILE A 358      17.630 -16.332 -20.906  1.00  1.13           H  
ATOM   5580 1HG1 ILE A 358      18.464 -16.971 -23.700  1.00  1.13           H  
ATOM   5581 2HG1 ILE A 358      17.565 -15.515 -23.254  1.00  1.13           H  
ATOM   5582 1HG2 ILE A 358      19.556 -17.831 -21.253  1.00  1.13           H  
ATOM   5583 2HG2 ILE A 358      18.157 -18.740 -20.641  1.00  1.13           H  
ATOM   5584 3HG2 ILE A 358      18.597 -18.820 -22.358  1.00  1.13           H  
ATOM   5585 1HD1 ILE A 358      19.897 -15.112 -23.368  1.00  1.13           H  
ATOM   5586 2HD1 ILE A 358      19.326 -14.911 -21.722  1.00  1.13           H  
ATOM   5587 3HD1 ILE A 358      20.234 -16.360 -22.174  1.00  1.13           H  
ATOM   5588  N   ALA A 359      14.898 -16.361 -23.730  1.00  1.11           N  
ATOM   5589  CA  ALA A 359      13.887 -15.416 -24.177  1.00  1.11           C  
ATOM   5590  C   ALA A 359      12.574 -15.673 -23.426  1.00  1.11           C  
ATOM   5591  O   ALA A 359      11.841 -14.747 -23.113  1.00  1.11           O  
ATOM   5592  CB  ALA A 359      13.687 -15.517 -25.676  1.00  1.11           C  
ATOM   5593  H   ALA A 359      15.372 -16.933 -24.422  1.00  1.11           H  
ATOM   5594  HA  ALA A 359      14.227 -14.411 -23.936  1.00  1.11           H  
ATOM   5595 1HB  ALA A 359      12.943 -14.789 -25.993  1.00  1.11           H  
ATOM   5596 2HB  ALA A 359      14.633 -15.317 -26.180  1.00  1.11           H  
ATOM   5597 3HB  ALA A 359      13.346 -16.521 -25.926  1.00  1.11           H  
ATOM   5598  N   GLY A 360      12.305 -16.937 -23.075  1.00  1.07           N  
ATOM   5599  CA  GLY A 360      11.088 -17.329 -22.346  1.00  1.07           C  
ATOM   5600  C   GLY A 360      10.949 -16.672 -20.956  1.00  1.07           C  
ATOM   5601  O   GLY A 360       9.870 -16.686 -20.363  1.00  1.07           O  
ATOM   5602  H   GLY A 360      12.963 -17.656 -23.351  1.00  1.07           H  
ATOM   5603 1HA  GLY A 360      10.215 -17.077 -22.950  1.00  1.07           H  
ATOM   5604 2HA  GLY A 360      11.082 -18.413 -22.230  1.00  1.07           H  
ATOM   5605  N   ILE A 361      12.050 -16.146 -20.419  1.00  1.01           N  
ATOM   5606  CA  ILE A 361      12.064 -15.462 -19.134  1.00  1.01           C  
ATOM   5607  C   ILE A 361      12.583 -14.039 -19.281  1.00  1.01           C  
ATOM   5608  O   ILE A 361      12.967 -13.419 -18.279  1.00  1.01           O  
ATOM   5609  CB  ILE A 361      12.958 -16.188 -18.120  1.00  1.01           C  
ATOM   5610  CG1 ILE A 361      14.349 -16.269 -18.676  1.00  1.01           C  
ATOM   5611  CG2 ILE A 361      12.394 -17.560 -17.792  1.00  1.01           C  
ATOM   5612  CD1 ILE A 361      15.363 -16.664 -17.712  1.00  1.01           C  
ATOM   5613  H   ILE A 361      12.924 -16.166 -20.941  1.00  1.01           H  
ATOM   5614  HA  ILE A 361      11.047 -15.418 -18.748  1.00  1.01           H  
ATOM   5615  HB  ILE A 361      13.015 -15.597 -17.213  1.00  1.01           H  
ATOM   5616 1HG1 ILE A 361      14.345 -17.006 -19.472  1.00  1.01           H  
ATOM   5617 2HG1 ILE A 361      14.627 -15.301 -19.098  1.00  1.01           H  
ATOM   5618 1HG2 ILE A 361      13.031 -18.056 -17.065  1.00  1.01           H  
ATOM   5619 2HG2 ILE A 361      11.392 -17.450 -17.380  1.00  1.01           H  
ATOM   5620 3HG2 ILE A 361      12.344 -18.156 -18.697  1.00  1.01           H  
ATOM   5621 1HD1 ILE A 361      16.304 -16.717 -18.213  1.00  1.01           H  
ATOM   5622 2HD1 ILE A 361      15.403 -15.932 -16.925  1.00  1.01           H  
ATOM   5623 3HD1 ILE A 361      15.129 -17.593 -17.306  1.00  1.01           H  
ATOM   5624  N   ASP A 362      12.594 -13.513 -20.516  1.00  0.95           N  
ATOM   5625  CA  ASP A 362      13.120 -12.176 -20.771  1.00  0.95           C  
ATOM   5626  C   ASP A 362      12.597 -11.150 -19.794  1.00  0.95           C  
ATOM   5627  O   ASP A 362      13.378 -10.421 -19.205  1.00  0.95           O  
ATOM   5628  CB  ASP A 362      12.816 -11.719 -22.198  1.00  0.95           C  
ATOM   5629  CG  ASP A 362      11.292 -11.710 -22.602  1.00  0.95           C  
ATOM   5630  OD1 ASP A 362      10.447 -12.108 -21.805  1.00  0.95           O  
ATOM   5631  OD2 ASP A 362      11.007 -11.282 -23.702  1.00  0.95           O  
ATOM   5632  H   ASP A 362      12.250 -14.057 -21.308  1.00  0.95           H  
ATOM   5633  HA  ASP A 362      14.205 -12.218 -20.662  1.00  0.95           H  
ATOM   5634 1HB  ASP A 362      13.220 -10.715 -22.350  1.00  0.95           H  
ATOM   5635 2HB  ASP A 362      13.331 -12.386 -22.876  1.00  0.95           H  
ATOM   5636  N   ARG A 363      11.290 -11.153 -19.556  1.00  0.88           N  
ATOM   5637  CA  ARG A 363      10.664 -10.203 -18.651  1.00  0.88           C  
ATOM   5638  C   ARG A 363      11.174 -10.305 -17.223  1.00  0.88           C  
ATOM   5639  O   ARG A 363      11.259  -9.304 -16.525  1.00  0.88           O  
ATOM   5640  CB  ARG A 363       9.152 -10.357 -18.674  1.00  0.88           C  
ATOM   5641  CG  ARG A 363       8.508  -9.831 -19.948  1.00  0.88           C  
ATOM   5642  CD  ARG A 363       7.041 -10.065 -20.014  1.00  0.88           C  
ATOM   5643  NE  ARG A 363       6.470  -9.399 -21.195  1.00  0.88           N  
ATOM   5644  CZ  ARG A 363       5.186  -9.480 -21.624  1.00  0.88           C  
ATOM   5645  NH1 ARG A 363       4.304 -10.225 -20.996  1.00  0.88           N  
ATOM   5646  NH2 ARG A 363       4.824  -8.786 -22.686  1.00  0.88           N  
ATOM   5647  H   ARG A 363      10.726 -11.792 -20.116  1.00  0.88           H  
ATOM   5648  HA  ARG A 363      10.891  -9.207 -19.026  1.00  0.88           H  
ATOM   5649 1HB  ARG A 363       8.887 -11.409 -18.571  1.00  0.88           H  
ATOM   5650 2HB  ARG A 363       8.716  -9.821 -17.831  1.00  0.88           H  
ATOM   5651 1HG  ARG A 363       8.682  -8.758 -20.019  1.00  0.88           H  
ATOM   5652 2HG  ARG A 363       8.970 -10.324 -20.805  1.00  0.88           H  
ATOM   5653 1HD  ARG A 363       6.845 -11.137 -20.092  1.00  0.88           H  
ATOM   5654 2HD  ARG A 363       6.566  -9.676 -19.124  1.00  0.88           H  
ATOM   5655  HE  ARG A 363       7.095  -8.809 -21.728  1.00  0.88           H  
ATOM   5656 1HH1 ARG A 363       4.582 -10.760 -20.185  1.00  0.88           H  
ATOM   5657 2HH1 ARG A 363       3.348 -10.265 -21.336  1.00  0.88           H  
ATOM   5658 1HH2 ARG A 363       5.493  -8.211 -23.167  1.00  0.88           H  
ATOM   5659 2HH2 ARG A 363       3.846  -8.801 -23.027  1.00  0.88           H  
ATOM   5660  N   ILE A 364      11.533 -11.491 -16.758  1.00  0.83           N  
ATOM   5661  CA  ILE A 364      11.989 -11.581 -15.382  1.00  0.83           C  
ATOM   5662  C   ILE A 364      13.368 -10.945 -15.306  1.00  0.83           C  
ATOM   5663  O   ILE A 364      13.675 -10.154 -14.401  1.00  0.83           O  
ATOM   5664  CB  ILE A 364      12.088 -13.035 -14.908  1.00  0.83           C  
ATOM   5665  CG1 ILE A 364      10.704 -13.680 -14.884  1.00  0.83           C  
ATOM   5666  CG2 ILE A 364      12.696 -13.046 -13.520  1.00  0.83           C  
ATOM   5667  CD1 ILE A 364      10.714 -15.190 -14.721  1.00  0.83           C  
ATOM   5668  H   ILE A 364      11.546 -12.308 -17.359  1.00  0.83           H  
ATOM   5669  HA  ILE A 364      11.305 -11.032 -14.737  1.00  0.83           H  
ATOM   5670  HB  ILE A 364      12.717 -13.609 -15.592  1.00  0.83           H  
ATOM   5671 1HG1 ILE A 364      10.149 -13.254 -14.059  1.00  0.83           H  
ATOM   5672 2HG1 ILE A 364      10.192 -13.445 -15.813  1.00  0.83           H  
ATOM   5673 1HG2 ILE A 364      12.773 -14.057 -13.165  1.00  0.83           H  
ATOM   5674 2HG2 ILE A 364      13.689 -12.597 -13.555  1.00  0.83           H  
ATOM   5675 3HG2 ILE A 364      12.061 -12.476 -12.843  1.00  0.83           H  
ATOM   5676 1HD1 ILE A 364       9.688 -15.560 -14.710  1.00  0.83           H  
ATOM   5677 2HD1 ILE A 364      11.251 -15.641 -15.550  1.00  0.83           H  
ATOM   5678 3HD1 ILE A 364      11.203 -15.452 -13.787  1.00  0.83           H  
ATOM   5679  N   LEU A 365      14.207 -11.314 -16.274  1.00  0.78           N  
ATOM   5680  CA  LEU A 365      15.567 -10.814 -16.312  1.00  0.78           C  
ATOM   5681  C   LEU A 365      15.572  -9.307 -16.584  1.00  0.78           C  
ATOM   5682  O   LEU A 365      16.382  -8.572 -16.004  1.00  0.78           O  
ATOM   5683  CB  LEU A 365      16.360 -11.562 -17.381  1.00  0.78           C  
ATOM   5684  CG  LEU A 365      16.573 -13.070 -17.103  1.00  0.78           C  
ATOM   5685  CD1 LEU A 365      17.278 -13.688 -18.249  1.00  0.78           C  
ATOM   5686  CD2 LEU A 365      17.366 -13.269 -15.870  1.00  0.78           C  
ATOM   5687  H   LEU A 365      13.874 -11.955 -16.999  1.00  0.78           H  
ATOM   5688  HA  LEU A 365      16.029 -10.993 -15.343  1.00  0.78           H  
ATOM   5689 1HB  LEU A 365      15.820 -11.473 -18.328  1.00  0.78           H  
ATOM   5690 2HB  LEU A 365      17.336 -11.093 -17.494  1.00  0.78           H  
ATOM   5691  HG  LEU A 365      15.599 -13.553 -16.999  1.00  0.78           H  
ATOM   5692 1HD1 LEU A 365      17.430 -14.738 -18.069  1.00  0.78           H  
ATOM   5693 2HD1 LEU A 365      16.703 -13.551 -19.166  1.00  0.78           H  
ATOM   5694 3HD1 LEU A 365      18.219 -13.207 -18.322  1.00  0.78           H  
ATOM   5695 1HD2 LEU A 365      17.497 -14.335 -15.730  1.00  0.78           H  
ATOM   5696 2HD2 LEU A 365      18.327 -12.797 -15.985  1.00  0.78           H  
ATOM   5697 3HD2 LEU A 365      16.844 -12.835 -15.017  1.00  0.78           H  
ATOM   5698  N   ASP A 366      14.642  -8.835 -17.438  1.00  0.74           N  
ATOM   5699  CA  ASP A 366      14.540  -7.417 -17.730  1.00  0.74           C  
ATOM   5700  C   ASP A 366      14.230  -6.631 -16.476  1.00  0.74           C  
ATOM   5701  O   ASP A 366      14.818  -5.577 -16.242  1.00  0.74           O  
ATOM   5702  CB  ASP A 366      13.489  -7.068 -18.793  1.00  0.74           C  
ATOM   5703  CG  ASP A 366      13.846  -7.323 -20.295  1.00  0.74           C  
ATOM   5704  OD1 ASP A 366      14.995  -7.545 -20.604  1.00  0.74           O  
ATOM   5705  OD2 ASP A 366      12.979  -7.159 -21.140  1.00  0.74           O  
ATOM   5706  H   ASP A 366      14.013  -9.478 -17.896  1.00  0.74           H  
ATOM   5707  HA  ASP A 366      15.481  -7.098 -18.127  1.00  0.74           H  
ATOM   5708 1HB  ASP A 366      12.584  -7.617 -18.564  1.00  0.74           H  
ATOM   5709 2HB  ASP A 366      13.258  -6.014 -18.688  1.00  0.74           H  
ATOM   5710  N   MET A 367      13.348  -7.148 -15.632  1.00  0.71           N  
ATOM   5711  CA  MET A 367      13.028  -6.444 -14.398  1.00  0.71           C  
ATOM   5712  C   MET A 367      14.283  -6.311 -13.514  1.00  0.71           C  
ATOM   5713  O   MET A 367      14.597  -5.232 -12.981  1.00  0.71           O  
ATOM   5714  CB  MET A 367      11.896  -7.195 -13.706  1.00  0.71           C  
ATOM   5715  CG  MET A 367      10.566  -7.093 -14.469  1.00  0.71           C  
ATOM   5716  SD  MET A 367       9.196  -8.072 -13.755  1.00  0.71           S  
ATOM   5717  CE  MET A 367       7.900  -7.699 -14.926  1.00  0.71           C  
ATOM   5718  H   MET A 367      12.862  -8.021 -15.853  1.00  0.71           H  
ATOM   5719  HA  MET A 367      12.680  -5.439 -14.645  1.00  0.71           H  
ATOM   5720 1HB  MET A 367      12.153  -8.249 -13.622  1.00  0.71           H  
ATOM   5721 2HB  MET A 367      11.749  -6.810 -12.702  1.00  0.71           H  
ATOM   5722 1HG  MET A 367      10.261  -6.052 -14.527  1.00  0.71           H  
ATOM   5723 2HG  MET A 367      10.718  -7.396 -15.450  1.00  0.71           H  
ATOM   5724 1HE  MET A 367       6.983  -8.207 -14.636  1.00  0.71           H  
ATOM   5725 2HE  MET A 367       7.729  -6.620 -14.940  1.00  0.71           H  
ATOM   5726 3HE  MET A 367       8.200  -8.034 -15.914  1.00  0.71           H  
ATOM   5727  N   ALA A 368      15.050  -7.402 -13.398  1.00  0.68           N  
ATOM   5728  CA  ALA A 368      16.263  -7.360 -12.578  1.00  0.68           C  
ATOM   5729  C   ALA A 368      17.304  -6.362 -13.110  1.00  0.68           C  
ATOM   5730  O   ALA A 368      17.871  -5.565 -12.343  1.00  0.68           O  
ATOM   5731  CB  ALA A 368      16.889  -8.746 -12.521  1.00  0.68           C  
ATOM   5732  H   ALA A 368      14.765  -8.274 -13.855  1.00  0.68           H  
ATOM   5733  HA  ALA A 368      15.979  -7.049 -11.574  1.00  0.68           H  
ATOM   5734 1HB  ALA A 368      17.770  -8.723 -11.886  1.00  0.68           H  
ATOM   5735 2HB  ALA A 368      16.168  -9.455 -12.117  1.00  0.68           H  
ATOM   5736 3HB  ALA A 368      17.175  -9.056 -13.526  1.00  0.68           H  
ATOM   5737  N   ARG A 369      17.519  -6.359 -14.431  1.00  0.66           N  
ATOM   5738  CA  ARG A 369      18.538  -5.472 -14.980  1.00  0.66           C  
ATOM   5739  C   ARG A 369      18.089  -4.029 -14.995  1.00  0.66           C  
ATOM   5740  O   ARG A 369      18.910  -3.119 -14.849  1.00  0.66           O  
ATOM   5741  CB  ARG A 369      18.940  -5.890 -16.392  1.00  0.66           C  
ATOM   5742  CG  ARG A 369      17.931  -5.700 -17.474  1.00  0.66           C  
ATOM   5743  CD  ARG A 369      18.360  -6.289 -18.837  1.00  0.66           C  
ATOM   5744  NE  ARG A 369      17.297  -6.143 -19.861  1.00  0.66           N  
ATOM   5745  CZ  ARG A 369      17.111  -5.094 -20.705  1.00  0.66           C  
ATOM   5746  NH1 ARG A 369      17.930  -4.087 -20.755  1.00  0.66           N  
ATOM   5747  NH2 ARG A 369      16.060  -5.119 -21.474  1.00  0.66           N  
ATOM   5748  H   ARG A 369      17.017  -7.013 -15.035  1.00  0.66           H  
ATOM   5749  HA  ARG A 369      19.423  -5.548 -14.348  1.00  0.66           H  
ATOM   5750 1HB  ARG A 369      19.727  -5.259 -16.697  1.00  0.66           H  
ATOM   5751 2HB  ARG A 369      19.296  -6.922 -16.405  1.00  0.66           H  
ATOM   5752 1HG  ARG A 369      17.071  -6.185 -17.130  1.00  0.66           H  
ATOM   5753 2HG  ARG A 369      17.721  -4.643 -17.614  1.00  0.66           H  
ATOM   5754 1HD  ARG A 369      19.226  -5.776 -19.186  1.00  0.66           H  
ATOM   5755 2HD  ARG A 369      18.585  -7.350 -18.725  1.00  0.66           H  
ATOM   5756  HE  ARG A 369      16.572  -6.878 -19.913  1.00  0.66           H  
ATOM   5757 1HH1 ARG A 369      18.770  -4.079 -20.200  1.00  0.66           H  
ATOM   5758 2HH1 ARG A 369      17.750  -3.320 -21.378  1.00  0.66           H  
ATOM   5759 1HH2 ARG A 369      15.447  -5.940 -21.388  1.00  0.66           H  
ATOM   5760 2HH2 ARG A 369      15.845  -4.341 -22.090  1.00  0.66           H  
ATOM   5761  N   THR A 370      16.780  -3.807 -15.099  1.00  0.64           N  
ATOM   5762  CA  THR A 370      16.252  -2.463 -15.136  1.00  0.64           C  
ATOM   5763  C   THR A 370      16.513  -1.810 -13.788  1.00  0.64           C  
ATOM   5764  O   THR A 370      16.901  -0.643 -13.724  1.00  0.64           O  
ATOM   5765  CB  THR A 370      14.760  -2.439 -15.480  1.00  0.64           C  
ATOM   5766  OG1 THR A 370      14.548  -3.072 -16.736  1.00  0.64           O  
ATOM   5767  CG2 THR A 370      14.342  -1.035 -15.654  1.00  0.64           C  
ATOM   5768  H   THR A 370      16.130  -4.585 -15.220  1.00  0.64           H  
ATOM   5769  HA  THR A 370      16.781  -1.897 -15.900  1.00  0.64           H  
ATOM   5770  HB  THR A 370      14.177  -2.930 -14.697  1.00  0.64           H  
ATOM   5771  HG1 THR A 370      14.677  -4.026 -16.622  1.00  0.64           H  
ATOM   5772 1HG2 THR A 370      13.286  -0.999 -15.924  1.00  0.64           H  
ATOM   5773 2HG2 THR A 370      14.502  -0.454 -14.791  1.00  0.64           H  
ATOM   5774 3HG2 THR A 370      14.941  -0.649 -16.430  1.00  0.64           H  
ATOM   5775  N   THR A 371      16.324  -2.570 -12.698  1.00  0.62           N  
ATOM   5776  CA  THR A 371      16.560  -2.039 -11.355  1.00  0.62           C  
ATOM   5777  C   THR A 371      17.982  -1.511 -11.238  1.00  0.62           C  
ATOM   5778  O   THR A 371      18.214  -0.404 -10.722  1.00  0.62           O  
ATOM   5779  CB  THR A 371      16.361  -3.116 -10.278  1.00  0.62           C  
ATOM   5780  OG1 THR A 371      15.010  -3.606 -10.315  1.00  0.62           O  
ATOM   5781  CG2 THR A 371      16.647  -2.518  -8.925  1.00  0.62           C  
ATOM   5782  H   THR A 371      15.976  -3.527 -12.808  1.00  0.62           H  
ATOM   5783  HA  THR A 371      15.881  -1.214 -11.168  1.00  0.62           H  
ATOM   5784  HB  THR A 371      17.042  -3.948 -10.463  1.00  0.62           H  
ATOM   5785  HG1 THR A 371      14.827  -3.970 -11.204  1.00  0.62           H  
ATOM   5786 1HG2 THR A 371      16.510  -3.271  -8.153  1.00  0.62           H  
ATOM   5787 2HG2 THR A 371      17.673  -2.151  -8.899  1.00  0.62           H  
ATOM   5788 3HG2 THR A 371      15.964  -1.697  -8.759  1.00  0.62           H  
ATOM   5789  N   VAL A 372      18.937  -2.297 -11.730  1.00  0.60           N  
ATOM   5790  CA  VAL A 372      20.328  -1.877 -11.680  1.00  0.60           C  
ATOM   5791  C   VAL A 372      20.557  -0.639 -12.509  1.00  0.60           C  
ATOM   5792  O   VAL A 372      21.207   0.306 -12.057  1.00  0.60           O  
ATOM   5793  CB  VAL A 372      21.249  -2.952 -12.248  1.00  0.60           C  
ATOM   5794  CG1 VAL A 372      22.633  -2.436 -12.352  1.00  0.60           C  
ATOM   5795  CG2 VAL A 372      21.213  -4.133 -11.407  1.00  0.60           C  
ATOM   5796  H   VAL A 372      18.682  -3.210 -12.123  1.00  0.60           H  
ATOM   5797  HA  VAL A 372      20.598  -1.662 -10.649  1.00  0.60           H  
ATOM   5798  HB  VAL A 372      20.913  -3.205 -13.244  1.00  0.60           H  
ATOM   5799 1HG1 VAL A 372      23.284  -3.200 -12.771  1.00  0.60           H  
ATOM   5800 2HG1 VAL A 372      22.653  -1.552 -12.992  1.00  0.60           H  
ATOM   5801 3HG1 VAL A 372      22.966  -2.176 -11.363  1.00  0.60           H  
ATOM   5802 1HG2 VAL A 372      21.862  -4.881 -11.844  1.00  0.60           H  
ATOM   5803 2HG2 VAL A 372      21.558  -3.893 -10.408  1.00  0.60           H  
ATOM   5804 3HG2 VAL A 372      20.187  -4.505 -11.365  1.00  0.60           H  
ATOM   5805  N   ASN A 373      19.999  -0.632 -13.713  1.00  0.59           N  
ATOM   5806  CA  ASN A 373      20.218   0.470 -14.622  1.00  0.59           C  
ATOM   5807  C   ASN A 373      19.715   1.777 -14.030  1.00  0.59           C  
ATOM   5808  O   ASN A 373      20.426   2.780 -14.042  1.00  0.59           O  
ATOM   5809  CB  ASN A 373      19.534   0.150 -15.932  1.00  0.59           C  
ATOM   5810  CG  ASN A 373      20.233  -0.987 -16.596  1.00  0.59           C  
ATOM   5811  OD1 ASN A 373      21.385  -1.247 -16.218  1.00  0.59           O  
ATOM   5812  ND2 ASN A 373      19.597  -1.643 -17.556  1.00  0.59           N  
ATOM   5813  H   ASN A 373      19.453  -1.436 -14.022  1.00  0.59           H  
ATOM   5814  HA  ASN A 373      21.286   0.574 -14.786  1.00  0.59           H  
ATOM   5815 1HB  ASN A 373      18.494  -0.113 -15.756  1.00  0.59           H  
ATOM   5816 2HB  ASN A 373      19.556   1.026 -16.587  1.00  0.59           H  
ATOM   5817 1HD2 ASN A 373      20.037  -2.402 -18.069  1.00  0.59           H  
ATOM   5818 2HD2 ASN A 373      18.668  -1.370 -17.804  1.00  0.59           H  
ATOM   5819  N   VAL A 374      18.539   1.743 -13.413  1.00  0.58           N  
ATOM   5820  CA  VAL A 374      17.980   2.933 -12.795  1.00  0.58           C  
ATOM   5821  C   VAL A 374      18.844   3.422 -11.646  1.00  0.58           C  
ATOM   5822  O   VAL A 374      19.114   4.622 -11.518  1.00  0.58           O  
ATOM   5823  CB  VAL A 374      16.557   2.651 -12.327  1.00  0.58           C  
ATOM   5824  CG1 VAL A 374      16.031   3.783 -11.490  1.00  0.58           C  
ATOM   5825  CG2 VAL A 374      15.689   2.485 -13.546  1.00  0.58           C  
ATOM   5826  H   VAL A 374      18.003   0.874 -13.415  1.00  0.58           H  
ATOM   5827  HA  VAL A 374      17.936   3.717 -13.554  1.00  0.58           H  
ATOM   5828  HB  VAL A 374      16.541   1.738 -11.724  1.00  0.58           H  
ATOM   5829 1HG1 VAL A 374      15.017   3.538 -11.194  1.00  0.58           H  
ATOM   5830 2HG1 VAL A 374      16.653   3.910 -10.605  1.00  0.58           H  
ATOM   5831 3HG1 VAL A 374      16.034   4.699 -12.075  1.00  0.58           H  
ATOM   5832 1HG2 VAL A 374      14.676   2.292 -13.245  1.00  0.58           H  
ATOM   5833 2HG2 VAL A 374      15.726   3.408 -14.124  1.00  0.58           H  
ATOM   5834 3HG2 VAL A 374      16.052   1.666 -14.155  1.00  0.58           H  
ATOM   5835  N   THR A 375      19.310   2.496 -10.814  1.00  0.58           N  
ATOM   5836  CA  THR A 375      20.161   2.889  -9.710  1.00  0.58           C  
ATOM   5837  C   THR A 375      21.409   3.577 -10.256  1.00  0.58           C  
ATOM   5838  O   THR A 375      21.813   4.637  -9.774  1.00  0.58           O  
ATOM   5839  CB  THR A 375      20.575   1.670  -8.888  1.00  0.58           C  
ATOM   5840  OG1 THR A 375      19.410   1.042  -8.361  1.00  0.58           O  
ATOM   5841  CG2 THR A 375      21.483   2.097  -7.762  1.00  0.58           C  
ATOM   5842  H   THR A 375      19.062   1.511 -10.939  1.00  0.58           H  
ATOM   5843  HA  THR A 375      19.622   3.592  -9.076  1.00  0.58           H  
ATOM   5844  HB  THR A 375      21.095   0.961  -9.526  1.00  0.58           H  
ATOM   5845  HG1 THR A 375      18.878   0.697  -9.113  1.00  0.58           H  
ATOM   5846 1HG2 THR A 375      21.773   1.229  -7.193  1.00  0.58           H  
ATOM   5847 2HG2 THR A 375      22.369   2.577  -8.172  1.00  0.58           H  
ATOM   5848 3HG2 THR A 375      20.962   2.795  -7.128  1.00  0.58           H  
ATOM   5849  N   GLY A 376      22.014   2.984 -11.282  1.00  0.59           N  
ATOM   5850  CA  GLY A 376      23.217   3.532 -11.886  1.00  0.59           C  
ATOM   5851  C   GLY A 376      23.018   4.903 -12.480  1.00  0.59           C  
ATOM   5852  O   GLY A 376      23.877   5.781 -12.336  1.00  0.59           O  
ATOM   5853  H   GLY A 376      21.636   2.108 -11.647  1.00  0.59           H  
ATOM   5854 1HA  GLY A 376      24.014   3.565 -11.145  1.00  0.59           H  
ATOM   5855 2HA  GLY A 376      23.530   2.861 -12.676  1.00  0.59           H  
ATOM   5856  N   ASP A 377      21.869   5.118 -13.115  1.00  0.59           N  
ATOM   5857  CA  ASP A 377      21.587   6.404 -13.714  1.00  0.59           C  
ATOM   5858  C   ASP A 377      21.571   7.454 -12.600  1.00  0.59           C  
ATOM   5859  O   ASP A 377      22.127   8.548 -12.744  1.00  0.59           O  
ATOM   5860  CB  ASP A 377      20.232   6.332 -14.427  1.00  0.59           C  
ATOM   5861  CG  ASP A 377      20.240   5.450 -15.642  1.00  0.59           C  
ATOM   5862  OD1 ASP A 377      21.305   5.134 -16.109  1.00  0.59           O  
ATOM   5863  OD2 ASP A 377      19.176   5.083 -16.100  1.00  0.59           O  
ATOM   5864  H   ASP A 377      21.204   4.350 -13.220  1.00  0.59           H  
ATOM   5865  HA  ASP A 377      22.371   6.647 -14.429  1.00  0.59           H  
ATOM   5866 1HB  ASP A 377      19.469   5.976 -13.732  1.00  0.59           H  
ATOM   5867 2HB  ASP A 377      19.945   7.304 -14.756  1.00  0.59           H  
ATOM   5868  N   LEU A 378      20.964   7.101 -11.464  1.00  0.60           N  
ATOM   5869  CA  LEU A 378      20.885   7.988 -10.310  1.00  0.60           C  
ATOM   5870  C   LEU A 378      22.219   8.226  -9.620  1.00  0.60           C  
ATOM   5871  O   LEU A 378      22.502   9.346  -9.190  1.00  0.60           O  
ATOM   5872  CB  LEU A 378      19.846   7.448  -9.348  1.00  0.60           C  
ATOM   5873  CG  LEU A 378      18.461   7.575  -9.880  1.00  0.60           C  
ATOM   5874  CD1 LEU A 378      17.492   6.809  -9.057  1.00  0.60           C  
ATOM   5875  CD2 LEU A 378      18.088   9.046  -9.850  1.00  0.60           C  
ATOM   5876  H   LEU A 378      20.515   6.181 -11.410  1.00  0.60           H  
ATOM   5877  HA  LEU A 378      20.524   8.953 -10.666  1.00  0.60           H  
ATOM   5878 1HB  LEU A 378      20.041   6.391  -9.169  1.00  0.60           H  
ATOM   5879 2HB  LEU A 378      19.908   7.983  -8.406  1.00  0.60           H  
ATOM   5880  HG  LEU A 378      18.442   7.187 -10.889  1.00  0.60           H  
ATOM   5881 1HD1 LEU A 378      16.486   6.920  -9.456  1.00  0.60           H  
ATOM   5882 2HD1 LEU A 378      17.768   5.752  -9.053  1.00  0.60           H  
ATOM   5883 3HD1 LEU A 378      17.522   7.199  -8.096  1.00  0.60           H  
ATOM   5884 1HD2 LEU A 378      17.098   9.177 -10.228  1.00  0.60           H  
ATOM   5885 2HD2 LEU A 378      18.124   9.408  -8.825  1.00  0.60           H  
ATOM   5886 3HD2 LEU A 378      18.788   9.612 -10.459  1.00  0.60           H  
ATOM   5887  N   VAL A 379      23.064   7.193  -9.524  1.00  0.61           N  
ATOM   5888  CA  VAL A 379      24.351   7.399  -8.876  1.00  0.61           C  
ATOM   5889  C   VAL A 379      25.192   8.315  -9.737  1.00  0.61           C  
ATOM   5890  O   VAL A 379      25.757   9.283  -9.241  1.00  0.61           O  
ATOM   5891  CB  VAL A 379      25.133   6.088  -8.640  1.00  0.61           C  
ATOM   5892  CG1 VAL A 379      26.531   6.421  -8.116  1.00  0.61           C  
ATOM   5893  CG2 VAL A 379      24.445   5.224  -7.624  1.00  0.61           C  
ATOM   5894  H   VAL A 379      22.789   6.273  -9.870  1.00  0.61           H  
ATOM   5895  HA  VAL A 379      24.185   7.876  -7.910  1.00  0.61           H  
ATOM   5896  HB  VAL A 379      25.230   5.548  -9.587  1.00  0.61           H  
ATOM   5897 1HG1 VAL A 379      27.093   5.498  -7.949  1.00  0.61           H  
ATOM   5898 2HG1 VAL A 379      27.044   7.032  -8.847  1.00  0.61           H  
ATOM   5899 3HG1 VAL A 379      26.451   6.967  -7.176  1.00  0.61           H  
ATOM   5900 1HG2 VAL A 379      25.029   4.348  -7.492  1.00  0.61           H  
ATOM   5901 2HG2 VAL A 379      24.375   5.758  -6.682  1.00  0.61           H  
ATOM   5902 3HG2 VAL A 379      23.460   4.959  -7.973  1.00  0.61           H  
ATOM   5903  N   ALA A 380      25.248   8.037 -11.042  1.00  0.62           N  
ATOM   5904  CA  ALA A 380      26.035   8.856 -11.952  1.00  0.62           C  
ATOM   5905  C   ALA A 380      25.564  10.288 -11.963  1.00  0.62           C  
ATOM   5906  O   ALA A 380      26.371  11.220 -11.974  1.00  0.62           O  
ATOM   5907  CB  ALA A 380      25.928   8.315 -13.340  1.00  0.62           C  
ATOM   5908  H   ALA A 380      24.743   7.231 -11.414  1.00  0.62           H  
ATOM   5909  HA  ALA A 380      27.070   8.829 -11.628  1.00  0.62           H  
ATOM   5910 1HB  ALA A 380      26.529   8.908 -14.026  1.00  0.62           H  
ATOM   5911 2HB  ALA A 380      26.266   7.307 -13.331  1.00  0.62           H  
ATOM   5912 3HB  ALA A 380      24.882   8.347 -13.646  1.00  0.62           H  
ATOM   5913  N   THR A 381      24.250  10.477 -11.927  1.00  0.64           N  
ATOM   5914  CA  THR A 381      23.692  11.805 -11.936  1.00  0.64           C  
ATOM   5915  C   THR A 381      24.103  12.538 -10.678  1.00  0.64           C  
ATOM   5916  O   THR A 381      24.531  13.693 -10.743  1.00  0.64           O  
ATOM   5917  CB  THR A 381      22.179  11.725 -12.083  1.00  0.64           C  
ATOM   5918  OG1 THR A 381      21.875  11.085 -13.300  1.00  0.64           O  
ATOM   5919  CG2 THR A 381      21.614  13.042 -12.113  1.00  0.64           C  
ATOM   5920  H   THR A 381      23.608   9.683 -11.941  1.00  0.64           H  
ATOM   5921  HA  THR A 381      24.095  12.355 -12.778  1.00  0.64           H  
ATOM   5922  HB  THR A 381      21.759  11.158 -11.252  1.00  0.64           H  
ATOM   5923  HG1 THR A 381      22.119  10.137 -13.234  1.00  0.64           H  
ATOM   5924 1HG2 THR A 381      20.534  12.971 -12.218  1.00  0.64           H  
ATOM   5925 2HG2 THR A 381      21.875  13.517 -11.187  1.00  0.64           H  
ATOM   5926 3HG2 THR A 381      22.029  13.595 -12.947  1.00  0.64           H  
ATOM   5927  N   ALA A 382      24.004  11.856  -9.533  1.00  0.66           N  
ATOM   5928  CA  ALA A 382      24.422  12.421  -8.265  1.00  0.66           C  
ATOM   5929  C   ALA A 382      25.920  12.758  -8.292  1.00  0.66           C  
ATOM   5930  O   ALA A 382      26.328  13.808  -7.796  1.00  0.66           O  
ATOM   5931  CB  ALA A 382      24.105  11.448  -7.137  1.00  0.66           C  
ATOM   5932  H   ALA A 382      23.621  10.910  -9.536  1.00  0.66           H  
ATOM   5933  HA  ALA A 382      23.871  13.342  -8.102  1.00  0.66           H  
ATOM   5934 1HB  ALA A 382      24.400  11.886  -6.191  1.00  0.66           H  
ATOM   5935 2HB  ALA A 382      23.036  11.237  -7.126  1.00  0.66           H  
ATOM   5936 3HB  ALA A 382      24.650  10.519  -7.295  1.00  0.66           H  
ATOM   5937  N   ILE A 383      26.740  11.916  -8.936  1.00  0.68           N  
ATOM   5938  CA  ILE A 383      28.172  12.190  -9.022  1.00  0.68           C  
ATOM   5939  C   ILE A 383      28.421  13.455  -9.814  1.00  0.68           C  
ATOM   5940  O   ILE A 383      29.154  14.341  -9.361  1.00  0.68           O  
ATOM   5941  CB  ILE A 383      28.955  11.017  -9.651  1.00  0.68           C  
ATOM   5942  CG1 ILE A 383      28.933   9.844  -8.743  1.00  0.68           C  
ATOM   5943  CG2 ILE A 383      30.388  11.434  -9.920  1.00  0.68           C  
ATOM   5944  CD1 ILE A 383      29.398   8.646  -9.339  1.00  0.68           C  
ATOM   5945  H   ILE A 383      26.367  11.050  -9.324  1.00  0.68           H  
ATOM   5946  HA  ILE A 383      28.561  12.350  -8.020  1.00  0.68           H  
ATOM   5947  HB  ILE A 383      28.480  10.722 -10.582  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 383      29.548  10.065  -7.882  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 383      27.935   9.665  -8.423  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 383      30.932  10.603 -10.365  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 383      30.400  12.283 -10.603  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 383      30.862  11.720  -8.982  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 383      29.356   7.835  -8.610  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 383      28.769   8.411 -10.183  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 383      30.412   8.791  -9.671  1.00  0.68           H  
ATOM   5956  N   VAL A 384      27.773  13.581 -10.968  1.00  0.73           N  
ATOM   5957  CA  VAL A 384      27.946  14.779 -11.767  1.00  0.73           C  
ATOM   5958  C   VAL A 384      27.454  16.001 -10.995  1.00  0.73           C  
ATOM   5959  O   VAL A 384      28.120  17.033 -10.967  1.00  0.73           O  
ATOM   5960  CB  VAL A 384      27.189  14.675 -13.103  1.00  0.73           C  
ATOM   5961  CG1 VAL A 384      27.219  16.037 -13.793  1.00  0.73           C  
ATOM   5962  CG2 VAL A 384      27.826  13.600 -14.009  1.00  0.73           C  
ATOM   5963  H   VAL A 384      27.172  12.823 -11.297  1.00  0.73           H  
ATOM   5964  HA  VAL A 384      29.006  14.900 -11.982  1.00  0.73           H  
ATOM   5965  HB  VAL A 384      26.144  14.417 -12.900  1.00  0.73           H  
ATOM   5966 1HG1 VAL A 384      26.658  15.984 -14.709  1.00  0.73           H  
ATOM   5967 2HG1 VAL A 384      26.767  16.778 -13.146  1.00  0.73           H  
ATOM   5968 3HG1 VAL A 384      28.248  16.323 -14.005  1.00  0.73           H  
ATOM   5969 1HG2 VAL A 384      27.268  13.542 -14.945  1.00  0.73           H  
ATOM   5970 2HG2 VAL A 384      28.864  13.860 -14.219  1.00  0.73           H  
ATOM   5971 3HG2 VAL A 384      27.789  12.636 -13.509  1.00  0.73           H  
ATOM   5972  N   ALA A 385      26.295  15.888 -10.349  1.00  0.80           N  
ATOM   5973  CA  ALA A 385      25.729  16.992  -9.586  1.00  0.80           C  
ATOM   5974  C   ALA A 385      26.623  17.471  -8.455  1.00  0.80           C  
ATOM   5975  O   ALA A 385      26.695  18.668  -8.183  1.00  0.80           O  
ATOM   5976  CB  ALA A 385      24.411  16.570  -9.016  1.00  0.80           C  
ATOM   5977  H   ALA A 385      25.773  15.015 -10.400  1.00  0.80           H  
ATOM   5978  HA  ALA A 385      25.584  17.824 -10.260  1.00  0.80           H  
ATOM   5979 1HB  ALA A 385      23.963  17.399  -8.480  1.00  0.80           H  
ATOM   5980 2HB  ALA A 385      23.781  16.263  -9.824  1.00  0.80           H  
ATOM   5981 3HB  ALA A 385      24.563  15.737  -8.337  1.00  0.80           H  
ATOM   5982  N   ARG A 386      27.301  16.546  -7.783  1.00  0.91           N  
ATOM   5983  CA  ARG A 386      28.192  16.918  -6.694  1.00  0.91           C  
ATOM   5984  C   ARG A 386      29.515  17.463  -7.225  1.00  0.91           C  
ATOM   5985  O   ARG A 386      30.116  18.357  -6.626  1.00  0.91           O  
ATOM   5986  CB  ARG A 386      28.445  15.734  -5.778  1.00  0.91           C  
ATOM   5987  CG  ARG A 386      27.204  15.229  -5.019  1.00  0.91           C  
ATOM   5988  CD  ARG A 386      26.719  16.184  -3.998  1.00  0.91           C  
ATOM   5989  NE  ARG A 386      25.589  15.635  -3.246  1.00  0.91           N  
ATOM   5990  CZ  ARG A 386      24.293  15.770  -3.612  1.00  0.91           C  
ATOM   5991  NH1 ARG A 386      24.000  16.440  -4.701  1.00  0.91           N  
ATOM   5992  NH2 ARG A 386      23.331  15.228  -2.877  1.00  0.91           N  
ATOM   5993  H   ARG A 386      27.174  15.560  -8.012  1.00  0.91           H  
ATOM   5994  HA  ARG A 386      27.709  17.701  -6.111  1.00  0.91           H  
ATOM   5995 1HB  ARG A 386      28.819  14.896  -6.376  1.00  0.91           H  
ATOM   5996 2HB  ARG A 386      29.212  15.983  -5.048  1.00  0.91           H  
ATOM   5997 1HG  ARG A 386      26.391  15.067  -5.714  1.00  0.91           H  
ATOM   5998 2HG  ARG A 386      27.437  14.307  -4.521  1.00  0.91           H  
ATOM   5999 1HD  ARG A 386      27.524  16.401  -3.295  1.00  0.91           H  
ATOM   6000 2HD  ARG A 386      26.397  17.103  -4.484  1.00  0.91           H  
ATOM   6001  HE  ARG A 386      25.794  15.110  -2.403  1.00  0.91           H  
ATOM   6002 1HH1 ARG A 386      24.740  16.851  -5.247  1.00  0.91           H  
ATOM   6003 2HH1 ARG A 386      23.038  16.564  -4.992  1.00  0.91           H  
ATOM   6004 1HH2 ARG A 386      23.562  14.722  -2.035  1.00  0.91           H  
ATOM   6005 2HH2 ARG A 386      22.340  15.300  -3.163  1.00  0.91           H  
ATOM   6006  N   THR A 387      29.982  16.892  -8.335  1.00  1.07           N  
ATOM   6007  CA  THR A 387      31.241  17.273  -8.952  1.00  1.07           C  
ATOM   6008  C   THR A 387      31.192  18.679  -9.565  1.00  1.07           C  
ATOM   6009  O   THR A 387      32.145  19.452  -9.439  1.00  1.07           O  
ATOM   6010  CB  THR A 387      31.620  16.270 -10.049  1.00  1.07           C  
ATOM   6011  OG1 THR A 387      31.738  14.963  -9.492  1.00  1.07           O  
ATOM   6012  CG2 THR A 387      32.926  16.656 -10.646  1.00  1.07           C  
ATOM   6013  H   THR A 387      29.453  16.140  -8.772  1.00  1.07           H  
ATOM   6014  HA  THR A 387      32.013  17.263  -8.184  1.00  1.07           H  
ATOM   6015  HB  THR A 387      30.847  16.263 -10.820  1.00  1.07           H  
ATOM   6016  HG1 THR A 387      30.847  14.678  -9.191  1.00  1.07           H  
ATOM   6017 1HG2 THR A 387      33.190  15.941 -11.420  1.00  1.07           H  
ATOM   6018 2HG2 THR A 387      32.833  17.653 -11.066  1.00  1.07           H  
ATOM   6019 3HG2 THR A 387      33.691  16.655  -9.870  1.00  1.07           H  
ATOM   6020  N   GLU A 388      30.101  18.984 -10.272  1.00  1.27           N  
ATOM   6021  CA  GLU A 388      29.908  20.267 -10.948  1.00  1.27           C  
ATOM   6022  C   GLU A 388      29.475  21.390 -10.009  1.00  1.27           C  
ATOM   6023  O   GLU A 388      28.870  21.139  -8.971  1.00  1.27           O  
ATOM   6024  CB  GLU A 388      28.881  20.118 -12.080  1.00  1.27           C  
ATOM   6025  CG  GLU A 388      29.330  19.271 -13.271  1.00  1.27           C  
ATOM   6026  CD  GLU A 388      30.323  20.017 -14.142  1.00  1.27           C  
ATOM   6027  OE1 GLU A 388      30.016  21.143 -14.490  1.00  1.27           O  
ATOM   6028  OE2 GLU A 388      31.383  19.499 -14.471  1.00  1.27           O  
ATOM   6029  H   GLU A 388      29.360  18.288 -10.351  1.00  1.27           H  
ATOM   6030  HA  GLU A 388      30.862  20.559 -11.387  1.00  1.27           H  
ATOM   6031 1HB  GLU A 388      27.974  19.657 -11.677  1.00  1.27           H  
ATOM   6032 2HB  GLU A 388      28.604  21.103 -12.451  1.00  1.27           H  
ATOM   6033 1HG  GLU A 388      29.787  18.349 -12.902  1.00  1.27           H  
ATOM   6034 2HG  GLU A 388      28.455  19.001 -13.863  1.00  1.27           H  
ATOM   6035  N   ASN A 389      29.772  22.623 -10.438  1.00  1.49           N  
ATOM   6036  CA  ASN A 389      29.431  23.906  -9.801  1.00  1.49           C  
ATOM   6037  C   ASN A 389      30.709  24.701  -9.570  1.00  1.49           C  
ATOM   6038  O   ASN A 389      31.165  25.397 -10.477  1.00  1.49           O  
ATOM   6039  OXT ASN A 389      31.454  24.340  -8.661  1.00  1.49           O  
ATOM   6040  CB  ASN A 389      28.634  23.767  -8.502  1.00  1.49           C  
ATOM   6041  CG  ASN A 389      28.147  25.101  -7.968  1.00  1.49           C  
ATOM   6042  OD1 ASN A 389      27.820  26.013  -8.739  1.00  1.49           O  
ATOM   6043  ND2 ASN A 389      28.088  25.226  -6.662  1.00  1.49           N  
ATOM   6044  H   ASN A 389      30.284  22.671 -11.309  1.00  1.49           H  
ATOM   6045  HA  ASN A 389      28.821  24.485 -10.496  1.00  1.49           H  
ATOM   6046 1HB  ASN A 389      27.739  23.170  -8.675  1.00  1.49           H  
ATOM   6047 2HB  ASN A 389      29.235  23.277  -7.734  1.00  1.49           H  
ATOM   6048 1HD2 ASN A 389      27.772  26.083  -6.255  1.00  1.49           H  
ATOM   6049 2HD2 ASN A 389      28.360  24.463  -6.076  1.00  1.49           H  
TER    6050
ENDMDL

REMARK ID 698405 MODEL 2 9bgy
PFRMAT TS
TARGET 9bgy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.556  -0.602  -0.438  1.00  1.53           N  
ATOM      2  CA  MET A   1      -0.157  -0.936  -0.676  1.00  1.53           C  
ATOM      3  C   MET A   1       0.713   0.311  -0.695  1.00  1.53           C  
ATOM      4  O   MET A   1       0.401   1.287  -1.382  1.00  1.53           O  
ATOM      5  CB  MET A   1       0.008  -1.699  -1.990  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.451  -2.119  -2.254  1.00  1.53           C  
ATOM      7  SD  MET A   1       1.693  -3.068  -3.759  1.00  1.53           S  
ATOM      8  CE  MET A   1       1.079  -4.655  -3.242  1.00  1.53           C  
ATOM      9 1H   MET A   1      -1.891  -1.111   0.367  1.00  1.53           H  
ATOM     10 2H   MET A   1      -1.635   0.391  -0.265  1.00  1.53           H  
ATOM     11 3H   MET A   1      -2.106  -0.849  -1.247  1.00  1.53           H  
ATOM     12  HA  MET A   1       0.192  -1.567   0.141  1.00  1.53           H  
ATOM     13 1HB  MET A   1      -0.617  -2.591  -1.982  1.00  1.53           H  
ATOM     14 2HB  MET A   1      -0.317  -1.072  -2.820  1.00  1.53           H  
ATOM     15 1HG  MET A   1       2.081  -1.242  -2.299  1.00  1.53           H  
ATOM     16 2HG  MET A   1       1.784  -2.726  -1.417  1.00  1.53           H  
ATOM     17 1HE  MET A   1       1.158  -5.363  -4.067  1.00  1.53           H  
ATOM     18 2HE  MET A   1       1.670  -5.015  -2.397  1.00  1.53           H  
ATOM     19 3HE  MET A   1       0.034  -4.562  -2.942  1.00  1.53           H  
ATOM     20  N   SER A   2       1.790   0.284   0.084  1.00  1.37           N  
ATOM     21  CA  SER A   2       2.730   1.402   0.154  1.00  1.37           C  
ATOM     22  C   SER A   2       3.581   1.528  -1.095  1.00  1.37           C  
ATOM     23  O   SER A   2       3.832   0.529  -1.773  1.00  1.37           O  
ATOM     24  CB  SER A   2       3.663   1.195   1.328  1.00  1.37           C  
ATOM     25  OG  SER A   2       4.509   0.065   1.121  1.00  1.37           O  
ATOM     26  H   SER A   2       1.978  -0.539   0.640  1.00  1.37           H  
ATOM     27  HA  SER A   2       2.163   2.325   0.287  1.00  1.37           H  
ATOM     28 1HB  SER A   2       4.271   2.085   1.478  1.00  1.37           H  
ATOM     29 2HB  SER A   2       3.074   1.046   2.230  1.00  1.37           H  
ATOM     30  HG  SER A   2       4.881  -0.145   1.992  1.00  1.37           H  
ATOM     31  N   LEU A   3       4.154   2.720  -1.315  1.00  1.21           N  
ATOM     32  CA  LEU A   3       5.084   2.920  -2.428  1.00  1.21           C  
ATOM     33  C   LEU A   3       6.252   1.942  -2.327  1.00  1.21           C  
ATOM     34  O   LEU A   3       6.775   1.476  -3.338  1.00  1.21           O  
ATOM     35  CB  LEU A   3       5.625   4.358  -2.469  1.00  1.21           C  
ATOM     36  CG  LEU A   3       6.501   4.665  -3.696  1.00  1.21           C  
ATOM     37  CD1 LEU A   3       5.670   4.499  -4.969  1.00  1.21           C  
ATOM     38  CD2 LEU A   3       7.099   6.073  -3.579  1.00  1.21           C  
ATOM     39  H   LEU A   3       3.914   3.501  -0.719  1.00  1.21           H  
ATOM     40  HA  LEU A   3       4.554   2.730  -3.357  1.00  1.21           H  
ATOM     41 1HB  LEU A   3       4.787   5.052  -2.469  1.00  1.21           H  
ATOM     42 2HB  LEU A   3       6.227   4.536  -1.577  1.00  1.21           H  
ATOM     43  HG  LEU A   3       7.287   3.952  -3.741  1.00  1.21           H  
ATOM     44 1HD1 LEU A   3       6.297   4.690  -5.840  1.00  1.21           H  
ATOM     45 2HD1 LEU A   3       5.282   3.486  -5.021  1.00  1.21           H  
ATOM     46 3HD1 LEU A   3       4.842   5.205  -4.960  1.00  1.21           H  
ATOM     47 1HD2 LEU A   3       7.733   6.276  -4.445  1.00  1.21           H  
ATOM     48 2HD2 LEU A   3       6.300   6.813  -3.536  1.00  1.21           H  
ATOM     49 3HD2 LEU A   3       7.697   6.139  -2.673  1.00  1.21           H  
ATOM     50  N   TYR A   4       6.662   1.649  -1.088  1.00  1.07           N  
ATOM     51  CA  TYR A   4       7.766   0.740  -0.800  1.00  1.07           C  
ATOM     52  C   TYR A   4       7.516  -0.578  -1.468  1.00  1.07           C  
ATOM     53  O   TYR A   4       8.356  -1.068  -2.234  1.00  1.07           O  
ATOM     54  CB  TYR A   4       7.934   0.599   0.710  1.00  1.07           C  
ATOM     55  CG  TYR A   4       9.033  -0.301   1.176  1.00  1.07           C  
ATOM     56  CD1 TYR A   4      10.328   0.177   1.227  1.00  1.07           C  
ATOM     57  CD2 TYR A   4       8.750  -1.594   1.572  1.00  1.07           C  
ATOM     58  CE1 TYR A   4      11.345  -0.624   1.674  1.00  1.07           C  
ATOM     59  CE2 TYR A   4       9.765  -2.409   2.023  1.00  1.07           C  
ATOM     60  CZ  TYR A   4      11.063  -1.927   2.079  1.00  1.07           C  
ATOM     61  OH  TYR A   4      12.082  -2.735   2.527  1.00  1.07           O  
ATOM     62  H   TYR A   4       6.172   2.072  -0.316  1.00  1.07           H  
ATOM     63  HA  TYR A   4       8.669   1.098  -1.217  1.00  1.07           H  
ATOM     64 1HB  TYR A   4       8.107   1.585   1.140  1.00  1.07           H  
ATOM     65 2HB  TYR A   4       7.013   0.227   1.133  1.00  1.07           H  
ATOM     66  HD1 TYR A   4      10.541   1.200   0.917  1.00  1.07           H  
ATOM     67  HD2 TYR A   4       7.725  -1.967   1.529  1.00  1.07           H  
ATOM     68  HE1 TYR A   4      12.364  -0.239   1.715  1.00  1.07           H  
ATOM     69  HE2 TYR A   4       9.544  -3.430   2.337  1.00  1.07           H  
ATOM     70  HH  TYR A   4      11.738  -3.612   2.712  1.00  1.07           H  
ATOM     71  N   HIS A   5       6.335  -1.127  -1.246  1.00  0.94           N  
ATOM     72  CA  HIS A   5       6.053  -2.396  -1.867  1.00  0.94           C  
ATOM     73  C   HIS A   5       5.807  -2.248  -3.364  1.00  0.94           C  
ATOM     74  O   HIS A   5       6.226  -3.105  -4.135  1.00  0.94           O  
ATOM     75  CB  HIS A   5       4.878  -3.071  -1.183  1.00  0.94           C  
ATOM     76  CG  HIS A   5       5.211  -3.560   0.186  1.00  0.94           C  
ATOM     77  ND1 HIS A   5       6.140  -4.558   0.415  1.00  0.94           N  
ATOM     78  CD2 HIS A   5       4.743  -3.199   1.401  1.00  0.94           C  
ATOM     79  CE1 HIS A   5       6.229  -4.784   1.714  1.00  0.94           C  
ATOM     80  NE2 HIS A   5       5.393  -3.974   2.335  1.00  0.94           N  
ATOM     81  H   HIS A   5       5.654  -0.672  -0.624  1.00  0.94           H  
ATOM     82  HA  HIS A   5       6.915  -3.050  -1.745  1.00  0.94           H  
ATOM     83 1HB  HIS A   5       4.081  -2.341  -1.085  1.00  0.94           H  
ATOM     84 2HB  HIS A   5       4.507  -3.894  -1.788  1.00  0.94           H  
ATOM     85  HD2 HIS A   5       3.991  -2.440   1.603  1.00  0.94           H  
ATOM     86  HE1 HIS A   5       6.881  -5.515   2.192  1.00  0.94           H  
ATOM     87  HE2 HIS A   5       5.247  -3.927   3.333  1.00  0.94           H  
ATOM     88  N   LYS A   6       5.196  -1.147  -3.812  1.00  0.85           N  
ATOM     89  CA  LYS A   6       4.927  -1.028  -5.244  1.00  0.85           C  
ATOM     90  C   LYS A   6       6.219  -1.039  -6.061  1.00  0.85           C  
ATOM     91  O   LYS A   6       6.304  -1.706  -7.095  1.00  0.85           O  
ATOM     92  CB  LYS A   6       4.171   0.262  -5.549  1.00  0.85           C  
ATOM     93  CG  LYS A   6       2.749   0.312  -5.083  1.00  0.85           C  
ATOM     94  CD  LYS A   6       2.113   1.642  -5.419  1.00  0.85           C  
ATOM     95  CE  LYS A   6       0.683   1.687  -4.936  1.00  0.85           C  
ATOM     96  NZ  LYS A   6       0.037   3.002  -5.209  1.00  0.85           N  
ATOM     97  H   LYS A   6       4.871  -0.434  -3.158  1.00  0.85           H  
ATOM     98  HA  LYS A   6       4.321  -1.879  -5.555  1.00  0.85           H  
ATOM     99 1HB  LYS A   6       4.702   1.099  -5.112  1.00  0.85           H  
ATOM    100 2HB  LYS A   6       4.151   0.416  -6.616  1.00  0.85           H  
ATOM    101 1HG  LYS A   6       2.180  -0.490  -5.549  1.00  0.85           H  
ATOM    102 2HG  LYS A   6       2.721   0.181  -4.012  1.00  0.85           H  
ATOM    103 1HD  LYS A   6       2.673   2.440  -4.935  1.00  0.85           H  
ATOM    104 2HD  LYS A   6       2.140   1.802  -6.497  1.00  0.85           H  
ATOM    105 1HE  LYS A   6       0.116   0.900  -5.430  1.00  0.85           H  
ATOM    106 2HE  LYS A   6       0.675   1.505  -3.867  1.00  0.85           H  
ATOM    107 1HZ  LYS A   6      -0.911   2.986  -4.863  1.00  0.85           H  
ATOM    108 2HZ  LYS A   6       0.553   3.732  -4.740  1.00  0.85           H  
ATOM    109 3HZ  LYS A   6       0.031   3.177  -6.203  1.00  0.85           H  
ATOM    110  N   ILE A   7       7.237  -0.326  -5.582  1.00  0.78           N  
ATOM    111  CA  ILE A   7       8.528  -0.292  -6.253  1.00  0.78           C  
ATOM    112  C   ILE A   7       9.304  -1.586  -6.175  1.00  0.78           C  
ATOM    113  O   ILE A   7       9.849  -2.043  -7.187  1.00  0.78           O  
ATOM    114  CB  ILE A   7       9.394   0.861  -5.747  1.00  0.78           C  
ATOM    115  CG1 ILE A   7       8.797   2.195  -6.236  1.00  0.78           C  
ATOM    116  CG2 ILE A   7      10.857   0.654  -6.079  1.00  0.78           C  
ATOM    117  CD1 ILE A   7       9.409   3.414  -5.631  1.00  0.78           C  
ATOM    118  H   ILE A   7       7.105   0.219  -4.728  1.00  0.78           H  
ATOM    119  HA  ILE A   7       8.340  -0.100  -7.303  1.00  0.78           H  
ATOM    120  HB  ILE A   7       9.275   0.889  -4.685  1.00  0.78           H  
ATOM    121 1HG1 ILE A   7       8.910   2.251  -7.316  1.00  0.78           H  
ATOM    122 2HG1 ILE A   7       7.742   2.203  -5.992  1.00  0.78           H  
ATOM    123 1HG2 ILE A   7      11.430   1.468  -5.642  1.00  0.78           H  
ATOM    124 2HG2 ILE A   7      11.203  -0.283  -5.655  1.00  0.78           H  
ATOM    125 3HG2 ILE A   7      10.988   0.633  -7.155  1.00  0.78           H  
ATOM    126 1HD1 ILE A   7       8.924   4.301  -6.010  1.00  0.78           H  
ATOM    127 2HD1 ILE A   7       9.270   3.369  -4.598  1.00  0.78           H  
ATOM    128 3HD1 ILE A   7      10.471   3.458  -5.853  1.00  0.78           H  
ATOM    129  N   LEU A   8       9.370  -2.196  -5.000  1.00  0.73           N  
ATOM    130  CA  LEU A   8      10.134  -3.421  -4.908  1.00  0.73           C  
ATOM    131  C   LEU A   8       9.473  -4.523  -5.737  1.00  0.73           C  
ATOM    132  O   LEU A   8      10.157  -5.294  -6.414  1.00  0.73           O  
ATOM    133  CB  LEU A   8      10.288  -3.789  -3.451  1.00  0.73           C  
ATOM    134  CG  LEU A   8      11.148  -2.775  -2.676  1.00  0.73           C  
ATOM    135  CD1 LEU A   8      11.132  -3.115  -1.227  1.00  0.73           C  
ATOM    136  CD2 LEU A   8      12.559  -2.752  -3.246  1.00  0.73           C  
ATOM    137  H   LEU A   8       8.912  -1.811  -4.168  1.00  0.73           H  
ATOM    138  HA  LEU A   8      11.127  -3.238  -5.319  1.00  0.73           H  
ATOM    139 1HB  LEU A   8       9.296  -3.817  -2.987  1.00  0.73           H  
ATOM    140 2HB  LEU A   8      10.745  -4.771  -3.371  1.00  0.73           H  
ATOM    141  HG  LEU A   8      10.712  -1.784  -2.785  1.00  0.73           H  
ATOM    142 1HD1 LEU A   8      11.721  -2.382  -0.687  1.00  0.73           H  
ATOM    143 2HD1 LEU A   8      10.100  -3.095  -0.870  1.00  0.73           H  
ATOM    144 3HD1 LEU A   8      11.553  -4.104  -1.076  1.00  0.73           H  
ATOM    145 1HD2 LEU A   8      13.161  -2.016  -2.710  1.00  0.73           H  
ATOM    146 2HD2 LEU A   8      13.015  -3.736  -3.146  1.00  0.73           H  
ATOM    147 3HD2 LEU A   8      12.508  -2.481  -4.295  1.00  0.73           H  
ATOM    148  N   ILE A   9       8.136  -4.555  -5.736  1.00  0.70           N  
ATOM    149  CA  ILE A   9       7.396  -5.512  -6.538  1.00  0.70           C  
ATOM    150  C   ILE A   9       7.630  -5.232  -8.008  1.00  0.70           C  
ATOM    151  O   ILE A   9       7.863  -6.161  -8.775  1.00  0.70           O  
ATOM    152  CB  ILE A   9       5.902  -5.491  -6.209  1.00  0.70           C  
ATOM    153  CG1 ILE A   9       5.687  -6.039  -4.790  1.00  0.70           C  
ATOM    154  CG2 ILE A   9       5.133  -6.289  -7.228  1.00  0.70           C  
ATOM    155  CD1 ILE A   9       4.308  -5.796  -4.263  1.00  0.70           C  
ATOM    156  H   ILE A   9       7.604  -3.908  -5.156  1.00  0.70           H  
ATOM    157  HA  ILE A   9       7.771  -6.510  -6.319  1.00  0.70           H  
ATOM    158  HB  ILE A   9       5.547  -4.458  -6.220  1.00  0.70           H  
ATOM    159 1HG1 ILE A   9       5.874  -7.111  -4.796  1.00  0.70           H  
ATOM    160 2HG1 ILE A   9       6.403  -5.569  -4.115  1.00  0.70           H  
ATOM    161 1HG2 ILE A   9       4.072  -6.255  -6.992  1.00  0.70           H  
ATOM    162 2HG2 ILE A   9       5.303  -5.852  -8.203  1.00  0.70           H  
ATOM    163 3HG2 ILE A   9       5.476  -7.323  -7.224  1.00  0.70           H  
ATOM    164 1HD1 ILE A   9       4.221  -6.202  -3.256  1.00  0.70           H  
ATOM    165 2HD1 ILE A   9       4.129  -4.727  -4.240  1.00  0.70           H  
ATOM    166 3HD1 ILE A   9       3.580  -6.275  -4.913  1.00  0.70           H  
ATOM    167  N   GLY A  10       7.582  -3.952  -8.403  1.00  0.69           N  
ATOM    168  CA  GLY A  10       7.837  -3.545  -9.778  1.00  0.69           C  
ATOM    169  C   GLY A  10       9.161  -4.129 -10.258  1.00  0.69           C  
ATOM    170  O   GLY A  10       9.210  -4.780 -11.304  1.00  0.69           O  
ATOM    171  H   GLY A  10       7.344  -3.218  -7.738  1.00  0.69           H  
ATOM    172 1HA  GLY A  10       7.023  -3.879 -10.421  1.00  0.69           H  
ATOM    173 2HA  GLY A  10       7.869  -2.454  -9.831  1.00  0.69           H  
ATOM    174  N   PHE A  11      10.227  -3.938  -9.471  1.00  0.68           N  
ATOM    175  CA  PHE A  11      11.553  -4.461  -9.810  1.00  0.68           C  
ATOM    176  C   PHE A  11      11.503  -5.962 -10.073  1.00  0.68           C  
ATOM    177  O   PHE A  11      11.977  -6.438 -11.115  1.00  0.68           O  
ATOM    178  CB  PHE A  11      12.528  -4.207  -8.657  1.00  0.68           C  
ATOM    179  CG  PHE A  11      13.923  -4.787  -8.841  1.00  0.68           C  
ATOM    180  CD1 PHE A  11      14.922  -4.089  -9.488  1.00  0.68           C  
ATOM    181  CD2 PHE A  11      14.222  -6.054  -8.365  1.00  0.68           C  
ATOM    182  CE1 PHE A  11      16.192  -4.640  -9.645  1.00  0.68           C  
ATOM    183  CE2 PHE A  11      15.479  -6.599  -8.527  1.00  0.68           C  
ATOM    184  CZ  PHE A  11      16.466  -5.885  -9.168  1.00  0.68           C  
ATOM    185  H   PHE A  11      10.107  -3.391  -8.616  1.00  0.68           H  
ATOM    186  HA  PHE A  11      11.907  -3.957 -10.710  1.00  0.68           H  
ATOM    187 1HB  PHE A  11      12.618  -3.140  -8.529  1.00  0.68           H  
ATOM    188 2HB  PHE A  11      12.119  -4.603  -7.738  1.00  0.68           H  
ATOM    189  HD1 PHE A  11      14.711  -3.096  -9.872  1.00  0.68           H  
ATOM    190  HD2 PHE A  11      13.446  -6.623  -7.854  1.00  0.68           H  
ATOM    191  HE1 PHE A  11      16.974  -4.081 -10.155  1.00  0.68           H  
ATOM    192  HE2 PHE A  11      15.690  -7.597  -8.143  1.00  0.68           H  
ATOM    193  HZ  PHE A  11      17.461  -6.312  -9.297  1.00  0.68           H  
ATOM    194  N   VAL A  12      10.902  -6.703  -9.140  1.00  0.68           N  
ATOM    195  CA  VAL A  12      10.811  -8.151  -9.252  1.00  0.68           C  
ATOM    196  C   VAL A  12      10.005  -8.582 -10.467  1.00  0.68           C  
ATOM    197  O   VAL A  12      10.415  -9.489 -11.198  1.00  0.68           O  
ATOM    198  CB  VAL A  12      10.185  -8.732  -7.982  1.00  0.68           C  
ATOM    199  CG1 VAL A  12       9.890 -10.204  -8.178  1.00  0.68           C  
ATOM    200  CG2 VAL A  12      11.144  -8.518  -6.824  1.00  0.68           C  
ATOM    201  H   VAL A  12      10.517  -6.242  -8.310  1.00  0.68           H  
ATOM    202  HA  VAL A  12      11.822  -8.546  -9.351  1.00  0.68           H  
ATOM    203  HB  VAL A  12       9.240  -8.222  -7.778  1.00  0.68           H  
ATOM    204 1HG1 VAL A  12       9.437 -10.609  -7.276  1.00  0.68           H  
ATOM    205 2HG1 VAL A  12       9.203 -10.314  -9.008  1.00  0.68           H  
ATOM    206 3HG1 VAL A  12      10.814 -10.739  -8.393  1.00  0.68           H  
ATOM    207 1HG2 VAL A  12      10.707  -8.914  -5.909  1.00  0.68           H  
ATOM    208 2HG2 VAL A  12      12.083  -9.028  -7.031  1.00  0.68           H  
ATOM    209 3HG2 VAL A  12      11.331  -7.455  -6.702  1.00  0.68           H  
ATOM    210  N   LEU A  13       8.866  -7.930 -10.696  1.00  0.68           N  
ATOM    211  CA  LEU A  13       8.042  -8.246 -11.847  1.00  0.68           C  
ATOM    212  C   LEU A  13       8.799  -7.926 -13.110  1.00  0.68           C  
ATOM    213  O   LEU A  13       8.669  -8.623 -14.109  1.00  0.68           O  
ATOM    214  CB  LEU A  13       6.728  -7.479 -11.818  1.00  0.68           C  
ATOM    215  CG  LEU A  13       5.767  -7.895 -10.742  1.00  0.68           C  
ATOM    216  CD1 LEU A  13       4.578  -6.956 -10.770  1.00  0.68           C  
ATOM    217  CD2 LEU A  13       5.360  -9.342 -10.968  1.00  0.68           C  
ATOM    218  H   LEU A  13       8.572  -7.197 -10.057  1.00  0.68           H  
ATOM    219  HA  LEU A  13       7.821  -9.308 -11.833  1.00  0.68           H  
ATOM    220 1HB  LEU A  13       6.954  -6.426 -11.658  1.00  0.68           H  
ATOM    221 2HB  LEU A  13       6.231  -7.593 -12.773  1.00  0.68           H  
ATOM    222  HG  LEU A  13       6.244  -7.809  -9.771  1.00  0.68           H  
ATOM    223 1HD1 LEU A  13       3.874  -7.236  -9.987  1.00  0.68           H  
ATOM    224 2HD1 LEU A  13       4.923  -5.935 -10.603  1.00  0.68           H  
ATOM    225 3HD1 LEU A  13       4.088  -7.019 -11.738  1.00  0.68           H  
ATOM    226 1HD2 LEU A  13       4.664  -9.648 -10.186  1.00  0.68           H  
ATOM    227 2HD2 LEU A  13       4.880  -9.440 -11.941  1.00  0.68           H  
ATOM    228 3HD2 LEU A  13       6.242  -9.975 -10.934  1.00  0.68           H  
ATOM    229  N   GLY A  14       9.615  -6.880 -13.074  1.00  0.68           N  
ATOM    230  CA  GLY A  14      10.418  -6.509 -14.216  1.00  0.68           C  
ATOM    231  C   GLY A  14      11.279  -7.699 -14.601  1.00  0.68           C  
ATOM    232  O   GLY A  14      11.264  -8.154 -15.744  1.00  0.68           O  
ATOM    233  H   GLY A  14       9.671  -6.305 -12.236  1.00  0.68           H  
ATOM    234 1HA  GLY A  14       9.778  -6.220 -15.043  1.00  0.68           H  
ATOM    235 2HA  GLY A  14      11.037  -5.653 -13.962  1.00  0.68           H  
ATOM    236  N   VAL A  15      11.993  -8.254 -13.628  1.00  0.69           N  
ATOM    237  CA  VAL A  15      12.865  -9.389 -13.901  1.00  0.69           C  
ATOM    238  C   VAL A  15      12.084 -10.598 -14.439  1.00  0.69           C  
ATOM    239  O   VAL A  15      12.483 -11.227 -15.429  1.00  0.69           O  
ATOM    240  CB  VAL A  15      13.585  -9.816 -12.603  1.00  0.69           C  
ATOM    241  CG1 VAL A  15      14.348 -11.130 -12.836  1.00  0.69           C  
ATOM    242  CG2 VAL A  15      14.505  -8.703 -12.139  1.00  0.69           C  
ATOM    243  H   VAL A  15      11.950  -7.840 -12.693  1.00  0.69           H  
ATOM    244  HA  VAL A  15      13.599  -9.082 -14.643  1.00  0.69           H  
ATOM    245  HB  VAL A  15      12.839 -10.005 -11.832  1.00  0.69           H  
ATOM    246 1HG1 VAL A  15      14.831 -11.437 -11.910  1.00  0.69           H  
ATOM    247 2HG1 VAL A  15      13.646 -11.903 -13.151  1.00  0.69           H  
ATOM    248 3HG1 VAL A  15      15.099 -10.998 -13.602  1.00  0.69           H  
ATOM    249 1HG2 VAL A  15      14.998  -8.994 -11.214  1.00  0.69           H  
ATOM    250 2HG2 VAL A  15      15.242  -8.523 -12.896  1.00  0.69           H  
ATOM    251 3HG2 VAL A  15      13.925  -7.797 -11.969  1.00  0.69           H  
ATOM    252  N   ILE A  16      10.945 -10.903 -13.813  1.00  0.71           N  
ATOM    253  CA  ILE A  16      10.126 -12.041 -14.228  1.00  0.71           C  
ATOM    254  C   ILE A  16       9.551 -11.889 -15.632  1.00  0.71           C  
ATOM    255  O   ILE A  16       9.687 -12.784 -16.473  1.00  0.71           O  
ATOM    256  CB  ILE A  16       8.952 -12.221 -13.250  1.00  0.71           C  
ATOM    257  CG1 ILE A  16       9.465 -12.643 -11.879  1.00  0.71           C  
ATOM    258  CG2 ILE A  16       7.941 -13.216 -13.791  1.00  0.71           C  
ATOM    259  CD1 ILE A  16       8.415 -12.543 -10.807  1.00  0.71           C  
ATOM    260  H   ILE A  16      10.659 -10.340 -13.008  1.00  0.71           H  
ATOM    261  HA  ILE A  16      10.750 -12.934 -14.208  1.00  0.71           H  
ATOM    262  HB  ILE A  16       8.462 -11.258 -13.120  1.00  0.71           H  
ATOM    263 1HG1 ILE A  16       9.812 -13.673 -11.932  1.00  0.71           H  
ATOM    264 2HG1 ILE A  16      10.307 -12.006 -11.601  1.00  0.71           H  
ATOM    265 1HG2 ILE A  16       7.113 -13.304 -13.092  1.00  0.71           H  
ATOM    266 2HG2 ILE A  16       7.568 -12.871 -14.748  1.00  0.71           H  
ATOM    267 3HG2 ILE A  16       8.417 -14.187 -13.916  1.00  0.71           H  
ATOM    268 1HD1 ILE A  16       8.837 -12.854  -9.852  1.00  0.71           H  
ATOM    269 2HD1 ILE A  16       8.078 -11.515 -10.735  1.00  0.71           H  
ATOM    270 3HD1 ILE A  16       7.573 -13.184 -11.058  1.00  0.71           H  
ATOM    271  N   VAL A  17       8.920 -10.748 -15.889  1.00  0.74           N  
ATOM    272  CA  VAL A  17       8.292 -10.480 -17.165  1.00  0.74           C  
ATOM    273  C   VAL A  17       9.330 -10.366 -18.249  1.00  0.74           C  
ATOM    274  O   VAL A  17       9.161 -10.930 -19.328  1.00  0.74           O  
ATOM    275  CB  VAL A  17       7.451  -9.197 -17.094  1.00  0.74           C  
ATOM    276  CG1 VAL A  17       6.945  -8.823 -18.475  1.00  0.74           C  
ATOM    277  CG2 VAL A  17       6.281  -9.434 -16.138  1.00  0.74           C  
ATOM    278  H   VAL A  17       8.867 -10.040 -15.167  1.00  0.74           H  
ATOM    279  HA  VAL A  17       7.628 -11.311 -17.404  1.00  0.74           H  
ATOM    280  HB  VAL A  17       8.078  -8.378 -16.727  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17       6.361  -7.924 -18.431  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17       7.794  -8.669 -19.143  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17       6.325  -9.612 -18.846  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17       5.676  -8.535 -16.066  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17       5.670 -10.253 -16.513  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17       6.665  -9.693 -15.150  1.00  0.74           H  
ATOM    287  N   GLY A  18      10.419  -9.664 -17.958  1.00  0.78           N  
ATOM    288  CA  GLY A  18      11.497  -9.498 -18.906  1.00  0.78           C  
ATOM    289  C   GLY A  18      11.964 -10.846 -19.410  1.00  0.78           C  
ATOM    290  O   GLY A  18      12.025 -11.077 -20.613  1.00  0.78           O  
ATOM    291  H   GLY A  18      10.519  -9.219 -17.049  1.00  0.78           H  
ATOM    292 1HA  GLY A  18      11.179  -8.869 -19.735  1.00  0.78           H  
ATOM    293 2HA  GLY A  18      12.332  -8.999 -18.415  1.00  0.78           H  
ATOM    294  N   LEU A  19      12.289 -11.745 -18.492  1.00  0.84           N  
ATOM    295  CA  LEU A  19      12.798 -13.046 -18.880  1.00  0.84           C  
ATOM    296  C   LEU A  19      11.786 -13.838 -19.720  1.00  0.84           C  
ATOM    297  O   LEU A  19      12.152 -14.438 -20.735  1.00  0.84           O  
ATOM    298  CB  LEU A  19      13.167 -13.824 -17.620  1.00  0.84           C  
ATOM    299  CG  LEU A  19      13.816 -15.152 -17.831  1.00  0.84           C  
ATOM    300  CD1 LEU A  19      15.113 -14.927 -18.613  1.00  0.84           C  
ATOM    301  CD2 LEU A  19      14.101 -15.760 -16.480  1.00  0.84           C  
ATOM    302  H   LEU A  19      12.211 -11.521 -17.496  1.00  0.84           H  
ATOM    303  HA  LEU A  19      13.695 -12.893 -19.478  1.00  0.84           H  
ATOM    304 1HB  LEU A  19      13.826 -13.224 -17.015  1.00  0.84           H  
ATOM    305 2HB  LEU A  19      12.250 -13.987 -17.046  1.00  0.84           H  
ATOM    306  HG  LEU A  19      13.167 -15.811 -18.408  1.00  0.84           H  
ATOM    307 1HD1 LEU A  19      15.615 -15.881 -18.769  1.00  0.84           H  
ATOM    308 2HD1 LEU A  19      14.879 -14.477 -19.579  1.00  0.84           H  
ATOM    309 3HD1 LEU A  19      15.755 -14.258 -18.058  1.00  0.84           H  
ATOM    310 1HD2 LEU A  19      14.595 -16.724 -16.603  1.00  0.84           H  
ATOM    311 2HD2 LEU A  19      14.740 -15.087 -15.922  1.00  0.84           H  
ATOM    312 3HD2 LEU A  19      13.162 -15.897 -15.941  1.00  0.84           H  
ATOM    313  N   ILE A  20      10.509 -13.830 -19.318  1.00  0.89           N  
ATOM    314  CA  ILE A  20       9.469 -14.571 -20.035  1.00  0.89           C  
ATOM    315  C   ILE A  20       9.214 -14.041 -21.448  1.00  0.89           C  
ATOM    316  O   ILE A  20       9.062 -14.810 -22.401  1.00  0.89           O  
ATOM    317  CB  ILE A  20       8.129 -14.511 -19.289  1.00  0.89           C  
ATOM    318  CG1 ILE A  20       8.203 -15.253 -17.973  1.00  0.89           C  
ATOM    319  CG2 ILE A  20       7.040 -15.133 -20.166  1.00  0.89           C  
ATOM    320  CD1 ILE A  20       7.019 -14.958 -17.086  1.00  0.89           C  
ATOM    321  H   ILE A  20      10.255 -13.316 -18.471  1.00  0.89           H  
ATOM    322  HA  ILE A  20       9.784 -15.609 -20.111  1.00  0.89           H  
ATOM    323  HB  ILE A  20       7.887 -13.472 -19.069  1.00  0.89           H  
ATOM    324 1HG1 ILE A  20       8.235 -16.323 -18.167  1.00  0.89           H  
ATOM    325 2HG1 ILE A  20       9.115 -14.970 -17.453  1.00  0.89           H  
ATOM    326 1HG2 ILE A  20       6.085 -15.084 -19.651  1.00  0.89           H  
ATOM    327 2HG2 ILE A  20       6.970 -14.592 -21.107  1.00  0.89           H  
ATOM    328 3HG2 ILE A  20       7.290 -16.172 -20.369  1.00  0.89           H  
ATOM    329 1HD1 ILE A  20       7.117 -15.510 -16.152  1.00  0.89           H  
ATOM    330 2HD1 ILE A  20       6.989 -13.889 -16.876  1.00  0.89           H  
ATOM    331 3HD1 ILE A  20       6.101 -15.255 -17.589  1.00  0.89           H  
ATOM    332  N   PHE A  21       9.138 -12.720 -21.568  1.00  0.94           N  
ATOM    333  CA  PHE A  21       8.813 -12.035 -22.807  1.00  0.94           C  
ATOM    334  C   PHE A  21      10.000 -11.289 -23.394  1.00  0.94           C  
ATOM    335  O   PHE A  21       9.839 -10.211 -23.966  1.00  0.94           O  
ATOM    336  CB  PHE A  21       7.696 -11.035 -22.542  1.00  0.94           C  
ATOM    337  CG  PHE A  21       6.431 -11.678 -22.058  1.00  0.94           C  
ATOM    338  CD1 PHE A  21       6.166 -11.729 -20.712  1.00  0.94           C  
ATOM    339  CD2 PHE A  21       5.513 -12.226 -22.933  1.00  0.94           C  
ATOM    340  CE1 PHE A  21       5.020 -12.299 -20.223  1.00  0.94           C  
ATOM    341  CE2 PHE A  21       4.354 -12.810 -22.456  1.00  0.94           C  
ATOM    342  CZ  PHE A  21       4.107 -12.844 -21.094  1.00  0.94           C  
ATOM    343  H   PHE A  21       9.291 -12.144 -20.739  1.00  0.94           H  
ATOM    344  HA  PHE A  21       8.474 -12.774 -23.533  1.00  0.94           H  
ATOM    345 1HB  PHE A  21       8.028 -10.322 -21.782  1.00  0.94           H  
ATOM    346 2HB  PHE A  21       7.477 -10.476 -23.449  1.00  0.94           H  
ATOM    347  HD1 PHE A  21       6.891 -11.313 -20.037  1.00  0.94           H  
ATOM    348  HD2 PHE A  21       5.710 -12.195 -24.004  1.00  0.94           H  
ATOM    349  HE1 PHE A  21       4.839 -12.326 -19.149  1.00  0.94           H  
ATOM    350  HE2 PHE A  21       3.634 -13.241 -23.151  1.00  0.94           H  
ATOM    351  HZ  PHE A  21       3.195 -13.303 -20.715  1.00  0.94           H  
ATOM    352  N   GLY A  22      11.191 -11.870 -23.305  1.00  0.95           N  
ATOM    353  CA  GLY A  22      12.398 -11.197 -23.789  1.00  0.95           C  
ATOM    354  C   GLY A  22      12.320 -10.731 -25.243  1.00  0.95           C  
ATOM    355  O   GLY A  22      12.835  -9.667 -25.591  1.00  0.95           O  
ATOM    356  H   GLY A  22      11.270 -12.764 -22.831  1.00  0.95           H  
ATOM    357 1HA  GLY A  22      12.573 -10.338 -23.155  1.00  0.95           H  
ATOM    358 2HA  GLY A  22      13.256 -11.857 -23.660  1.00  0.95           H  
ATOM    359  N   ASP A  23      11.595 -11.468 -26.080  1.00  0.93           N  
ATOM    360  CA  ASP A  23      11.438 -11.122 -27.492  1.00  0.93           C  
ATOM    361  C   ASP A  23      10.777  -9.751 -27.704  1.00  0.93           C  
ATOM    362  O   ASP A  23      10.926  -9.142 -28.765  1.00  0.93           O  
ATOM    363  CB  ASP A  23      10.602 -12.184 -28.203  1.00  0.93           C  
ATOM    364  CG  ASP A  23      11.333 -13.520 -28.391  1.00  0.93           C  
ATOM    365  OD1 ASP A  23      12.527 -13.570 -28.193  1.00  0.93           O  
ATOM    366  OD2 ASP A  23      10.681 -14.477 -28.730  1.00  0.93           O  
ATOM    367  H   ASP A  23      11.167 -12.311 -25.726  1.00  0.93           H  
ATOM    368  HA  ASP A  23      12.428 -11.094 -27.947  1.00  0.93           H  
ATOM    369 1HB  ASP A  23       9.689 -12.363 -27.633  1.00  0.93           H  
ATOM    370 2HB  ASP A  23      10.303 -11.810 -29.182  1.00  0.93           H  
ATOM    371  N   LYS A  24      10.000  -9.298 -26.718  1.00  0.89           N  
ATOM    372  CA  LYS A  24       9.278  -8.037 -26.781  1.00  0.89           C  
ATOM    373  C   LYS A  24       9.853  -7.002 -25.811  1.00  0.89           C  
ATOM    374  O   LYS A  24       9.259  -5.944 -25.591  1.00  0.89           O  
ATOM    375  CB  LYS A  24       7.799  -8.278 -26.490  1.00  0.89           C  
ATOM    376  CG  LYS A  24       7.100  -9.150 -27.521  1.00  0.89           C  
ATOM    377  CD  LYS A  24       5.625  -9.320 -27.196  1.00  0.89           C  
ATOM    378  CE  LYS A  24       4.927 -10.193 -28.232  1.00  0.89           C  
ATOM    379  NZ  LYS A  24       3.488 -10.394 -27.908  1.00  0.89           N  
ATOM    380  H   LYS A  24       9.934  -9.825 -25.849  1.00  0.89           H  
ATOM    381  HA  LYS A  24       9.374  -7.636 -27.789  1.00  0.89           H  
ATOM    382 1HB  LYS A  24       7.707  -8.776 -25.521  1.00  0.89           H  
ATOM    383 2HB  LYS A  24       7.271  -7.332 -26.420  1.00  0.89           H  
ATOM    384 1HG  LYS A  24       7.201  -8.692 -28.508  1.00  0.89           H  
ATOM    385 2HG  LYS A  24       7.572 -10.130 -27.546  1.00  0.89           H  
ATOM    386 1HD  LYS A  24       5.523  -9.781 -26.211  1.00  0.89           H  
ATOM    387 2HD  LYS A  24       5.141  -8.342 -27.174  1.00  0.89           H  
ATOM    388 1HE  LYS A  24       5.007  -9.720 -29.210  1.00  0.89           H  
ATOM    389 2HE  LYS A  24       5.420 -11.165 -28.267  1.00  0.89           H  
ATOM    390 1HZ  LYS A  24       3.061 -10.977 -28.614  1.00  0.89           H  
ATOM    391 2HZ  LYS A  24       3.405 -10.841 -27.006  1.00  0.89           H  
ATOM    392 3HZ  LYS A  24       3.020  -9.499 -27.883  1.00  0.89           H  
ATOM    393  N   ALA A  25      11.031  -7.285 -25.248  1.00  0.84           N  
ATOM    394  CA  ALA A  25      11.667  -6.413 -24.261  1.00  0.84           C  
ATOM    395  C   ALA A  25      11.898  -5.012 -24.796  1.00  0.84           C  
ATOM    396  O   ALA A  25      11.766  -4.028 -24.078  1.00  0.84           O  
ATOM    397  CB  ALA A  25      12.989  -7.017 -23.837  1.00  0.84           C  
ATOM    398  H   ALA A  25      11.508  -8.155 -25.486  1.00  0.84           H  
ATOM    399  HA  ALA A  25      11.008  -6.342 -23.393  1.00  0.84           H  
ATOM    400 1HB  ALA A  25      13.465  -6.413 -23.089  1.00  0.84           H  
ATOM    401 2HB  ALA A  25      12.800  -7.997 -23.440  1.00  0.84           H  
ATOM    402 3HB  ALA A  25      13.646  -7.099 -24.701  1.00  0.84           H  
ATOM    403  N   GLU A  26      12.169  -4.897 -26.080  1.00  0.79           N  
ATOM    404  CA  GLU A  26      12.427  -3.601 -26.670  1.00  0.79           C  
ATOM    405  C   GLU A  26      11.230  -2.663 -26.534  1.00  0.79           C  
ATOM    406  O   GLU A  26      11.398  -1.454 -26.398  1.00  0.79           O  
ATOM    407  CB  GLU A  26      12.796  -3.765 -28.140  1.00  0.79           C  
ATOM    408  CG  GLU A  26      14.127  -4.460 -28.337  1.00  0.79           C  
ATOM    409  CD  GLU A  26      14.533  -4.649 -29.766  1.00  0.79           C  
ATOM    410  OE1 GLU A  26      13.767  -4.343 -30.646  1.00  0.79           O  
ATOM    411  OE2 GLU A  26      15.637  -5.123 -29.973  1.00  0.79           O  
ATOM    412  H   GLU A  26      12.226  -5.730 -26.646  1.00  0.79           H  
ATOM    413  HA  GLU A  26      13.272  -3.151 -26.149  1.00  0.79           H  
ATOM    414 1HB  GLU A  26      12.022  -4.344 -28.647  1.00  0.79           H  
ATOM    415 2HB  GLU A  26      12.844  -2.786 -28.616  1.00  0.79           H  
ATOM    416 1HG  GLU A  26      14.901  -3.892 -27.820  1.00  0.79           H  
ATOM    417 2HG  GLU A  26      14.055  -5.438 -27.867  1.00  0.79           H  
ATOM    418  N   PHE A  27      10.015  -3.205 -26.508  1.00  0.76           N  
ATOM    419  CA  PHE A  27       8.823  -2.373 -26.469  1.00  0.76           C  
ATOM    420  C   PHE A  27       8.636  -1.659 -25.135  1.00  0.76           C  
ATOM    421  O   PHE A  27       7.901  -0.673 -25.063  1.00  0.76           O  
ATOM    422  CB  PHE A  27       7.583  -3.204 -26.782  1.00  0.76           C  
ATOM    423  CG  PHE A  27       7.490  -3.621 -28.226  1.00  0.76           C  
ATOM    424  CD1 PHE A  27       7.723  -4.930 -28.586  1.00  0.76           C  
ATOM    425  CD2 PHE A  27       7.170  -2.708 -29.219  1.00  0.76           C  
ATOM    426  CE1 PHE A  27       7.645  -5.337 -29.900  1.00  0.76           C  
ATOM    427  CE2 PHE A  27       7.086  -3.105 -30.542  1.00  0.76           C  
ATOM    428  CZ  PHE A  27       7.324  -4.425 -30.883  1.00  0.76           C  
ATOM    429  H   PHE A  27       9.903  -4.217 -26.507  1.00  0.76           H  
ATOM    430  HA  PHE A  27       8.920  -1.612 -27.243  1.00  0.76           H  
ATOM    431 1HB  PHE A  27       7.584  -4.102 -26.166  1.00  0.76           H  
ATOM    432 2HB  PHE A  27       6.691  -2.636 -26.531  1.00  0.76           H  
ATOM    433  HD1 PHE A  27       7.972  -5.637 -27.816  1.00  0.76           H  
ATOM    434  HD2 PHE A  27       6.983  -1.669 -28.949  1.00  0.76           H  
ATOM    435  HE1 PHE A  27       7.835  -6.379 -30.158  1.00  0.76           H  
ATOM    436  HE2 PHE A  27       6.833  -2.380 -31.315  1.00  0.76           H  
ATOM    437  HZ  PHE A  27       7.260  -4.742 -31.923  1.00  0.76           H  
ATOM    438  N   ILE A  28       9.261  -2.162 -24.067  1.00  0.74           N  
ATOM    439  CA  ILE A  28       9.100  -1.533 -22.762  1.00  0.74           C  
ATOM    440  C   ILE A  28      10.240  -0.543 -22.537  1.00  0.74           C  
ATOM    441  O   ILE A  28      10.222   0.250 -21.583  1.00  0.74           O  
ATOM    442  CB  ILE A  28       9.118  -2.569 -21.623  1.00  0.74           C  
ATOM    443  CG1 ILE A  28       8.368  -2.036 -20.400  1.00  0.74           C  
ATOM    444  CG2 ILE A  28      10.557  -2.831 -21.195  1.00  0.74           C  
ATOM    445  CD1 ILE A  28       6.894  -1.857 -20.606  1.00  0.74           C  
ATOM    446  H   ILE A  28       9.890  -2.963 -24.162  1.00  0.74           H  
ATOM    447  HA  ILE A  28       8.155  -0.993 -22.738  1.00  0.74           H  
ATOM    448  HB  ILE A  28       8.653  -3.493 -21.955  1.00  0.74           H  
ATOM    449 1HG1 ILE A  28       8.519  -2.725 -19.571  1.00  0.74           H  
ATOM    450 2HG1 ILE A  28       8.774  -1.078 -20.140  1.00  0.74           H  
ATOM    451 1HG2 ILE A  28      10.566  -3.549 -20.404  1.00  0.74           H  
ATOM    452 2HG2 ILE A  28      11.121  -3.208 -22.012  1.00  0.74           H  
ATOM    453 3HG2 ILE A  28      11.014  -1.900 -20.842  1.00  0.74           H  
ATOM    454 1HD1 ILE A  28       6.441  -1.474 -19.692  1.00  0.74           H  
ATOM    455 2HD1 ILE A  28       6.725  -1.148 -21.419  1.00  0.74           H  
ATOM    456 3HD1 ILE A  28       6.442  -2.814 -20.858  1.00  0.74           H  
ATOM    457  N   LYS A  29      11.241  -0.588 -23.428  1.00  0.74           N  
ATOM    458  CA  LYS A  29      12.423   0.233 -23.293  1.00  0.74           C  
ATOM    459  C   LYS A  29      12.085   1.704 -23.084  1.00  0.74           C  
ATOM    460  O   LYS A  29      12.594   2.284 -22.123  1.00  0.74           O  
ATOM    461  CB  LYS A  29      13.397   0.042 -24.473  1.00  0.74           C  
ATOM    462  CG  LYS A  29      14.726   0.753 -24.322  1.00  0.74           C  
ATOM    463  CD  LYS A  29      15.629   0.474 -25.525  1.00  0.74           C  
ATOM    464  CE  LYS A  29      17.073   0.932 -25.284  1.00  0.74           C  
ATOM    465  NZ  LYS A  29      17.234   2.412 -25.328  1.00  0.74           N  
ATOM    466  H   LYS A  29      11.179  -1.196 -24.242  1.00  0.74           H  
ATOM    467  HA  LYS A  29      12.955  -0.098 -22.399  1.00  0.74           H  
ATOM    468 1HB  LYS A  29      13.570  -1.002 -24.628  1.00  0.74           H  
ATOM    469 2HB  LYS A  29      13.008   0.404 -25.388  1.00  0.74           H  
ATOM    470 1HG  LYS A  29      14.556   1.828 -24.241  1.00  0.74           H  
ATOM    471 2HG  LYS A  29      15.225   0.412 -23.413  1.00  0.74           H  
ATOM    472 1HD  LYS A  29      15.612  -0.580 -25.767  1.00  0.74           H  
ATOM    473 2HD  LYS A  29      15.235   1.020 -26.381  1.00  0.74           H  
ATOM    474 1HE  LYS A  29      17.392   0.578 -24.304  1.00  0.74           H  
ATOM    475 2HE  LYS A  29      17.710   0.486 -26.045  1.00  0.74           H  
ATOM    476 1HZ  LYS A  29      18.193   2.651 -25.162  1.00  0.74           H  
ATOM    477 2HZ  LYS A  29      16.954   2.760 -26.225  1.00  0.74           H  
ATOM    478 3HZ  LYS A  29      16.662   2.871 -24.612  1.00  0.74           H  
ATOM    479  N   PRO A  30      11.232   2.356 -23.926  1.00  0.75           N  
ATOM    480  CA  PRO A  30      10.889   3.755 -23.810  1.00  0.75           C  
ATOM    481  C   PRO A  30      10.271   4.118 -22.467  1.00  0.75           C  
ATOM    482  O   PRO A  30      10.396   5.253 -22.041  1.00  0.75           O  
ATOM    483  CB  PRO A  30       9.856   3.954 -24.927  1.00  0.75           C  
ATOM    484  CG  PRO A  30      10.125   2.848 -25.907  1.00  0.75           C  
ATOM    485  CD  PRO A  30      10.487   1.683 -25.040  1.00  0.75           C  
ATOM    486  HA  PRO A  30      11.789   4.360 -24.002  1.00  0.75           H  
ATOM    487 1HB  PRO A  30       8.839   3.899 -24.505  1.00  0.75           H  
ATOM    488 2HB  PRO A  30       9.965   4.956 -25.367  1.00  0.75           H  
ATOM    489 1HG  PRO A  30       9.233   2.652 -26.522  1.00  0.75           H  
ATOM    490 2HG  PRO A  30      10.933   3.129 -26.598  1.00  0.75           H  
ATOM    491 1HD  PRO A  30       9.565   1.236 -24.660  1.00  0.75           H  
ATOM    492 2HD  PRO A  30      11.045   0.993 -25.623  1.00  0.75           H  
ATOM    493  N   LEU A  31       9.638   3.170 -21.766  1.00  0.75           N  
ATOM    494  CA  LEU A  31       9.048   3.510 -20.479  1.00  0.75           C  
ATOM    495  C   LEU A  31      10.168   3.707 -19.485  1.00  0.75           C  
ATOM    496  O   LEU A  31      10.215   4.687 -18.731  1.00  0.75           O  
ATOM    497  CB  LEU A  31       8.056   2.428 -20.031  1.00  0.75           C  
ATOM    498  CG  LEU A  31       7.401   2.638 -18.638  1.00  0.75           C  
ATOM    499  CD1 LEU A  31       6.661   3.958 -18.611  1.00  0.75           C  
ATOM    500  CD2 LEU A  31       6.428   1.486 -18.354  1.00  0.75           C  
ATOM    501  H   LEU A  31       9.592   2.204 -22.078  1.00  0.75           H  
ATOM    502  HA  LEU A  31       8.508   4.451 -20.576  1.00  0.75           H  
ATOM    503 1HB  LEU A  31       7.259   2.369 -20.767  1.00  0.75           H  
ATOM    504 2HB  LEU A  31       8.568   1.474 -20.017  1.00  0.75           H  
ATOM    505  HG  LEU A  31       8.179   2.657 -17.869  1.00  0.75           H  
ATOM    506 1HD1 LEU A  31       6.210   4.100 -17.627  1.00  0.75           H  
ATOM    507 2HD1 LEU A  31       7.362   4.771 -18.809  1.00  0.75           H  
ATOM    508 3HD1 LEU A  31       5.881   3.958 -19.372  1.00  0.75           H  
ATOM    509 1HD2 LEU A  31       5.978   1.629 -17.381  1.00  0.75           H  
ATOM    510 2HD2 LEU A  31       5.651   1.472 -19.118  1.00  0.75           H  
ATOM    511 3HD2 LEU A  31       6.951   0.542 -18.366  1.00  0.75           H  
ATOM    512  N   GLY A  32      11.094   2.760 -19.507  1.00  0.76           N  
ATOM    513  CA  GLY A  32      12.245   2.804 -18.627  1.00  0.76           C  
ATOM    514  C   GLY A  32      13.056   4.064 -18.913  1.00  0.76           C  
ATOM    515  O   GLY A  32      13.374   4.844 -18.002  1.00  0.76           O  
ATOM    516  H   GLY A  32      10.987   1.990 -20.173  1.00  0.76           H  
ATOM    517 1HA  GLY A  32      11.923   2.789 -17.585  1.00  0.76           H  
ATOM    518 2HA  GLY A  32      12.855   1.918 -18.798  1.00  0.76           H  
ATOM    519  N   ASP A  33      13.390   4.255 -20.199  1.00  0.76           N  
ATOM    520  CA  ASP A  33      14.187   5.398 -20.617  1.00  0.76           C  
ATOM    521  C   ASP A  33      13.520   6.744 -20.359  1.00  0.76           C  
ATOM    522  O   ASP A  33      14.182   7.651 -19.860  1.00  0.76           O  
ATOM    523  CB  ASP A  33      14.532   5.314 -22.107  1.00  0.76           C  
ATOM    524  CG  ASP A  33      15.606   4.245 -22.487  1.00  0.76           C  
ATOM    525  OD1 ASP A  33      16.277   3.706 -21.620  1.00  0.76           O  
ATOM    526  OD2 ASP A  33      15.769   4.018 -23.677  1.00  0.76           O  
ATOM    527  H   ASP A  33      13.074   3.581 -20.896  1.00  0.76           H  
ATOM    528  HA  ASP A  33      15.119   5.376 -20.053  1.00  0.76           H  
ATOM    529 1HB  ASP A  33      13.621   5.082 -22.654  1.00  0.76           H  
ATOM    530 2HB  ASP A  33      14.869   6.288 -22.450  1.00  0.76           H  
ATOM    531  N   ILE A  34      12.214   6.887 -20.612  1.00  0.77           N  
ATOM    532  CA  ILE A  34      11.572   8.172 -20.353  1.00  0.77           C  
ATOM    533  C   ILE A  34      11.620   8.504 -18.885  1.00  0.77           C  
ATOM    534  O   ILE A  34      11.951   9.630 -18.517  1.00  0.77           O  
ATOM    535  CB  ILE A  34      10.120   8.236 -20.853  1.00  0.77           C  
ATOM    536  CG1 ILE A  34      10.077   8.237 -22.396  1.00  0.77           C  
ATOM    537  CG2 ILE A  34       9.446   9.480 -20.288  1.00  0.77           C  
ATOM    538  CD1 ILE A  34       8.687   7.992 -22.958  1.00  0.77           C  
ATOM    539  H   ILE A  34      11.660   6.134 -21.016  1.00  0.77           H  
ATOM    540  HA  ILE A  34      12.125   8.939 -20.887  1.00  0.77           H  
ATOM    541  HB  ILE A  34       9.585   7.343 -20.514  1.00  0.77           H  
ATOM    542 1HG1 ILE A  34      10.420   9.206 -22.751  1.00  0.77           H  
ATOM    543 2HG1 ILE A  34      10.754   7.483 -22.775  1.00  0.77           H  
ATOM    544 1HG2 ILE A  34       8.412   9.521 -20.626  1.00  0.77           H  
ATOM    545 2HG2 ILE A  34       9.471   9.436 -19.202  1.00  0.77           H  
ATOM    546 3HG2 ILE A  34       9.975  10.369 -20.629  1.00  0.77           H  
ATOM    547 1HD1 ILE A  34       8.726   8.013 -24.047  1.00  0.77           H  
ATOM    548 2HD1 ILE A  34       8.333   7.013 -22.626  1.00  0.77           H  
ATOM    549 3HD1 ILE A  34       8.008   8.765 -22.605  1.00  0.77           H  
ATOM    550  N   PHE A  35      11.323   7.530 -18.032  1.00  0.77           N  
ATOM    551  CA  PHE A  35      11.388   7.778 -16.607  1.00  0.77           C  
ATOM    552  C   PHE A  35      12.771   8.280 -16.208  1.00  0.77           C  
ATOM    553  O   PHE A  35      12.894   9.337 -15.576  1.00  0.77           O  
ATOM    554  CB  PHE A  35      11.025   6.495 -15.860  1.00  0.77           C  
ATOM    555  CG  PHE A  35      11.198   6.532 -14.384  1.00  0.77           C  
ATOM    556  CD1 PHE A  35      10.306   7.208 -13.559  1.00  0.77           C  
ATOM    557  CD2 PHE A  35      12.241   5.834 -13.810  1.00  0.77           C  
ATOM    558  CE1 PHE A  35      10.476   7.191 -12.200  1.00  0.77           C  
ATOM    559  CE2 PHE A  35      12.401   5.806 -12.460  1.00  0.77           C  
ATOM    560  CZ  PHE A  35      11.523   6.484 -11.646  1.00  0.77           C  
ATOM    561  H   PHE A  35      11.049   6.602 -18.368  1.00  0.77           H  
ATOM    562  HA  PHE A  35      10.658   8.547 -16.357  1.00  0.77           H  
ATOM    563 1HB  PHE A  35       9.987   6.242 -16.073  1.00  0.77           H  
ATOM    564 2HB  PHE A  35      11.632   5.675 -16.248  1.00  0.77           H  
ATOM    565  HD1 PHE A  35       9.470   7.754 -13.998  1.00  0.77           H  
ATOM    566  HD2 PHE A  35      12.936   5.290 -14.456  1.00  0.77           H  
ATOM    567  HE1 PHE A  35       9.777   7.726 -11.558  1.00  0.77           H  
ATOM    568  HE2 PHE A  35      13.211   5.242 -12.036  1.00  0.77           H  
ATOM    569  HZ  PHE A  35      11.650   6.459 -10.562  1.00  0.77           H  
ATOM    570  N   LEU A  36      13.827   7.561 -16.604  1.00  0.78           N  
ATOM    571  CA  LEU A  36      15.150   8.013 -16.207  1.00  0.78           C  
ATOM    572  C   LEU A  36      15.533   9.359 -16.824  1.00  0.78           C  
ATOM    573  O   LEU A  36      16.155  10.190 -16.154  1.00  0.78           O  
ATOM    574  CB  LEU A  36      16.220   6.981 -16.566  1.00  0.78           C  
ATOM    575  CG  LEU A  36      16.182   5.696 -15.780  1.00  0.78           C  
ATOM    576  CD1 LEU A  36      17.277   4.766 -16.306  1.00  0.78           C  
ATOM    577  CD2 LEU A  36      16.352   5.999 -14.314  1.00  0.78           C  
ATOM    578  H   LEU A  36      13.703   6.704 -17.151  1.00  0.78           H  
ATOM    579  HA  LEU A  36      15.148   8.128 -15.125  1.00  0.78           H  
ATOM    580 1HB  LEU A  36      16.097   6.722 -17.623  1.00  0.78           H  
ATOM    581 2HB  LEU A  36      17.201   7.430 -16.431  1.00  0.78           H  
ATOM    582  HG  LEU A  36      15.220   5.210 -15.930  1.00  0.78           H  
ATOM    583 1HD1 LEU A  36      17.261   3.833 -15.752  1.00  0.78           H  
ATOM    584 2HD1 LEU A  36      17.108   4.568 -17.368  1.00  0.78           H  
ATOM    585 3HD1 LEU A  36      18.247   5.240 -16.172  1.00  0.78           H  
ATOM    586 1HD2 LEU A  36      16.321   5.072 -13.743  1.00  0.78           H  
ATOM    587 2HD2 LEU A  36      17.313   6.486 -14.152  1.00  0.78           H  
ATOM    588 3HD2 LEU A  36      15.550   6.655 -13.975  1.00  0.78           H  
ATOM    589  N   ARG A  37      15.154   9.597 -18.082  1.00  0.79           N  
ATOM    590  CA  ARG A  37      15.500  10.849 -18.737  1.00  0.79           C  
ATOM    591  C   ARG A  37      14.840  12.037 -18.066  1.00  0.79           C  
ATOM    592  O   ARG A  37      15.487  13.063 -17.863  1.00  0.79           O  
ATOM    593  CB  ARG A  37      15.097  10.816 -20.201  1.00  0.79           C  
ATOM    594  CG  ARG A  37      15.947   9.913 -21.095  1.00  0.79           C  
ATOM    595  CD  ARG A  37      15.370   9.814 -22.459  1.00  0.79           C  
ATOM    596  NE  ARG A  37      16.128   8.916 -23.316  1.00  0.79           N  
ATOM    597  CZ  ARG A  37      15.762   8.568 -24.566  1.00  0.79           C  
ATOM    598  NH1 ARG A  37      14.658   9.059 -25.089  1.00  0.79           N  
ATOM    599  NH2 ARG A  37      16.508   7.734 -25.266  1.00  0.79           N  
ATOM    600  H   ARG A  37      14.641   8.892 -18.605  1.00  0.79           H  
ATOM    601  HA  ARG A  37      16.580  10.976 -18.681  1.00  0.79           H  
ATOM    602 1HB  ARG A  37      14.067  10.467 -20.272  1.00  0.79           H  
ATOM    603 2HB  ARG A  37      15.131  11.823 -20.611  1.00  0.79           H  
ATOM    604 1HG  ARG A  37      16.939  10.355 -21.190  1.00  0.79           H  
ATOM    605 2HG  ARG A  37      16.043   8.923 -20.667  1.00  0.79           H  
ATOM    606 1HD  ARG A  37      14.351   9.431 -22.382  1.00  0.79           H  
ATOM    607 2HD  ARG A  37      15.356  10.800 -22.922  1.00  0.79           H  
ATOM    608  HE  ARG A  37      16.981   8.515 -22.947  1.00  0.79           H  
ATOM    609 1HH1 ARG A  37      14.086   9.697 -24.553  1.00  0.79           H  
ATOM    610 2HH1 ARG A  37      14.384   8.799 -26.026  1.00  0.79           H  
ATOM    611 1HH2 ARG A  37      17.352   7.352 -24.862  1.00  0.79           H  
ATOM    612 2HH2 ARG A  37      16.231   7.474 -26.201  1.00  0.79           H  
ATOM    613  N   LEU A  38      13.574  11.900 -17.665  1.00  0.80           N  
ATOM    614  CA  LEU A  38      12.894  12.999 -16.991  1.00  0.80           C  
ATOM    615  C   LEU A  38      13.547  13.280 -15.649  1.00  0.80           C  
ATOM    616  O   LEU A  38      13.748  14.435 -15.252  1.00  0.80           O  
ATOM    617  CB  LEU A  38      11.427  12.650 -16.773  1.00  0.80           C  
ATOM    618  CG  LEU A  38      10.573  12.591 -18.012  1.00  0.80           C  
ATOM    619  CD1 LEU A  38       9.207  12.054 -17.637  1.00  0.80           C  
ATOM    620  CD2 LEU A  38      10.485  13.977 -18.619  1.00  0.80           C  
ATOM    621  H   LEU A  38      13.067  11.032 -17.855  1.00  0.80           H  
ATOM    622  HA  LEU A  38      12.967  13.889 -17.613  1.00  0.80           H  
ATOM    623 1HB  LEU A  38      11.378  11.666 -16.296  1.00  0.80           H  
ATOM    624 2HB  LEU A  38      10.996  13.381 -16.106  1.00  0.80           H  
ATOM    625  HG  LEU A  38      11.019  11.913 -18.733  1.00  0.80           H  
ATOM    626 1HD1 LEU A  38       8.580  11.995 -18.526  1.00  0.80           H  
ATOM    627 2HD1 LEU A  38       9.320  11.058 -17.204  1.00  0.80           H  
ATOM    628 3HD1 LEU A  38       8.747  12.715 -16.913  1.00  0.80           H  
ATOM    629 1HD2 LEU A  38       9.871  13.943 -19.519  1.00  0.80           H  
ATOM    630 2HD2 LEU A  38      10.038  14.661 -17.899  1.00  0.80           H  
ATOM    631 3HD2 LEU A  38      11.488  14.324 -18.876  1.00  0.80           H  
ATOM    632  N   LEU A  39      13.926  12.211 -14.959  1.00  0.81           N  
ATOM    633  CA  LEU A  39      14.581  12.364 -13.684  1.00  0.81           C  
ATOM    634  C   LEU A  39      15.969  12.962 -13.774  1.00  0.81           C  
ATOM    635  O   LEU A  39      16.373  13.689 -12.879  1.00  0.81           O  
ATOM    636  CB  LEU A  39      14.616  11.053 -12.955  1.00  0.81           C  
ATOM    637  CG  LEU A  39      13.308  10.602 -12.465  1.00  0.81           C  
ATOM    638  CD1 LEU A  39      13.472   9.328 -11.834  1.00  0.81           C  
ATOM    639  CD2 LEU A  39      12.730  11.651 -11.497  1.00  0.81           C  
ATOM    640  H   LEU A  39      13.736  11.270 -15.313  1.00  0.81           H  
ATOM    641  HA  LEU A  39      13.975  13.043 -13.089  1.00  0.81           H  
ATOM    642 1HB  LEU A  39      14.969  10.294 -13.654  1.00  0.81           H  
ATOM    643 2HB  LEU A  39      15.289  11.107 -12.179  1.00  0.81           H  
ATOM    644  HG  LEU A  39      12.646  10.456 -13.296  1.00  0.81           H  
ATOM    645 1HD1 LEU A  39      12.513   9.007 -11.479  1.00  0.81           H  
ATOM    646 2HD1 LEU A  39      13.874   8.607 -12.548  1.00  0.81           H  
ATOM    647 3HD1 LEU A  39      14.151   9.445 -11.003  1.00  0.81           H  
ATOM    648 1HD2 LEU A  39      11.763  11.316 -11.127  1.00  0.81           H  
ATOM    649 2HD2 LEU A  39      13.398  11.787 -10.667  1.00  0.81           H  
ATOM    650 3HD2 LEU A  39      12.608  12.601 -12.017  1.00  0.81           H  
ATOM    651  N   LYS A  40      16.698  12.688 -14.850  1.00  0.81           N  
ATOM    652  CA  LYS A  40      18.011  13.292 -15.019  1.00  0.81           C  
ATOM    653  C   LYS A  40      17.856  14.745 -15.487  1.00  0.81           C  
ATOM    654  O   LYS A  40      18.544  15.635 -15.004  1.00  0.81           O  
ATOM    655  CB  LYS A  40      18.870  12.510 -16.006  1.00  0.81           C  
ATOM    656  CG  LYS A  40      20.297  13.070 -16.186  1.00  0.81           C  
ATOM    657  CD  LYS A  40      21.154  12.194 -17.113  1.00  0.81           C  
ATOM    658  CE  LYS A  40      22.548  12.804 -17.315  1.00  0.81           C  
ATOM    659  NZ  LYS A  40      23.397  11.992 -18.241  1.00  0.81           N  
ATOM    660  H   LYS A  40      16.349  12.030 -15.548  1.00  0.81           H  
ATOM    661  HA  LYS A  40      18.517  13.299 -14.055  1.00  0.81           H  
ATOM    662 1HB  LYS A  40      18.948  11.473 -15.677  1.00  0.81           H  
ATOM    663 2HB  LYS A  40      18.377  12.504 -16.982  1.00  0.81           H  
ATOM    664 1HG  LYS A  40      20.236  14.074 -16.605  1.00  0.81           H  
ATOM    665 2HG  LYS A  40      20.782  13.133 -15.212  1.00  0.81           H  
ATOM    666 1HD  LYS A  40      21.258  11.196 -16.685  1.00  0.81           H  
ATOM    667 2HD  LYS A  40      20.660  12.105 -18.082  1.00  0.81           H  
ATOM    668 1HE  LYS A  40      22.437  13.807 -17.729  1.00  0.81           H  
ATOM    669 2HE  LYS A  40      23.047  12.877 -16.355  1.00  0.81           H  
ATOM    670 1HZ  LYS A  40      24.303  12.436 -18.344  1.00  0.81           H  
ATOM    671 2HZ  LYS A  40      23.520  11.061 -17.861  1.00  0.81           H  
ATOM    672 3HZ  LYS A  40      22.950  11.929 -19.145  1.00  0.81           H  
ATOM    673  N   MET A  41      16.918  14.990 -16.399  1.00  0.81           N  
ATOM    674  CA  MET A  41      16.674  16.318 -16.956  1.00  0.81           C  
ATOM    675  C   MET A  41      16.473  17.372 -15.889  1.00  0.81           C  
ATOM    676  O   MET A  41      17.102  18.435 -15.902  1.00  0.81           O  
ATOM    677  CB  MET A  41      15.376  16.263 -17.754  1.00  0.81           C  
ATOM    678  CG  MET A  41      14.890  17.555 -18.332  1.00  0.81           C  
ATOM    679  SD  MET A  41      13.189  17.372 -18.897  1.00  0.81           S  
ATOM    680  CE  MET A  41      12.369  17.246 -17.282  1.00  0.81           C  
ATOM    681  H   MET A  41      16.363  14.222 -16.760  1.00  0.81           H  
ATOM    682  HA  MET A  41      17.519  16.599 -17.582  1.00  0.81           H  
ATOM    683 1HB  MET A  41      15.489  15.557 -18.571  1.00  0.81           H  
ATOM    684 2HB  MET A  41      14.589  15.885 -17.119  1.00  0.81           H  
ATOM    685 1HG  MET A  41      14.926  18.338 -17.576  1.00  0.81           H  
ATOM    686 2HG  MET A  41      15.513  17.848 -19.174  1.00  0.81           H  
ATOM    687 1HE  MET A  41      11.296  17.125 -17.425  1.00  0.81           H  
ATOM    688 2HE  MET A  41      12.762  16.382 -16.738  1.00  0.81           H  
ATOM    689 3HE  MET A  41      12.560  18.150 -16.702  1.00  0.81           H  
ATOM    690  N   ILE A  42      15.608  17.058 -14.936  1.00  0.80           N  
ATOM    691  CA  ILE A  42      15.267  17.970 -13.866  1.00  0.80           C  
ATOM    692  C   ILE A  42      16.467  18.276 -12.927  1.00  0.80           C  
ATOM    693  O   ILE A  42      16.468  19.304 -12.247  1.00  0.80           O  
ATOM    694  CB  ILE A  42      14.038  17.414 -13.116  1.00  0.80           C  
ATOM    695  CG1 ILE A  42      13.354  18.479 -12.315  1.00  0.80           C  
ATOM    696  CG2 ILE A  42      14.406  16.222 -12.280  1.00  0.80           C  
ATOM    697  CD1 ILE A  42      12.729  19.525 -13.172  1.00  0.80           C  
ATOM    698  H   ILE A  42      15.130  16.156 -14.984  1.00  0.80           H  
ATOM    699  HA  ILE A  42      14.964  18.911 -14.316  1.00  0.80           H  
ATOM    700  HB  ILE A  42      13.313  17.077 -13.856  1.00  0.80           H  
ATOM    701 1HG1 ILE A  42      12.573  18.026 -11.711  1.00  0.80           H  
ATOM    702 2HG1 ILE A  42      14.056  18.954 -11.673  1.00  0.80           H  
ATOM    703 1HG2 ILE A  42      13.514  15.816 -11.806  1.00  0.80           H  
ATOM    704 2HG2 ILE A  42      14.827  15.492 -12.938  1.00  0.80           H  
ATOM    705 3HG2 ILE A  42      15.123  16.483 -11.527  1.00  0.80           H  
ATOM    706 1HD1 ILE A  42      12.242  20.232 -12.551  1.00  0.80           H  
ATOM    707 2HD1 ILE A  42      13.494  20.018 -13.773  1.00  0.80           H  
ATOM    708 3HD1 ILE A  42      11.994  19.063 -13.827  1.00  0.80           H  
ATOM    709  N   VAL A  43      17.472  17.390 -12.879  1.00  0.78           N  
ATOM    710  CA  VAL A  43      18.609  17.545 -11.973  1.00  0.78           C  
ATOM    711  C   VAL A  43      19.425  18.785 -12.150  1.00  0.78           C  
ATOM    712  O   VAL A  43      19.785  19.424 -11.166  1.00  0.78           O  
ATOM    713  CB  VAL A  43      19.599  16.395 -12.137  1.00  0.78           C  
ATOM    714  CG1 VAL A  43      20.877  16.706 -11.389  1.00  0.78           C  
ATOM    715  CG2 VAL A  43      18.969  15.168 -11.631  1.00  0.78           C  
ATOM    716  H   VAL A  43      17.476  16.593 -13.511  1.00  0.78           H  
ATOM    717  HA  VAL A  43      18.227  17.522 -10.958  1.00  0.78           H  
ATOM    718  HB  VAL A  43      19.859  16.287 -13.173  1.00  0.78           H  
ATOM    719 1HG1 VAL A  43      21.572  15.886 -11.531  1.00  0.78           H  
ATOM    720 2HG1 VAL A  43      21.331  17.615 -11.768  1.00  0.78           H  
ATOM    721 3HG1 VAL A  43      20.652  16.829 -10.338  1.00  0.78           H  
ATOM    722 1HG2 VAL A  43      19.643  14.324 -11.748  1.00  0.78           H  
ATOM    723 2HG2 VAL A  43      18.714  15.297 -10.584  1.00  0.78           H  
ATOM    724 3HG2 VAL A  43      18.094  15.010 -12.192  1.00  0.78           H  
ATOM    725  N   VAL A  44      19.752  19.134 -13.372  1.00  0.76           N  
ATOM    726  CA  VAL A  44      20.597  20.286 -13.559  1.00  0.76           C  
ATOM    727  C   VAL A  44      20.067  21.542 -12.863  1.00  0.76           C  
ATOM    728  O   VAL A  44      20.750  22.056 -11.967  1.00  0.76           O  
ATOM    729  CB  VAL A  44      20.901  20.485 -15.048  1.00  0.76           C  
ATOM    730  CG1 VAL A  44      21.570  21.817 -15.290  1.00  0.76           C  
ATOM    731  CG2 VAL A  44      21.805  19.376 -15.476  1.00  0.76           C  
ATOM    732  H   VAL A  44      19.413  18.590 -14.162  1.00  0.76           H  
ATOM    733  HA  VAL A  44      21.559  20.055 -13.096  1.00  0.76           H  
ATOM    734  HB  VAL A  44      20.008  20.422 -15.636  1.00  0.76           H  
ATOM    735 1HG1 VAL A  44      21.780  21.897 -16.349  1.00  0.76           H  
ATOM    736 2HG1 VAL A  44      20.919  22.630 -14.993  1.00  0.76           H  
ATOM    737 3HG1 VAL A  44      22.479  21.883 -14.738  1.00  0.76           H  
ATOM    738 1HG2 VAL A  44      22.033  19.487 -16.537  1.00  0.76           H  
ATOM    739 2HG2 VAL A  44      22.720  19.419 -14.898  1.00  0.76           H  
ATOM    740 3HG2 VAL A  44      21.312  18.418 -15.310  1.00  0.76           H  
ATOM    741  N   PRO A  45      18.886  22.093 -13.222  1.00  0.74           N  
ATOM    742  CA  PRO A  45      18.352  23.243 -12.553  1.00  0.74           C  
ATOM    743  C   PRO A  45      17.987  22.975 -11.084  1.00  0.74           C  
ATOM    744  O   PRO A  45      17.999  23.923 -10.298  1.00  0.74           O  
ATOM    745  CB  PRO A  45      17.145  23.591 -13.423  1.00  0.74           C  
ATOM    746  CG  PRO A  45      16.757  22.293 -14.097  1.00  0.74           C  
ATOM    747  CD  PRO A  45      18.046  21.596 -14.340  1.00  0.74           C  
ATOM    748  HA  PRO A  45      19.094  24.048 -12.614  1.00  0.74           H  
ATOM    749 1HB  PRO A  45      16.384  24.063 -12.833  1.00  0.74           H  
ATOM    750 2HB  PRO A  45      17.446  24.342 -14.167  1.00  0.74           H  
ATOM    751 1HG  PRO A  45      16.103  21.692 -13.448  1.00  0.74           H  
ATOM    752 2HG  PRO A  45      16.193  22.491 -15.018  1.00  0.74           H  
ATOM    753 1HD  PRO A  45      17.863  20.528 -14.307  1.00  0.74           H  
ATOM    754 2HD  PRO A  45      18.434  21.932 -15.304  1.00  0.74           H  
ATOM    755  N   LEU A  46      17.724  21.711 -10.667  1.00  0.72           N  
ATOM    756  CA  LEU A  46      17.462  21.473  -9.239  1.00  0.72           C  
ATOM    757  C   LEU A  46      18.688  21.681  -8.392  1.00  0.72           C  
ATOM    758  O   LEU A  46      18.619  22.320  -7.342  1.00  0.72           O  
ATOM    759  CB  LEU A  46      16.980  20.051  -8.959  1.00  0.72           C  
ATOM    760  CG  LEU A  46      15.606  19.703  -9.292  1.00  0.72           C  
ATOM    761  CD1 LEU A  46      15.472  18.213  -9.220  1.00  0.72           C  
ATOM    762  CD2 LEU A  46      14.719  20.317  -8.271  1.00  0.72           C  
ATOM    763  H   LEU A  46      17.665  20.918 -11.310  1.00  0.72           H  
ATOM    764  HA  LEU A  46      16.694  22.170  -8.914  1.00  0.72           H  
ATOM    765 1HB  LEU A  46      17.624  19.369  -9.507  1.00  0.72           H  
ATOM    766 2HB  LEU A  46      17.111  19.854  -7.899  1.00  0.72           H  
ATOM    767  HG  LEU A  46      15.343  20.061 -10.270  1.00  0.72           H  
ATOM    768 1HD1 LEU A  46      14.450  17.924  -9.432  1.00  0.72           H  
ATOM    769 2HD1 LEU A  46      16.133  17.760  -9.942  1.00  0.72           H  
ATOM    770 3HD1 LEU A  46      15.747  17.877  -8.238  1.00  0.72           H  
ATOM    771 1HD2 LEU A  46      13.692  20.038  -8.457  1.00  0.72           H  
ATOM    772 2HD2 LEU A  46      15.017  19.948  -7.308  1.00  0.72           H  
ATOM    773 3HD2 LEU A  46      14.820  21.399  -8.291  1.00  0.72           H  
ATOM    774  N   VAL A  47      19.819  21.158  -8.852  1.00  0.70           N  
ATOM    775  CA  VAL A  47      21.068  21.298  -8.131  1.00  0.70           C  
ATOM    776  C   VAL A  47      21.477  22.749  -8.101  1.00  0.70           C  
ATOM    777  O   VAL A  47      21.789  23.297  -7.039  1.00  0.70           O  
ATOM    778  CB  VAL A  47      22.151  20.451  -8.813  1.00  0.70           C  
ATOM    779  CG1 VAL A  47      23.530  20.736  -8.238  1.00  0.70           C  
ATOM    780  CG2 VAL A  47      21.827  18.979  -8.612  1.00  0.70           C  
ATOM    781  H   VAL A  47      19.807  20.633  -9.729  1.00  0.70           H  
ATOM    782  HA  VAL A  47      20.929  20.946  -7.109  1.00  0.70           H  
ATOM    783  HB  VAL A  47      22.161  20.688  -9.883  1.00  0.70           H  
ATOM    784 1HG1 VAL A  47      24.265  20.117  -8.755  1.00  0.70           H  
ATOM    785 2HG1 VAL A  47      23.777  21.790  -8.383  1.00  0.70           H  
ATOM    786 3HG1 VAL A  47      23.550  20.506  -7.189  1.00  0.70           H  
ATOM    787 1HG2 VAL A  47      22.576  18.382  -9.120  1.00  0.70           H  
ATOM    788 2HG2 VAL A  47      21.827  18.745  -7.551  1.00  0.70           H  
ATOM    789 3HG2 VAL A  47      20.849  18.764  -9.028  1.00  0.70           H  
ATOM    790  N   PHE A  48      21.408  23.398  -9.264  1.00  0.69           N  
ATOM    791  CA  PHE A  48      21.762  24.798  -9.328  1.00  0.69           C  
ATOM    792  C   PHE A  48      20.875  25.645  -8.433  1.00  0.69           C  
ATOM    793  O   PHE A  48      21.370  26.372  -7.564  1.00  0.69           O  
ATOM    794  CB  PHE A  48      21.682  25.298 -10.780  1.00  0.69           C  
ATOM    795  CG  PHE A  48      21.863  26.800 -10.943  1.00  0.69           C  
ATOM    796  CD1 PHE A  48      23.040  27.433 -10.605  1.00  0.69           C  
ATOM    797  CD2 PHE A  48      20.861  27.561 -11.485  1.00  0.69           C  
ATOM    798  CE1 PHE A  48      23.198  28.789 -10.756  1.00  0.69           C  
ATOM    799  CE2 PHE A  48      21.027  28.914 -11.670  1.00  0.69           C  
ATOM    800  CZ  PHE A  48      22.198  29.534 -11.289  1.00  0.69           C  
ATOM    801  H   PHE A  48      21.125  22.907 -10.114  1.00  0.69           H  
ATOM    802  HA  PHE A  48      22.785  24.896  -8.990  1.00  0.69           H  
ATOM    803 1HB  PHE A  48      22.429  24.797 -11.380  1.00  0.69           H  
ATOM    804 2HB  PHE A  48      20.716  25.032 -11.192  1.00  0.69           H  
ATOM    805  HD1 PHE A  48      23.835  26.853 -10.216  1.00  0.69           H  
ATOM    806  HD2 PHE A  48      19.928  27.077 -11.775  1.00  0.69           H  
ATOM    807  HE1 PHE A  48      24.126  29.265 -10.457  1.00  0.69           H  
ATOM    808  HE2 PHE A  48      20.216  29.496 -12.109  1.00  0.69           H  
ATOM    809  HZ  PHE A  48      22.326  30.611 -11.421  1.00  0.69           H  
ATOM    810  N   SER A  49      19.566  25.542  -8.616  1.00  0.68           N  
ATOM    811  CA  SER A  49      18.669  26.405  -7.891  1.00  0.68           C  
ATOM    812  C   SER A  49      18.657  26.132  -6.401  1.00  0.68           C  
ATOM    813  O   SER A  49      18.690  27.071  -5.604  1.00  0.68           O  
ATOM    814  CB  SER A  49      17.261  26.265  -8.433  1.00  0.68           C  
ATOM    815  OG  SER A  49      17.203  26.680  -9.770  1.00  0.68           O  
ATOM    816  H   SER A  49      19.173  24.895  -9.296  1.00  0.68           H  
ATOM    817  HA  SER A  49      19.013  27.416  -8.049  1.00  0.68           H  
ATOM    818 1HB  SER A  49      16.929  25.232  -8.340  1.00  0.68           H  
ATOM    819 2HB  SER A  49      16.589  26.878  -7.834  1.00  0.68           H  
ATOM    820  HG  SER A  49      17.499  25.899 -10.283  1.00  0.68           H  
ATOM    821  N   THR A  50      18.665  24.858  -6.006  1.00  0.66           N  
ATOM    822  CA  THR A  50      18.566  24.530  -4.596  1.00  0.66           C  
ATOM    823  C   THR A  50      19.752  25.116  -3.843  1.00  0.66           C  
ATOM    824  O   THR A  50      19.559  25.792  -2.824  1.00  0.66           O  
ATOM    825  CB  THR A  50      18.471  23.007  -4.397  1.00  0.66           C  
ATOM    826  OG1 THR A  50      17.307  22.518  -5.059  1.00  0.66           O  
ATOM    827  CG2 THR A  50      18.375  22.669  -2.957  1.00  0.66           C  
ATOM    828  H   THR A  50      18.689  24.093  -6.679  1.00  0.66           H  
ATOM    829  HA  THR A  50      17.656  24.981  -4.200  1.00  0.66           H  
ATOM    830  HB  THR A  50      19.358  22.525  -4.822  1.00  0.66           H  
ATOM    831  HG1 THR A  50      17.517  22.442  -6.014  1.00  0.66           H  
ATOM    832 1HG2 THR A  50      18.311  21.587  -2.832  1.00  0.66           H  
ATOM    833 2HG2 THR A  50      19.256  23.039  -2.473  1.00  0.66           H  
ATOM    834 3HG2 THR A  50      17.492  23.139  -2.525  1.00  0.66           H  
ATOM    835  N   ILE A  51      20.969  24.949  -4.379  1.00  0.65           N  
ATOM    836  CA  ILE A  51      22.139  25.510  -3.722  1.00  0.65           C  
ATOM    837  C   ILE A  51      22.079  27.008  -3.625  1.00  0.65           C  
ATOM    838  O   ILE A  51      22.379  27.581  -2.570  1.00  0.65           O  
ATOM    839  CB  ILE A  51      23.415  25.169  -4.452  1.00  0.65           C  
ATOM    840  CG1 ILE A  51      23.705  23.772  -4.321  1.00  0.65           C  
ATOM    841  CG2 ILE A  51      24.557  26.025  -3.962  1.00  0.65           C  
ATOM    842  CD1 ILE A  51      24.773  23.366  -5.193  1.00  0.65           C  
ATOM    843  H   ILE A  51      21.095  24.407  -5.239  1.00  0.65           H  
ATOM    844  HA  ILE A  51      22.195  25.096  -2.716  1.00  0.65           H  
ATOM    845  HB  ILE A  51      23.256  25.347  -5.509  1.00  0.65           H  
ATOM    846 1HG1 ILE A  51      23.982  23.555  -3.287  1.00  0.65           H  
ATOM    847 2HG1 ILE A  51      22.821  23.201  -4.577  1.00  0.65           H  
ATOM    848 1HG2 ILE A  51      25.432  25.773  -4.524  1.00  0.65           H  
ATOM    849 2HG2 ILE A  51      24.318  27.071  -4.120  1.00  0.65           H  
ATOM    850 3HG2 ILE A  51      24.726  25.841  -2.908  1.00  0.65           H  
ATOM    851 1HD1 ILE A  51      24.945  22.329  -5.036  1.00  0.65           H  
ATOM    852 2HD1 ILE A  51      24.488  23.552  -6.231  1.00  0.65           H  
ATOM    853 3HD1 ILE A  51      25.662  23.931  -4.947  1.00  0.65           H  
ATOM    854  N   VAL A  52      21.663  27.657  -4.707  1.00  0.65           N  
ATOM    855  CA  VAL A  52      21.570  29.092  -4.688  1.00  0.65           C  
ATOM    856  C   VAL A  52      20.618  29.571  -3.600  1.00  0.65           C  
ATOM    857  O   VAL A  52      20.952  30.514  -2.880  1.00  0.65           O  
ATOM    858  CB  VAL A  52      21.136  29.617  -6.065  1.00  0.65           C  
ATOM    859  CG1 VAL A  52      20.792  31.089  -5.967  1.00  0.65           C  
ATOM    860  CG2 VAL A  52      22.282  29.418  -7.064  1.00  0.65           C  
ATOM    861  H   VAL A  52      21.423  27.149  -5.563  1.00  0.65           H  
ATOM    862  HA  VAL A  52      22.562  29.487  -4.478  1.00  0.65           H  
ATOM    863  HB  VAL A  52      20.260  29.071  -6.396  1.00  0.65           H  
ATOM    864 1HG1 VAL A  52      20.489  31.462  -6.933  1.00  0.65           H  
ATOM    865 2HG1 VAL A  52      19.976  31.230  -5.256  1.00  0.65           H  
ATOM    866 3HG1 VAL A  52      21.648  31.625  -5.640  1.00  0.65           H  
ATOM    867 1HG2 VAL A  52      21.981  29.777  -8.043  1.00  0.65           H  
ATOM    868 2HG2 VAL A  52      23.155  29.964  -6.724  1.00  0.65           H  
ATOM    869 3HG2 VAL A  52      22.533  28.381  -7.131  1.00  0.65           H  
ATOM    870  N   THR A  53      19.450  28.922  -3.442  1.00  0.65           N  
ATOM    871  CA  THR A  53      18.515  29.358  -2.404  1.00  0.65           C  
ATOM    872  C   THR A  53      19.055  29.063  -1.007  1.00  0.65           C  
ATOM    873  O   THR A  53      18.834  29.830  -0.065  1.00  0.65           O  
ATOM    874  CB  THR A  53      17.148  28.655  -2.546  1.00  0.65           C  
ATOM    875  OG1 THR A  53      17.301  27.226  -2.405  1.00  0.65           O  
ATOM    876  CG2 THR A  53      16.549  28.963  -3.879  1.00  0.65           C  
ATOM    877  H   THR A  53      19.213  28.146  -4.064  1.00  0.65           H  
ATOM    878  HA  THR A  53      18.366  30.432  -2.500  1.00  0.65           H  
ATOM    879  HB  THR A  53      16.469  29.011  -1.771  1.00  0.65           H  
ATOM    880  HG1 THR A  53      18.163  26.934  -2.757  1.00  0.65           H  
ATOM    881 1HG2 THR A  53      15.595  28.464  -3.964  1.00  0.65           H  
ATOM    882 2HG2 THR A  53      16.409  30.042  -3.962  1.00  0.65           H  
ATOM    883 3HG2 THR A  53      17.196  28.624  -4.651  1.00  0.65           H  
ATOM    884  N   GLY A  54      19.809  27.976  -0.872  1.00  0.66           N  
ATOM    885  CA  GLY A  54      20.376  27.607   0.414  1.00  0.66           C  
ATOM    886  C   GLY A  54      21.291  28.689   0.914  1.00  0.66           C  
ATOM    887  O   GLY A  54      21.099  29.265   1.988  1.00  0.66           O  
ATOM    888  H   GLY A  54      19.956  27.361  -1.672  1.00  0.66           H  
ATOM    889 1HA  GLY A  54      19.574  27.432   1.131  1.00  0.66           H  
ATOM    890 2HA  GLY A  54      20.942  26.686   0.303  1.00  0.66           H  
ATOM    891  N   ILE A  55      22.256  29.014   0.080  1.00  0.69           N  
ATOM    892  CA  ILE A  55      23.237  30.021   0.396  1.00  0.69           C  
ATOM    893  C   ILE A  55      22.638  31.384   0.582  1.00  0.69           C  
ATOM    894  O   ILE A  55      22.930  32.083   1.554  1.00  0.69           O  
ATOM    895  CB  ILE A  55      24.226  30.080  -0.733  1.00  0.69           C  
ATOM    896  CG1 ILE A  55      24.988  28.847  -0.742  1.00  0.69           C  
ATOM    897  CG2 ILE A  55      25.050  31.312  -0.686  1.00  0.69           C  
ATOM    898  CD1 ILE A  55      25.770  28.720  -1.901  1.00  0.69           C  
ATOM    899  H   ILE A  55      22.318  28.520  -0.814  1.00  0.69           H  
ATOM    900  HA  ILE A  55      23.743  29.731   1.317  1.00  0.69           H  
ATOM    901  HB  ILE A  55      23.676  30.081  -1.681  1.00  0.69           H  
ATOM    902 1HG1 ILE A  55      25.604  28.808   0.086  1.00  0.69           H  
ATOM    903 2HG1 ILE A  55      24.296  28.004  -0.701  1.00  0.69           H  
ATOM    904 1HG2 ILE A  55      25.705  31.261  -1.509  1.00  0.69           H  
ATOM    905 2HG2 ILE A  55      24.411  32.183  -0.759  1.00  0.69           H  
ATOM    906 3HG2 ILE A  55      25.602  31.399   0.165  1.00  0.69           H  
ATOM    907 1HD1 ILE A  55      26.298  27.783  -1.865  1.00  0.69           H  
ATOM    908 2HD1 ILE A  55      25.112  28.747  -2.764  1.00  0.69           H  
ATOM    909 3HD1 ILE A  55      26.476  29.536  -1.961  1.00  0.69           H  
ATOM    910  N   ALA A  56      21.767  31.757  -0.337  1.00  0.75           N  
ATOM    911  CA  ALA A  56      21.122  33.045  -0.324  1.00  0.75           C  
ATOM    912  C   ALA A  56      20.317  33.266   0.957  1.00  0.75           C  
ATOM    913  O   ALA A  56      20.161  34.409   1.407  1.00  0.75           O  
ATOM    914  CB  ALA A  56      20.268  33.154  -1.550  1.00  0.75           C  
ATOM    915  H   ALA A  56      21.540  31.134  -1.113  1.00  0.75           H  
ATOM    916  HA  ALA A  56      21.893  33.810  -0.372  1.00  0.75           H  
ATOM    917 1HB  ALA A  56      19.837  34.092  -1.573  1.00  0.75           H  
ATOM    918 2HB  ALA A  56      20.888  33.019  -2.437  1.00  0.75           H  
ATOM    919 3HB  ALA A  56      19.495  32.390  -1.523  1.00  0.75           H  
ATOM    920  N   SER A  57      19.785  32.183   1.547  1.00  0.82           N  
ATOM    921  CA  SER A  57      19.013  32.270   2.779  1.00  0.82           C  
ATOM    922  C   SER A  57      19.877  32.392   4.049  1.00  0.82           C  
ATOM    923  O   SER A  57      19.335  32.614   5.136  1.00  0.82           O  
ATOM    924  CB  SER A  57      18.090  31.067   2.928  1.00  0.82           C  
ATOM    925  OG  SER A  57      18.789  29.869   3.240  1.00  0.82           O  
ATOM    926  H   SER A  57      19.887  31.263   1.112  1.00  0.82           H  
ATOM    927  HA  SER A  57      18.391  33.165   2.717  1.00  0.82           H  
ATOM    928 1HB  SER A  57      17.352  31.266   3.699  1.00  0.82           H  
ATOM    929 2HB  SER A  57      17.550  30.926   1.992  1.00  0.82           H  
ATOM    930  HG  SER A  57      19.598  29.832   2.678  1.00  0.82           H  
ATOM    931  N   MET A  58      21.201  32.198   3.953  1.00  0.90           N  
ATOM    932  CA  MET A  58      22.035  32.267   5.156  1.00  0.90           C  
ATOM    933  C   MET A  58      22.421  33.704   5.470  1.00  0.90           C  
ATOM    934  O   MET A  58      22.674  34.501   4.573  1.00  0.90           O  
ATOM    935  CB  MET A  58      23.288  31.391   5.050  1.00  0.90           C  
ATOM    936  CG  MET A  58      22.999  29.906   4.995  1.00  0.90           C  
ATOM    937  SD  MET A  58      24.487  28.904   5.017  1.00  0.90           S  
ATOM    938  CE  MET A  58      23.847  27.253   4.710  1.00  0.90           C  
ATOM    939  H   MET A  58      21.641  32.040   3.047  1.00  0.90           H  
ATOM    940  HA  MET A  58      21.447  31.897   5.994  1.00  0.90           H  
ATOM    941 1HB  MET A  58      23.828  31.649   4.136  1.00  0.90           H  
ATOM    942 2HB  MET A  58      23.953  31.584   5.892  1.00  0.90           H  
ATOM    943 1HG  MET A  58      22.371  29.621   5.836  1.00  0.90           H  
ATOM    944 2HG  MET A  58      22.461  29.695   4.075  1.00  0.90           H  
ATOM    945 1HE  MET A  58      24.667  26.545   4.677  1.00  0.90           H  
ATOM    946 2HE  MET A  58      23.158  26.971   5.503  1.00  0.90           H  
ATOM    947 3HE  MET A  58      23.322  27.239   3.750  1.00  0.90           H  
ATOM    948  N   GLY A  59      22.529  34.021   6.759  1.00  0.97           N  
ATOM    949  CA  GLY A  59      22.916  35.366   7.185  1.00  0.97           C  
ATOM    950  C   GLY A  59      24.424  35.640   7.186  1.00  0.97           C  
ATOM    951  O   GLY A  59      24.845  36.752   7.505  1.00  0.97           O  
ATOM    952  H   GLY A  59      22.310  33.327   7.459  1.00  0.97           H  
ATOM    953 1HA  GLY A  59      22.426  36.091   6.534  1.00  0.97           H  
ATOM    954 2HA  GLY A  59      22.523  35.542   8.186  1.00  0.97           H  
ATOM    955  N   ASP A  60      25.236  34.634   6.860  1.00  1.03           N  
ATOM    956  CA  ASP A  60      26.688  34.808   6.852  1.00  1.03           C  
ATOM    957  C   ASP A  60      27.359  33.726   6.018  1.00  1.03           C  
ATOM    958  O   ASP A  60      27.340  32.544   6.359  1.00  1.03           O  
ATOM    959  CB  ASP A  60      27.276  34.816   8.269  1.00  1.03           C  
ATOM    960  CG  ASP A  60      28.800  35.260   8.354  1.00  1.03           C  
ATOM    961  OD1 ASP A  60      29.607  35.045   7.434  1.00  1.03           O  
ATOM    962  OD2 ASP A  60      29.171  35.829   9.377  1.00  1.03           O  
ATOM    963  H   ASP A  60      24.833  33.749   6.598  1.00  1.03           H  
ATOM    964  HA  ASP A  60      26.912  35.772   6.392  1.00  1.03           H  
ATOM    965 1HB  ASP A  60      26.692  35.491   8.901  1.00  1.03           H  
ATOM    966 2HB  ASP A  60      27.188  33.818   8.698  1.00  1.03           H  
ATOM    967  N   VAL A  61      27.995  34.167   4.949  1.00  1.05           N  
ATOM    968  CA  VAL A  61      28.672  33.338   3.962  1.00  1.05           C  
ATOM    969  C   VAL A  61      29.774  32.453   4.556  1.00  1.05           C  
ATOM    970  O   VAL A  61      30.046  31.360   4.045  1.00  1.05           O  
ATOM    971  CB  VAL A  61      29.236  34.236   2.853  1.00  1.05           C  
ATOM    972  CG1 VAL A  61      30.130  33.437   1.931  1.00  1.05           C  
ATOM    973  CG2 VAL A  61      28.057  34.859   2.074  1.00  1.05           C  
ATOM    974  H   VAL A  61      27.986  35.165   4.793  1.00  1.05           H  
ATOM    975  HA  VAL A  61      27.921  32.690   3.514  1.00  1.05           H  
ATOM    976  HB  VAL A  61      29.841  35.023   3.303  1.00  1.05           H  
ATOM    977 1HG1 VAL A  61      30.531  34.090   1.158  1.00  1.05           H  
ATOM    978 2HG1 VAL A  61      30.952  33.009   2.504  1.00  1.05           H  
ATOM    979 3HG1 VAL A  61      29.569  32.644   1.469  1.00  1.05           H  
ATOM    980 1HG2 VAL A  61      28.437  35.513   1.306  1.00  1.05           H  
ATOM    981 2HG2 VAL A  61      27.458  34.064   1.621  1.00  1.05           H  
ATOM    982 3HG2 VAL A  61      27.433  35.440   2.755  1.00  1.05           H  
ATOM    983  N   LYS A  62      30.445  32.912   5.615  1.00  1.04           N  
ATOM    984  CA  LYS A  62      31.520  32.105   6.198  1.00  1.04           C  
ATOM    985  C   LYS A  62      30.995  30.736   6.647  1.00  1.04           C  
ATOM    986  O   LYS A  62      31.758  29.762   6.705  1.00  1.04           O  
ATOM    987  CB  LYS A  62      32.154  32.819   7.388  1.00  1.04           C  
ATOM    988  CG  LYS A  62      32.914  34.093   7.036  1.00  1.04           C  
ATOM    989  CD  LYS A  62      33.644  34.660   8.252  1.00  1.04           C  
ATOM    990  CE  LYS A  62      32.628  35.055   9.317  1.00  1.04           C  
ATOM    991  NZ  LYS A  62      31.702  36.091   8.823  1.00  1.04           N  
ATOM    992  H   LYS A  62      30.175  33.800   6.063  1.00  1.04           H  
ATOM    993  HA  LYS A  62      32.282  31.943   5.437  1.00  1.04           H  
ATOM    994 1HB  LYS A  62      31.367  33.096   8.096  1.00  1.04           H  
ATOM    995 2HB  LYS A  62      32.837  32.145   7.900  1.00  1.04           H  
ATOM    996 1HG  LYS A  62      33.633  33.888   6.245  1.00  1.04           H  
ATOM    997 2HG  LYS A  62      32.197  34.836   6.677  1.00  1.04           H  
ATOM    998 1HD  LYS A  62      34.326  33.914   8.659  1.00  1.04           H  
ATOM    999 2HD  LYS A  62      34.216  35.540   7.963  1.00  1.04           H  
ATOM   1000 1HE  LYS A  62      32.048  34.175   9.591  1.00  1.04           H  
ATOM   1001 2HE  LYS A  62      33.140  35.432  10.200  1.00  1.04           H  
ATOM   1002 1HZ  LYS A  62      30.982  36.300   9.516  1.00  1.04           H  
ATOM   1003 2HZ  LYS A  62      32.178  36.925   8.561  1.00  1.04           H  
ATOM   1004 3HZ  LYS A  62      31.191  35.716   8.018  1.00  1.04           H  
ATOM   1005  N   LYS A  63      29.690  30.658   6.967  1.00  1.00           N  
ATOM   1006  CA  LYS A  63      29.050  29.420   7.387  1.00  1.00           C  
ATOM   1007  C   LYS A  63      29.162  28.366   6.296  1.00  1.00           C  
ATOM   1008  O   LYS A  63      29.238  27.178   6.583  1.00  1.00           O  
ATOM   1009  CB  LYS A  63      27.592  29.675   7.765  1.00  1.00           C  
ATOM   1010  CG  LYS A  63      26.835  28.467   8.323  1.00  1.00           C  
ATOM   1011  CD  LYS A  63      25.459  28.886   8.859  1.00  1.00           C  
ATOM   1012  CE  LYS A  63      24.681  27.713   9.454  1.00  1.00           C  
ATOM   1013  NZ  LYS A  63      23.389  28.167  10.062  1.00  1.00           N  
ATOM   1014  H   LYS A  63      29.093  31.482   6.872  1.00  1.00           H  
ATOM   1015  HA  LYS A  63      29.571  29.043   8.266  1.00  1.00           H  
ATOM   1016 1HB  LYS A  63      27.543  30.478   8.500  1.00  1.00           H  
ATOM   1017 2HB  LYS A  63      27.051  30.018   6.879  1.00  1.00           H  
ATOM   1018 1HG  LYS A  63      26.690  27.757   7.517  1.00  1.00           H  
ATOM   1019 2HG  LYS A  63      27.409  27.982   9.113  1.00  1.00           H  
ATOM   1020 1HD  LYS A  63      25.593  29.643   9.631  1.00  1.00           H  
ATOM   1021 2HD  LYS A  63      24.874  29.323   8.051  1.00  1.00           H  
ATOM   1022 1HE  LYS A  63      24.465  26.987   8.674  1.00  1.00           H  
ATOM   1023 2HE  LYS A  63      25.290  27.234  10.226  1.00  1.00           H  
ATOM   1024 1HZ  LYS A  63      22.900  27.378  10.457  1.00  1.00           H  
ATOM   1025 2HZ  LYS A  63      23.584  28.836  10.794  1.00  1.00           H  
ATOM   1026 3HZ  LYS A  63      22.813  28.600   9.353  1.00  1.00           H  
ATOM   1027  N   LEU A  64      29.115  28.797   5.038  1.00  0.95           N  
ATOM   1028  CA  LEU A  64      29.163  27.902   3.893  1.00  0.95           C  
ATOM   1029  C   LEU A  64      30.536  27.324   3.757  1.00  0.95           C  
ATOM   1030  O   LEU A  64      30.713  26.155   3.421  1.00  0.95           O  
ATOM   1031  CB  LEU A  64      28.855  28.714   2.677  1.00  0.95           C  
ATOM   1032  CG  LEU A  64      27.534  29.208   2.708  1.00  0.95           C  
ATOM   1033  CD1 LEU A  64      27.386  30.184   1.712  1.00  0.95           C  
ATOM   1034  CD2 LEU A  64      26.607  28.066   2.487  1.00  0.95           C  
ATOM   1035  H   LEU A  64      29.101  29.797   4.851  1.00  0.95           H  
ATOM   1036  HA  LEU A  64      28.435  27.102   4.026  1.00  0.95           H  
ATOM   1037 1HB  LEU A  64      29.546  29.540   2.594  1.00  0.95           H  
ATOM   1038 2HB  LEU A  64      28.958  28.084   1.795  1.00  0.95           H  
ATOM   1039  HG  LEU A  64      27.333  29.681   3.671  1.00  0.95           H  
ATOM   1040 1HD1 LEU A  64      26.381  30.522   1.821  1.00  0.95           H  
ATOM   1041 2HD1 LEU A  64      28.071  30.990   1.898  1.00  0.95           H  
ATOM   1042 3HD1 LEU A  64      27.575  29.769   0.725  1.00  0.95           H  
ATOM   1043 1HD2 LEU A  64      25.587  28.410   2.476  1.00  0.95           H  
ATOM   1044 2HD2 LEU A  64      26.838  27.633   1.545  1.00  0.95           H  
ATOM   1045 3HD2 LEU A  64      26.738  27.319   3.271  1.00  0.95           H  
ATOM   1046  N   GLY A  65      31.524  28.165   4.038  1.00  0.91           N  
ATOM   1047  CA  GLY A  65      32.911  27.739   3.993  1.00  0.91           C  
ATOM   1048  C   GLY A  65      33.082  26.602   4.988  1.00  0.91           C  
ATOM   1049  O   GLY A  65      33.578  25.517   4.653  1.00  0.91           O  
ATOM   1050  H   GLY A  65      31.281  29.129   4.281  1.00  0.91           H  
ATOM   1051 1HA  GLY A  65      33.172  27.409   2.988  1.00  0.91           H  
ATOM   1052 2HA  GLY A  65      33.561  28.573   4.258  1.00  0.91           H  
ATOM   1053  N   ARG A  66      32.645  26.869   6.220  1.00  0.89           N  
ATOM   1054  CA  ARG A  66      32.733  25.909   7.308  1.00  0.89           C  
ATOM   1055  C   ARG A  66      31.915  24.635   7.039  1.00  0.89           C  
ATOM   1056  O   ARG A  66      32.433  23.523   7.196  1.00  0.89           O  
ATOM   1057  CB  ARG A  66      32.305  26.579   8.603  1.00  0.89           C  
ATOM   1058  CG  ARG A  66      32.455  25.731   9.818  1.00  0.89           C  
ATOM   1059  CD  ARG A  66      32.239  26.483  11.101  1.00  0.89           C  
ATOM   1060  NE  ARG A  66      30.876  26.957  11.256  1.00  0.89           N  
ATOM   1061  CZ  ARG A  66      30.481  28.252  11.205  1.00  0.89           C  
ATOM   1062  NH1 ARG A  66      31.361  29.223  11.016  1.00  0.89           N  
ATOM   1063  NH2 ARG A  66      29.202  28.534  11.360  1.00  0.89           N  
ATOM   1064  H   ARG A  66      32.247  27.794   6.403  1.00  0.89           H  
ATOM   1065  HA  ARG A  66      33.777  25.621   7.415  1.00  0.89           H  
ATOM   1066 1HB  ARG A  66      32.880  27.493   8.747  1.00  0.89           H  
ATOM   1067 2HB  ARG A  66      31.253  26.867   8.528  1.00  0.89           H  
ATOM   1068 1HG  ARG A  66      31.699  24.946   9.766  1.00  0.89           H  
ATOM   1069 2HG  ARG A  66      33.448  25.284   9.835  1.00  0.89           H  
ATOM   1070 1HD  ARG A  66      32.466  25.833  11.942  1.00  0.89           H  
ATOM   1071 2HD  ARG A  66      32.902  27.346  11.125  1.00  0.89           H  
ATOM   1072  HE  ARG A  66      30.146  26.243  11.396  1.00  0.89           H  
ATOM   1073 1HH1 ARG A  66      32.340  29.002  10.899  1.00  0.89           H  
ATOM   1074 2HH1 ARG A  66      31.054  30.183  10.986  1.00  0.89           H  
ATOM   1075 1HH2 ARG A  66      28.530  27.760  11.502  1.00  0.89           H  
ATOM   1076 2HH2 ARG A  66      28.883  29.485  11.337  1.00  0.89           H  
ATOM   1077  N   ILE A  67      30.661  24.771   6.585  1.00  0.87           N  
ATOM   1078  CA  ILE A  67      29.860  23.589   6.284  1.00  0.87           C  
ATOM   1079  C   ILE A  67      30.475  22.782   5.178  1.00  0.87           C  
ATOM   1080  O   ILE A  67      30.527  21.558   5.274  1.00  0.87           O  
ATOM   1081  CB  ILE A  67      28.406  23.896   5.905  1.00  0.87           C  
ATOM   1082  CG1 ILE A  67      27.632  24.404   7.106  1.00  0.87           C  
ATOM   1083  CG2 ILE A  67      27.762  22.631   5.300  1.00  0.87           C  
ATOM   1084  CD1 ILE A  67      26.301  24.968   6.732  1.00  0.87           C  
ATOM   1085  H   ILE A  67      30.251  25.692   6.465  1.00  0.87           H  
ATOM   1086  HA  ILE A  67      29.833  22.967   7.178  1.00  0.87           H  
ATOM   1087  HB  ILE A  67      28.390  24.701   5.167  1.00  0.87           H  
ATOM   1088 1HG1 ILE A  67      27.482  23.590   7.800  1.00  0.87           H  
ATOM   1089 2HG1 ILE A  67      28.210  25.177   7.613  1.00  0.87           H  
ATOM   1090 1HG2 ILE A  67      26.732  22.836   5.021  1.00  0.87           H  
ATOM   1091 2HG2 ILE A  67      28.316  22.318   4.418  1.00  0.87           H  
ATOM   1092 3HG2 ILE A  67      27.784  21.835   6.023  1.00  0.87           H  
ATOM   1093 1HD1 ILE A  67      25.796  25.306   7.630  1.00  0.87           H  
ATOM   1094 2HD1 ILE A  67      26.454  25.806   6.051  1.00  0.87           H  
ATOM   1095 3HD1 ILE A  67      25.704  24.200   6.242  1.00  0.87           H  
ATOM   1096  N   GLY A  68      30.932  23.450   4.125  1.00  0.86           N  
ATOM   1097  CA  GLY A  68      31.553  22.787   3.004  1.00  0.86           C  
ATOM   1098  C   GLY A  68      32.697  21.920   3.498  1.00  0.86           C  
ATOM   1099  O   GLY A  68      32.771  20.733   3.175  1.00  0.86           O  
ATOM   1100  H   GLY A  68      30.857  24.462   4.090  1.00  0.86           H  
ATOM   1101 1HA  GLY A  68      30.816  22.181   2.477  1.00  0.86           H  
ATOM   1102 2HA  GLY A  68      31.926  23.538   2.307  1.00  0.86           H  
ATOM   1103  N   ALA A  69      33.602  22.504   4.288  1.00  0.85           N  
ATOM   1104  CA  ALA A  69      34.729  21.741   4.806  1.00  0.85           C  
ATOM   1105  C   ALA A  69      34.290  20.553   5.660  1.00  0.85           C  
ATOM   1106  O   ALA A  69      34.814  19.449   5.501  1.00  0.85           O  
ATOM   1107  CB  ALA A  69      35.611  22.645   5.641  1.00  0.85           C  
ATOM   1108  H   ALA A  69      33.511  23.496   4.524  1.00  0.85           H  
ATOM   1109  HA  ALA A  69      35.294  21.359   3.958  1.00  0.85           H  
ATOM   1110 1HB  ALA A  69      36.469  22.085   6.006  1.00  0.85           H  
ATOM   1111 2HB  ALA A  69      35.950  23.483   5.032  1.00  0.85           H  
ATOM   1112 3HB  ALA A  69      35.035  23.025   6.488  1.00  0.85           H  
ATOM   1113  N   LYS A  70      33.284  20.739   6.522  1.00  0.85           N  
ATOM   1114  CA  LYS A  70      32.830  19.636   7.370  1.00  0.85           C  
ATOM   1115  C   LYS A  70      32.179  18.537   6.546  1.00  0.85           C  
ATOM   1116  O   LYS A  70      32.375  17.342   6.800  1.00  0.85           O  
ATOM   1117  CB  LYS A  70      31.834  20.139   8.422  1.00  0.85           C  
ATOM   1118  CG  LYS A  70      32.452  21.002   9.517  1.00  0.85           C  
ATOM   1119  CD  LYS A  70      31.399  21.494  10.505  1.00  0.85           C  
ATOM   1120  CE  LYS A  70      32.029  22.360  11.581  1.00  0.85           C  
ATOM   1121  NZ  LYS A  70      31.021  22.899  12.524  1.00  0.85           N  
ATOM   1122  H   LYS A  70      32.861  21.665   6.623  1.00  0.85           H  
ATOM   1123  HA  LYS A  70      33.696  19.210   7.875  1.00  0.85           H  
ATOM   1124 1HB  LYS A  70      31.067  20.739   7.926  1.00  0.85           H  
ATOM   1125 2HB  LYS A  70      31.336  19.293   8.890  1.00  0.85           H  
ATOM   1126 1HG  LYS A  70      33.205  20.426  10.053  1.00  0.85           H  
ATOM   1127 2HG  LYS A  70      32.940  21.864   9.063  1.00  0.85           H  
ATOM   1128 1HD  LYS A  70      30.650  22.088   9.971  1.00  0.85           H  
ATOM   1129 2HD  LYS A  70      30.901  20.645  10.971  1.00  0.85           H  
ATOM   1130 1HE  LYS A  70      32.753  21.770  12.140  1.00  0.85           H  
ATOM   1131 2HE  LYS A  70      32.544  23.179  11.109  1.00  0.85           H  
ATOM   1132 1HZ  LYS A  70      31.472  23.468  13.220  1.00  0.85           H  
ATOM   1133 2HZ  LYS A  70      30.307  23.471  12.032  1.00  0.85           H  
ATOM   1134 3HZ  LYS A  70      30.558  22.135  12.973  1.00  0.85           H  
ATOM   1135  N   THR A  71      31.412  18.960   5.549  1.00  0.84           N  
ATOM   1136  CA  THR A  71      30.677  18.093   4.658  1.00  0.84           C  
ATOM   1137  C   THR A  71      31.626  17.240   3.830  1.00  0.84           C  
ATOM   1138  O   THR A  71      31.507  16.012   3.814  1.00  0.84           O  
ATOM   1139  CB  THR A  71      29.783  18.972   3.760  1.00  0.84           C  
ATOM   1140  OG1 THR A  71      28.853  19.679   4.568  1.00  0.84           O  
ATOM   1141  CG2 THR A  71      29.082  18.204   2.761  1.00  0.84           C  
ATOM   1142  H   THR A  71      31.311  19.959   5.408  1.00  0.84           H  
ATOM   1143  HA  THR A  71      30.046  17.432   5.252  1.00  0.84           H  
ATOM   1144  HB  THR A  71      30.408  19.698   3.251  1.00  0.84           H  
ATOM   1145  HG1 THR A  71      29.352  20.293   5.145  1.00  0.84           H  
ATOM   1146 1HG2 THR A  71      28.477  18.867   2.144  1.00  0.84           H  
ATOM   1147 2HG2 THR A  71      29.828  17.719   2.155  1.00  0.84           H  
ATOM   1148 3HG2 THR A  71      28.444  17.468   3.247  1.00  0.84           H  
ATOM   1149  N   LEU A  72      32.622  17.880   3.214  1.00  0.83           N  
ATOM   1150  CA  LEU A  72      33.583  17.163   2.397  1.00  0.83           C  
ATOM   1151  C   LEU A  72      34.408  16.200   3.236  1.00  0.83           C  
ATOM   1152  O   LEU A  72      34.586  15.054   2.838  1.00  0.83           O  
ATOM   1153  CB  LEU A  72      34.505  18.118   1.639  1.00  0.83           C  
ATOM   1154  CG  LEU A  72      35.568  17.412   0.735  1.00  0.83           C  
ATOM   1155  CD1 LEU A  72      34.864  16.547  -0.325  1.00  0.83           C  
ATOM   1156  CD2 LEU A  72      36.438  18.455   0.069  1.00  0.83           C  
ATOM   1157  H   LEU A  72      32.688  18.895   3.286  1.00  0.83           H  
ATOM   1158  HA  LEU A  72      33.032  16.582   1.660  1.00  0.83           H  
ATOM   1159 1HB  LEU A  72      33.897  18.769   1.013  1.00  0.83           H  
ATOM   1160 2HB  LEU A  72      35.033  18.740   2.369  1.00  0.83           H  
ATOM   1161  HG  LEU A  72      36.187  16.758   1.351  1.00  0.83           H  
ATOM   1162 1HD1 LEU A  72      35.610  16.050  -0.945  1.00  0.83           H  
ATOM   1163 2HD1 LEU A  72      34.246  15.799   0.168  1.00  0.83           H  
ATOM   1164 3HD1 LEU A  72      34.243  17.179  -0.950  1.00  0.83           H  
ATOM   1165 1HD2 LEU A  72      37.184  17.961  -0.555  1.00  0.83           H  
ATOM   1166 2HD2 LEU A  72      35.819  19.105  -0.550  1.00  0.83           H  
ATOM   1167 3HD2 LEU A  72      36.938  19.050   0.835  1.00  0.83           H  
ATOM   1168  N   ILE A  73      34.896  16.635   4.402  1.00  0.81           N  
ATOM   1169  CA  ILE A  73      35.700  15.737   5.225  1.00  0.81           C  
ATOM   1170  C   ILE A  73      34.887  14.516   5.621  1.00  0.81           C  
ATOM   1171  O   ILE A  73      35.351  13.378   5.489  1.00  0.81           O  
ATOM   1172  CB  ILE A  73      36.200  16.451   6.489  1.00  0.81           C  
ATOM   1173  CG1 ILE A  73      37.229  17.519   6.106  1.00  0.81           C  
ATOM   1174  CG2 ILE A  73      36.790  15.435   7.458  1.00  0.81           C  
ATOM   1175  CD1 ILE A  73      37.543  18.479   7.224  1.00  0.81           C  
ATOM   1176  H   ILE A  73      34.735  17.593   4.719  1.00  0.81           H  
ATOM   1177  HA  ILE A  73      36.559  15.409   4.646  1.00  0.81           H  
ATOM   1178  HB  ILE A  73      35.361  16.966   6.967  1.00  0.81           H  
ATOM   1179 1HG1 ILE A  73      38.151  17.026   5.807  1.00  0.81           H  
ATOM   1180 2HG1 ILE A  73      36.850  18.085   5.256  1.00  0.81           H  
ATOM   1181 1HG2 ILE A  73      37.133  15.946   8.355  1.00  0.81           H  
ATOM   1182 2HG2 ILE A  73      36.028  14.707   7.724  1.00  0.81           H  
ATOM   1183 3HG2 ILE A  73      37.630  14.926   6.986  1.00  0.81           H  
ATOM   1184 1HD1 ILE A  73      38.277  19.207   6.881  1.00  0.81           H  
ATOM   1185 2HD1 ILE A  73      36.628  18.996   7.520  1.00  0.81           H  
ATOM   1186 3HD1 ILE A  73      37.944  17.930   8.073  1.00  0.81           H  
ATOM   1187  N   TYR A  74      33.646  14.726   6.061  1.00  0.79           N  
ATOM   1188  CA  TYR A  74      32.805  13.598   6.408  1.00  0.79           C  
ATOM   1189  C   TYR A  74      32.708  12.643   5.224  1.00  0.79           C  
ATOM   1190  O   TYR A  74      32.888  11.421   5.373  1.00  0.79           O  
ATOM   1191  CB  TYR A  74      31.405  14.058   6.817  1.00  0.79           C  
ATOM   1192  CG  TYR A  74      30.512  12.903   7.118  1.00  0.79           C  
ATOM   1193  CD1 TYR A  74      30.583  12.299   8.336  1.00  0.79           C  
ATOM   1194  CD2 TYR A  74      29.646  12.430   6.158  1.00  0.79           C  
ATOM   1195  CE1 TYR A  74      29.791  11.237   8.599  1.00  0.79           C  
ATOM   1196  CE2 TYR A  74      28.839  11.348   6.421  1.00  0.79           C  
ATOM   1197  CZ  TYR A  74      28.906  10.755   7.636  1.00  0.79           C  
ATOM   1198  OH  TYR A  74      28.111   9.684   7.914  1.00  0.79           O  
ATOM   1199  H   TYR A  74      33.278  15.672   6.167  1.00  0.79           H  
ATOM   1200  HA  TYR A  74      33.262  13.062   7.238  1.00  0.79           H  
ATOM   1201 1HB  TYR A  74      31.467  14.697   7.699  1.00  0.79           H  
ATOM   1202 2HB  TYR A  74      30.960  14.644   6.013  1.00  0.79           H  
ATOM   1203  HD1 TYR A  74      31.271  12.668   9.097  1.00  0.79           H  
ATOM   1204  HD2 TYR A  74      29.609  12.915   5.193  1.00  0.79           H  
ATOM   1205  HE1 TYR A  74      29.854  10.771   9.569  1.00  0.79           H  
ATOM   1206  HE2 TYR A  74      28.153  10.972   5.658  1.00  0.79           H  
ATOM   1207  HH  TYR A  74      28.180   9.471   8.848  1.00  0.79           H  
ATOM   1208  N   TYR A  75      32.408  13.192   4.044  1.00  0.77           N  
ATOM   1209  CA  TYR A  75      32.243  12.385   2.853  1.00  0.77           C  
ATOM   1210  C   TYR A  75      33.487  11.612   2.487  1.00  0.77           C  
ATOM   1211  O   TYR A  75      33.398  10.441   2.142  1.00  0.77           O  
ATOM   1212  CB  TYR A  75      31.862  13.251   1.659  1.00  0.77           C  
ATOM   1213  CG  TYR A  75      30.495  13.779   1.721  1.00  0.77           C  
ATOM   1214  CD1 TYR A  75      30.167  14.941   1.073  1.00  0.77           C  
ATOM   1215  CD2 TYR A  75      29.555  13.099   2.430  1.00  0.77           C  
ATOM   1216  CE1 TYR A  75      28.898  15.415   1.151  1.00  0.77           C  
ATOM   1217  CE2 TYR A  75      28.289  13.568   2.505  1.00  0.77           C  
ATOM   1218  CZ  TYR A  75      27.951  14.729   1.886  1.00  0.77           C  
ATOM   1219  OH  TYR A  75      26.667  15.213   1.981  1.00  0.77           O  
ATOM   1220  H   TYR A  75      32.272  14.205   3.974  1.00  0.77           H  
ATOM   1221  HA  TYR A  75      31.447  11.661   3.043  1.00  0.77           H  
ATOM   1222 1HB  TYR A  75      32.549  14.090   1.583  1.00  0.77           H  
ATOM   1223 2HB  TYR A  75      31.962  12.667   0.744  1.00  0.77           H  
ATOM   1224  HD1 TYR A  75      30.913  15.484   0.507  1.00  0.77           H  
ATOM   1225  HD2 TYR A  75      29.814  12.167   2.931  1.00  0.77           H  
ATOM   1226  HE1 TYR A  75      28.632  16.341   0.637  1.00  0.77           H  
ATOM   1227  HE2 TYR A  75      27.551  13.009   3.050  1.00  0.77           H  
ATOM   1228  HH  TYR A  75      26.606  16.061   1.524  1.00  0.77           H  
ATOM   1229  N   MET A  76      34.659  12.233   2.586  1.00  0.75           N  
ATOM   1230  CA  MET A  76      35.879  11.545   2.185  1.00  0.75           C  
ATOM   1231  C   MET A  76      36.229  10.410   3.136  1.00  0.75           C  
ATOM   1232  O   MET A  76      36.704   9.350   2.712  1.00  0.75           O  
ATOM   1233  CB  MET A  76      36.998  12.561   2.051  1.00  0.75           C  
ATOM   1234  CG  MET A  76      36.744  13.533   0.905  1.00  0.75           C  
ATOM   1235  SD  MET A  76      36.609  12.713  -0.682  1.00  0.75           S  
ATOM   1236  CE  MET A  76      34.845  12.463  -0.935  1.00  0.75           C  
ATOM   1237  H   MET A  76      34.694  13.207   2.890  1.00  0.75           H  
ATOM   1238  HA  MET A  76      35.711  11.106   1.203  1.00  0.75           H  
ATOM   1239 1HB  MET A  76      37.072  13.140   2.977  1.00  0.75           H  
ATOM   1240 2HB  MET A  76      37.947  12.056   1.887  1.00  0.75           H  
ATOM   1241 1HG  MET A  76      35.819  14.047   1.080  1.00  0.75           H  
ATOM   1242 2HG  MET A  76      37.539  14.274   0.856  1.00  0.75           H  
ATOM   1243 1HE  MET A  76      34.681  11.974  -1.900  1.00  0.75           H  
ATOM   1244 2HE  MET A  76      34.450  11.832  -0.150  1.00  0.75           H  
ATOM   1245 3HE  MET A  76      34.335  13.419  -0.924  1.00  0.75           H  
ATOM   1246  N   ILE A  77      35.935  10.581   4.424  1.00  0.73           N  
ATOM   1247  CA  ILE A  77      36.194   9.501   5.371  1.00  0.73           C  
ATOM   1248  C   ILE A  77      35.269   8.341   5.057  1.00  0.73           C  
ATOM   1249  O   ILE A  77      35.694   7.186   4.943  1.00  0.73           O  
ATOM   1250  CB  ILE A  77      35.935   9.955   6.812  1.00  0.73           C  
ATOM   1251  CG1 ILE A  77      36.969  11.008   7.217  1.00  0.73           C  
ATOM   1252  CG2 ILE A  77      35.969   8.737   7.753  1.00  0.73           C  
ATOM   1253  CD1 ILE A  77      36.614  11.726   8.487  1.00  0.73           C  
ATOM   1254  H   ILE A  77      35.560  11.475   4.754  1.00  0.73           H  
ATOM   1255  HA  ILE A  77      37.225   9.174   5.269  1.00  0.73           H  
ATOM   1256  HB  ILE A  77      34.953  10.431   6.869  1.00  0.73           H  
ATOM   1257 1HG1 ILE A  77      37.934  10.525   7.351  1.00  0.73           H  
ATOM   1258 2HG1 ILE A  77      37.057  11.745   6.417  1.00  0.73           H  
ATOM   1259 1HG2 ILE A  77      35.772   9.062   8.773  1.00  0.73           H  
ATOM   1260 2HG2 ILE A  77      35.206   8.019   7.449  1.00  0.73           H  
ATOM   1261 3HG2 ILE A  77      36.949   8.265   7.704  1.00  0.73           H  
ATOM   1262 1HD1 ILE A  77      37.384  12.461   8.716  1.00  0.73           H  
ATOM   1263 2HD1 ILE A  77      35.656  12.231   8.351  1.00  0.73           H  
ATOM   1264 3HD1 ILE A  77      36.538  11.010   9.301  1.00  0.73           H  
ATOM   1265  N   THR A  78      34.001   8.672   4.871  1.00  0.70           N  
ATOM   1266  CA  THR A  78      32.962   7.710   4.601  1.00  0.70           C  
ATOM   1267  C   THR A  78      33.237   6.958   3.298  1.00  0.70           C  
ATOM   1268  O   THR A  78      33.174   5.728   3.246  1.00  0.70           O  
ATOM   1269  CB  THR A  78      31.635   8.464   4.492  1.00  0.70           C  
ATOM   1270  OG1 THR A  78      31.372   9.156   5.721  1.00  0.70           O  
ATOM   1271  CG2 THR A  78      30.547   7.554   4.209  1.00  0.70           C  
ATOM   1272  H   THR A  78      33.728   9.655   4.955  1.00  0.70           H  
ATOM   1273  HA  THR A  78      32.919   6.995   5.420  1.00  0.70           H  
ATOM   1274  HB  THR A  78      31.700   9.188   3.685  1.00  0.70           H  
ATOM   1275  HG1 THR A  78      31.987   9.927   5.788  1.00  0.70           H  
ATOM   1276 1HG2 THR A  78      29.657   8.134   4.114  1.00  0.70           H  
ATOM   1277 2HG2 THR A  78      30.748   7.052   3.282  1.00  0.70           H  
ATOM   1278 3HG2 THR A  78      30.439   6.822   5.005  1.00  0.70           H  
ATOM   1279  N   THR A  79      33.600   7.708   2.262  1.00  0.67           N  
ATOM   1280  CA  THR A  79      33.860   7.190   0.932  1.00  0.67           C  
ATOM   1281  C   THR A  79      35.053   6.224   0.988  1.00  0.67           C  
ATOM   1282  O   THR A  79      35.028   5.158   0.367  1.00  0.67           O  
ATOM   1283  CB  THR A  79      34.130   8.354  -0.038  1.00  0.67           C  
ATOM   1284  OG1 THR A  79      33.017   9.248  -0.051  1.00  0.67           O  
ATOM   1285  CG2 THR A  79      34.258   7.853  -1.411  1.00  0.67           C  
ATOM   1286  H   THR A  79      33.645   8.710   2.386  1.00  0.67           H  
ATOM   1287  HA  THR A  79      32.977   6.643   0.592  1.00  0.67           H  
ATOM   1288  HB  THR A  79      35.034   8.877   0.265  1.00  0.67           H  
ATOM   1289  HG1 THR A  79      32.861   9.570   0.854  1.00  0.67           H  
ATOM   1290 1HG2 THR A  79      34.436   8.690  -2.087  1.00  0.67           H  
ATOM   1291 2HG2 THR A  79      35.058   7.145  -1.489  1.00  0.67           H  
ATOM   1292 3HG2 THR A  79      33.326   7.375  -1.668  1.00  0.67           H  
ATOM   1293  N   THR A  80      36.094   6.589   1.751  1.00  0.65           N  
ATOM   1294  CA  THR A  80      37.270   5.741   1.924  1.00  0.65           C  
ATOM   1295  C   THR A  80      36.862   4.401   2.518  1.00  0.65           C  
ATOM   1296  O   THR A  80      37.304   3.335   2.054  1.00  0.65           O  
ATOM   1297  CB  THR A  80      38.293   6.417   2.861  1.00  0.65           C  
ATOM   1298  OG1 THR A  80      38.746   7.652   2.284  1.00  0.65           O  
ATOM   1299  CG2 THR A  80      39.462   5.512   3.107  1.00  0.65           C  
ATOM   1300  H   THR A  80      36.090   7.497   2.218  1.00  0.65           H  
ATOM   1301  HA  THR A  80      37.725   5.550   0.959  1.00  0.65           H  
ATOM   1302  HB  THR A  80      37.817   6.634   3.809  1.00  0.65           H  
ATOM   1303  HG1 THR A  80      37.984   8.274   2.235  1.00  0.65           H  
ATOM   1304 1HG2 THR A  80      40.164   6.002   3.778  1.00  0.65           H  
ATOM   1305 2HG2 THR A  80      39.113   4.582   3.559  1.00  0.65           H  
ATOM   1306 3HG2 THR A  80      39.942   5.304   2.175  1.00  0.65           H  
ATOM   1307  N   LEU A  81      36.010   4.449   3.545  1.00  0.62           N  
ATOM   1308  CA  LEU A  81      35.545   3.235   4.190  1.00  0.62           C  
ATOM   1309  C   LEU A  81      34.750   2.386   3.198  1.00  0.62           C  
ATOM   1310  O   LEU A  81      34.898   1.163   3.159  1.00  0.62           O  
ATOM   1311  CB  LEU A  81      34.688   3.608   5.404  1.00  0.62           C  
ATOM   1312  CG  LEU A  81      35.452   4.259   6.562  1.00  0.62           C  
ATOM   1313  CD1 LEU A  81      34.460   4.781   7.605  1.00  0.62           C  
ATOM   1314  CD2 LEU A  81      36.395   3.248   7.159  1.00  0.62           C  
ATOM   1315  H   LEU A  81      35.701   5.359   3.897  1.00  0.62           H  
ATOM   1316  HA  LEU A  81      36.410   2.666   4.527  1.00  0.62           H  
ATOM   1317 1HB  LEU A  81      33.940   4.315   5.094  1.00  0.62           H  
ATOM   1318 2HB  LEU A  81      34.190   2.716   5.774  1.00  0.62           H  
ATOM   1319  HG  LEU A  81      36.024   5.101   6.190  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  81      35.005   5.255   8.420  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  81      33.802   5.512   7.140  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  81      33.875   3.959   7.992  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  81      36.950   3.709   7.977  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  81      35.827   2.399   7.538  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  81      37.094   2.906   6.393  1.00  0.62           H  
ATOM   1326  N   ALA A  82      33.943   3.035   2.352  1.00  0.60           N  
ATOM   1327  CA  ALA A  82      33.159   2.302   1.363  1.00  0.60           C  
ATOM   1328  C   ALA A  82      34.045   1.555   0.390  1.00  0.60           C  
ATOM   1329  O   ALA A  82      33.795   0.383   0.096  1.00  0.60           O  
ATOM   1330  CB  ALA A  82      32.271   3.241   0.577  1.00  0.60           C  
ATOM   1331  H   ALA A  82      33.838   4.047   2.432  1.00  0.60           H  
ATOM   1332  HA  ALA A  82      32.539   1.580   1.892  1.00  0.60           H  
ATOM   1333 1HB  ALA A  82      31.679   2.671  -0.129  1.00  0.60           H  
ATOM   1334 2HB  ALA A  82      31.620   3.765   1.234  1.00  0.60           H  
ATOM   1335 3HB  ALA A  82      32.870   3.960   0.037  1.00  0.60           H  
ATOM   1336  N   VAL A  83      35.139   2.184  -0.051  1.00  0.59           N  
ATOM   1337  CA  VAL A  83      35.989   1.509  -1.020  1.00  0.59           C  
ATOM   1338  C   VAL A  83      36.623   0.316  -0.349  1.00  0.59           C  
ATOM   1339  O   VAL A  83      36.732  -0.762  -0.940  1.00  0.59           O  
ATOM   1340  CB  VAL A  83      37.178   2.323  -1.521  1.00  0.59           C  
ATOM   1341  CG1 VAL A  83      37.957   1.376  -2.434  1.00  0.59           C  
ATOM   1342  CG2 VAL A  83      36.791   3.557  -2.201  1.00  0.59           C  
ATOM   1343  H   VAL A  83      35.319   3.149   0.232  1.00  0.59           H  
ATOM   1344  HA  VAL A  83      35.382   1.178  -1.863  1.00  0.59           H  
ATOM   1345  HB  VAL A  83      37.816   2.583  -0.676  1.00  0.59           H  
ATOM   1346 1HG1 VAL A  83      38.824   1.811  -2.821  1.00  0.59           H  
ATOM   1347 2HG1 VAL A  83      38.228   0.500  -1.863  1.00  0.59           H  
ATOM   1348 3HG1 VAL A  83      37.319   1.092  -3.267  1.00  0.59           H  
ATOM   1349 1HG2 VAL A  83      37.685   4.076  -2.522  1.00  0.59           H  
ATOM   1350 2HG2 VAL A  83      36.177   3.318  -3.058  1.00  0.59           H  
ATOM   1351 3HG2 VAL A  83      36.249   4.179  -1.508  1.00  0.59           H  
ATOM   1352  N   THR A  84      37.075   0.534   0.889  1.00  0.58           N  
ATOM   1353  CA  THR A  84      37.749  -0.482   1.668  1.00  0.58           C  
ATOM   1354  C   THR A  84      36.859  -1.710   1.839  1.00  0.58           C  
ATOM   1355  O   THR A  84      37.298  -2.832   1.581  1.00  0.58           O  
ATOM   1356  CB  THR A  84      38.140   0.093   3.039  1.00  0.58           C  
ATOM   1357  OG1 THR A  84      39.026   1.215   2.850  1.00  0.58           O  
ATOM   1358  CG2 THR A  84      38.817  -0.960   3.880  1.00  0.58           C  
ATOM   1359  H   THR A  84      36.953   1.460   1.305  1.00  0.58           H  
ATOM   1360  HA  THR A  84      38.652  -0.782   1.140  1.00  0.58           H  
ATOM   1361  HB  THR A  84      37.252   0.433   3.554  1.00  0.58           H  
ATOM   1362  HG1 THR A  84      38.525   1.939   2.399  1.00  0.58           H  
ATOM   1363 1HG2 THR A  84      39.079  -0.536   4.848  1.00  0.58           H  
ATOM   1364 2HG2 THR A  84      38.133  -1.790   4.021  1.00  0.58           H  
ATOM   1365 3HG2 THR A  84      39.717  -1.310   3.380  1.00  0.58           H  
ATOM   1366  N   ILE A  85      35.586  -1.505   2.193  1.00  0.58           N  
ATOM   1367  CA  ILE A  85      34.659  -2.626   2.351  1.00  0.58           C  
ATOM   1368  C   ILE A  85      34.532  -3.368   1.031  1.00  0.58           C  
ATOM   1369  O   ILE A  85      34.552  -4.601   1.001  1.00  0.58           O  
ATOM   1370  CB  ILE A  85      33.267  -2.160   2.839  1.00  0.58           C  
ATOM   1371  CG1 ILE A  85      33.361  -1.661   4.287  1.00  0.58           C  
ATOM   1372  CG2 ILE A  85      32.228  -3.300   2.716  1.00  0.58           C  
ATOM   1373  CD1 ILE A  85      32.126  -0.933   4.726  1.00  0.58           C  
ATOM   1374  H   ILE A  85      35.270  -0.553   2.390  1.00  0.58           H  
ATOM   1375  HA  ILE A  85      35.064  -3.311   3.092  1.00  0.58           H  
ATOM   1376  HB  ILE A  85      32.945  -1.311   2.226  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  85      33.524  -2.508   4.949  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  85      34.211  -0.983   4.374  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  85      31.252  -2.937   3.050  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  85      32.162  -3.614   1.676  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  85      32.530  -4.147   3.332  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  85      32.235  -0.585   5.753  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  85      31.996  -0.093   4.067  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  85      31.263  -1.592   4.656  1.00  0.58           H  
ATOM   1385  N   GLY A  86      34.424  -2.616  -0.058  1.00  0.57           N  
ATOM   1386  CA  GLY A  86      34.332  -3.176  -1.400  1.00  0.57           C  
ATOM   1387  C   GLY A  86      35.514  -4.067  -1.714  1.00  0.57           C  
ATOM   1388  O   GLY A  86      35.341  -5.228  -2.098  1.00  0.57           O  
ATOM   1389  H   GLY A  86      34.397  -1.600   0.043  1.00  0.57           H  
ATOM   1390 1HA  GLY A  86      33.407  -3.741  -1.496  1.00  0.57           H  
ATOM   1391 2HA  GLY A  86      34.298  -2.358  -2.124  1.00  0.57           H  
ATOM   1392  N   LEU A  87      36.722  -3.544  -1.523  1.00  0.58           N  
ATOM   1393  CA  LEU A  87      37.919  -4.309  -1.823  1.00  0.58           C  
ATOM   1394  C   LEU A  87      37.987  -5.571  -0.960  1.00  0.58           C  
ATOM   1395  O   LEU A  87      38.369  -6.640  -1.447  1.00  0.58           O  
ATOM   1396  CB  LEU A  87      39.164  -3.432  -1.612  1.00  0.58           C  
ATOM   1397  CG  LEU A  87      39.360  -2.258  -2.642  1.00  0.58           C  
ATOM   1398  CD1 LEU A  87      40.486  -1.357  -2.203  1.00  0.58           C  
ATOM   1399  CD2 LEU A  87      39.681  -2.807  -3.989  1.00  0.58           C  
ATOM   1400  H   LEU A  87      36.796  -2.584  -1.186  1.00  0.58           H  
ATOM   1401  HA  LEU A  87      37.874  -4.600  -2.863  1.00  0.58           H  
ATOM   1402 1HB  LEU A  87      39.097  -2.987  -0.616  1.00  0.58           H  
ATOM   1403 2HB  LEU A  87      40.051  -4.066  -1.648  1.00  0.58           H  
ATOM   1404  HG  LEU A  87      38.447  -1.679  -2.695  1.00  0.58           H  
ATOM   1405 1HD1 LEU A  87      40.606  -0.542  -2.922  1.00  0.58           H  
ATOM   1406 2HD1 LEU A  87      40.252  -0.946  -1.222  1.00  0.58           H  
ATOM   1407 3HD1 LEU A  87      41.410  -1.921  -2.148  1.00  0.58           H  
ATOM   1408 1HD2 LEU A  87      39.807  -2.001  -4.692  1.00  0.58           H  
ATOM   1409 2HD2 LEU A  87      40.604  -3.383  -3.937  1.00  0.58           H  
ATOM   1410 3HD2 LEU A  87      38.870  -3.437  -4.311  1.00  0.58           H  
ATOM   1411  N   ILE A  88      37.582  -5.473   0.307  1.00  0.58           N  
ATOM   1412  CA  ILE A  88      37.589  -6.637   1.180  1.00  0.58           C  
ATOM   1413  C   ILE A  88      36.607  -7.701   0.725  1.00  0.58           C  
ATOM   1414  O   ILE A  88      36.978  -8.867   0.573  1.00  0.58           O  
ATOM   1415  CB  ILE A  88      37.262  -6.249   2.629  1.00  0.58           C  
ATOM   1416  CG1 ILE A  88      38.385  -5.393   3.217  1.00  0.58           C  
ATOM   1417  CG2 ILE A  88      37.009  -7.493   3.467  1.00  0.58           C  
ATOM   1418  CD1 ILE A  88      38.000  -4.722   4.508  1.00  0.58           C  
ATOM   1419  H   ILE A  88      37.281  -4.569   0.680  1.00  0.58           H  
ATOM   1420  HA  ILE A  88      38.591  -7.069   1.159  1.00  0.58           H  
ATOM   1421  HB  ILE A  88      36.361  -5.632   2.629  1.00  0.58           H  
ATOM   1422 1HG1 ILE A  88      39.250  -6.027   3.402  1.00  0.58           H  
ATOM   1423 2HG1 ILE A  88      38.667  -4.632   2.497  1.00  0.58           H  
ATOM   1424 1HG2 ILE A  88      36.754  -7.200   4.483  1.00  0.58           H  
ATOM   1425 2HG2 ILE A  88      36.188  -8.055   3.039  1.00  0.58           H  
ATOM   1426 3HG2 ILE A  88      37.905  -8.112   3.482  1.00  0.58           H  
ATOM   1427 1HD1 ILE A  88      38.837  -4.132   4.877  1.00  0.58           H  
ATOM   1428 2HD1 ILE A  88      37.145  -4.071   4.329  1.00  0.58           H  
ATOM   1429 3HD1 ILE A  88      37.735  -5.476   5.246  1.00  0.58           H  
ATOM   1430  N   LEU A  89      35.360  -7.309   0.464  1.00  0.59           N  
ATOM   1431  CA  LEU A  89      34.379  -8.300   0.065  1.00  0.59           C  
ATOM   1432  C   LEU A  89      34.756  -8.923  -1.257  1.00  0.59           C  
ATOM   1433  O   LEU A  89      34.591 -10.125  -1.462  1.00  0.59           O  
ATOM   1434  CB  LEU A  89      33.007  -7.672  -0.057  1.00  0.59           C  
ATOM   1435  CG  LEU A  89      32.396  -7.215   1.205  1.00  0.59           C  
ATOM   1436  CD1 LEU A  89      31.153  -6.534   0.854  1.00  0.59           C  
ATOM   1437  CD2 LEU A  89      32.160  -8.380   2.141  1.00  0.59           C  
ATOM   1438  H   LEU A  89      35.093  -6.330   0.574  1.00  0.59           H  
ATOM   1439  HA  LEU A  89      34.342  -9.077   0.818  1.00  0.59           H  
ATOM   1440 1HB  LEU A  89      33.079  -6.808  -0.725  1.00  0.59           H  
ATOM   1441 2HB  LEU A  89      32.333  -8.394  -0.493  1.00  0.59           H  
ATOM   1442  HG  LEU A  89      33.053  -6.498   1.690  1.00  0.59           H  
ATOM   1443 1HD1 LEU A  89      30.697  -6.173   1.746  1.00  0.59           H  
ATOM   1444 2HD1 LEU A  89      31.381  -5.700   0.188  1.00  0.59           H  
ATOM   1445 3HD1 LEU A  89      30.484  -7.230   0.351  1.00  0.59           H  
ATOM   1446 1HD2 LEU A  89      31.704  -8.016   3.061  1.00  0.59           H  
ATOM   1447 2HD2 LEU A  89      31.501  -9.093   1.679  1.00  0.59           H  
ATOM   1448 3HD2 LEU A  89      33.107  -8.854   2.369  1.00  0.59           H  
ATOM   1449  N   ALA A  90      35.264  -8.115  -2.171  1.00  0.61           N  
ATOM   1450  CA  ALA A  90      35.659  -8.645  -3.449  1.00  0.61           C  
ATOM   1451  C   ALA A  90      36.795  -9.644  -3.279  1.00  0.61           C  
ATOM   1452  O   ALA A  90      36.796 -10.697  -3.906  1.00  0.61           O  
ATOM   1453  CB  ALA A  90      36.031  -7.524  -4.352  1.00  0.61           C  
ATOM   1454  H   ALA A  90      35.378  -7.118  -1.986  1.00  0.61           H  
ATOM   1455  HA  ALA A  90      34.813  -9.176  -3.872  1.00  0.61           H  
ATOM   1456 1HB  ALA A  90      36.308  -7.894  -5.332  1.00  0.61           H  
ATOM   1457 2HB  ALA A  90      35.191  -6.865  -4.433  1.00  0.61           H  
ATOM   1458 3HB  ALA A  90      36.845  -7.011  -3.897  1.00  0.61           H  
ATOM   1459  N   ASN A  91      37.734  -9.383  -2.374  1.00  0.63           N  
ATOM   1460  CA  ASN A  91      38.804 -10.345  -2.160  1.00  0.63           C  
ATOM   1461  C   ASN A  91      38.260 -11.665  -1.578  1.00  0.63           C  
ATOM   1462  O   ASN A  91      38.806 -12.745  -1.852  1.00  0.63           O  
ATOM   1463  CB  ASN A  91      39.887  -9.732  -1.295  1.00  0.63           C  
ATOM   1464  CG  ASN A  91      40.763  -8.741  -2.060  1.00  0.63           C  
ATOM   1465  OD1 ASN A  91      40.903  -8.833  -3.287  1.00  0.63           O  
ATOM   1466  ND2 ASN A  91      41.342  -7.803  -1.355  1.00  0.63           N  
ATOM   1467  H   ASN A  91      37.743  -8.501  -1.859  1.00  0.63           H  
ATOM   1468  HA  ASN A  91      39.246 -10.579  -3.129  1.00  0.63           H  
ATOM   1469 1HB  ASN A  91      39.420  -9.204  -0.460  1.00  0.63           H  
ATOM   1470 2HB  ASN A  91      40.513 -10.517  -0.877  1.00  0.63           H  
ATOM   1471 1HD2 ASN A  91      41.923  -7.119  -1.803  1.00  0.63           H  
ATOM   1472 2HD2 ASN A  91      41.198  -7.760  -0.371  1.00  0.63           H  
ATOM   1473  N   ILE A  92      37.175 -11.570  -0.790  1.00  0.65           N  
ATOM   1474  CA  ILE A  92      36.483 -12.721  -0.194  1.00  0.65           C  
ATOM   1475  C   ILE A  92      35.703 -13.572  -1.200  1.00  0.65           C  
ATOM   1476  O   ILE A  92      35.782 -14.804  -1.166  1.00  0.65           O  
ATOM   1477  CB  ILE A  92      35.525 -12.267   0.930  1.00  0.65           C  
ATOM   1478  CG1 ILE A  92      36.337 -11.730   2.115  1.00  0.65           C  
ATOM   1479  CG2 ILE A  92      34.573 -13.388   1.337  1.00  0.65           C  
ATOM   1480  CD1 ILE A  92      35.505 -11.009   3.143  1.00  0.65           C  
ATOM   1481  H   ILE A  92      36.828 -10.635  -0.573  1.00  0.65           H  
ATOM   1482  HA  ILE A  92      37.237 -13.359   0.261  1.00  0.65           H  
ATOM   1483  HB  ILE A  92      34.929 -11.447   0.569  1.00  0.65           H  
ATOM   1484 1HG1 ILE A  92      36.833 -12.566   2.601  1.00  0.65           H  
ATOM   1485 2HG1 ILE A  92      37.097 -11.049   1.743  1.00  0.65           H  
ATOM   1486 1HG2 ILE A  92      33.896 -13.026   2.108  1.00  0.65           H  
ATOM   1487 2HG2 ILE A  92      33.991 -13.707   0.473  1.00  0.65           H  
ATOM   1488 3HG2 ILE A  92      35.144 -14.231   1.719  1.00  0.65           H  
ATOM   1489 1HD1 ILE A  92      36.149 -10.662   3.950  1.00  0.65           H  
ATOM   1490 2HD1 ILE A  92      35.025 -10.166   2.684  1.00  0.65           H  
ATOM   1491 3HD1 ILE A  92      34.752 -11.683   3.542  1.00  0.65           H  
ATOM   1492  N   PHE A  93      34.949 -12.925  -2.094  1.00  0.68           N  
ATOM   1493  CA  PHE A  93      34.124 -13.663  -3.052  1.00  0.68           C  
ATOM   1494  C   PHE A  93      34.820 -13.870  -4.392  1.00  0.68           C  
ATOM   1495  O   PHE A  93      34.404 -14.696  -5.205  1.00  0.68           O  
ATOM   1496  CB  PHE A  93      32.812 -12.916  -3.290  1.00  0.68           C  
ATOM   1497  CG  PHE A  93      31.976 -12.795  -2.064  1.00  0.68           C  
ATOM   1498  CD1 PHE A  93      31.797 -11.564  -1.474  1.00  0.68           C  
ATOM   1499  CD2 PHE A  93      31.393 -13.906  -1.477  1.00  0.68           C  
ATOM   1500  CE1 PHE A  93      31.058 -11.431  -0.339  1.00  0.68           C  
ATOM   1501  CE2 PHE A  93      30.644 -13.778  -0.328  1.00  0.68           C  
ATOM   1502  CZ  PHE A  93      30.478 -12.537   0.243  1.00  0.68           C  
ATOM   1503  H   PHE A  93      34.918 -11.905  -2.064  1.00  0.68           H  
ATOM   1504  HA  PHE A  93      33.899 -14.642  -2.628  1.00  0.68           H  
ATOM   1505 1HB  PHE A  93      33.030 -11.906  -3.648  1.00  0.68           H  
ATOM   1506 2HB  PHE A  93      32.230 -13.418  -4.060  1.00  0.68           H  
ATOM   1507  HD1 PHE A  93      32.254 -10.691  -1.932  1.00  0.68           H  
ATOM   1508  HD2 PHE A  93      31.536 -14.887  -1.932  1.00  0.68           H  
ATOM   1509  HE1 PHE A  93      30.927 -10.454   0.095  1.00  0.68           H  
ATOM   1510  HE2 PHE A  93      30.189 -14.656   0.130  1.00  0.68           H  
ATOM   1511  HZ  PHE A  93      29.889 -12.433   1.152  1.00  0.68           H  
ATOM   1512  N   LYS A  94      35.874 -13.107  -4.615  1.00  0.72           N  
ATOM   1513  CA  LYS A  94      36.675 -13.108  -5.822  1.00  0.72           C  
ATOM   1514  C   LYS A  94      35.852 -12.993  -7.116  1.00  0.72           C  
ATOM   1515  O   LYS A  94      35.970 -13.860  -7.994  1.00  0.72           O  
ATOM   1516  CB  LYS A  94      37.520 -14.372  -5.822  1.00  0.72           C  
ATOM   1517  CG  LYS A  94      38.371 -14.481  -4.566  1.00  0.72           C  
ATOM   1518  CD  LYS A  94      39.338 -15.623  -4.617  1.00  0.72           C  
ATOM   1519  CE  LYS A  94      40.002 -15.848  -3.252  1.00  0.72           C  
ATOM   1520  NZ  LYS A  94      40.690 -14.625  -2.742  1.00  0.72           N  
ATOM   1521  H   LYS A  94      36.153 -12.436  -3.907  1.00  0.72           H  
ATOM   1522  HA  LYS A  94      37.347 -12.249  -5.781  1.00  0.72           H  
ATOM   1523 1HB  LYS A  94      36.881 -15.255  -5.891  1.00  0.72           H  
ATOM   1524 2HB  LYS A  94      38.183 -14.372  -6.686  1.00  0.72           H  
ATOM   1525 1HG  LYS A  94      38.925 -13.550  -4.429  1.00  0.72           H  
ATOM   1526 2HG  LYS A  94      37.722 -14.612  -3.695  1.00  0.72           H  
ATOM   1527 1HD  LYS A  94      38.809 -16.530  -4.908  1.00  0.72           H  
ATOM   1528 2HD  LYS A  94      40.109 -15.415  -5.358  1.00  0.72           H  
ATOM   1529 1HE  LYS A  94      39.246 -16.154  -2.528  1.00  0.72           H  
ATOM   1530 2HE  LYS A  94      40.738 -16.644  -3.354  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  94      41.112 -14.829  -1.852  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  94      41.399 -14.329  -3.392  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  94      39.991 -13.865  -2.609  1.00  0.72           H  
ATOM   1534  N   PRO A  95      35.036 -11.927  -7.293  1.00  0.78           N  
ATOM   1535  CA  PRO A  95      34.202 -11.738  -8.447  1.00  0.78           C  
ATOM   1536  C   PRO A  95      35.089 -11.759  -9.670  1.00  0.78           C  
ATOM   1537  O   PRO A  95      36.193 -11.237  -9.653  1.00  0.78           O  
ATOM   1538  CB  PRO A  95      33.628 -10.332  -8.218  1.00  0.78           C  
ATOM   1539  CG  PRO A  95      33.655 -10.139  -6.755  1.00  0.78           C  
ATOM   1540  CD  PRO A  95      34.924 -10.818  -6.312  1.00  0.78           C  
ATOM   1541  HA  PRO A  95      33.425 -12.509  -8.486  1.00  0.78           H  
ATOM   1542 1HB  PRO A  95      34.232  -9.588  -8.743  1.00  0.78           H  
ATOM   1543 2HB  PRO A  95      32.603 -10.274  -8.630  1.00  0.78           H  
ATOM   1544 1HG  PRO A  95      33.630  -9.068  -6.507  1.00  0.78           H  
ATOM   1545 2HG  PRO A  95      32.765 -10.590  -6.299  1.00  0.78           H  
ATOM   1546 1HD  PRO A  95      35.794 -10.147  -6.374  1.00  0.78           H  
ATOM   1547 2HD  PRO A  95      34.706 -11.125  -5.315  1.00  0.78           H  
ATOM   1548  N   GLY A  96      34.612 -12.391 -10.725  1.00  0.86           N  
ATOM   1549  CA  GLY A  96      35.349 -12.461 -11.982  1.00  0.86           C  
ATOM   1550  C   GLY A  96      36.255 -13.693 -12.088  1.00  0.86           C  
ATOM   1551  O   GLY A  96      36.651 -14.064 -13.188  1.00  0.86           O  
ATOM   1552  H   GLY A  96      33.703 -12.823 -10.669  1.00  0.86           H  
ATOM   1553 1HA  GLY A  96      34.639 -12.456 -12.811  1.00  0.86           H  
ATOM   1554 2HA  GLY A  96      35.954 -11.557 -12.093  1.00  0.86           H  
ATOM   1555  N   LYS A  97      36.524 -14.389 -10.972  1.00  0.96           N  
ATOM   1556  CA  LYS A  97      37.410 -15.563 -11.026  1.00  0.96           C  
ATOM   1557  C   LYS A  97      36.941 -16.644 -11.989  1.00  0.96           C  
ATOM   1558  O   LYS A  97      37.742 -17.270 -12.680  1.00  0.96           O  
ATOM   1559  CB  LYS A  97      37.590 -16.200  -9.651  1.00  0.96           C  
ATOM   1560  CG  LYS A  97      38.528 -17.413  -9.668  1.00  0.96           C  
ATOM   1561  CD  LYS A  97      38.770 -18.002  -8.280  1.00  0.96           C  
ATOM   1562  CE  LYS A  97      39.645 -19.259  -8.385  1.00  0.96           C  
ATOM   1563  NZ  LYS A  97      39.915 -19.884  -7.060  1.00  0.96           N  
ATOM   1564  H   LYS A  97      36.174 -14.081 -10.061  1.00  0.96           H  
ATOM   1565  HA  LYS A  97      38.389 -15.223 -11.369  1.00  0.96           H  
ATOM   1566 1HB  LYS A  97      37.999 -15.460  -8.962  1.00  0.96           H  
ATOM   1567 2HB  LYS A  97      36.622 -16.511  -9.257  1.00  0.96           H  
ATOM   1568 1HG  LYS A  97      38.098 -18.185 -10.308  1.00  0.96           H  
ATOM   1569 2HG  LYS A  97      39.485 -17.112 -10.092  1.00  0.96           H  
ATOM   1570 1HD  LYS A  97      39.269 -17.261  -7.652  1.00  0.96           H  
ATOM   1571 2HD  LYS A  97      37.815 -18.260  -7.820  1.00  0.96           H  
ATOM   1572 1HE  LYS A  97      39.134 -19.984  -9.017  1.00  0.96           H  
ATOM   1573 2HE  LYS A  97      40.594 -18.993  -8.850  1.00  0.96           H  
ATOM   1574 1HZ  LYS A  97      40.487 -20.708  -7.189  1.00  0.96           H  
ATOM   1575 2HZ  LYS A  97      40.405 -19.232  -6.468  1.00  0.96           H  
ATOM   1576 3HZ  LYS A  97      39.043 -20.147  -6.625  1.00  0.96           H  
ATOM   1577  N   GLY A  98      35.637 -16.883 -12.011  1.00  1.10           N  
ATOM   1578  CA  GLY A  98      35.051 -17.916 -12.851  1.00  1.10           C  
ATOM   1579  C   GLY A  98      34.631 -17.398 -14.224  1.00  1.10           C  
ATOM   1580  O   GLY A  98      33.957 -18.108 -14.974  1.00  1.10           O  
ATOM   1581  H   GLY A  98      35.038 -16.326 -11.423  1.00  1.10           H  
ATOM   1582 1HA  GLY A  98      35.770 -18.727 -12.973  1.00  1.10           H  
ATOM   1583 2HA  GLY A  98      34.186 -18.340 -12.345  1.00  1.10           H  
ATOM   1584  N   LEU A  99      34.978 -16.154 -14.547  1.00  1.30           N  
ATOM   1585  CA  LEU A  99      34.547 -15.587 -15.811  1.00  1.30           C  
ATOM   1586  C   LEU A  99      35.596 -15.684 -16.893  1.00  1.30           C  
ATOM   1587  O   LEU A  99      36.579 -14.945 -16.900  1.00  1.30           O  
ATOM   1588  CB  LEU A  99      34.159 -14.121 -15.609  1.00  1.30           C  
ATOM   1589  CG  LEU A  99      33.762 -13.346 -16.862  1.00  1.30           C  
ATOM   1590  CD1 LEU A  99      32.605 -14.007 -17.541  1.00  1.30           C  
ATOM   1591  CD2 LEU A  99      33.375 -11.944 -16.453  1.00  1.30           C  
ATOM   1592  H   LEU A  99      35.563 -15.590 -13.933  1.00  1.30           H  
ATOM   1593  HA  LEU A  99      33.665 -16.130 -16.146  1.00  1.30           H  
ATOM   1594 1HB  LEU A  99      33.333 -14.073 -14.905  1.00  1.30           H  
ATOM   1595 2HB  LEU A  99      35.013 -13.604 -15.169  1.00  1.30           H  
ATOM   1596  HG  LEU A  99      34.598 -13.320 -17.555  1.00  1.30           H  
ATOM   1597 1HD1 LEU A  99      32.332 -13.438 -18.429  1.00  1.30           H  
ATOM   1598 2HD1 LEU A  99      32.884 -15.020 -17.833  1.00  1.30           H  
ATOM   1599 3HD1 LEU A  99      31.773 -14.043 -16.864  1.00  1.30           H  
ATOM   1600 1HD2 LEU A  99      33.084 -11.387 -17.334  1.00  1.30           H  
ATOM   1601 2HD2 LEU A  99      32.536 -11.997 -15.765  1.00  1.30           H  
ATOM   1602 3HD2 LEU A  99      34.217 -11.453 -15.965  1.00  1.30           H  
ATOM   1603  N   SER A 100      35.367 -16.586 -17.835  1.00  1.58           N  
ATOM   1604  CA  SER A 100      36.304 -16.735 -18.923  1.00  1.58           C  
ATOM   1605  C   SER A 100      35.978 -15.710 -19.963  1.00  1.58           C  
ATOM   1606  O   SER A 100      34.818 -15.530 -20.329  1.00  1.58           O  
ATOM   1607  CB  SER A 100      36.246 -18.104 -19.553  1.00  1.58           C  
ATOM   1608  OG  SER A 100      37.077 -18.161 -20.705  1.00  1.58           O  
ATOM   1609  H   SER A 100      34.546 -17.174 -17.776  1.00  1.58           H  
ATOM   1610  HA  SER A 100      37.314 -16.550 -18.555  1.00  1.58           H  
ATOM   1611 1HB  SER A 100      36.575 -18.847 -18.827  1.00  1.58           H  
ATOM   1612 2HB  SER A 100      35.220 -18.342 -19.826  1.00  1.58           H  
ATOM   1613  HG  SER A 100      37.178 -19.099 -20.906  1.00  1.58           H  
ATOM   1614  N   LEU A 101      37.000 -15.054 -20.449  1.00  1.96           N  
ATOM   1615  CA  LEU A 101      36.833 -14.070 -21.485  1.00  1.96           C  
ATOM   1616  C   LEU A 101      37.315 -14.638 -22.812  1.00  1.96           C  
ATOM   1617  O   LEU A 101      37.471 -13.908 -23.792  1.00  1.96           O  
ATOM   1618  CB  LEU A 101      37.613 -12.823 -21.116  1.00  1.96           C  
ATOM   1619  CG  LEU A 101      37.235 -12.187 -19.801  1.00  1.96           C  
ATOM   1620  CD1 LEU A 101      38.111 -10.997 -19.606  1.00  1.96           C  
ATOM   1621  CD2 LEU A 101      35.781 -11.840 -19.795  1.00  1.96           C  
ATOM   1622  H   LEU A 101      37.924 -15.243 -20.086  1.00  1.96           H  
ATOM   1623  HA  LEU A 101      35.777 -13.821 -21.573  1.00  1.96           H  
ATOM   1624 1HB  LEU A 101      38.668 -13.085 -21.058  1.00  1.96           H  
ATOM   1625 2HB  LEU A 101      37.476 -12.080 -21.897  1.00  1.96           H  
ATOM   1626  HG  LEU A 101      37.434 -12.885 -18.978  1.00  1.96           H  
ATOM   1627 1HD1 LEU A 101      37.884 -10.522 -18.670  1.00  1.96           H  
ATOM   1628 2HD1 LEU A 101      39.155 -11.312 -19.608  1.00  1.96           H  
ATOM   1629 3HD1 LEU A 101      37.940 -10.297 -20.417  1.00  1.96           H  
ATOM   1630 1HD2 LEU A 101      35.523 -11.390 -18.847  1.00  1.96           H  
ATOM   1631 2HD2 LEU A 101      35.578 -11.143 -20.602  1.00  1.96           H  
ATOM   1632 3HD2 LEU A 101      35.187 -12.742 -19.936  1.00  1.96           H  
ATOM   1633  N   GLY A 102      37.577 -15.948 -22.836  1.00  2.43           N  
ATOM   1634  CA  GLY A 102      38.140 -16.568 -24.024  1.00  2.43           C  
ATOM   1635  C   GLY A 102      39.655 -16.411 -23.991  1.00  2.43           C  
ATOM   1636  O   GLY A 102      40.242 -16.152 -22.936  1.00  2.43           O  
ATOM   1637  H   GLY A 102      37.388 -16.534 -22.019  1.00  2.43           H  
ATOM   1638 1HA  GLY A 102      37.873 -17.624 -24.052  1.00  2.43           H  
ATOM   1639 2HA  GLY A 102      37.734 -16.098 -24.918  1.00  2.43           H  
ATOM   1640  N   GLU A 103      40.308 -16.573 -25.136  1.00  2.96           N  
ATOM   1641  CA  GLU A 103      41.770 -16.572 -25.165  1.00  2.96           C  
ATOM   1642  C   GLU A 103      42.351 -15.161 -25.158  1.00  2.96           C  
ATOM   1643  O   GLU A 103      42.845 -14.662 -26.169  1.00  2.96           O  
ATOM   1644  CB  GLU A 103      42.273 -17.332 -26.391  1.00  2.96           C  
ATOM   1645  CG  GLU A 103      41.906 -18.814 -26.402  1.00  2.96           C  
ATOM   1646  CD  GLU A 103      42.435 -19.552 -27.613  1.00  2.96           C  
ATOM   1647  OE1 GLU A 103      42.962 -18.916 -28.495  1.00  2.96           O  
ATOM   1648  OE2 GLU A 103      42.309 -20.754 -27.652  1.00  2.96           O  
ATOM   1649  H   GLU A 103      39.790 -16.736 -25.986  1.00  2.96           H  
ATOM   1650  HA  GLU A 103      42.131 -17.083 -24.272  1.00  2.96           H  
ATOM   1651 1HB  GLU A 103      41.862 -16.878 -27.294  1.00  2.96           H  
ATOM   1652 2HB  GLU A 103      43.358 -17.252 -26.449  1.00  2.96           H  
ATOM   1653 1HG  GLU A 103      42.307 -19.280 -25.502  1.00  2.96           H  
ATOM   1654 2HG  GLU A 103      40.822 -18.906 -26.371  1.00  2.96           H  
ATOM   1655  N   ILE A 104      42.278 -14.532 -23.997  1.00  3.47           N  
ATOM   1656  CA  ILE A 104      42.718 -13.158 -23.818  1.00  3.47           C  
ATOM   1657  C   ILE A 104      44.124 -13.062 -23.240  1.00  3.47           C  
ATOM   1658  O   ILE A 104      44.430 -13.640 -22.196  1.00  3.47           O  
ATOM   1659  CB  ILE A 104      41.722 -12.406 -22.917  1.00  3.47           C  
ATOM   1660  CG1 ILE A 104      40.342 -12.507 -23.520  1.00  3.47           C  
ATOM   1661  CG2 ILE A 104      42.106 -10.963 -22.717  1.00  3.47           C  
ATOM   1662  CD1 ILE A 104      40.233 -11.971 -24.908  1.00  3.47           C  
ATOM   1663  H   ILE A 104      41.836 -15.040 -23.233  1.00  3.47           H  
ATOM   1664  HA  ILE A 104      42.724 -12.672 -24.793  1.00  3.47           H  
ATOM   1665  HB  ILE A 104      41.681 -12.899 -21.945  1.00  3.47           H  
ATOM   1666 1HG1 ILE A 104      40.043 -13.547 -23.528  1.00  3.47           H  
ATOM   1667 2HG1 ILE A 104      39.653 -11.951 -22.903  1.00  3.47           H  
ATOM   1668 1HG2 ILE A 104      41.371 -10.499 -22.076  1.00  3.47           H  
ATOM   1669 2HG2 ILE A 104      43.075 -10.908 -22.248  1.00  3.47           H  
ATOM   1670 3HG2 ILE A 104      42.136 -10.446 -23.677  1.00  3.47           H  
ATOM   1671 1HD1 ILE A 104      39.202 -12.089 -25.252  1.00  3.47           H  
ATOM   1672 2HD1 ILE A 104      40.503 -10.916 -24.914  1.00  3.47           H  
ATOM   1673 3HD1 ILE A 104      40.900 -12.522 -25.568  1.00  3.47           H  
ATOM   1674  N   HIS A 105      44.983 -12.332 -23.942  1.00  3.90           N  
ATOM   1675  CA  HIS A 105      46.358 -12.104 -23.514  1.00  3.90           C  
ATOM   1676  C   HIS A 105      46.299 -11.256 -22.264  1.00  3.90           C  
ATOM   1677  O   HIS A 105      45.426 -10.408 -22.151  1.00  3.90           O  
ATOM   1678  CB  HIS A 105      47.168 -11.373 -24.595  1.00  3.90           C  
ATOM   1679  CG  HIS A 105      48.677 -11.348 -24.361  1.00  3.90           C  
ATOM   1680  ND1 HIS A 105      49.297 -10.499 -23.456  1.00  3.90           N  
ATOM   1681  CD2 HIS A 105      49.671 -12.073 -24.934  1.00  3.90           C  
ATOM   1682  CE1 HIS A 105      50.601 -10.709 -23.483  1.00  3.90           C  
ATOM   1683  NE2 HIS A 105      50.857 -11.659 -24.373  1.00  3.90           N  
ATOM   1684  H   HIS A 105      44.660 -11.909 -24.800  1.00  3.90           H  
ATOM   1685  HA  HIS A 105      46.848 -13.046 -23.273  1.00  3.90           H  
ATOM   1686 1HB  HIS A 105      46.978 -11.832 -25.564  1.00  3.90           H  
ATOM   1687 2HB  HIS A 105      46.826 -10.338 -24.651  1.00  3.90           H  
ATOM   1688  HD1 HIS A 105      48.858  -9.812 -22.833  1.00  3.90           H  
ATOM   1689  HD2 HIS A 105      49.672 -12.854 -25.694  1.00  3.90           H  
ATOM   1690  HE1 HIS A 105      51.262 -10.134 -22.836  1.00  3.90           H  
ATOM   1691  N   GLU A 106      47.179 -11.465 -21.307  1.00  4.16           N  
ATOM   1692  CA  GLU A 106      47.156 -10.560 -20.163  1.00  4.16           C  
ATOM   1693  C   GLU A 106      47.275  -9.111 -20.647  1.00  4.16           C  
ATOM   1694  O   GLU A 106      48.139  -8.800 -21.478  1.00  4.16           O  
ATOM   1695  CB  GLU A 106      48.318 -10.871 -19.210  1.00  4.16           C  
ATOM   1696  CG  GLU A 106      48.377  -9.993 -17.944  1.00  4.16           C  
ATOM   1697  CD  GLU A 106      49.537 -10.351 -17.026  1.00  4.16           C  
ATOM   1698  OE1 GLU A 106      50.166 -11.358 -17.261  1.00  4.16           O  
ATOM   1699  OE2 GLU A 106      49.813  -9.600 -16.116  1.00  4.16           O  
ATOM   1700  H   GLU A 106      47.870 -12.197 -21.387  1.00  4.16           H  
ATOM   1701  HA  GLU A 106      46.206 -10.677 -19.637  1.00  4.16           H  
ATOM   1702 1HB  GLU A 106      48.250 -11.910 -18.888  1.00  4.16           H  
ATOM   1703 2HB  GLU A 106      49.261 -10.754 -19.743  1.00  4.16           H  
ATOM   1704 1HG  GLU A 106      48.470  -8.946 -18.236  1.00  4.16           H  
ATOM   1705 2HG  GLU A 106      47.438 -10.106 -17.398  1.00  4.16           H  
ATOM   1706  N   VAL A 107      46.396  -8.238 -20.158  1.00  4.22           N  
ATOM   1707  CA  VAL A 107      46.446  -6.830 -20.530  1.00  4.22           C  
ATOM   1708  C   VAL A 107      46.535  -5.939 -19.313  1.00  4.22           C  
ATOM   1709  O   VAL A 107      45.745  -6.061 -18.381  1.00  4.22           O  
ATOM   1710  CB  VAL A 107      45.208  -6.375 -21.352  1.00  4.22           C  
ATOM   1711  CG1 VAL A 107      45.320  -4.875 -21.648  1.00  4.22           C  
ATOM   1712  CG2 VAL A 107      45.114  -7.130 -22.661  1.00  4.22           C  
ATOM   1713  H   VAL A 107      45.697  -8.560 -19.506  1.00  4.22           H  
ATOM   1714  HA  VAL A 107      47.336  -6.667 -21.139  1.00  4.22           H  
ATOM   1715  HB  VAL A 107      44.303  -6.542 -20.770  1.00  4.22           H  
ATOM   1716 1HG1 VAL A 107      44.454  -4.554 -22.223  1.00  4.22           H  
ATOM   1717 2HG1 VAL A 107      45.362  -4.308 -20.720  1.00  4.22           H  
ATOM   1718 3HG1 VAL A 107      46.222  -4.689 -22.228  1.00  4.22           H  
ATOM   1719 1HG2 VAL A 107      44.242  -6.785 -23.216  1.00  4.22           H  
ATOM   1720 2HG2 VAL A 107      46.016  -6.958 -23.250  1.00  4.22           H  
ATOM   1721 3HG2 VAL A 107      45.011  -8.164 -22.468  1.00  4.22           H  
ATOM   1722  N   ALA A 108      47.510  -5.050 -19.332  1.00  4.11           N  
ATOM   1723  CA  ALA A 108      47.673  -4.022 -18.320  1.00  4.11           C  
ATOM   1724  C   ALA A 108      48.677  -3.020 -18.872  1.00  4.11           C  
ATOM   1725  O   ALA A 108      49.619  -3.444 -19.539  1.00  4.11           O  
ATOM   1726  CB  ALA A 108      48.121  -4.613 -16.987  1.00  4.11           C  
ATOM   1727  H   ALA A 108      48.145  -5.054 -20.116  1.00  4.11           H  
ATOM   1728  HA  ALA A 108      46.720  -3.514 -18.197  1.00  4.11           H  
ATOM   1729 1HB  ALA A 108      48.231  -3.808 -16.262  1.00  4.11           H  
ATOM   1730 2HB  ALA A 108      47.382  -5.328 -16.620  1.00  4.11           H  
ATOM   1731 3HB  ALA A 108      49.073  -5.118 -17.121  1.00  4.11           H  
ATOM   1732  N   HIS A 109      48.484  -1.719 -18.602  1.00  3.90           N  
ATOM   1733  CA  HIS A 109      49.422  -0.666 -19.075  1.00  3.90           C  
ATOM   1734  C   HIS A 109      49.109   0.843 -18.855  1.00  3.90           C  
ATOM   1735  O   HIS A 109      50.063   1.603 -18.698  1.00  3.90           O  
ATOM   1736  CB  HIS A 109      49.798  -0.831 -20.582  1.00  3.90           C  
ATOM   1737  CG  HIS A 109      48.665  -0.810 -21.591  1.00  3.90           C  
ATOM   1738  ND1 HIS A 109      48.186   0.355 -22.158  1.00  3.90           N  
ATOM   1739  CD2 HIS A 109      47.931  -1.817 -22.125  1.00  3.90           C  
ATOM   1740  CE1 HIS A 109      47.203   0.063 -22.992  1.00  3.90           C  
ATOM   1741  NE2 HIS A 109      47.028  -1.247 -22.990  1.00  3.90           N  
ATOM   1742  H   HIS A 109      47.688  -1.494 -18.009  1.00  3.90           H  
ATOM   1743  HA  HIS A 109      50.356  -0.830 -18.537  1.00  3.90           H  
ATOM   1744 1HB  HIS A 109      50.421   0.025 -20.841  1.00  3.90           H  
ATOM   1745 2HB  HIS A 109      50.425  -1.691 -20.760  1.00  3.90           H  
ATOM   1746  HD1 HIS A 109      48.522   1.279 -21.982  1.00  3.90           H  
ATOM   1747  HD2 HIS A 109      47.948  -2.897 -21.983  1.00  3.90           H  
ATOM   1748  HE1 HIS A 109      46.690   0.853 -23.540  1.00  3.90           H  
ATOM   1749  N   PRO A 110      47.849   1.341 -18.870  1.00  3.65           N  
ATOM   1750  CA  PRO A 110      47.535   2.763 -18.732  1.00  3.65           C  
ATOM   1751  C   PRO A 110      48.070   3.399 -17.449  1.00  3.65           C  
ATOM   1752  O   PRO A 110      48.147   2.744 -16.408  1.00  3.65           O  
ATOM   1753  CB  PRO A 110      46.004   2.764 -18.728  1.00  3.65           C  
ATOM   1754  CG  PRO A 110      45.604   1.502 -19.460  1.00  3.65           C  
ATOM   1755  CD  PRO A 110      46.640   0.492 -19.067  1.00  3.65           C  
ATOM   1756  HA  PRO A 110      47.922   3.300 -19.612  1.00  3.65           H  
ATOM   1757 1HB  PRO A 110      45.647   2.776 -17.686  1.00  3.65           H  
ATOM   1758 2HB  PRO A 110      45.629   3.682 -19.204  1.00  3.65           H  
ATOM   1759 1HG  PRO A 110      44.586   1.194 -19.153  1.00  3.65           H  
ATOM   1760 2HG  PRO A 110      45.575   1.675 -20.544  1.00  3.65           H  
ATOM   1761 1HD  PRO A 110      46.333   0.046 -18.151  1.00  3.65           H  
ATOM   1762 2HD  PRO A 110      46.735  -0.230 -19.859  1.00  3.65           H  
ATOM   1763  N   ASN A 111      48.462   4.669 -17.531  1.00  3.37           N  
ATOM   1764  CA  ASN A 111      48.921   5.396 -16.352  1.00  3.37           C  
ATOM   1765  C   ASN A 111      47.771   6.173 -15.739  1.00  3.37           C  
ATOM   1766  O   ASN A 111      46.692   6.214 -16.311  1.00  3.37           O  
ATOM   1767  CB  ASN A 111      50.053   6.336 -16.715  1.00  3.37           C  
ATOM   1768  CG  ASN A 111      49.620   7.422 -17.689  1.00  3.37           C  
ATOM   1769  OD1 ASN A 111      48.424   7.669 -17.896  1.00  3.37           O  
ATOM   1770  ND2 ASN A 111      50.583   8.078 -18.288  1.00  3.37           N  
ATOM   1771  H   ASN A 111      48.408   5.148 -18.417  1.00  3.37           H  
ATOM   1772  HA  ASN A 111      49.268   4.680 -15.604  1.00  3.37           H  
ATOM   1773 1HB  ASN A 111      50.445   6.808 -15.814  1.00  3.37           H  
ATOM   1774 2HB  ASN A 111      50.865   5.765 -17.165  1.00  3.37           H  
ATOM   1775 1HD2 ASN A 111      50.361   8.806 -18.935  1.00  3.37           H  
ATOM   1776 2HD2 ASN A 111      51.536   7.853 -18.093  1.00  3.37           H  
ATOM   1777  N   ALA A 112      48.012   6.848 -14.624  1.00  3.09           N  
ATOM   1778  CA  ALA A 112      46.963   7.641 -13.995  1.00  3.09           C  
ATOM   1779  C   ALA A 112      46.884   9.056 -14.580  1.00  3.09           C  
ATOM   1780  O   ALA A 112      47.916   9.613 -14.945  1.00  3.09           O  
ATOM   1781  CB  ALA A 112      47.216   7.725 -12.496  1.00  3.09           C  
ATOM   1782  H   ALA A 112      48.922   6.787 -14.192  1.00  3.09           H  
ATOM   1783  HA  ALA A 112      46.028   7.130 -14.184  1.00  3.09           H  
ATOM   1784 1HB  ALA A 112      46.422   8.280 -12.008  1.00  3.09           H  
ATOM   1785 2HB  ALA A 112      47.256   6.718 -12.075  1.00  3.09           H  
ATOM   1786 3HB  ALA A 112      48.165   8.224 -12.319  1.00  3.09           H  
ATOM   1787  N   PRO A 113      45.686   9.694 -14.604  1.00  2.84           N  
ATOM   1788  CA  PRO A 113      45.452  11.096 -14.953  1.00  2.84           C  
ATOM   1789  C   PRO A 113      45.928  12.045 -13.855  1.00  2.84           C  
ATOM   1790  O   PRO A 113      46.035  13.249 -14.073  1.00  2.84           O  
ATOM   1791  CB  PRO A 113      43.928  11.170 -15.095  1.00  2.84           C  
ATOM   1792  CG  PRO A 113      43.408  10.081 -14.186  1.00  2.84           C  
ATOM   1793  CD  PRO A 113      44.437   8.957 -14.279  1.00  2.84           C  
ATOM   1794  HA  PRO A 113      45.954  11.320 -15.905  1.00  2.84           H  
ATOM   1795 1HB  PRO A 113      43.581  12.173 -14.793  1.00  2.84           H  
ATOM   1796 2HB  PRO A 113      43.639  11.031 -16.145  1.00  2.84           H  
ATOM   1797 1HG  PRO A 113      43.301  10.474 -13.157  1.00  2.84           H  
ATOM   1798 2HG  PRO A 113      42.405   9.768 -14.507  1.00  2.84           H  
ATOM   1799 1HD  PRO A 113      44.488   8.475 -13.301  1.00  2.84           H  
ATOM   1800 2HD  PRO A 113      44.180   8.249 -15.086  1.00  2.84           H  
ATOM   1801  N   SER A 114      46.200  11.464 -12.687  1.00  2.62           N  
ATOM   1802  CA  SER A 114      46.575  12.115 -11.442  1.00  2.62           C  
ATOM   1803  C   SER A 114      45.412  12.871 -10.808  1.00  2.62           C  
ATOM   1804  O   SER A 114      44.256  12.779 -11.247  1.00  2.62           O  
ATOM   1805  CB  SER A 114      47.756  13.060 -11.655  1.00  2.62           C  
ATOM   1806  OG  SER A 114      48.291  13.476 -10.418  1.00  2.62           O  
ATOM   1807  H   SER A 114      46.108  10.464 -12.643  1.00  2.62           H  
ATOM   1808  HA  SER A 114      46.888  11.340 -10.740  1.00  2.62           H  
ATOM   1809 1HB  SER A 114      48.524  12.552 -12.238  1.00  2.62           H  
ATOM   1810 2HB  SER A 114      47.443  13.937 -12.216  1.00  2.62           H  
ATOM   1811  HG  SER A 114      49.148  13.874 -10.624  1.00  2.62           H  
ATOM   1812  N   PHE A 115      45.737  13.620  -9.762  1.00  2.42           N  
ATOM   1813  CA  PHE A 115      44.706  14.271  -8.986  1.00  2.42           C  
ATOM   1814  C   PHE A 115      44.685  15.771  -9.150  1.00  2.42           C  
ATOM   1815  O   PHE A 115      43.666  16.404  -8.892  1.00  2.42           O  
ATOM   1816  CB  PHE A 115      44.826  13.836  -7.540  1.00  2.42           C  
ATOM   1817  CG  PHE A 115      44.651  12.364  -7.498  1.00  2.42           C  
ATOM   1818  CD1 PHE A 115      45.676  11.530  -7.106  1.00  2.42           C  
ATOM   1819  CD2 PHE A 115      43.459  11.802  -7.938  1.00  2.42           C  
ATOM   1820  CE1 PHE A 115      45.509  10.166  -7.130  1.00  2.42           C  
ATOM   1821  CE2 PHE A 115      43.295  10.449  -7.964  1.00  2.42           C  
ATOM   1822  CZ  PHE A 115      44.324   9.626  -7.556  1.00  2.42           C  
ATOM   1823  H   PHE A 115      46.714  13.674  -9.509  1.00  2.42           H  
ATOM   1824  HA  PHE A 115      43.753  13.889  -9.330  1.00  2.42           H  
ATOM   1825 1HB  PHE A 115      45.805  14.097  -7.137  1.00  2.42           H  
ATOM   1826 2HB  PHE A 115      44.055  14.309  -6.932  1.00  2.42           H  
ATOM   1827  HD1 PHE A 115      46.622  11.961  -6.779  1.00  2.42           H  
ATOM   1828  HD2 PHE A 115      42.649  12.454  -8.271  1.00  2.42           H  
ATOM   1829  HE1 PHE A 115      46.321   9.513  -6.818  1.00  2.42           H  
ATOM   1830  HE2 PHE A 115      42.354  10.028  -8.313  1.00  2.42           H  
ATOM   1831  HZ  PHE A 115      44.204   8.548  -7.578  1.00  2.42           H  
ATOM   1832  N   THR A 116      45.767  16.350  -9.655  1.00  2.25           N  
ATOM   1833  CA  THR A 116      45.734  17.787  -9.868  1.00  2.25           C  
ATOM   1834  C   THR A 116      44.687  18.059 -10.932  1.00  2.25           C  
ATOM   1835  O   THR A 116      43.817  18.909 -10.771  1.00  2.25           O  
ATOM   1836  CB  THR A 116      47.093  18.347 -10.323  1.00  2.25           C  
ATOM   1837  OG1 THR A 116      48.080  18.124  -9.303  1.00  2.25           O  
ATOM   1838  CG2 THR A 116      46.965  19.830 -10.605  1.00  2.25           C  
ATOM   1839  H   THR A 116      46.590  15.807  -9.873  1.00  2.25           H  
ATOM   1840  HA  THR A 116      45.432  18.285  -8.946  1.00  2.25           H  
ATOM   1841  HB  THR A 116      47.408  17.840 -11.236  1.00  2.25           H  
ATOM   1842  HG1 THR A 116      48.916  18.518  -9.574  1.00  2.25           H  
ATOM   1843 1HG2 THR A 116      47.924  20.224 -10.936  1.00  2.25           H  
ATOM   1844 2HG2 THR A 116      46.224  19.976 -11.385  1.00  2.25           H  
ATOM   1845 3HG2 THR A 116      46.651  20.349  -9.701  1.00  2.25           H  
ATOM   1846  N   GLU A 117      44.738  17.265 -11.998  1.00  2.08           N  
ATOM   1847  CA  GLU A 117      43.827  17.402 -13.121  1.00  2.08           C  
ATOM   1848  C   GLU A 117      42.394  17.079 -12.703  1.00  2.08           C  
ATOM   1849  O   GLU A 117      41.446  17.750 -13.116  1.00  2.08           O  
ATOM   1850  CB  GLU A 117      44.281  16.468 -14.240  1.00  2.08           C  
ATOM   1851  CG  GLU A 117      45.630  16.856 -14.858  1.00  2.08           C  
ATOM   1852  CD  GLU A 117      45.638  18.199 -15.539  1.00  2.08           C  
ATOM   1853  OE1 GLU A 117      44.800  18.432 -16.377  1.00  2.08           O  
ATOM   1854  OE2 GLU A 117      46.492  18.995 -15.220  1.00  2.08           O  
ATOM   1855  H   GLU A 117      45.463  16.564 -12.042  1.00  2.08           H  
ATOM   1856  HA  GLU A 117      43.860  18.430 -13.476  1.00  2.08           H  
ATOM   1857 1HB  GLU A 117      44.369  15.450 -13.850  1.00  2.08           H  
ATOM   1858 2HB  GLU A 117      43.532  16.453 -15.032  1.00  2.08           H  
ATOM   1859 1HG  GLU A 117      46.376  16.864 -14.063  1.00  2.08           H  
ATOM   1860 2HG  GLU A 117      45.917  16.086 -15.574  1.00  2.08           H  
ATOM   1861  N   THR A 118      42.246  16.095 -11.818  1.00  1.91           N  
ATOM   1862  CA  THR A 118      40.937  15.703 -11.327  1.00  1.91           C  
ATOM   1863  C   THR A 118      40.292  16.889 -10.622  1.00  1.91           C  
ATOM   1864  O   THR A 118      39.116  17.179 -10.834  1.00  1.91           O  
ATOM   1865  CB  THR A 118      41.040  14.499 -10.365  1.00  1.91           C  
ATOM   1866  OG1 THR A 118      41.572  13.345 -11.067  1.00  1.91           O  
ATOM   1867  CG2 THR A 118      39.690  14.150  -9.766  1.00  1.91           C  
ATOM   1868  H   THR A 118      43.064  15.595 -11.502  1.00  1.91           H  
ATOM   1869  HA  THR A 118      40.312  15.424 -12.173  1.00  1.91           H  
ATOM   1870  HB  THR A 118      41.697  14.756  -9.550  1.00  1.91           H  
ATOM   1871  HG1 THR A 118      42.570  13.345 -11.091  1.00  1.91           H  
ATOM   1872 1HG2 THR A 118      39.799  13.316  -9.074  1.00  1.91           H  
ATOM   1873 2HG2 THR A 118      39.319  15.003  -9.233  1.00  1.91           H  
ATOM   1874 3HG2 THR A 118      38.991  13.879 -10.557  1.00  1.91           H  
ATOM   1875  N   LEU A 119      41.073  17.575  -9.786  1.00  1.73           N  
ATOM   1876  CA  LEU A 119      40.588  18.735  -9.053  1.00  1.73           C  
ATOM   1877  C   LEU A 119      40.364  19.955  -9.963  1.00  1.73           C  
ATOM   1878  O   LEU A 119      39.365  20.662  -9.831  1.00  1.73           O  
ATOM   1879  CB  LEU A 119      41.590  19.075  -7.954  1.00  1.73           C  
ATOM   1880  CG  LEU A 119      41.713  18.022  -6.826  1.00  1.73           C  
ATOM   1881  CD1 LEU A 119      42.867  18.400  -5.919  1.00  1.73           C  
ATOM   1882  CD2 LEU A 119      40.409  17.934  -6.063  1.00  1.73           C  
ATOM   1883  H   LEU A 119      42.035  17.267  -9.637  1.00  1.73           H  
ATOM   1884  HA  LEU A 119      39.642  18.473  -8.591  1.00  1.73           H  
ATOM   1885 1HB  LEU A 119      42.576  19.185  -8.412  1.00  1.73           H  
ATOM   1886 2HB  LEU A 119      41.309  20.023  -7.503  1.00  1.73           H  
ATOM   1887  HG  LEU A 119      41.931  17.051  -7.260  1.00  1.73           H  
ATOM   1888 1HD1 LEU A 119      42.973  17.654  -5.131  1.00  1.73           H  
ATOM   1889 2HD1 LEU A 119      43.787  18.439  -6.509  1.00  1.73           H  
ATOM   1890 3HD1 LEU A 119      42.678  19.375  -5.474  1.00  1.73           H  
ATOM   1891 1HD2 LEU A 119      40.493  17.186  -5.274  1.00  1.73           H  
ATOM   1892 2HD2 LEU A 119      40.175  18.903  -5.621  1.00  1.73           H  
ATOM   1893 3HD2 LEU A 119      39.629  17.651  -6.746  1.00  1.73           H  
ATOM   1894  N   LEU A 120      41.243  20.173 -10.948  1.00  1.55           N  
ATOM   1895  CA  LEU A 120      41.096  21.318 -11.855  1.00  1.55           C  
ATOM   1896  C   LEU A 120      39.806  21.228 -12.655  1.00  1.55           C  
ATOM   1897  O   LEU A 120      39.127  22.230 -12.895  1.00  1.55           O  
ATOM   1898  CB  LEU A 120      42.279  21.404 -12.828  1.00  1.55           C  
ATOM   1899  CG  LEU A 120      43.633  21.807 -12.223  1.00  1.55           C  
ATOM   1900  CD1 LEU A 120      44.717  21.660 -13.282  1.00  1.55           C  
ATOM   1901  CD2 LEU A 120      43.550  23.230 -11.722  1.00  1.55           C  
ATOM   1902  H   LEU A 120      42.059  19.568 -11.036  1.00  1.55           H  
ATOM   1903  HA  LEU A 120      41.068  22.227 -11.258  1.00  1.55           H  
ATOM   1904 1HB  LEU A 120      42.406  20.426 -13.294  1.00  1.55           H  
ATOM   1905 2HB  LEU A 120      42.035  22.121 -13.608  1.00  1.55           H  
ATOM   1906  HG  LEU A 120      43.871  21.166 -11.399  1.00  1.55           H  
ATOM   1907 1HD1 LEU A 120      45.681  21.941 -12.862  1.00  1.55           H  
ATOM   1908 2HD1 LEU A 120      44.764  20.627 -13.624  1.00  1.55           H  
ATOM   1909 3HD1 LEU A 120      44.491  22.306 -14.128  1.00  1.55           H  
ATOM   1910 1HD2 LEU A 120      44.508  23.519 -11.288  1.00  1.55           H  
ATOM   1911 2HD2 LEU A 120      43.310  23.895 -12.552  1.00  1.55           H  
ATOM   1912 3HD2 LEU A 120      42.771  23.301 -10.962  1.00  1.55           H  
ATOM   1913  N   ASN A 121      39.414  20.008 -12.990  1.00  1.36           N  
ATOM   1914  CA  ASN A 121      38.221  19.759 -13.775  1.00  1.36           C  
ATOM   1915  C   ASN A 121      36.935  20.000 -12.985  1.00  1.36           C  
ATOM   1916  O   ASN A 121      35.841  19.977 -13.552  1.00  1.36           O  
ATOM   1917  CB  ASN A 121      38.254  18.342 -14.308  1.00  1.36           C  
ATOM   1918  CG  ASN A 121      39.273  18.167 -15.397  1.00  1.36           C  
ATOM   1919  OD1 ASN A 121      39.635  19.129 -16.089  1.00  1.36           O  
ATOM   1920  ND2 ASN A 121      39.753  16.962 -15.562  1.00  1.36           N  
ATOM   1921  H   ASN A 121      40.015  19.214 -12.760  1.00  1.36           H  
ATOM   1922  HA  ASN A 121      38.218  20.450 -14.618  1.00  1.36           H  
ATOM   1923 1HB  ASN A 121      38.497  17.658 -13.489  1.00  1.36           H  
ATOM   1924 2HB  ASN A 121      37.272  18.068 -14.688  1.00  1.36           H  
ATOM   1925 1HD2 ASN A 121      40.444  16.790 -16.264  1.00  1.36           H  
ATOM   1926 2HD2 ASN A 121      39.440  16.218 -14.974  1.00  1.36           H  
ATOM   1927  N   MET A 122      37.039  20.267 -11.680  1.00  1.18           N  
ATOM   1928  CA  MET A 122      35.850  20.524 -10.888  1.00  1.18           C  
ATOM   1929  C   MET A 122      35.403  21.978 -11.038  1.00  1.18           C  
ATOM   1930  O   MET A 122      34.314  22.345 -10.602  1.00  1.18           O  
ATOM   1931  CB  MET A 122      36.133  20.215  -9.428  1.00  1.18           C  
ATOM   1932  CG  MET A 122      36.488  18.760  -9.197  1.00  1.18           C  
ATOM   1933  SD  MET A 122      36.806  18.349  -7.475  1.00  1.18           S  
ATOM   1934  CE  MET A 122      37.148  16.622  -7.677  1.00  1.18           C  
ATOM   1935  H   MET A 122      37.947  20.302 -11.215  1.00  1.18           H  
ATOM   1936  HA  MET A 122      35.045  19.883 -11.244  1.00  1.18           H  
ATOM   1937 1HB  MET A 122      36.962  20.828  -9.082  1.00  1.18           H  
ATOM   1938 2HB  MET A 122      35.264  20.467  -8.824  1.00  1.18           H  
ATOM   1939 1HG  MET A 122      35.737  18.095  -9.604  1.00  1.18           H  
ATOM   1940 2HG  MET A 122      37.402  18.574  -9.748  1.00  1.18           H  
ATOM   1941 1HE  MET A 122      37.400  16.184  -6.719  1.00  1.18           H  
ATOM   1942 2HE  MET A 122      36.275  16.121  -8.091  1.00  1.18           H  
ATOM   1943 3HE  MET A 122      37.980  16.515  -8.351  1.00  1.18           H  
ATOM   1944  N   ILE A 123      36.246  22.815 -11.644  1.00  1.03           N  
ATOM   1945  CA  ILE A 123      35.928  24.226 -11.783  1.00  1.03           C  
ATOM   1946  C   ILE A 123      35.432  24.543 -13.205  1.00  1.03           C  
ATOM   1947  O   ILE A 123      36.111  24.197 -14.172  1.00  1.03           O  
ATOM   1948  CB  ILE A 123      37.169  25.076 -11.472  1.00  1.03           C  
ATOM   1949  CG1 ILE A 123      37.703  24.706 -10.086  1.00  1.03           C  
ATOM   1950  CG2 ILE A 123      36.838  26.561 -11.544  1.00  1.03           C  
ATOM   1951  CD1 ILE A 123      36.694  24.895  -8.978  1.00  1.03           C  
ATOM   1952  H   ILE A 123      37.138  22.476 -12.012  1.00  1.03           H  
ATOM   1953  HA  ILE A 123      35.174  24.453 -11.044  1.00  1.03           H  
ATOM   1954  HB  ILE A 123      37.951  24.843 -12.199  1.00  1.03           H  
ATOM   1955 1HG1 ILE A 123      38.017  23.657 -10.102  1.00  1.03           H  
ATOM   1956 2HG1 ILE A 123      38.575  25.323  -9.868  1.00  1.03           H  
ATOM   1957 1HG2 ILE A 123      37.733  27.141 -11.331  1.00  1.03           H  
ATOM   1958 2HG2 ILE A 123      36.476  26.807 -12.546  1.00  1.03           H  
ATOM   1959 3HG2 ILE A 123      36.072  26.803 -10.812  1.00  1.03           H  
ATOM   1960 1HD1 ILE A 123      37.141  24.609  -8.026  1.00  1.03           H  
ATOM   1961 2HD1 ILE A 123      36.388  25.940  -8.936  1.00  1.03           H  
ATOM   1962 3HD1 ILE A 123      35.829  24.270  -9.171  1.00  1.03           H  
ATOM   1963  N   PRO A 124      34.252  25.169 -13.381  1.00  0.91           N  
ATOM   1964  CA  PRO A 124      33.689  25.510 -14.670  1.00  0.91           C  
ATOM   1965  C   PRO A 124      34.484  26.573 -15.383  1.00  0.91           C  
ATOM   1966  O   PRO A 124      35.062  27.462 -14.756  1.00  0.91           O  
ATOM   1967  CB  PRO A 124      32.291  26.039 -14.319  1.00  0.91           C  
ATOM   1968  CG  PRO A 124      32.392  26.493 -12.878  1.00  0.91           C  
ATOM   1969  CD  PRO A 124      33.419  25.576 -12.236  1.00  0.91           C  
ATOM   1970  HA  PRO A 124      33.623  24.605 -15.288  1.00  0.91           H  
ATOM   1971 1HB  PRO A 124      32.042  26.874 -14.992  1.00  0.91           H  
ATOM   1972 2HB  PRO A 124      31.533  25.279 -14.494  1.00  0.91           H  
ATOM   1973 1HG  PRO A 124      32.672  27.555 -12.830  1.00  0.91           H  
ATOM   1974 2HG  PRO A 124      31.410  26.399 -12.391  1.00  0.91           H  
ATOM   1975 1HD  PRO A 124      33.971  26.173 -11.518  1.00  0.91           H  
ATOM   1976 2HD  PRO A 124      32.940  24.700 -11.781  1.00  0.91           H  
ATOM   1977  N   THR A 125      34.427  26.518 -16.704  1.00  0.83           N  
ATOM   1978  CA  THR A 125      35.010  27.536 -17.560  1.00  0.83           C  
ATOM   1979  C   THR A 125      33.881  28.262 -18.293  1.00  0.83           C  
ATOM   1980  O   THR A 125      34.072  29.321 -18.889  1.00  0.83           O  
ATOM   1981  CB  THR A 125      36.014  26.901 -18.534  1.00  0.83           C  
ATOM   1982  OG1 THR A 125      35.344  25.944 -19.364  1.00  0.83           O  
ATOM   1983  CG2 THR A 125      37.110  26.192 -17.739  1.00  0.83           C  
ATOM   1984  H   THR A 125      33.968  25.730 -17.137  1.00  0.83           H  
ATOM   1985  HA  THR A 125      35.539  28.263 -16.944  1.00  0.83           H  
ATOM   1986  HB  THR A 125      36.459  27.671 -19.161  1.00  0.83           H  
ATOM   1987  HG1 THR A 125      34.760  26.402 -19.978  1.00  0.83           H  
ATOM   1988 1HG2 THR A 125      37.822  25.737 -18.424  1.00  0.83           H  
ATOM   1989 2HG2 THR A 125      37.624  26.915 -17.107  1.00  0.83           H  
ATOM   1990 3HG2 THR A 125      36.667  25.415 -17.112  1.00  0.83           H  
ATOM   1991  N   ASN A 126      32.696  27.655 -18.236  1.00  0.78           N  
ATOM   1992  CA  ASN A 126      31.482  28.163 -18.864  1.00  0.78           C  
ATOM   1993  C   ASN A 126      30.272  27.483 -18.210  1.00  0.78           C  
ATOM   1994  O   ASN A 126      29.981  26.324 -18.524  1.00  0.78           O  
ATOM   1995  CB  ASN A 126      31.464  27.934 -20.359  1.00  0.78           C  
ATOM   1996  CG  ASN A 126      30.256  28.609 -21.038  1.00  0.78           C  
ATOM   1997  OD1 ASN A 126      29.176  28.823 -20.442  1.00  0.78           O  
ATOM   1998  ND2 ASN A 126      30.431  28.944 -22.296  1.00  0.78           N  
ATOM   1999  H   ASN A 126      32.649  26.795 -17.714  1.00  0.78           H  
ATOM   2000  HA  ASN A 126      31.440  29.238 -18.720  1.00  0.78           H  
ATOM   2001 1HB  ASN A 126      32.380  28.322 -20.806  1.00  0.78           H  
ATOM   2002 2HB  ASN A 126      31.429  26.863 -20.566  1.00  0.78           H  
ATOM   2003 1HD2 ASN A 126      29.691  29.381 -22.806  1.00  0.78           H  
ATOM   2004 2HD2 ASN A 126      31.305  28.753 -22.749  1.00  0.78           H  
ATOM   2005  N   PRO A 127      29.584  28.136 -17.264  1.00  0.76           N  
ATOM   2006  CA  PRO A 127      28.423  27.630 -16.556  1.00  0.76           C  
ATOM   2007  C   PRO A 127      27.353  27.057 -17.474  1.00  0.76           C  
ATOM   2008  O   PRO A 127      26.638  26.135 -17.096  1.00  0.76           O  
ATOM   2009  CB  PRO A 127      27.929  28.869 -15.825  1.00  0.76           C  
ATOM   2010  CG  PRO A 127      29.174  29.687 -15.601  1.00  0.76           C  
ATOM   2011  CD  PRO A 127      29.993  29.491 -16.844  1.00  0.76           C  
ATOM   2012  HA  PRO A 127      28.758  26.863 -15.829  1.00  0.76           H  
ATOM   2013 1HB  PRO A 127      27.181  29.390 -16.444  1.00  0.76           H  
ATOM   2014 2HB  PRO A 127      27.424  28.586 -14.896  1.00  0.76           H  
ATOM   2015 1HG  PRO A 127      28.917  30.738 -15.413  1.00  0.76           H  
ATOM   2016 2HG  PRO A 127      29.699  29.321 -14.705  1.00  0.76           H  
ATOM   2017 1HD  PRO A 127      29.720  30.241 -17.606  1.00  0.76           H  
ATOM   2018 2HD  PRO A 127      31.060  29.522 -16.570  1.00  0.76           H  
ATOM   2019  N   PHE A 128      27.209  27.616 -18.691  1.00  0.77           N  
ATOM   2020  CA  PHE A 128      26.186  27.093 -19.586  1.00  0.77           C  
ATOM   2021  C   PHE A 128      26.488  25.674 -19.973  1.00  0.77           C  
ATOM   2022  O   PHE A 128      25.622  24.801 -19.900  1.00  0.77           O  
ATOM   2023  CB  PHE A 128      26.031  27.901 -20.868  1.00  0.77           C  
ATOM   2024  CG  PHE A 128      25.075  27.218 -21.805  1.00  0.77           C  
ATOM   2025  CD1 PHE A 128      23.706  27.286 -21.609  1.00  0.77           C  
ATOM   2026  CD2 PHE A 128      25.557  26.473 -22.876  1.00  0.77           C  
ATOM   2027  CE1 PHE A 128      22.839  26.626 -22.462  1.00  0.77           C  
ATOM   2028  CE2 PHE A 128      24.697  25.815 -23.726  1.00  0.77           C  
ATOM   2029  CZ  PHE A 128      23.334  25.891 -23.518  1.00  0.77           C  
ATOM   2030  H   PHE A 128      27.836  28.340 -19.030  1.00  0.77           H  
ATOM   2031  HA  PHE A 128      25.232  27.103 -19.059  1.00  0.77           H  
ATOM   2032 1HB  PHE A 128      25.657  28.898 -20.646  1.00  0.77           H  
ATOM   2033 2HB  PHE A 128      26.984  27.998 -21.371  1.00  0.77           H  
ATOM   2034  HD1 PHE A 128      23.317  27.863 -20.769  1.00  0.77           H  
ATOM   2035  HD2 PHE A 128      26.635  26.409 -23.036  1.00  0.77           H  
ATOM   2036  HE1 PHE A 128      21.763  26.685 -22.296  1.00  0.77           H  
ATOM   2037  HE2 PHE A 128      25.092  25.234 -24.557  1.00  0.77           H  
ATOM   2038  HZ  PHE A 128      22.650  25.369 -24.187  1.00  0.77           H  
ATOM   2039  N   GLU A 129      27.716  25.452 -20.429  1.00  0.81           N  
ATOM   2040  CA  GLU A 129      28.115  24.143 -20.887  1.00  0.81           C  
ATOM   2041  C   GLU A 129      28.094  23.168 -19.723  1.00  0.81           C  
ATOM   2042  O   GLU A 129      27.679  22.022 -19.874  1.00  0.81           O  
ATOM   2043  CB  GLU A 129      29.490  24.212 -21.544  1.00  0.81           C  
ATOM   2044  CG  GLU A 129      29.480  25.008 -22.862  1.00  0.81           C  
ATOM   2045  CD  GLU A 129      30.839  25.170 -23.511  1.00  0.81           C  
ATOM   2046  OE1 GLU A 129      31.819  24.769 -22.934  1.00  0.81           O  
ATOM   2047  OE2 GLU A 129      30.886  25.711 -24.592  1.00  0.81           O  
ATOM   2048  H   GLU A 129      28.385  26.212 -20.435  1.00  0.81           H  
ATOM   2049  HA  GLU A 129      27.400  23.806 -21.634  1.00  0.81           H  
ATOM   2050 1HB  GLU A 129      30.196  24.687 -20.861  1.00  0.81           H  
ATOM   2051 2HB  GLU A 129      29.850  23.204 -21.750  1.00  0.81           H  
ATOM   2052 1HG  GLU A 129      28.809  24.514 -23.563  1.00  0.81           H  
ATOM   2053 2HG  GLU A 129      29.073  25.998 -22.653  1.00  0.81           H  
ATOM   2054  N   ALA A 130      28.502  23.625 -18.531  1.00  0.87           N  
ATOM   2055  CA  ALA A 130      28.486  22.719 -17.387  1.00  0.87           C  
ATOM   2056  C   ALA A 130      27.065  22.223 -17.145  1.00  0.87           C  
ATOM   2057  O   ALA A 130      26.819  21.027 -16.941  1.00  0.87           O  
ATOM   2058  CB  ALA A 130      28.999  23.428 -16.148  1.00  0.87           C  
ATOM   2059  H   ALA A 130      28.851  24.583 -18.440  1.00  0.87           H  
ATOM   2060  HA  ALA A 130      29.121  21.862 -17.611  1.00  0.87           H  
ATOM   2061 1HB  ALA A 130      28.987  22.737 -15.305  1.00  0.87           H  
ATOM   2062 2HB  ALA A 130      30.020  23.774 -16.322  1.00  0.87           H  
ATOM   2063 3HB  ALA A 130      28.360  24.279 -15.925  1.00  0.87           H  
ATOM   2064  N   MET A 131      26.104  23.143 -17.234  1.00  0.93           N  
ATOM   2065  CA  MET A 131      24.711  22.786 -17.062  1.00  0.93           C  
ATOM   2066  C   MET A 131      24.216  21.883 -18.184  1.00  0.93           C  
ATOM   2067  O   MET A 131      23.638  20.826 -17.933  1.00  0.93           O  
ATOM   2068  CB  MET A 131      23.888  24.060 -16.913  1.00  0.93           C  
ATOM   2069  CG  MET A 131      24.157  24.762 -15.589  1.00  0.93           C  
ATOM   2070  SD  MET A 131      23.306  26.313 -15.383  1.00  0.93           S  
ATOM   2071  CE  MET A 131      24.194  26.913 -13.962  1.00  0.93           C  
ATOM   2072  H   MET A 131      26.342  24.124 -17.400  1.00  0.93           H  
ATOM   2073  HA  MET A 131      24.612  22.239 -16.146  1.00  0.93           H  
ATOM   2074 1HB  MET A 131      24.156  24.754 -17.712  1.00  0.93           H  
ATOM   2075 2HB  MET A 131      22.832  23.851 -17.005  1.00  0.93           H  
ATOM   2076 1HG  MET A 131      23.832  24.105 -14.787  1.00  0.93           H  
ATOM   2077 2HG  MET A 131      25.224  24.930 -15.470  1.00  0.93           H  
ATOM   2078 1HE  MET A 131      23.802  27.885 -13.674  1.00  0.93           H  
ATOM   2079 2HE  MET A 131      24.077  26.213 -13.141  1.00  0.93           H  
ATOM   2080 3HE  MET A 131      25.254  27.004 -14.212  1.00  0.93           H  
ATOM   2081  N   ALA A 132      24.521  22.251 -19.425  1.00  0.99           N  
ATOM   2082  CA  ALA A 132      24.072  21.515 -20.602  1.00  0.99           C  
ATOM   2083  C   ALA A 132      24.564  20.068 -20.614  1.00  0.99           C  
ATOM   2084  O   ALA A 132      23.839  19.166 -21.038  1.00  0.99           O  
ATOM   2085  CB  ALA A 132      24.549  22.229 -21.854  1.00  0.99           C  
ATOM   2086  H   ALA A 132      25.043  23.111 -19.569  1.00  0.99           H  
ATOM   2087  HA  ALA A 132      22.983  21.501 -20.591  1.00  0.99           H  
ATOM   2088 1HB  ALA A 132      24.185  21.707 -22.735  1.00  0.99           H  
ATOM   2089 2HB  ALA A 132      24.172  23.254 -21.852  1.00  0.99           H  
ATOM   2090 3HB  ALA A 132      25.634  22.243 -21.862  1.00  0.99           H  
ATOM   2091  N   GLU A 133      25.784  19.841 -20.129  1.00  1.04           N  
ATOM   2092  CA  GLU A 133      26.369  18.506 -20.101  1.00  1.04           C  
ATOM   2093  C   GLU A 133      26.023  17.696 -18.849  1.00  1.04           C  
ATOM   2094  O   GLU A 133      26.438  16.540 -18.733  1.00  1.04           O  
ATOM   2095  CB  GLU A 133      27.896  18.586 -20.239  1.00  1.04           C  
ATOM   2096  CG  GLU A 133      28.389  19.101 -21.600  1.00  1.04           C  
ATOM   2097  CD  GLU A 133      29.907  19.152 -21.717  1.00  1.04           C  
ATOM   2098  OE1 GLU A 133      30.575  18.820 -20.764  1.00  1.04           O  
ATOM   2099  OE2 GLU A 133      30.390  19.506 -22.771  1.00  1.04           O  
ATOM   2100  H   GLU A 133      26.347  20.631 -19.810  1.00  1.04           H  
ATOM   2101  HA  GLU A 133      25.983  17.960 -20.962  1.00  1.04           H  
ATOM   2102 1HB  GLU A 133      28.288  19.256 -19.467  1.00  1.04           H  
ATOM   2103 2HB  GLU A 133      28.329  17.601 -20.069  1.00  1.04           H  
ATOM   2104 1HG  GLU A 133      27.995  18.455 -22.384  1.00  1.04           H  
ATOM   2105 2HG  GLU A 133      27.984  20.102 -21.757  1.00  1.04           H  
ATOM   2106  N   GLY A 134      25.305  18.288 -17.891  1.00  1.06           N  
ATOM   2107  CA  GLY A 134      24.990  17.577 -16.658  1.00  1.06           C  
ATOM   2108  C   GLY A 134      26.174  17.481 -15.689  1.00  1.06           C  
ATOM   2109  O   GLY A 134      26.216  16.607 -14.813  1.00  1.06           O  
ATOM   2110  H   GLY A 134      24.939  19.232 -18.019  1.00  1.06           H  
ATOM   2111 1HA  GLY A 134      24.170  18.085 -16.166  1.00  1.06           H  
ATOM   2112 2HA  GLY A 134      24.638  16.577 -16.904  1.00  1.06           H  
ATOM   2113  N   ASN A 135      27.167  18.356 -15.831  1.00  1.05           N  
ATOM   2114  CA  ASN A 135      28.324  18.245 -14.961  1.00  1.05           C  
ATOM   2115  C   ASN A 135      28.028  18.822 -13.597  1.00  1.05           C  
ATOM   2116  O   ASN A 135      28.398  19.955 -13.287  1.00  1.05           O  
ATOM   2117  CB  ASN A 135      29.527  18.906 -15.594  1.00  1.05           C  
ATOM   2118  CG  ASN A 135      30.776  18.730 -14.784  1.00  1.05           C  
ATOM   2119  OD1 ASN A 135      30.736  18.753 -13.534  1.00  1.05           O  
ATOM   2120  ND2 ASN A 135      31.883  18.543 -15.460  1.00  1.05           N  
ATOM   2121  H   ASN A 135      27.110  19.115 -16.512  1.00  1.05           H  
ATOM   2122  HA  ASN A 135      28.550  17.187 -14.823  1.00  1.05           H  
ATOM   2123 1HB  ASN A 135      29.687  18.495 -16.594  1.00  1.05           H  
ATOM   2124 2HB  ASN A 135      29.330  19.973 -15.708  1.00  1.05           H  
ATOM   2125 1HD2 ASN A 135      32.750  18.413 -14.980  1.00  1.05           H  
ATOM   2126 2HD2 ASN A 135      31.862  18.532 -16.462  1.00  1.05           H  
ATOM   2127  N   MET A 136      27.455  17.983 -12.744  1.00  1.02           N  
ATOM   2128  CA  MET A 136      27.006  18.405 -11.426  1.00  1.02           C  
ATOM   2129  C   MET A 136      28.050  19.067 -10.565  1.00  1.02           C  
ATOM   2130  O   MET A 136      27.755  20.077  -9.941  1.00  1.02           O  
ATOM   2131  CB  MET A 136      26.376  17.233 -10.704  1.00  1.02           C  
ATOM   2132  CG  MET A 136      25.009  16.835 -11.257  1.00  1.02           C  
ATOM   2133  SD  MET A 136      24.416  15.296 -10.583  1.00  1.02           S  
ATOM   2134  CE  MET A 136      24.374  15.645  -8.848  1.00  1.02           C  
ATOM   2135  H   MET A 136      27.212  17.065 -13.113  1.00  1.02           H  
ATOM   2136  HA  MET A 136      26.222  19.131 -11.549  1.00  1.02           H  
ATOM   2137 1HB  MET A 136      27.032  16.385 -10.779  1.00  1.02           H  
ATOM   2138 2HB  MET A 136      26.263  17.470  -9.639  1.00  1.02           H  
ATOM   2139 1HG  MET A 136      24.282  17.616 -11.035  1.00  1.02           H  
ATOM   2140 2HG  MET A 136      25.077  16.732 -12.345  1.00  1.02           H  
ATOM   2141 1HE  MET A 136      24.048  14.774  -8.287  1.00  1.02           H  
ATOM   2142 2HE  MET A 136      25.367  15.894  -8.546  1.00  1.02           H  
ATOM   2143 3HE  MET A 136      23.711  16.473  -8.647  1.00  1.02           H  
ATOM   2144  N   LEU A 137      29.284  18.594 -10.523  1.00  0.97           N  
ATOM   2145  CA  LEU A 137      30.145  19.316  -9.596  1.00  0.97           C  
ATOM   2146  C   LEU A 137      30.463  20.715 -10.123  1.00  0.97           C  
ATOM   2147  O   LEU A 137      30.498  21.664  -9.340  1.00  0.97           O  
ATOM   2148  CB  LEU A 137      31.402  18.557  -9.205  1.00  0.97           C  
ATOM   2149  CG  LEU A 137      32.182  19.291  -8.093  1.00  0.97           C  
ATOM   2150  CD1 LEU A 137      31.266  19.519  -6.879  1.00  0.97           C  
ATOM   2151  CD2 LEU A 137      33.275  18.461  -7.653  1.00  0.97           C  
ATOM   2152  H   LEU A 137      29.586  17.793 -11.058  1.00  0.97           H  
ATOM   2153  HA  LEU A 137      29.600  19.450  -8.672  1.00  0.97           H  
ATOM   2154 1HB  LEU A 137      31.143  17.564  -8.852  1.00  0.97           H  
ATOM   2155 2HB  LEU A 137      32.053  18.464 -10.076  1.00  0.97           H  
ATOM   2156  HG  LEU A 137      32.549  20.249  -8.472  1.00  0.97           H  
ATOM   2157 1HD1 LEU A 137      31.823  20.026  -6.092  1.00  0.97           H  
ATOM   2158 2HD1 LEU A 137      30.428  20.125  -7.171  1.00  0.97           H  
ATOM   2159 3HD1 LEU A 137      30.908  18.557  -6.507  1.00  0.97           H  
ATOM   2160 1HD2 LEU A 137      33.830  18.964  -6.862  1.00  0.97           H  
ATOM   2161 2HD2 LEU A 137      32.868  17.548  -7.276  1.00  0.97           H  
ATOM   2162 3HD2 LEU A 137      33.899  18.261  -8.475  1.00  0.97           H  
ATOM   2163  N   GLN A 138      30.702  20.879 -11.430  1.00  0.91           N  
ATOM   2164  CA  GLN A 138      30.980  22.229 -11.916  1.00  0.91           C  
ATOM   2165  C   GLN A 138      29.749  23.128 -11.740  1.00  0.91           C  
ATOM   2166  O   GLN A 138      29.866  24.318 -11.414  1.00  0.91           O  
ATOM   2167  CB  GLN A 138      31.421  22.245 -13.371  1.00  0.91           C  
ATOM   2168  CG  GLN A 138      32.781  21.679 -13.668  1.00  0.91           C  
ATOM   2169  CD  GLN A 138      33.121  21.792 -15.150  1.00  0.91           C  
ATOM   2170  OE1 GLN A 138      32.323  22.312 -15.944  1.00  0.91           O  
ATOM   2171  NE2 GLN A 138      34.296  21.316 -15.536  1.00  0.91           N  
ATOM   2172  H   GLN A 138      30.664  20.092 -12.085  1.00  0.91           H  
ATOM   2173  HA  GLN A 138      31.793  22.645 -11.316  1.00  0.91           H  
ATOM   2174 1HB  GLN A 138      30.702  21.672 -13.951  1.00  0.91           H  
ATOM   2175 2HB  GLN A 138      31.391  23.241 -13.734  1.00  0.91           H  
ATOM   2176 1HG  GLN A 138      33.514  22.247 -13.122  1.00  0.91           H  
ATOM   2177 2HG  GLN A 138      32.824  20.633 -13.365  1.00  0.91           H  
ATOM   2178 1HE2 GLN A 138      34.573  21.367 -16.493  1.00  0.91           H  
ATOM   2179 2HE2 GLN A 138      34.921  20.884 -14.848  1.00  0.91           H  
ATOM   2180  N   ILE A 139      28.550  22.539 -11.906  1.00  0.86           N  
ATOM   2181  CA  ILE A 139      27.282  23.255 -11.726  1.00  0.86           C  
ATOM   2182  C   ILE A 139      27.205  23.760 -10.300  1.00  0.86           C  
ATOM   2183  O   ILE A 139      26.844  24.911 -10.065  1.00  0.86           O  
ATOM   2184  CB  ILE A 139      26.063  22.352 -11.995  1.00  0.86           C  
ATOM   2185  CG1 ILE A 139      25.985  21.985 -13.478  1.00  0.86           C  
ATOM   2186  CG2 ILE A 139      24.763  23.053 -11.542  1.00  0.86           C  
ATOM   2187  CD1 ILE A 139      25.023  20.850 -13.758  1.00  0.86           C  
ATOM   2188  H   ILE A 139      28.517  21.557 -12.188  1.00  0.86           H  
ATOM   2189  HA  ILE A 139      27.257  24.108 -12.406  1.00  0.86           H  
ATOM   2190  HB  ILE A 139      26.178  21.436 -11.439  1.00  0.86           H  
ATOM   2191 1HG1 ILE A 139      25.665  22.852 -14.023  1.00  0.86           H  
ATOM   2192 2HG1 ILE A 139      26.961  21.721 -13.838  1.00  0.86           H  
ATOM   2193 1HG2 ILE A 139      23.906  22.397 -11.721  1.00  0.86           H  
ATOM   2194 2HG2 ILE A 139      24.821  23.284 -10.477  1.00  0.86           H  
ATOM   2195 3HG2 ILE A 139      24.640  23.974 -12.107  1.00  0.86           H  
ATOM   2196 1HD1 ILE A 139      24.997  20.627 -14.815  1.00  0.86           H  
ATOM   2197 2HD1 ILE A 139      25.323  19.976 -13.256  1.00  0.86           H  
ATOM   2198 3HD1 ILE A 139      24.041  21.128 -13.410  1.00  0.86           H  
ATOM   2199  N   ILE A 140      27.571  22.892  -9.355  1.00  0.83           N  
ATOM   2200  CA  ILE A 140      27.611  23.238  -7.948  1.00  0.83           C  
ATOM   2201  C   ILE A 140      28.611  24.322  -7.641  1.00  0.83           C  
ATOM   2202  O   ILE A 140      28.280  25.261  -6.925  1.00  0.83           O  
ATOM   2203  CB  ILE A 140      27.940  22.018  -7.107  1.00  0.83           C  
ATOM   2204  CG1 ILE A 140      26.785  21.106  -7.146  1.00  0.83           C  
ATOM   2205  CG2 ILE A 140      28.380  22.374  -5.738  1.00  0.83           C  
ATOM   2206  CD1 ILE A 140      27.030  19.820  -6.576  1.00  0.83           C  
ATOM   2207  H   ILE A 140      27.822  21.944  -9.628  1.00  0.83           H  
ATOM   2208  HA  ILE A 140      26.628  23.587  -7.659  1.00  0.83           H  
ATOM   2209  HB  ILE A 140      28.735  21.501  -7.589  1.00  0.83           H  
ATOM   2210 1HG1 ILE A 140      25.999  21.532  -6.650  1.00  0.83           H  
ATOM   2211 2HG1 ILE A 140      26.488  20.975  -8.172  1.00  0.83           H  
ATOM   2212 1HG2 ILE A 140      28.629  21.467  -5.236  1.00  0.83           H  
ATOM   2213 2HG2 ILE A 140      29.259  23.008  -5.792  1.00  0.83           H  
ATOM   2214 3HG2 ILE A 140      27.603  22.887  -5.209  1.00  0.83           H  
ATOM   2215 1HD1 ILE A 140      26.114  19.254  -6.664  1.00  0.83           H  
ATOM   2216 2HD1 ILE A 140      27.825  19.331  -7.112  1.00  0.83           H  
ATOM   2217 3HD1 ILE A 140      27.298  19.918  -5.532  1.00  0.83           H  
ATOM   2218  N   VAL A 141      29.811  24.249  -8.197  1.00  0.80           N  
ATOM   2219  CA  VAL A 141      30.776  25.296  -7.919  1.00  0.80           C  
ATOM   2220  C   VAL A 141      30.213  26.641  -8.366  1.00  0.80           C  
ATOM   2221  O   VAL A 141      30.247  27.618  -7.610  1.00  0.80           O  
ATOM   2222  CB  VAL A 141      32.106  24.975  -8.623  1.00  0.80           C  
ATOM   2223  CG1 VAL A 141      33.036  26.150  -8.548  1.00  0.80           C  
ATOM   2224  CG2 VAL A 141      32.739  23.752  -7.945  1.00  0.80           C  
ATOM   2225  H   VAL A 141      30.059  23.446  -8.781  1.00  0.80           H  
ATOM   2226  HA  VAL A 141      30.953  25.331  -6.845  1.00  0.80           H  
ATOM   2227  HB  VAL A 141      31.912  24.754  -9.667  1.00  0.80           H  
ATOM   2228 1HG1 VAL A 141      33.960  25.914  -9.049  1.00  0.80           H  
ATOM   2229 2HG1 VAL A 141      32.569  27.004  -9.035  1.00  0.80           H  
ATOM   2230 3HG1 VAL A 141      33.237  26.384  -7.507  1.00  0.80           H  
ATOM   2231 1HG2 VAL A 141      33.670  23.500  -8.439  1.00  0.80           H  
ATOM   2232 2HG2 VAL A 141      32.930  23.975  -6.899  1.00  0.80           H  
ATOM   2233 3HG2 VAL A 141      32.063  22.910  -8.011  1.00  0.80           H  
ATOM   2234  N   PHE A 142      29.638  26.681  -9.568  1.00  0.78           N  
ATOM   2235  CA  PHE A 142      29.008  27.898 -10.047  1.00  0.78           C  
ATOM   2236  C   PHE A 142      27.858  28.330  -9.148  1.00  0.78           C  
ATOM   2237  O   PHE A 142      27.770  29.503  -8.782  1.00  0.78           O  
ATOM   2238  CB  PHE A 142      28.516  27.771 -11.477  1.00  0.78           C  
ATOM   2239  CG  PHE A 142      27.803  29.015 -11.929  1.00  0.78           C  
ATOM   2240  CD1 PHE A 142      28.517  30.169 -12.200  1.00  0.78           C  
ATOM   2241  CD2 PHE A 142      26.438  29.035 -12.104  1.00  0.78           C  
ATOM   2242  CE1 PHE A 142      27.876  31.318 -12.622  1.00  0.78           C  
ATOM   2243  CE2 PHE A 142      25.795  30.187 -12.538  1.00  0.78           C  
ATOM   2244  CZ  PHE A 142      26.513  31.322 -12.790  1.00  0.78           C  
ATOM   2245  H   PHE A 142      29.636  25.845 -10.157  1.00  0.78           H  
ATOM   2246  HA  PHE A 142      29.757  28.689 -10.030  1.00  0.78           H  
ATOM   2247 1HB  PHE A 142      29.349  27.586 -12.145  1.00  0.78           H  
ATOM   2248 2HB  PHE A 142      27.830  26.924 -11.557  1.00  0.78           H  
ATOM   2249  HD1 PHE A 142      29.600  30.166 -12.072  1.00  0.78           H  
ATOM   2250  HD2 PHE A 142      25.868  28.128 -11.899  1.00  0.78           H  
ATOM   2251  HE1 PHE A 142      28.456  32.220 -12.826  1.00  0.78           H  
ATOM   2252  HE2 PHE A 142      24.718  30.196 -12.680  1.00  0.78           H  
ATOM   2253  HZ  PHE A 142      26.004  32.226 -13.126  1.00  0.78           H  
ATOM   2254  N   ALA A 143      26.965  27.393  -8.810  1.00  0.77           N  
ATOM   2255  CA  ALA A 143      25.799  27.681  -7.988  1.00  0.77           C  
ATOM   2256  C   ALA A 143      26.191  28.259  -6.658  1.00  0.77           C  
ATOM   2257  O   ALA A 143      25.542  29.173  -6.145  1.00  0.77           O  
ATOM   2258  CB  ALA A 143      25.029  26.419  -7.710  1.00  0.77           C  
ATOM   2259  H   ALA A 143      27.090  26.444  -9.149  1.00  0.77           H  
ATOM   2260  HA  ALA A 143      25.182  28.396  -8.523  1.00  0.77           H  
ATOM   2261 1HB  ALA A 143      24.151  26.655  -7.122  1.00  0.77           H  
ATOM   2262 2HB  ALA A 143      24.741  25.948  -8.614  1.00  0.77           H  
ATOM   2263 3HB  ALA A 143      25.666  25.737  -7.157  1.00  0.77           H  
ATOM   2264  N   ILE A 144      27.280  27.752  -6.097  1.00  0.76           N  
ATOM   2265  CA  ILE A 144      27.714  28.267  -4.831  1.00  0.76           C  
ATOM   2266  C   ILE A 144      28.179  29.691  -5.000  1.00  0.76           C  
ATOM   2267  O   ILE A 144      27.761  30.577  -4.258  1.00  0.76           O  
ATOM   2268  CB  ILE A 144      28.809  27.394  -4.197  1.00  0.76           C  
ATOM   2269  CG1 ILE A 144      28.204  26.047  -3.814  1.00  0.76           C  
ATOM   2270  CG2 ILE A 144      29.416  28.090  -2.992  1.00  0.76           C  
ATOM   2271  CD1 ILE A 144      29.189  25.017  -3.417  1.00  0.76           C  
ATOM   2272  H   ILE A 144      27.782  26.985  -6.539  1.00  0.76           H  
ATOM   2273  HA  ILE A 144      26.869  28.258  -4.177  1.00  0.76           H  
ATOM   2274  HB  ILE A 144      29.588  27.203  -4.941  1.00  0.76           H  
ATOM   2275 1HG1 ILE A 144      27.509  26.195  -3.020  1.00  0.76           H  
ATOM   2276 2HG1 ILE A 144      27.665  25.666  -4.659  1.00  0.76           H  
ATOM   2277 1HG2 ILE A 144      30.192  27.461  -2.566  1.00  0.76           H  
ATOM   2278 2HG2 ILE A 144      29.846  29.025  -3.319  1.00  0.76           H  
ATOM   2279 3HG2 ILE A 144      28.655  28.281  -2.243  1.00  0.76           H  
ATOM   2280 1HD1 ILE A 144      28.657  24.108  -3.176  1.00  0.76           H  
ATOM   2281 2HD1 ILE A 144      29.878  24.837  -4.243  1.00  0.76           H  
ATOM   2282 3HD1 ILE A 144      29.746  25.355  -2.546  1.00  0.76           H  
ATOM   2283  N   PHE A 145      28.992  29.950  -6.014  1.00  0.75           N  
ATOM   2284  CA  PHE A 145      29.485  31.300  -6.213  1.00  0.75           C  
ATOM   2285  C   PHE A 145      28.339  32.281  -6.493  1.00  0.75           C  
ATOM   2286  O   PHE A 145      28.333  33.408  -5.982  1.00  0.75           O  
ATOM   2287  CB  PHE A 145      30.477  31.301  -7.368  1.00  0.75           C  
ATOM   2288  CG  PHE A 145      31.718  30.517  -7.058  1.00  0.75           C  
ATOM   2289  CD1 PHE A 145      31.998  30.130  -5.753  1.00  0.75           C  
ATOM   2290  CD2 PHE A 145      32.601  30.155  -8.064  1.00  0.75           C  
ATOM   2291  CE1 PHE A 145      33.128  29.396  -5.464  1.00  0.75           C  
ATOM   2292  CE2 PHE A 145      33.739  29.428  -7.776  1.00  0.75           C  
ATOM   2293  CZ  PHE A 145      34.000  29.045  -6.474  1.00  0.75           C  
ATOM   2294  H   PHE A 145      29.302  29.194  -6.633  1.00  0.75           H  
ATOM   2295  HA  PHE A 145      29.996  31.616  -5.303  1.00  0.75           H  
ATOM   2296 1HB  PHE A 145      30.007  30.863  -8.249  1.00  0.75           H  
ATOM   2297 2HB  PHE A 145      30.762  32.320  -7.612  1.00  0.75           H  
ATOM   2298  HD1 PHE A 145      31.309  30.406  -4.957  1.00  0.75           H  
ATOM   2299  HD2 PHE A 145      32.388  30.452  -9.089  1.00  0.75           H  
ATOM   2300  HE1 PHE A 145      33.333  29.095  -4.438  1.00  0.75           H  
ATOM   2301  HE2 PHE A 145      34.426  29.148  -8.575  1.00  0.75           H  
ATOM   2302  HZ  PHE A 145      34.893  28.466  -6.247  1.00  0.75           H  
ATOM   2303  N   PHE A 146      27.363  31.839  -7.298  1.00  0.74           N  
ATOM   2304  CA  PHE A 146      26.208  32.645  -7.671  1.00  0.74           C  
ATOM   2305  C   PHE A 146      25.404  32.981  -6.420  1.00  0.74           C  
ATOM   2306  O   PHE A 146      25.089  34.147  -6.160  1.00  0.74           O  
ATOM   2307  CB  PHE A 146      25.318  31.883  -8.655  1.00  0.74           C  
ATOM   2308  CG  PHE A 146      24.153  32.654  -9.192  1.00  0.74           C  
ATOM   2309  CD1 PHE A 146      24.309  33.473 -10.287  1.00  0.74           C  
ATOM   2310  CD2 PHE A 146      22.926  32.588  -8.608  1.00  0.74           C  
ATOM   2311  CE1 PHE A 146      23.243  34.193 -10.785  1.00  0.74           C  
ATOM   2312  CE2 PHE A 146      21.870  33.294  -9.092  1.00  0.74           C  
ATOM   2313  CZ  PHE A 146      22.014  34.098 -10.179  1.00  0.74           C  
ATOM   2314  H   PHE A 146      27.441  30.903  -7.688  1.00  0.74           H  
ATOM   2315  HA  PHE A 146      26.554  33.570  -8.130  1.00  0.74           H  
ATOM   2316 1HB  PHE A 146      25.924  31.544  -9.497  1.00  0.74           H  
ATOM   2317 2HB  PHE A 146      24.936  30.990  -8.167  1.00  0.74           H  
ATOM   2318  HD1 PHE A 146      25.286  33.542 -10.760  1.00  0.74           H  
ATOM   2319  HD2 PHE A 146      22.801  31.972  -7.750  1.00  0.74           H  
ATOM   2320  HE1 PHE A 146      23.381  34.834 -11.658  1.00  0.74           H  
ATOM   2321  HE2 PHE A 146      20.914  33.213  -8.608  1.00  0.74           H  
ATOM   2322  HZ  PHE A 146      21.162  34.661 -10.562  1.00  0.74           H  
ATOM   2323  N   GLY A 147      25.084  31.948  -5.631  1.00  0.74           N  
ATOM   2324  CA  GLY A 147      24.320  32.128  -4.411  1.00  0.74           C  
ATOM   2325  C   GLY A 147      25.041  33.043  -3.446  1.00  0.74           C  
ATOM   2326  O   GLY A 147      24.409  33.885  -2.805  1.00  0.74           O  
ATOM   2327  H   GLY A 147      25.373  31.003  -5.880  1.00  0.74           H  
ATOM   2328 1HA  GLY A 147      23.350  32.551  -4.646  1.00  0.74           H  
ATOM   2329 2HA  GLY A 147      24.154  31.158  -3.945  1.00  0.74           H  
ATOM   2330  N   ILE A 148      26.369  32.912  -3.347  1.00  0.75           N  
ATOM   2331  CA  ILE A 148      27.117  33.767  -2.446  1.00  0.75           C  
ATOM   2332  C   ILE A 148      27.003  35.195  -2.884  1.00  0.75           C  
ATOM   2333  O   ILE A 148      26.781  36.076  -2.055  1.00  0.75           O  
ATOM   2334  CB  ILE A 148      28.580  33.349  -2.291  1.00  0.75           C  
ATOM   2335  CG1 ILE A 148      28.645  32.026  -1.518  1.00  0.75           C  
ATOM   2336  CG2 ILE A 148      29.346  34.440  -1.618  1.00  0.75           C  
ATOM   2337  CD1 ILE A 148      29.982  31.386  -1.512  1.00  0.75           C  
ATOM   2338  H   ILE A 148      26.856  32.189  -3.877  1.00  0.75           H  
ATOM   2339  HA  ILE A 148      26.672  33.692  -1.458  1.00  0.75           H  
ATOM   2340  HB  ILE A 148      29.004  33.160  -3.281  1.00  0.75           H  
ATOM   2341 1HG1 ILE A 148      28.330  32.205  -0.496  1.00  0.75           H  
ATOM   2342 2HG1 ILE A 148      27.959  31.336  -1.963  1.00  0.75           H  
ATOM   2343 1HG2 ILE A 148      30.388  34.150  -1.515  1.00  0.75           H  
ATOM   2344 2HG2 ILE A 148      29.278  35.345  -2.216  1.00  0.75           H  
ATOM   2345 3HG2 ILE A 148      28.924  34.617  -0.658  1.00  0.75           H  
ATOM   2346 1HD1 ILE A 148      29.931  30.452  -0.950  1.00  0.75           H  
ATOM   2347 2HD1 ILE A 148      30.286  31.183  -2.538  1.00  0.75           H  
ATOM   2348 3HD1 ILE A 148      30.703  32.052  -1.044  1.00  0.75           H  
ATOM   2349  N   ALA A 149      27.123  35.451  -4.180  1.00  0.77           N  
ATOM   2350  CA  ALA A 149      26.975  36.816  -4.621  1.00  0.77           C  
ATOM   2351  C   ALA A 149      25.607  37.353  -4.218  1.00  0.77           C  
ATOM   2352  O   ALA A 149      25.511  38.479  -3.726  1.00  0.77           O  
ATOM   2353  CB  ALA A 149      27.137  36.902  -6.123  1.00  0.77           C  
ATOM   2354  H   ALA A 149      27.331  34.705  -4.849  1.00  0.77           H  
ATOM   2355  HA  ALA A 149      27.740  37.418  -4.135  1.00  0.77           H  
ATOM   2356 1HB  ALA A 149      27.036  37.938  -6.441  1.00  0.77           H  
ATOM   2357 2HB  ALA A 149      28.120  36.524  -6.404  1.00  0.77           H  
ATOM   2358 3HB  ALA A 149      26.368  36.299  -6.603  1.00  0.77           H  
ATOM   2359  N   LEU A 150      24.552  36.531  -4.335  1.00  0.81           N  
ATOM   2360  CA  LEU A 150      23.232  37.031  -3.967  1.00  0.81           C  
ATOM   2361  C   LEU A 150      23.173  37.292  -2.459  1.00  0.81           C  
ATOM   2362  O   LEU A 150      22.575  38.271  -2.005  1.00  0.81           O  
ATOM   2363  CB  LEU A 150      22.122  36.035  -4.320  1.00  0.81           C  
ATOM   2364  CG  LEU A 150      21.907  35.729  -5.797  1.00  0.81           C  
ATOM   2365  CD1 LEU A 150      20.754  34.740  -5.884  1.00  0.81           C  
ATOM   2366  CD2 LEU A 150      21.697  36.997  -6.613  1.00  0.81           C  
ATOM   2367  H   LEU A 150      24.671  35.598  -4.736  1.00  0.81           H  
ATOM   2368  HA  LEU A 150      23.053  37.963  -4.496  1.00  0.81           H  
ATOM   2369 1HB  LEU A 150      22.348  35.088  -3.828  1.00  0.81           H  
ATOM   2370 2HB  LEU A 150      21.184  36.399  -3.916  1.00  0.81           H  
ATOM   2371  HG  LEU A 150      22.796  35.226  -6.180  1.00  0.81           H  
ATOM   2372 1HD1 LEU A 150      20.590  34.456  -6.894  1.00  0.81           H  
ATOM   2373 2HD1 LEU A 150      20.996  33.867  -5.295  1.00  0.81           H  
ATOM   2374 3HD1 LEU A 150      19.849  35.202  -5.492  1.00  0.81           H  
ATOM   2375 1HD2 LEU A 150      21.579  36.734  -7.660  1.00  0.81           H  
ATOM   2376 2HD2 LEU A 150      20.823  37.525  -6.281  1.00  0.81           H  
ATOM   2377 3HD2 LEU A 150      22.571  37.633  -6.503  1.00  0.81           H  
ATOM   2378  N   ALA A 151      23.809  36.416  -1.675  1.00  0.86           N  
ATOM   2379  CA  ALA A 151      23.818  36.560  -0.225  1.00  0.86           C  
ATOM   2380  C   ALA A 151      24.482  37.871   0.182  1.00  0.86           C  
ATOM   2381  O   ALA A 151      24.009  38.565   1.085  1.00  0.86           O  
ATOM   2382  CB  ALA A 151      24.553  35.393   0.420  1.00  0.86           C  
ATOM   2383  H   ALA A 151      24.275  35.614  -2.100  1.00  0.86           H  
ATOM   2384  HA  ALA A 151      22.786  36.569   0.123  1.00  0.86           H  
ATOM   2385 1HB  ALA A 151      24.532  35.501   1.504  1.00  0.86           H  
ATOM   2386 2HB  ALA A 151      24.074  34.459   0.144  1.00  0.86           H  
ATOM   2387 3HB  ALA A 151      25.582  35.381   0.078  1.00  0.86           H  
ATOM   2388  N   LEU A 152      25.557  38.228  -0.527  1.00  0.92           N  
ATOM   2389  CA  LEU A 152      26.308  39.445  -0.251  1.00  0.92           C  
ATOM   2390  C   LEU A 152      25.517  40.689  -0.677  1.00  0.92           C  
ATOM   2391  O   LEU A 152      25.551  41.719   0.000  1.00  0.92           O  
ATOM   2392  CB  LEU A 152      27.663  39.353  -0.952  1.00  0.92           C  
ATOM   2393  CG  LEU A 152      28.597  38.245  -0.385  1.00  0.92           C  
ATOM   2394  CD1 LEU A 152      29.826  38.132  -1.248  1.00  0.92           C  
ATOM   2395  CD2 LEU A 152      28.957  38.563   1.049  1.00  0.92           C  
ATOM   2396  H   LEU A 152      25.889  37.597  -1.258  1.00  0.92           H  
ATOM   2397  HA  LEU A 152      26.481  39.504   0.821  1.00  0.92           H  
ATOM   2398 1HB  LEU A 152      27.493  39.138  -2.008  1.00  0.92           H  
ATOM   2399 2HB  LEU A 152      28.174  40.309  -0.867  1.00  0.92           H  
ATOM   2400  HG  LEU A 152      28.081  37.297  -0.411  1.00  0.92           H  
ATOM   2401 1HD1 LEU A 152      30.470  37.342  -0.860  1.00  0.92           H  
ATOM   2402 2HD1 LEU A 152      29.527  37.889  -2.268  1.00  0.92           H  
ATOM   2403 3HD1 LEU A 152      30.364  39.077  -1.241  1.00  0.92           H  
ATOM   2404 1HD2 LEU A 152      29.603  37.776   1.444  1.00  0.92           H  
ATOM   2405 2HD2 LEU A 152      29.481  39.517   1.090  1.00  0.92           H  
ATOM   2406 3HD2 LEU A 152      28.047  38.620   1.647  1.00  0.92           H  
ATOM   2407  N   MET A 153      24.769  40.576  -1.784  1.00  0.97           N  
ATOM   2408  CA  MET A 153      23.881  41.636  -2.273  1.00  0.97           C  
ATOM   2409  C   MET A 153      22.756  41.912  -1.270  1.00  0.97           C  
ATOM   2410  O   MET A 153      22.254  43.042  -1.149  1.00  0.97           O  
ATOM   2411  CB  MET A 153      23.295  41.231  -3.610  1.00  0.97           C  
ATOM   2412  CG  MET A 153      24.209  41.245  -4.793  1.00  0.97           C  
ATOM   2413  SD  MET A 153      23.390  40.524  -6.225  1.00  0.97           S  
ATOM   2414  CE  MET A 153      22.101  41.725  -6.507  1.00  0.97           C  
ATOM   2415  H   MET A 153      24.827  39.712  -2.322  1.00  0.97           H  
ATOM   2416  HA  MET A 153      24.461  42.550  -2.392  1.00  0.97           H  
ATOM   2417 1HB  MET A 153      22.956  40.221  -3.517  1.00  0.97           H  
ATOM   2418 2HB  MET A 153      22.432  41.837  -3.832  1.00  0.97           H  
ATOM   2419 1HG  MET A 153      24.477  42.272  -5.028  1.00  0.97           H  
ATOM   2420 2HG  MET A 153      25.116  40.694  -4.586  1.00  0.97           H  
ATOM   2421 1HE  MET A 153      21.494  41.421  -7.360  1.00  0.97           H  
ATOM   2422 2HE  MET A 153      21.477  41.789  -5.625  1.00  0.97           H  
ATOM   2423 3HE  MET A 153      22.545  42.699  -6.705  1.00  0.97           H  
ATOM   2424  N   GLY A 154      22.361  40.866  -0.548  1.00  1.02           N  
ATOM   2425  CA  GLY A 154      21.336  40.968   0.466  1.00  1.02           C  
ATOM   2426  C   GLY A 154      20.000  41.363  -0.122  1.00  1.02           C  
ATOM   2427  O   GLY A 154      19.461  40.686  -0.996  1.00  1.02           O  
ATOM   2428  H   GLY A 154      22.776  39.953  -0.737  1.00  1.02           H  
ATOM   2429 1HA  GLY A 154      21.251  40.010   0.979  1.00  1.02           H  
ATOM   2430 2HA  GLY A 154      21.642  41.701   1.212  1.00  1.02           H  
ATOM   2431  N   GLU A 155      19.459  42.478   0.343  1.00  1.04           N  
ATOM   2432  CA  GLU A 155      18.160  42.952  -0.127  1.00  1.04           C  
ATOM   2433  C   GLU A 155      18.141  43.227  -1.629  1.00  1.04           C  
ATOM   2434  O   GLU A 155      17.105  43.073  -2.273  1.00  1.04           O  
ATOM   2435  CB  GLU A 155      17.745  44.214   0.629  1.00  1.04           C  
ATOM   2436  CG  GLU A 155      17.400  43.980   2.101  1.00  1.04           C  
ATOM   2437  CD  GLU A 155      17.019  45.244   2.844  1.00  1.04           C  
ATOM   2438  OE1 GLU A 155      17.154  46.309   2.288  1.00  1.04           O  
ATOM   2439  OE2 GLU A 155      16.591  45.137   3.970  1.00  1.04           O  
ATOM   2440  H   GLU A 155      19.954  43.008   1.044  1.00  1.04           H  
ATOM   2441  HA  GLU A 155      17.422  42.176   0.078  1.00  1.04           H  
ATOM   2442 1HB  GLU A 155      18.557  44.942   0.587  1.00  1.04           H  
ATOM   2443 2HB  GLU A 155      16.878  44.661   0.143  1.00  1.04           H  
ATOM   2444 1HG  GLU A 155      16.568  43.277   2.157  1.00  1.04           H  
ATOM   2445 2HG  GLU A 155      18.257  43.522   2.590  1.00  1.04           H  
ATOM   2446  N   LYS A 156      19.274  43.616  -2.215  1.00  1.02           N  
ATOM   2447  CA  LYS A 156      19.283  43.923  -3.645  1.00  1.02           C  
ATOM   2448  C   LYS A 156      18.967  42.682  -4.486  1.00  1.02           C  
ATOM   2449  O   LYS A 156      18.562  42.784  -5.645  1.00  1.02           O  
ATOM   2450  CB  LYS A 156      20.625  44.509  -4.069  1.00  1.02           C  
ATOM   2451  CG  LYS A 156      20.917  45.891  -3.536  1.00  1.02           C  
ATOM   2452  CD  LYS A 156      22.286  46.372  -4.002  1.00  1.02           C  
ATOM   2453  CE  LYS A 156      22.597  47.764  -3.472  1.00  1.02           C  
ATOM   2454  NZ  LYS A 156      23.947  48.232  -3.897  1.00  1.02           N  
ATOM   2455  H   LYS A 156      20.142  43.672  -1.678  1.00  1.02           H  
ATOM   2456  HA  LYS A 156      18.508  44.664  -3.840  1.00  1.02           H  
ATOM   2457 1HB  LYS A 156      21.421  43.866  -3.713  1.00  1.02           H  
ATOM   2458 2HB  LYS A 156      20.687  44.539  -5.155  1.00  1.02           H  
ATOM   2459 1HG  LYS A 156      20.152  46.586  -3.878  1.00  1.02           H  
ATOM   2460 2HG  LYS A 156      20.902  45.863  -2.445  1.00  1.02           H  
ATOM   2461 1HD  LYS A 156      23.050  45.676  -3.648  1.00  1.02           H  
ATOM   2462 2HD  LYS A 156      22.314  46.391  -5.091  1.00  1.02           H  
ATOM   2463 1HE  LYS A 156      21.848  48.462  -3.843  1.00  1.02           H  
ATOM   2464 2HE  LYS A 156      22.556  47.746  -2.383  1.00  1.02           H  
ATOM   2465 1HZ  LYS A 156      24.116  49.156  -3.525  1.00  1.02           H  
ATOM   2466 2HZ  LYS A 156      24.651  47.596  -3.548  1.00  1.02           H  
ATOM   2467 3HZ  LYS A 156      23.993  48.262  -4.905  1.00  1.02           H  
ATOM   2468  N   ALA A 157      19.208  41.503  -3.913  1.00  0.98           N  
ATOM   2469  CA  ALA A 157      18.989  40.234  -4.570  1.00  0.98           C  
ATOM   2470  C   ALA A 157      17.567  39.729  -4.401  1.00  0.98           C  
ATOM   2471  O   ALA A 157      17.222  38.687  -4.957  1.00  0.98           O  
ATOM   2472  CB  ALA A 157      19.938  39.211  -4.011  1.00  0.98           C  
ATOM   2473  H   ALA A 157      19.511  41.466  -2.941  1.00  0.98           H  
ATOM   2474  HA  ALA A 157      19.176  40.360  -5.636  1.00  0.98           H  
ATOM   2475 1HB  ALA A 157      19.779  38.274  -4.509  1.00  0.98           H  
ATOM   2476 2HB  ALA A 157      20.950  39.535  -4.165  1.00  0.98           H  
ATOM   2477 3HB  ALA A 157      19.760  39.085  -2.945  1.00  0.98           H  
ATOM   2478  N   GLU A 158      16.734  40.432  -3.630  1.00  0.93           N  
ATOM   2479  CA  GLU A 158      15.390  39.941  -3.338  1.00  0.93           C  
ATOM   2480  C   GLU A 158      14.645  39.261  -4.503  1.00  0.93           C  
ATOM   2481  O   GLU A 158      14.291  38.090  -4.358  1.00  0.93           O  
ATOM   2482  CB  GLU A 158      14.536  41.040  -2.696  1.00  0.93           C  
ATOM   2483  CG  GLU A 158      13.115  40.604  -2.403  1.00  0.93           C  
ATOM   2484  CD  GLU A 158      12.255  41.662  -1.736  1.00  0.93           C  
ATOM   2485  OE1 GLU A 158      12.738  42.726  -1.451  1.00  0.93           O  
ATOM   2486  OE2 GLU A 158      11.086  41.389  -1.532  1.00  0.93           O  
ATOM   2487  H   GLU A 158      17.027  41.320  -3.216  1.00  0.93           H  
ATOM   2488  HA  GLU A 158      15.497  39.178  -2.569  1.00  0.93           H  
ATOM   2489 1HB  GLU A 158      14.982  41.296  -1.731  1.00  0.93           H  
ATOM   2490 2HB  GLU A 158      14.535  41.948  -3.277  1.00  0.93           H  
ATOM   2491 1HG  GLU A 158      12.642  40.311  -3.341  1.00  0.93           H  
ATOM   2492 2HG  GLU A 158      13.160  39.726  -1.764  1.00  0.93           H  
ATOM   2493  N   PRO A 159      14.370  39.912  -5.660  1.00  0.87           N  
ATOM   2494  CA  PRO A 159      13.635  39.311  -6.760  1.00  0.87           C  
ATOM   2495  C   PRO A 159      14.354  38.121  -7.385  1.00  0.87           C  
ATOM   2496  O   PRO A 159      13.723  37.265  -8.015  1.00  0.87           O  
ATOM   2497  CB  PRO A 159      13.508  40.467  -7.758  1.00  0.87           C  
ATOM   2498  CG  PRO A 159      14.647  41.404  -7.421  1.00  0.87           C  
ATOM   2499  CD  PRO A 159      14.795  41.313  -5.926  1.00  0.87           C  
ATOM   2500  HA  PRO A 159      12.645  39.007  -6.394  1.00  0.87           H  
ATOM   2501 1HB  PRO A 159      13.573  40.078  -8.786  1.00  0.87           H  
ATOM   2502 2HB  PRO A 159      12.519  40.940  -7.659  1.00  0.87           H  
ATOM   2503 1HG  PRO A 159      15.562  41.092  -7.951  1.00  0.87           H  
ATOM   2504 2HG  PRO A 159      14.419  42.423  -7.762  1.00  0.87           H  
ATOM   2505 1HD  PRO A 159      15.829  41.514  -5.694  1.00  0.87           H  
ATOM   2506 2HD  PRO A 159      14.112  42.024  -5.451  1.00  0.87           H  
ATOM   2507  N   VAL A 160      15.669  38.030  -7.200  1.00  0.83           N  
ATOM   2508  CA  VAL A 160      16.376  36.918  -7.789  1.00  0.83           C  
ATOM   2509  C   VAL A 160      16.141  35.744  -6.887  1.00  0.83           C  
ATOM   2510  O   VAL A 160      15.793  34.658  -7.343  1.00  0.83           O  
ATOM   2511  CB  VAL A 160      17.885  37.154  -7.880  1.00  0.83           C  
ATOM   2512  CG1 VAL A 160      18.538  35.890  -8.429  1.00  0.83           C  
ATOM   2513  CG2 VAL A 160      18.178  38.373  -8.710  1.00  0.83           C  
ATOM   2514  H   VAL A 160      16.182  38.692  -6.627  1.00  0.83           H  
ATOM   2515  HA  VAL A 160      15.975  36.708  -8.780  1.00  0.83           H  
ATOM   2516  HB  VAL A 160      18.286  37.310  -6.877  1.00  0.83           H  
ATOM   2517 1HG1 VAL A 160      19.602  36.019  -8.484  1.00  0.83           H  
ATOM   2518 2HG1 VAL A 160      18.304  35.053  -7.769  1.00  0.83           H  
ATOM   2519 3HG1 VAL A 160      18.152  35.690  -9.426  1.00  0.83           H  
ATOM   2520 1HG2 VAL A 160      19.256  38.531  -8.755  1.00  0.83           H  
ATOM   2521 2HG2 VAL A 160      17.787  38.231  -9.716  1.00  0.83           H  
ATOM   2522 3HG2 VAL A 160      17.699  39.241  -8.249  1.00  0.83           H  
ATOM   2523  N   LYS A 161      16.284  35.985  -5.590  1.00  0.81           N  
ATOM   2524  CA  LYS A 161      16.115  34.931  -4.619  1.00  0.81           C  
ATOM   2525  C   LYS A 161      14.689  34.391  -4.706  1.00  0.81           C  
ATOM   2526  O   LYS A 161      14.489  33.178  -4.694  1.00  0.81           O  
ATOM   2527  CB  LYS A 161      16.399  35.470  -3.217  1.00  0.81           C  
ATOM   2528  CG  LYS A 161      17.860  35.831  -2.969  1.00  0.81           C  
ATOM   2529  CD  LYS A 161      18.142  36.107  -1.483  1.00  0.81           C  
ATOM   2530  CE  LYS A 161      17.513  37.364  -0.972  1.00  0.81           C  
ATOM   2531  NZ  LYS A 161      17.899  37.599   0.450  1.00  0.81           N  
ATOM   2532  H   LYS A 161      16.538  36.923  -5.286  1.00  0.81           H  
ATOM   2533  HA  LYS A 161      16.809  34.123  -4.847  1.00  0.81           H  
ATOM   2534 1HB  LYS A 161      15.805  36.370  -3.048  1.00  0.81           H  
ATOM   2535 2HB  LYS A 161      16.098  34.731  -2.475  1.00  0.81           H  
ATOM   2536 1HG  LYS A 161      18.494  35.020  -3.321  1.00  0.81           H  
ATOM   2537 2HG  LYS A 161      18.101  36.719  -3.541  1.00  0.81           H  
ATOM   2538 1HD  LYS A 161      17.803  35.265  -0.875  1.00  0.81           H  
ATOM   2539 2HD  LYS A 161      19.218  36.226  -1.345  1.00  0.81           H  
ATOM   2540 1HE  LYS A 161      17.844  38.211  -1.575  1.00  0.81           H  
ATOM   2541 2HE  LYS A 161      16.428  37.284  -1.042  1.00  0.81           H  
ATOM   2542 1HZ  LYS A 161      17.474  38.447   0.784  1.00  0.81           H  
ATOM   2543 2HZ  LYS A 161      17.593  36.819   1.018  1.00  0.81           H  
ATOM   2544 3HZ  LYS A 161      18.907  37.679   0.508  1.00  0.81           H  
ATOM   2545  N   LYS A 162      13.699  35.279  -4.893  1.00  0.80           N  
ATOM   2546  CA  LYS A 162      12.318  34.818  -5.012  1.00  0.80           C  
ATOM   2547  C   LYS A 162      12.117  33.966  -6.260  1.00  0.80           C  
ATOM   2548  O   LYS A 162      11.428  32.936  -6.215  1.00  0.80           O  
ATOM   2549  CB  LYS A 162      11.347  35.989  -5.009  1.00  0.80           C  
ATOM   2550  CG  LYS A 162      11.195  36.675  -3.659  1.00  0.80           C  
ATOM   2551  CD  LYS A 162      10.221  37.840  -3.742  1.00  0.80           C  
ATOM   2552  CE  LYS A 162      10.025  38.491  -2.385  1.00  0.80           C  
ATOM   2553  NZ  LYS A 162       9.119  39.674  -2.456  1.00  0.80           N  
ATOM   2554  H   LYS A 162      13.909  36.279  -4.900  1.00  0.80           H  
ATOM   2555  HA  LYS A 162      12.096  34.192  -4.145  1.00  0.80           H  
ATOM   2556 1HB  LYS A 162      11.693  36.738  -5.722  1.00  0.80           H  
ATOM   2557 2HB  LYS A 162      10.363  35.654  -5.333  1.00  0.80           H  
ATOM   2558 1HG  LYS A 162      10.842  35.956  -2.919  1.00  0.80           H  
ATOM   2559 2HG  LYS A 162      12.167  37.052  -3.338  1.00  0.80           H  
ATOM   2560 1HD  LYS A 162      10.624  38.586  -4.432  1.00  0.80           H  
ATOM   2561 2HD  LYS A 162       9.260  37.498  -4.118  1.00  0.80           H  
ATOM   2562 1HE  LYS A 162       9.606  37.763  -1.693  1.00  0.80           H  
ATOM   2563 2HE  LYS A 162      10.983  38.804  -2.013  1.00  0.80           H  
ATOM   2564 1HZ  LYS A 162       9.030  40.084  -1.531  1.00  0.80           H  
ATOM   2565 2HZ  LYS A 162       9.505  40.366  -3.094  1.00  0.80           H  
ATOM   2566 3HZ  LYS A 162       8.214  39.387  -2.788  1.00  0.80           H  
ATOM   2567  N   PHE A 163      12.750  34.354  -7.373  1.00  0.80           N  
ATOM   2568  CA  PHE A 163      12.666  33.536  -8.574  1.00  0.80           C  
ATOM   2569  C   PHE A 163      13.186  32.142  -8.290  1.00  0.80           C  
ATOM   2570  O   PHE A 163      12.528  31.150  -8.606  1.00  0.80           O  
ATOM   2571  CB  PHE A 163      13.456  34.105  -9.744  1.00  0.80           C  
ATOM   2572  CG  PHE A 163      13.476  33.122 -10.901  1.00  0.80           C  
ATOM   2573  CD1 PHE A 163      12.395  32.987 -11.757  1.00  0.80           C  
ATOM   2574  CD2 PHE A 163      14.579  32.303 -11.102  1.00  0.80           C  
ATOM   2575  CE1 PHE A 163      12.423  32.057 -12.785  1.00  0.80           C  
ATOM   2576  CE2 PHE A 163      14.614  31.380 -12.116  1.00  0.80           C  
ATOM   2577  CZ  PHE A 163      13.533  31.253 -12.963  1.00  0.80           C  
ATOM   2578  H   PHE A 163      13.286  35.226  -7.407  1.00  0.80           H  
ATOM   2579  HA  PHE A 163      11.618  33.459  -8.865  1.00  0.80           H  
ATOM   2580 1HB  PHE A 163      13.014  35.042 -10.078  1.00  0.80           H  
ATOM   2581 2HB  PHE A 163      14.479  34.310  -9.443  1.00  0.80           H  
ATOM   2582  HD1 PHE A 163      11.517  33.615 -11.611  1.00  0.80           H  
ATOM   2583  HD2 PHE A 163      15.419  32.395 -10.439  1.00  0.80           H  
ATOM   2584  HE1 PHE A 163      11.567  31.959 -13.453  1.00  0.80           H  
ATOM   2585  HE2 PHE A 163      15.493  30.748 -12.246  1.00  0.80           H  
ATOM   2586  HZ  PHE A 163      13.554  30.522 -13.770  1.00  0.80           H  
ATOM   2587  N   PHE A 164      14.376  32.065  -7.706  1.00  0.82           N  
ATOM   2588  CA  PHE A 164      14.982  30.777  -7.422  1.00  0.82           C  
ATOM   2589  C   PHE A 164      14.179  29.945  -6.425  1.00  0.82           C  
ATOM   2590  O   PHE A 164      14.035  28.727  -6.603  1.00  0.82           O  
ATOM   2591  CB  PHE A 164      16.403  30.971  -6.923  1.00  0.82           C  
ATOM   2592  CG  PHE A 164      17.394  31.157  -7.979  1.00  0.82           C  
ATOM   2593  CD1 PHE A 164      17.490  32.286  -8.732  1.00  0.82           C  
ATOM   2594  CD2 PHE A 164      18.243  30.156  -8.202  1.00  0.82           C  
ATOM   2595  CE1 PHE A 164      18.437  32.396  -9.705  1.00  0.82           C  
ATOM   2596  CE2 PHE A 164      19.197  30.234  -9.156  1.00  0.82           C  
ATOM   2597  CZ  PHE A 164      19.295  31.366  -9.923  1.00  0.82           C  
ATOM   2598  H   PHE A 164      14.867  32.929  -7.458  1.00  0.82           H  
ATOM   2599  HA  PHE A 164      15.037  30.226  -8.360  1.00  0.82           H  
ATOM   2600 1HB  PHE A 164      16.435  31.834  -6.253  1.00  0.82           H  
ATOM   2601 2HB  PHE A 164      16.694  30.110  -6.366  1.00  0.82           H  
ATOM   2602  HD1 PHE A 164      16.811  33.085  -8.567  1.00  0.82           H  
ATOM   2603  HD2 PHE A 164      18.145  29.280  -7.582  1.00  0.82           H  
ATOM   2604  HE1 PHE A 164      18.499  33.303 -10.305  1.00  0.82           H  
ATOM   2605  HE2 PHE A 164      19.871  29.399  -9.297  1.00  0.82           H  
ATOM   2606  HZ  PHE A 164      20.055  31.450 -10.693  1.00  0.82           H  
ATOM   2607  N   ASP A 165      13.621  30.572  -5.385  1.00  0.84           N  
ATOM   2608  CA  ASP A 165      12.814  29.798  -4.450  1.00  0.84           C  
ATOM   2609  C   ASP A 165      11.613  29.192  -5.165  1.00  0.84           C  
ATOM   2610  O   ASP A 165      11.286  28.014  -4.964  1.00  0.84           O  
ATOM   2611  CB  ASP A 165      12.297  30.660  -3.294  1.00  0.84           C  
ATOM   2612  CG  ASP A 165      13.340  31.070  -2.238  1.00  0.84           C  
ATOM   2613  OD1 ASP A 165      14.417  30.528  -2.228  1.00  0.84           O  
ATOM   2614  OD2 ASP A 165      13.019  31.908  -1.421  1.00  0.84           O  
ATOM   2615  H   ASP A 165      13.769  31.572  -5.240  1.00  0.84           H  
ATOM   2616  HA  ASP A 165      13.413  28.987  -4.045  1.00  0.84           H  
ATOM   2617 1HB  ASP A 165      11.871  31.575  -3.713  1.00  0.84           H  
ATOM   2618 2HB  ASP A 165      11.487  30.135  -2.791  1.00  0.84           H  
ATOM   2619  N   SER A 166      10.993  29.983  -6.049  1.00  0.86           N  
ATOM   2620  CA  SER A 166       9.829  29.532  -6.790  1.00  0.86           C  
ATOM   2621  C   SER A 166      10.218  28.427  -7.756  1.00  0.86           C  
ATOM   2622  O   SER A 166       9.540  27.403  -7.857  1.00  0.86           O  
ATOM   2623  CB  SER A 166       9.237  30.693  -7.562  1.00  0.86           C  
ATOM   2624  OG  SER A 166       8.770  31.689  -6.692  1.00  0.86           O  
ATOM   2625  H   SER A 166      11.312  30.945  -6.182  1.00  0.86           H  
ATOM   2626  HA  SER A 166       9.092  29.142  -6.087  1.00  0.86           H  
ATOM   2627 1HB  SER A 166       9.988  31.113  -8.228  1.00  0.86           H  
ATOM   2628 2HB  SER A 166       8.417  30.333  -8.178  1.00  0.86           H  
ATOM   2629  HG  SER A 166       9.580  32.114  -6.331  1.00  0.86           H  
ATOM   2630  N   ALA A 167      11.341  28.611  -8.451  1.00  0.87           N  
ATOM   2631  CA  ALA A 167      11.793  27.618  -9.405  1.00  0.87           C  
ATOM   2632  C   ALA A 167      12.051  26.298  -8.708  1.00  0.87           C  
ATOM   2633  O   ALA A 167      11.664  25.243  -9.215  1.00  0.87           O  
ATOM   2634  CB  ALA A 167      13.057  28.096 -10.102  1.00  0.87           C  
ATOM   2635  H   ALA A 167      11.870  29.473  -8.341  1.00  0.87           H  
ATOM   2636  HA  ALA A 167      11.006  27.469 -10.143  1.00  0.87           H  
ATOM   2637 1HB  ALA A 167      13.379  27.356 -10.828  1.00  0.87           H  
ATOM   2638 2HB  ALA A 167      12.855  29.043 -10.607  1.00  0.87           H  
ATOM   2639 3HB  ALA A 167      13.839  28.244  -9.359  1.00  0.87           H  
ATOM   2640  N   SER A 168      12.637  26.356  -7.507  1.00  0.88           N  
ATOM   2641  CA  SER A 168      12.935  25.143  -6.775  1.00  0.88           C  
ATOM   2642  C   SER A 168      11.650  24.413  -6.434  1.00  0.88           C  
ATOM   2643  O   SER A 168      11.537  23.217  -6.703  1.00  0.88           O  
ATOM   2644  CB  SER A 168      13.711  25.479  -5.514  1.00  0.88           C  
ATOM   2645  OG  SER A 168      14.956  26.027  -5.834  1.00  0.88           O  
ATOM   2646  H   SER A 168      12.930  27.254  -7.123  1.00  0.88           H  
ATOM   2647  HA  SER A 168      13.546  24.498  -7.394  1.00  0.88           H  
ATOM   2648 1HB  SER A 168      13.146  26.186  -4.908  1.00  0.88           H  
ATOM   2649 2HB  SER A 168      13.849  24.578  -4.927  1.00  0.88           H  
ATOM   2650  HG  SER A 168      14.768  26.966  -6.069  1.00  0.88           H  
ATOM   2651  N   GLU A 169      10.636  25.143  -5.950  1.00  0.88           N  
ATOM   2652  CA  GLU A 169       9.363  24.509  -5.618  1.00  0.88           C  
ATOM   2653  C   GLU A 169       8.730  23.832  -6.827  1.00  0.88           C  
ATOM   2654  O   GLU A 169       8.252  22.694  -6.738  1.00  0.88           O  
ATOM   2655  CB  GLU A 169       8.375  25.521  -5.036  1.00  0.88           C  
ATOM   2656  CG  GLU A 169       7.012  24.896  -4.669  1.00  0.88           C  
ATOM   2657  CD  GLU A 169       6.010  25.847  -4.020  1.00  0.88           C  
ATOM   2658  OE1 GLU A 169       6.347  26.970  -3.741  1.00  0.88           O  
ATOM   2659  OE2 GLU A 169       4.884  25.427  -3.830  1.00  0.88           O  
ATOM   2660  H   GLU A 169      10.774  26.140  -5.766  1.00  0.88           H  
ATOM   2661  HA  GLU A 169       9.552  23.745  -4.867  1.00  0.88           H  
ATOM   2662 1HB  GLU A 169       8.802  25.979  -4.145  1.00  0.88           H  
ATOM   2663 2HB  GLU A 169       8.201  26.317  -5.763  1.00  0.88           H  
ATOM   2664 1HG  GLU A 169       6.568  24.504  -5.585  1.00  0.88           H  
ATOM   2665 2HG  GLU A 169       7.186  24.054  -4.001  1.00  0.88           H  
ATOM   2666  N   VAL A 170       8.749  24.508  -7.970  1.00  0.87           N  
ATOM   2667  CA  VAL A 170       8.145  23.933  -9.158  1.00  0.87           C  
ATOM   2668  C   VAL A 170       8.854  22.665  -9.578  1.00  0.87           C  
ATOM   2669  O   VAL A 170       8.212  21.654  -9.874  1.00  0.87           O  
ATOM   2670  CB  VAL A 170       8.177  24.927 -10.323  1.00  0.87           C  
ATOM   2671  CG1 VAL A 170       7.736  24.230 -11.609  1.00  0.87           C  
ATOM   2672  CG2 VAL A 170       7.254  26.096 -10.003  1.00  0.87           C  
ATOM   2673  H   VAL A 170       9.161  25.445  -7.999  1.00  0.87           H  
ATOM   2674  HA  VAL A 170       7.107  23.695  -8.931  1.00  0.87           H  
ATOM   2675  HB  VAL A 170       9.199  25.289 -10.460  1.00  0.87           H  
ATOM   2676 1HG1 VAL A 170       7.768  24.938 -12.434  1.00  0.87           H  
ATOM   2677 2HG1 VAL A 170       8.409  23.399 -11.817  1.00  0.87           H  
ATOM   2678 3HG1 VAL A 170       6.720  23.854 -11.492  1.00  0.87           H  
ATOM   2679 1HG2 VAL A 170       7.279  26.813 -10.821  1.00  0.87           H  
ATOM   2680 2HG2 VAL A 170       6.238  25.731  -9.869  1.00  0.87           H  
ATOM   2681 3HG2 VAL A 170       7.586  26.578  -9.090  1.00  0.87           H  
ATOM   2682  N   MET A 171      10.177  22.701  -9.587  1.00  0.86           N  
ATOM   2683  CA  MET A 171      10.937  21.538  -9.984  1.00  0.86           C  
ATOM   2684  C   MET A 171      10.789  20.400  -8.990  1.00  0.86           C  
ATOM   2685  O   MET A 171      10.798  19.221  -9.368  1.00  0.86           O  
ATOM   2686  CB  MET A 171      12.366  21.926 -10.160  1.00  0.86           C  
ATOM   2687  CG  MET A 171      12.595  22.801 -11.307  1.00  0.86           C  
ATOM   2688  SD  MET A 171      14.258  22.986 -11.538  1.00  0.86           S  
ATOM   2689  CE  MET A 171      14.595  24.061 -10.189  1.00  0.86           C  
ATOM   2690  H   MET A 171      10.667  23.561  -9.327  1.00  0.86           H  
ATOM   2691  HA  MET A 171      10.555  21.191 -10.935  1.00  0.86           H  
ATOM   2692 1HB  MET A 171      12.724  22.429  -9.259  1.00  0.86           H  
ATOM   2693 2HB  MET A 171      12.959  21.046 -10.326  1.00  0.86           H  
ATOM   2694 1HG  MET A 171      12.152  22.409 -12.209  1.00  0.86           H  
ATOM   2695 2HG  MET A 171      12.160  23.775 -11.119  1.00  0.86           H  
ATOM   2696 1HE  MET A 171      15.629  24.303 -10.172  1.00  0.86           H  
ATOM   2697 2HE  MET A 171      14.020  24.969 -10.302  1.00  0.86           H  
ATOM   2698 3HE  MET A 171      14.319  23.569  -9.269  1.00  0.86           H  
ATOM   2699  N   PHE A 172      10.629  20.730  -7.705  1.00  0.85           N  
ATOM   2700  CA  PHE A 172      10.437  19.682  -6.721  1.00  0.85           C  
ATOM   2701  C   PHE A 172       9.132  18.955  -7.050  1.00  0.85           C  
ATOM   2702  O   PHE A 172       9.081  17.725  -7.050  1.00  0.85           O  
ATOM   2703  CB  PHE A 172      10.346  20.262  -5.301  1.00  0.85           C  
ATOM   2704  CG  PHE A 172      11.651  20.809  -4.731  1.00  0.85           C  
ATOM   2705  CD1 PHE A 172      12.866  20.437  -5.249  1.00  0.85           C  
ATOM   2706  CD2 PHE A 172      11.641  21.707  -3.667  1.00  0.85           C  
ATOM   2707  CE1 PHE A 172      14.052  20.936  -4.729  1.00  0.85           C  
ATOM   2708  CE2 PHE A 172      12.822  22.209  -3.149  1.00  0.85           C  
ATOM   2709  CZ  PHE A 172      14.027  21.820  -3.688  1.00  0.85           C  
ATOM   2710  H   PHE A 172      10.663  21.705  -7.407  1.00  0.85           H  
ATOM   2711  HA  PHE A 172      11.265  18.976  -6.780  1.00  0.85           H  
ATOM   2712 1HB  PHE A 172       9.616  21.067  -5.294  1.00  0.85           H  
ATOM   2713 2HB  PHE A 172       9.980  19.490  -4.626  1.00  0.85           H  
ATOM   2714  HD1 PHE A 172      12.878  19.745  -6.081  1.00  0.85           H  
ATOM   2715  HD2 PHE A 172      10.686  22.016  -3.242  1.00  0.85           H  
ATOM   2716  HE1 PHE A 172      15.010  20.633  -5.147  1.00  0.85           H  
ATOM   2717  HE2 PHE A 172      12.799  22.915  -2.318  1.00  0.85           H  
ATOM   2718  HZ  PHE A 172      14.963  22.214  -3.290  1.00  0.85           H  
ATOM   2719  N   LYS A 173       8.093  19.723  -7.417  1.00  0.84           N  
ATOM   2720  CA  LYS A 173       6.802  19.135  -7.766  1.00  0.84           C  
ATOM   2721  C   LYS A 173       6.892  18.311  -9.048  1.00  0.84           C  
ATOM   2722  O   LYS A 173       6.337  17.212  -9.123  1.00  0.84           O  
ATOM   2723  CB  LYS A 173       5.737  20.226  -7.861  1.00  0.84           C  
ATOM   2724  CG  LYS A 173       5.365  20.809  -6.496  1.00  0.84           C  
ATOM   2725  CD  LYS A 173       4.340  21.925  -6.593  1.00  0.84           C  
ATOM   2726  CE  LYS A 173       3.989  22.456  -5.205  1.00  0.84           C  
ATOM   2727  NZ  LYS A 173       3.037  23.599  -5.260  1.00  0.84           N  
ATOM   2728  H   LYS A 173       8.192  20.741  -7.404  1.00  0.84           H  
ATOM   2729  HA  LYS A 173       6.513  18.459  -6.961  1.00  0.84           H  
ATOM   2730 1HB  LYS A 173       6.104  21.041  -8.485  1.00  0.84           H  
ATOM   2731 2HB  LYS A 173       4.837  19.827  -8.326  1.00  0.84           H  
ATOM   2732 1HG  LYS A 173       4.974  20.014  -5.860  1.00  0.84           H  
ATOM   2733 2HG  LYS A 173       6.266  21.208  -6.027  1.00  0.84           H  
ATOM   2734 1HD  LYS A 173       4.760  22.742  -7.185  1.00  0.84           H  
ATOM   2735 2HD  LYS A 173       3.437  21.565  -7.083  1.00  0.84           H  
ATOM   2736 1HE  LYS A 173       3.542  21.653  -4.621  1.00  0.84           H  
ATOM   2737 2HE  LYS A 173       4.902  22.782  -4.712  1.00  0.84           H  
ATOM   2738 1HZ  LYS A 173       2.841  23.920  -4.315  1.00  0.84           H  
ATOM   2739 2HZ  LYS A 173       3.454  24.358  -5.790  1.00  0.84           H  
ATOM   2740 3HZ  LYS A 173       2.181  23.310  -5.702  1.00  0.84           H  
ATOM   2741  N   ILE A 174       7.664  18.784 -10.032  1.00  0.83           N  
ATOM   2742  CA  ILE A 174       7.814  18.012 -11.265  1.00  0.83           C  
ATOM   2743  C   ILE A 174       8.453  16.683 -10.931  1.00  0.83           C  
ATOM   2744  O   ILE A 174       8.008  15.628 -11.398  1.00  0.83           O  
ATOM   2745  CB  ILE A 174       8.707  18.725 -12.302  1.00  0.83           C  
ATOM   2746  CG1 ILE A 174       8.003  19.971 -12.836  1.00  0.83           C  
ATOM   2747  CG2 ILE A 174       9.066  17.753 -13.438  1.00  0.83           C  
ATOM   2748  CD1 ILE A 174       8.910  20.882 -13.636  1.00  0.83           C  
ATOM   2749  H   ILE A 174       8.095  19.705  -9.937  1.00  0.83           H  
ATOM   2750  HA  ILE A 174       6.835  17.833 -11.697  1.00  0.83           H  
ATOM   2751  HB  ILE A 174       9.623  19.055 -11.820  1.00  0.83           H  
ATOM   2752 1HG1 ILE A 174       7.175  19.664 -13.471  1.00  0.83           H  
ATOM   2753 2HG1 ILE A 174       7.604  20.534 -11.997  1.00  0.83           H  
ATOM   2754 1HG2 ILE A 174       9.706  18.257 -14.157  1.00  0.83           H  
ATOM   2755 2HG2 ILE A 174       9.594  16.891 -13.027  1.00  0.83           H  
ATOM   2756 3HG2 ILE A 174       8.155  17.420 -13.933  1.00  0.83           H  
ATOM   2757 1HD1 ILE A 174       8.341  21.745 -13.980  1.00  0.83           H  
ATOM   2758 2HD1 ILE A 174       9.731  21.219 -13.021  1.00  0.83           H  
ATOM   2759 3HD1 ILE A 174       9.303  20.340 -14.493  1.00  0.83           H  
ATOM   2760  N   THR A 175       9.489  16.724 -10.107  1.00  0.83           N  
ATOM   2761  CA  THR A 175      10.177  15.514  -9.739  1.00  0.83           C  
ATOM   2762  C   THR A 175       9.236  14.565  -9.016  1.00  0.83           C  
ATOM   2763  O   THR A 175       9.195  13.387  -9.357  1.00  0.83           O  
ATOM   2764  CB  THR A 175      11.384  15.814  -8.854  1.00  0.83           C  
ATOM   2765  OG1 THR A 175      12.282  16.650  -9.564  1.00  0.83           O  
ATOM   2766  CG2 THR A 175      12.086  14.507  -8.504  1.00  0.83           C  
ATOM   2767  H   THR A 175       9.820  17.620  -9.747  1.00  0.83           H  
ATOM   2768  HA  THR A 175      10.526  15.024 -10.646  1.00  0.83           H  
ATOM   2769  HB  THR A 175      11.067  16.319  -7.943  1.00  0.83           H  
ATOM   2770  HG1 THR A 175      11.850  17.521  -9.699  1.00  0.83           H  
ATOM   2771 1HG2 THR A 175      12.953  14.688  -7.888  1.00  0.83           H  
ATOM   2772 2HG2 THR A 175      11.393  13.872  -7.961  1.00  0.83           H  
ATOM   2773 3HG2 THR A 175      12.403  14.008  -9.420  1.00  0.83           H  
ATOM   2774  N   ASP A 176       8.448  15.063  -8.047  1.00  0.82           N  
ATOM   2775  CA  ASP A 176       7.541  14.176  -7.316  1.00  0.82           C  
ATOM   2776  C   ASP A 176       6.556  13.491  -8.260  1.00  0.82           C  
ATOM   2777  O   ASP A 176       6.277  12.294  -8.116  1.00  0.82           O  
ATOM   2778  CB  ASP A 176       6.750  14.933  -6.237  1.00  0.82           C  
ATOM   2779  CG  ASP A 176       7.566  15.334  -4.986  1.00  0.82           C  
ATOM   2780  OD1 ASP A 176       8.658  14.849  -4.810  1.00  0.82           O  
ATOM   2781  OD2 ASP A 176       7.048  16.084  -4.183  1.00  0.82           O  
ATOM   2782  H   ASP A 176       8.512  16.051  -7.798  1.00  0.82           H  
ATOM   2783  HA  ASP A 176       8.137  13.408  -6.826  1.00  0.82           H  
ATOM   2784 1HB  ASP A 176       6.348  15.846  -6.682  1.00  0.82           H  
ATOM   2785 2HB  ASP A 176       5.900  14.330  -5.922  1.00  0.82           H  
ATOM   2786  N   ILE A 177       6.075  14.223  -9.263  1.00  0.81           N  
ATOM   2787  CA  ILE A 177       5.158  13.642 -10.229  1.00  0.81           C  
ATOM   2788  C   ILE A 177       5.834  12.521 -10.990  1.00  0.81           C  
ATOM   2789  O   ILE A 177       5.260  11.456 -11.164  1.00  0.81           O  
ATOM   2790  CB  ILE A 177       4.632  14.689 -11.213  1.00  0.81           C  
ATOM   2791  CG1 ILE A 177       3.716  15.677 -10.468  1.00  0.81           C  
ATOM   2792  CG2 ILE A 177       3.893  13.996 -12.357  1.00  0.81           C  
ATOM   2793  CD1 ILE A 177       3.389  16.921 -11.257  1.00  0.81           C  
ATOM   2794  H   ILE A 177       6.327  15.212  -9.336  1.00  0.81           H  
ATOM   2795  HA  ILE A 177       4.309  13.224  -9.690  1.00  0.81           H  
ATOM   2796  HB  ILE A 177       5.468  15.260 -11.614  1.00  0.81           H  
ATOM   2797 1HG1 ILE A 177       2.784  15.171 -10.223  1.00  0.81           H  
ATOM   2798 2HG1 ILE A 177       4.202  15.973  -9.539  1.00  0.81           H  
ATOM   2799 1HG2 ILE A 177       3.528  14.745 -13.057  1.00  0.81           H  
ATOM   2800 2HG2 ILE A 177       4.573  13.319 -12.873  1.00  0.81           H  
ATOM   2801 3HG2 ILE A 177       3.052  13.431 -11.957  1.00  0.81           H  
ATOM   2802 1HD1 ILE A 177       2.741  17.567 -10.666  1.00  0.81           H  
ATOM   2803 2HD1 ILE A 177       4.315  17.449 -11.489  1.00  0.81           H  
ATOM   2804 3HD1 ILE A 177       2.884  16.646 -12.180  1.00  0.81           H  
ATOM   2805  N   VAL A 178       7.067  12.731 -11.421  1.00  0.81           N  
ATOM   2806  CA  VAL A 178       7.773  11.682 -12.139  1.00  0.81           C  
ATOM   2807  C   VAL A 178       8.041  10.480 -11.216  1.00  0.81           C  
ATOM   2808  O   VAL A 178       7.870   9.328 -11.621  1.00  0.81           O  
ATOM   2809  CB  VAL A 178       9.079  12.216 -12.738  1.00  0.81           C  
ATOM   2810  CG1 VAL A 178       9.870  11.077 -13.372  1.00  0.81           C  
ATOM   2811  CG2 VAL A 178       8.752  13.284 -13.780  1.00  0.81           C  
ATOM   2812  H   VAL A 178       7.510  13.640 -11.261  1.00  0.81           H  
ATOM   2813  HA  VAL A 178       7.142  11.350 -12.962  1.00  0.81           H  
ATOM   2814  HB  VAL A 178       9.688  12.656 -11.943  1.00  0.81           H  
ATOM   2815 1HG1 VAL A 178      10.778  11.484 -13.792  1.00  0.81           H  
ATOM   2816 2HG1 VAL A 178      10.108  10.328 -12.616  1.00  0.81           H  
ATOM   2817 3HG1 VAL A 178       9.286  10.617 -14.166  1.00  0.81           H  
ATOM   2818 1HG2 VAL A 178       9.672  13.678 -14.197  1.00  0.81           H  
ATOM   2819 2HG2 VAL A 178       8.149  12.845 -14.570  1.00  0.81           H  
ATOM   2820 3HG2 VAL A 178       8.197  14.090 -13.311  1.00  0.81           H  
ATOM   2821  N   MET A 179       8.434  10.737  -9.954  1.00  0.81           N  
ATOM   2822  CA  MET A 179       8.736   9.660  -9.000  1.00  0.81           C  
ATOM   2823  C   MET A 179       7.488   8.824  -8.701  1.00  0.81           C  
ATOM   2824  O   MET A 179       7.580   7.629  -8.418  1.00  0.81           O  
ATOM   2825  CB  MET A 179       9.277  10.207  -7.678  1.00  0.81           C  
ATOM   2826  CG  MET A 179      10.618  10.897  -7.760  1.00  0.81           C  
ATOM   2827  SD  MET A 179      11.903   9.899  -8.373  1.00  0.81           S  
ATOM   2828  CE  MET A 179      13.249  10.943  -7.862  1.00  0.81           C  
ATOM   2829  H   MET A 179       8.552  11.706  -9.664  1.00  0.81           H  
ATOM   2830  HA  MET A 179       9.485   9.006  -9.444  1.00  0.81           H  
ATOM   2831 1HB  MET A 179       8.563  10.926  -7.275  1.00  0.81           H  
ATOM   2832 2HB  MET A 179       9.365   9.393  -6.959  1.00  0.81           H  
ATOM   2833 1HG  MET A 179      10.536  11.735  -8.411  1.00  0.81           H  
ATOM   2834 2HG  MET A 179      10.905  11.266  -6.774  1.00  0.81           H  
ATOM   2835 1HE  MET A 179      14.192  10.507  -8.152  1.00  0.81           H  
ATOM   2836 2HE  MET A 179      13.153  11.907  -8.332  1.00  0.81           H  
ATOM   2837 3HE  MET A 179      13.218  11.070  -6.783  1.00  0.81           H  
ATOM   2838  N   LYS A 180       6.310   9.424  -8.840  1.00  0.81           N  
ATOM   2839  CA  LYS A 180       5.032   8.736  -8.665  1.00  0.81           C  
ATOM   2840  C   LYS A 180       4.935   7.494  -9.548  1.00  0.81           C  
ATOM   2841  O   LYS A 180       4.226   6.542  -9.217  1.00  0.81           O  
ATOM   2842  CB  LYS A 180       3.858   9.658  -8.997  1.00  0.81           C  
ATOM   2843  CG  LYS A 180       2.482   9.057  -8.762  1.00  0.81           C  
ATOM   2844  CD  LYS A 180       1.383  10.081  -9.042  1.00  0.81           C  
ATOM   2845  CE  LYS A 180      -0.002   9.481  -8.836  1.00  0.81           C  
ATOM   2846  NZ  LYS A 180      -1.086  10.481  -9.072  1.00  0.81           N  
ATOM   2847  H   LYS A 180       6.292  10.426  -9.030  1.00  0.81           H  
ATOM   2848  HA  LYS A 180       4.951   8.420  -7.625  1.00  0.81           H  
ATOM   2849 1HB  LYS A 180       3.950  10.596  -8.447  1.00  0.81           H  
ATOM   2850 2HB  LYS A 180       3.889   9.891 -10.047  1.00  0.81           H  
ATOM   2851 1HG  LYS A 180       2.350   8.206  -9.436  1.00  0.81           H  
ATOM   2852 2HG  LYS A 180       2.405   8.707  -7.736  1.00  0.81           H  
ATOM   2853 1HD  LYS A 180       1.510  10.939  -8.381  1.00  0.81           H  
ATOM   2854 2HD  LYS A 180       1.469  10.423 -10.074  1.00  0.81           H  
ATOM   2855 1HE  LYS A 180      -0.134   8.648  -9.525  1.00  0.81           H  
ATOM   2856 2HE  LYS A 180      -0.081   9.110  -7.814  1.00  0.81           H  
ATOM   2857 1HZ  LYS A 180      -1.986  10.046  -8.925  1.00  0.81           H  
ATOM   2858 2HZ  LYS A 180      -0.978  11.254  -8.428  1.00  0.81           H  
ATOM   2859 3HZ  LYS A 180      -1.030  10.824 -10.019  1.00  0.81           H  
ATOM   2860  N   PHE A 181       5.613   7.520 -10.697  1.00  0.82           N  
ATOM   2861  CA  PHE A 181       5.538   6.441 -11.653  1.00  0.82           C  
ATOM   2862  C   PHE A 181       6.744   5.506 -11.567  1.00  0.82           C  
ATOM   2863  O   PHE A 181       6.937   4.631 -12.419  1.00  0.82           O  
ATOM   2864  CB  PHE A 181       5.392   7.052 -13.032  1.00  0.82           C  
ATOM   2865  CG  PHE A 181       4.126   7.836 -13.087  1.00  0.82           C  
ATOM   2866  CD1 PHE A 181       4.164   9.214 -13.052  1.00  0.82           C  
ATOM   2867  CD2 PHE A 181       2.893   7.204 -13.115  1.00  0.82           C  
ATOM   2868  CE1 PHE A 181       3.008   9.954 -13.060  1.00  0.82           C  
ATOM   2869  CE2 PHE A 181       1.728   7.941 -13.120  1.00  0.82           C  
ATOM   2870  CZ  PHE A 181       1.787   9.323 -13.094  1.00  0.82           C  
ATOM   2871  H   PHE A 181       6.223   8.310 -10.915  1.00  0.82           H  
ATOM   2872  HA  PHE A 181       4.639   5.864 -11.437  1.00  0.82           H  
ATOM   2873 1HB  PHE A 181       6.231   7.724 -13.232  1.00  0.82           H  
ATOM   2874 2HB  PHE A 181       5.370   6.278 -13.798  1.00  0.82           H  
ATOM   2875  HD1 PHE A 181       5.133   9.718 -13.013  1.00  0.82           H  
ATOM   2876  HD2 PHE A 181       2.849   6.115 -13.126  1.00  0.82           H  
ATOM   2877  HE1 PHE A 181       3.065  11.042 -13.031  1.00  0.82           H  
ATOM   2878  HE2 PHE A 181       0.763   7.435 -13.141  1.00  0.82           H  
ATOM   2879  HZ  PHE A 181       0.871   9.909 -13.096  1.00  0.82           H  
ATOM   2880  N   ALA A 182       7.509   5.642 -10.482  1.00  0.82           N  
ATOM   2881  CA  ALA A 182       8.670   4.809 -10.228  1.00  0.82           C  
ATOM   2882  C   ALA A 182       8.370   3.306 -10.258  1.00  0.82           C  
ATOM   2883  O   ALA A 182       9.219   2.564 -10.743  1.00  0.82           O  
ATOM   2884  CB  ALA A 182       9.304   5.210  -8.905  1.00  0.82           C  
ATOM   2885  H   ALA A 182       7.304   6.376  -9.809  1.00  0.82           H  
ATOM   2886  HA  ALA A 182       9.383   4.982 -11.015  1.00  0.82           H  
ATOM   2887 1HB  ALA A 182      10.176   4.624  -8.754  1.00  0.82           H  
ATOM   2888 2HB  ALA A 182       9.581   6.265  -8.943  1.00  0.82           H  
ATOM   2889 3HB  ALA A 182       8.634   5.059  -8.092  1.00  0.82           H  
ATOM   2890  N   PRO A 183       7.232   2.770  -9.759  1.00  0.82           N  
ATOM   2891  CA  PRO A 183       6.901   1.355  -9.843  1.00  0.82           C  
ATOM   2892  C   PRO A 183       6.823   0.824 -11.272  1.00  0.82           C  
ATOM   2893  O   PRO A 183       6.945  -0.379 -11.504  1.00  0.82           O  
ATOM   2894  CB  PRO A 183       5.528   1.286  -9.197  1.00  0.82           C  
ATOM   2895  CG  PRO A 183       5.458   2.486  -8.284  1.00  0.82           C  
ATOM   2896  CD  PRO A 183       6.213   3.560  -9.003  1.00  0.82           C  
ATOM   2897  HA  PRO A 183       7.635   0.782  -9.262  1.00  0.82           H  
ATOM   2898 1HB  PRO A 183       4.751   1.300  -9.978  1.00  0.82           H  
ATOM   2899 2HB  PRO A 183       5.423   0.329  -8.667  1.00  0.82           H  
ATOM   2900 1HG  PRO A 183       4.405   2.759  -8.110  1.00  0.82           H  
ATOM   2901 2HG  PRO A 183       5.880   2.244  -7.310  1.00  0.82           H  
ATOM   2902 1HD  PRO A 183       5.501   4.051  -9.669  1.00  0.82           H  
ATOM   2903 2HD  PRO A 183       6.646   4.241  -8.280  1.00  0.82           H  
ATOM   2904  N   TYR A 184       6.631   1.720 -12.244  1.00  0.81           N  
ATOM   2905  CA  TYR A 184       6.495   1.301 -13.627  1.00  0.81           C  
ATOM   2906  C   TYR A 184       7.841   1.539 -14.287  1.00  0.81           C  
ATOM   2907  O   TYR A 184       8.283   0.771 -15.149  1.00  0.81           O  
ATOM   2908  CB  TYR A 184       5.397   2.127 -14.262  1.00  0.81           C  
ATOM   2909  CG  TYR A 184       4.159   2.052 -13.430  1.00  0.81           C  
ATOM   2910  CD1 TYR A 184       3.773   3.177 -12.737  1.00  0.81           C  
ATOM   2911  CD2 TYR A 184       3.439   0.880 -13.312  1.00  0.81           C  
ATOM   2912  CE1 TYR A 184       2.669   3.155 -11.926  1.00  0.81           C  
ATOM   2913  CE2 TYR A 184       2.321   0.846 -12.499  1.00  0.81           C  
ATOM   2914  CZ  TYR A 184       1.935   1.982 -11.806  1.00  0.81           C  
ATOM   2915  OH  TYR A 184       0.823   1.952 -10.995  1.00  0.81           O  
ATOM   2916  H   TYR A 184       6.568   2.713 -12.049  1.00  0.81           H  
ATOM   2917  HA  TYR A 184       6.251   0.245 -13.678  1.00  0.81           H  
ATOM   2918 1HB  TYR A 184       5.705   3.172 -14.351  1.00  0.81           H  
ATOM   2919 2HB  TYR A 184       5.168   1.750 -15.250  1.00  0.81           H  
ATOM   2920  HD1 TYR A 184       4.355   4.079 -12.838  1.00  0.81           H  
ATOM   2921  HD2 TYR A 184       3.754  -0.014 -13.852  1.00  0.81           H  
ATOM   2922  HE1 TYR A 184       2.375   4.054 -11.380  1.00  0.81           H  
ATOM   2923  HE2 TYR A 184       1.747  -0.075 -12.399  1.00  0.81           H  
ATOM   2924  HH  TYR A 184       0.409   1.086 -11.055  1.00  0.81           H  
ATOM   2925  N   GLY A 185       8.513   2.589 -13.836  1.00  0.79           N  
ATOM   2926  CA  GLY A 185       9.835   2.927 -14.310  1.00  0.79           C  
ATOM   2927  C   GLY A 185      10.792   1.776 -13.999  1.00  0.79           C  
ATOM   2928  O   GLY A 185      11.409   1.219 -14.901  1.00  0.79           O  
ATOM   2929  H   GLY A 185       8.080   3.195 -13.143  1.00  0.79           H  
ATOM   2930 1HA  GLY A 185       9.808   3.121 -15.384  1.00  0.79           H  
ATOM   2931 2HA  GLY A 185      10.171   3.833 -13.814  1.00  0.79           H  
ATOM   2932  N   VAL A 186      10.868   1.373 -12.720  1.00  0.76           N  
ATOM   2933  CA  VAL A 186      11.791   0.302 -12.338  1.00  0.76           C  
ATOM   2934  C   VAL A 186      11.416  -1.027 -12.989  1.00  0.76           C  
ATOM   2935  O   VAL A 186      12.293  -1.801 -13.376  1.00  0.76           O  
ATOM   2936  CB  VAL A 186      11.832   0.143 -10.792  1.00  0.76           C  
ATOM   2937  CG1 VAL A 186      10.530  -0.472 -10.241  1.00  0.76           C  
ATOM   2938  CG2 VAL A 186      13.045  -0.716 -10.405  1.00  0.76           C  
ATOM   2939  H   VAL A 186      10.309   1.845 -12.013  1.00  0.76           H  
ATOM   2940  HA  VAL A 186      12.786   0.576 -12.668  1.00  0.76           H  
ATOM   2941  HB  VAL A 186      11.927   1.126 -10.356  1.00  0.76           H  
ATOM   2942 1HG1 VAL A 186      10.585  -0.543  -9.161  1.00  0.76           H  
ATOM   2943 2HG1 VAL A 186       9.689   0.146 -10.515  1.00  0.76           H  
ATOM   2944 3HG1 VAL A 186      10.394  -1.456 -10.641  1.00  0.76           H  
ATOM   2945 1HG2 VAL A 186      13.104  -0.807  -9.321  1.00  0.76           H  
ATOM   2946 2HG2 VAL A 186      12.946  -1.703 -10.850  1.00  0.76           H  
ATOM   2947 3HG2 VAL A 186      13.953  -0.240 -10.775  1.00  0.76           H  
ATOM   2948  N   PHE A 187      10.120  -1.249 -13.194  1.00  0.75           N  
ATOM   2949  CA  PHE A 187       9.662  -2.444 -13.875  1.00  0.75           C  
ATOM   2950  C   PHE A 187      10.257  -2.491 -15.258  1.00  0.75           C  
ATOM   2951  O   PHE A 187      10.856  -3.489 -15.655  1.00  0.75           O  
ATOM   2952  CB  PHE A 187       8.141  -2.432 -14.001  1.00  0.75           C  
ATOM   2953  CG  PHE A 187       7.584  -3.488 -14.871  1.00  0.75           C  
ATOM   2954  CD1 PHE A 187       7.365  -4.753 -14.412  1.00  0.75           C  
ATOM   2955  CD2 PHE A 187       7.290  -3.191 -16.205  1.00  0.75           C  
ATOM   2956  CE1 PHE A 187       6.855  -5.720 -15.251  1.00  0.75           C  
ATOM   2957  CE2 PHE A 187       6.789  -4.146 -17.043  1.00  0.75           C  
ATOM   2958  CZ  PHE A 187       6.569  -5.413 -16.563  1.00  0.75           C  
ATOM   2959  H   PHE A 187       9.444  -0.576 -12.864  1.00  0.75           H  
ATOM   2960  HA  PHE A 187       9.985  -3.316 -13.312  1.00  0.75           H  
ATOM   2961 1HB  PHE A 187       7.698  -2.536 -13.009  1.00  0.75           H  
ATOM   2962 2HB  PHE A 187       7.821  -1.489 -14.392  1.00  0.75           H  
ATOM   2963  HD1 PHE A 187       7.597  -4.979 -13.373  1.00  0.75           H  
ATOM   2964  HD2 PHE A 187       7.466  -2.180 -16.577  1.00  0.75           H  
ATOM   2965  HE1 PHE A 187       6.682  -6.723 -14.879  1.00  0.75           H  
ATOM   2966  HE2 PHE A 187       6.562  -3.902 -18.081  1.00  0.75           H  
ATOM   2967  HZ  PHE A 187       6.167  -6.165 -17.214  1.00  0.75           H  
ATOM   2968  N   ALA A 188      10.080  -1.402 -15.999  1.00  0.74           N  
ATOM   2969  CA  ALA A 188      10.549  -1.293 -17.363  1.00  0.74           C  
ATOM   2970  C   ALA A 188      12.055  -1.393 -17.487  1.00  0.74           C  
ATOM   2971  O   ALA A 188      12.573  -2.006 -18.427  1.00  0.74           O  
ATOM   2972  CB  ALA A 188      10.101   0.018 -17.918  1.00  0.74           C  
ATOM   2973  H   ALA A 188       9.576  -0.605 -15.599  1.00  0.74           H  
ATOM   2974  HA  ALA A 188      10.109  -2.103 -17.932  1.00  0.74           H  
ATOM   2975 1HB  ALA A 188      10.416   0.099 -18.951  1.00  0.74           H  
ATOM   2976 2HB  ALA A 188       9.036   0.072 -17.851  1.00  0.74           H  
ATOM   2977 3HB  ALA A 188      10.533   0.821 -17.334  1.00  0.74           H  
ATOM   2978  N   LEU A 189      12.778  -0.804 -16.537  1.00  0.74           N  
ATOM   2979  CA  LEU A 189      14.227  -0.830 -16.614  1.00  0.74           C  
ATOM   2980  C   LEU A 189      14.731  -2.262 -16.501  1.00  0.74           C  
ATOM   2981  O   LEU A 189      15.620  -2.696 -17.256  1.00  0.74           O  
ATOM   2982  CB  LEU A 189      14.813   0.022 -15.480  1.00  0.74           C  
ATOM   2983  CG  LEU A 189      14.563   1.518 -15.589  1.00  0.74           C  
ATOM   2984  CD1 LEU A 189      15.049   2.214 -14.314  1.00  0.74           C  
ATOM   2985  CD2 LEU A 189      15.231   2.037 -16.801  1.00  0.74           C  
ATOM   2986  H   LEU A 189      12.311  -0.296 -15.784  1.00  0.74           H  
ATOM   2987  HA  LEU A 189      14.534  -0.424 -17.575  1.00  0.74           H  
ATOM   2988 1HB  LEU A 189      14.372  -0.316 -14.539  1.00  0.74           H  
ATOM   2989 2HB  LEU A 189      15.883  -0.146 -15.431  1.00  0.74           H  
ATOM   2990  HG  LEU A 189      13.518   1.694 -15.689  1.00  0.74           H  
ATOM   2991 1HD1 LEU A 189      14.849   3.278 -14.387  1.00  0.74           H  
ATOM   2992 2HD1 LEU A 189      14.530   1.820 -13.451  1.00  0.74           H  
ATOM   2993 3HD1 LEU A 189      16.121   2.052 -14.191  1.00  0.74           H  
ATOM   2994 1HD2 LEU A 189      15.030   3.094 -16.899  1.00  0.74           H  
ATOM   2995 2HD2 LEU A 189      16.285   1.877 -16.717  1.00  0.74           H  
ATOM   2996 3HD2 LEU A 189      14.855   1.522 -17.675  1.00  0.74           H  
ATOM   2997  N   MET A 190      14.119  -3.023 -15.594  1.00  0.75           N  
ATOM   2998  CA  MET A 190      14.534  -4.396 -15.402  1.00  0.75           C  
ATOM   2999  C   MET A 190      13.970  -5.329 -16.445  1.00  0.75           C  
ATOM   3000  O   MET A 190      14.640  -6.274 -16.871  1.00  0.75           O  
ATOM   3001  CB  MET A 190      14.119  -4.859 -14.036  1.00  0.75           C  
ATOM   3002  CG  MET A 190      14.823  -4.191 -12.965  1.00  0.75           C  
ATOM   3003  SD  MET A 190      16.586  -4.324 -13.184  1.00  0.75           S  
ATOM   3004  CE  MET A 190      16.673  -6.076 -13.078  1.00  0.75           C  
ATOM   3005  H   MET A 190      13.388  -2.626 -14.997  1.00  0.75           H  
ATOM   3006  HA  MET A 190      15.619  -4.434 -15.470  1.00  0.75           H  
ATOM   3007 1HB  MET A 190      13.063  -4.640 -13.897  1.00  0.75           H  
ATOM   3008 2HB  MET A 190      14.252  -5.936 -13.941  1.00  0.75           H  
ATOM   3009 1HG  MET A 190      14.539  -3.141 -12.913  1.00  0.75           H  
ATOM   3010 2HG  MET A 190      14.537  -4.680 -12.052  1.00  0.75           H  
ATOM   3011 1HE  MET A 190      17.678  -6.402 -13.203  1.00  0.75           H  
ATOM   3012 2HE  MET A 190      16.300  -6.398 -12.111  1.00  0.75           H  
ATOM   3013 3HE  MET A 190      16.059  -6.506 -13.868  1.00  0.75           H  
ATOM   3014  N   ALA A 191      12.742  -5.069 -16.886  1.00  0.76           N  
ATOM   3015  CA  ALA A 191      12.131  -5.921 -17.882  1.00  0.76           C  
ATOM   3016  C   ALA A 191      12.942  -5.847 -19.154  1.00  0.76           C  
ATOM   3017  O   ALA A 191      13.231  -6.869 -19.786  1.00  0.76           O  
ATOM   3018  CB  ALA A 191      10.685  -5.515 -18.109  1.00  0.76           C  
ATOM   3019  H   ALA A 191      12.210  -4.291 -16.510  1.00  0.76           H  
ATOM   3020  HA  ALA A 191      12.168  -6.939 -17.530  1.00  0.76           H  
ATOM   3021 1HB  ALA A 191      10.232  -6.166 -18.852  1.00  0.76           H  
ATOM   3022 2HB  ALA A 191      10.133  -5.591 -17.183  1.00  0.76           H  
ATOM   3023 3HB  ALA A 191      10.658  -4.496 -18.445  1.00  0.76           H  
ATOM   3024  N   TRP A 192      13.385  -4.642 -19.499  1.00  0.79           N  
ATOM   3025  CA  TRP A 192      14.220  -4.491 -20.663  1.00  0.79           C  
ATOM   3026  C   TRP A 192      15.551  -5.202 -20.484  1.00  0.79           C  
ATOM   3027  O   TRP A 192      15.963  -5.985 -21.341  1.00  0.79           O  
ATOM   3028  CB  TRP A 192      14.455  -3.024 -20.987  1.00  0.79           C  
ATOM   3029  CG  TRP A 192      15.398  -2.847 -22.112  1.00  0.79           C  
ATOM   3030  CD1 TRP A 192      15.108  -2.900 -23.430  1.00  0.79           C  
ATOM   3031  CD2 TRP A 192      16.819  -2.574 -22.022  1.00  0.79           C  
ATOM   3032  NE1 TRP A 192      16.242  -2.682 -24.171  1.00  0.79           N  
ATOM   3033  CE2 TRP A 192      17.297  -2.486 -23.321  1.00  0.79           C  
ATOM   3034  CE3 TRP A 192      17.707  -2.403 -20.950  1.00  0.79           C  
ATOM   3035  CZ2 TRP A 192      18.632  -2.244 -23.595  1.00  0.79           C  
ATOM   3036  CZ3 TRP A 192      19.042  -2.162 -21.218  1.00  0.79           C  
ATOM   3037  CH2 TRP A 192      19.494  -2.085 -22.511  1.00  0.79           C  
ATOM   3038  H   TRP A 192      13.123  -3.811 -18.968  1.00  0.79           H  
ATOM   3039  HA  TRP A 192      13.699  -4.927 -21.505  1.00  0.79           H  
ATOM   3040 1HB  TRP A 192      13.511  -2.548 -21.248  1.00  0.79           H  
ATOM   3041 2HB  TRP A 192      14.848  -2.511 -20.108  1.00  0.79           H  
ATOM   3042  HD1 TRP A 192      14.121  -3.092 -23.838  1.00  0.79           H  
ATOM   3043  HE1 TRP A 192      16.294  -2.672 -25.177  1.00  0.79           H  
ATOM   3044  HE3 TRP A 192      17.351  -2.465 -19.922  1.00  0.79           H  
ATOM   3045  HZ2 TRP A 192      19.010  -2.178 -24.615  1.00  0.79           H  
ATOM   3046  HZ3 TRP A 192      19.724  -2.035 -20.374  1.00  0.79           H  
ATOM   3047  HH2 TRP A 192      20.554  -1.896 -22.691  1.00  0.79           H  
ATOM   3048  N   THR A 193      16.216  -4.973 -19.345  1.00  0.81           N  
ATOM   3049  CA  THR A 193      17.538  -5.545 -19.129  1.00  0.81           C  
ATOM   3050  C   THR A 193      17.539  -7.064 -19.145  1.00  0.81           C  
ATOM   3051  O   THR A 193      18.307  -7.701 -19.871  1.00  0.81           O  
ATOM   3052  CB  THR A 193      18.077  -5.119 -17.750  1.00  0.81           C  
ATOM   3053  OG1 THR A 193      18.188  -3.688 -17.686  1.00  0.81           O  
ATOM   3054  CG2 THR A 193      19.450  -5.761 -17.493  1.00  0.81           C  
ATOM   3055  H   THR A 193      15.834  -4.342 -18.637  1.00  0.81           H  
ATOM   3056  HA  THR A 193      18.202  -5.192 -19.917  1.00  0.81           H  
ATOM   3057  HB  THR A 193      17.383  -5.449 -16.977  1.00  0.81           H  
ATOM   3058  HG1 THR A 193      17.277  -3.304 -17.621  1.00  0.81           H  
ATOM   3059 1HG2 THR A 193      19.813  -5.461 -16.511  1.00  0.81           H  
ATOM   3060 2HG2 THR A 193      19.360  -6.847 -17.528  1.00  0.81           H  
ATOM   3061 3HG2 THR A 193      20.157  -5.432 -18.257  1.00  0.81           H  
ATOM   3062  N   VAL A 194      16.664  -7.664 -18.360  1.00  0.85           N  
ATOM   3063  CA  VAL A 194      16.667  -9.104 -18.264  1.00  0.85           C  
ATOM   3064  C   VAL A 194      16.191  -9.710 -19.566  1.00  0.85           C  
ATOM   3065  O   VAL A 194      16.763 -10.682 -20.049  1.00  0.85           O  
ATOM   3066  CB  VAL A 194      15.830  -9.565 -17.072  1.00  0.85           C  
ATOM   3067  CG1 VAL A 194      15.725 -11.087 -17.053  1.00  0.85           C  
ATOM   3068  CG2 VAL A 194      16.485  -9.040 -15.803  1.00  0.85           C  
ATOM   3069  H   VAL A 194      16.006  -7.115 -17.806  1.00  0.85           H  
ATOM   3070  HA  VAL A 194      17.692  -9.435 -18.089  1.00  0.85           H  
ATOM   3071  HB  VAL A 194      14.814  -9.162 -17.160  1.00  0.85           H  
ATOM   3072 1HG1 VAL A 194      15.118 -11.393 -16.199  1.00  0.85           H  
ATOM   3073 2HG1 VAL A 194      15.257 -11.422 -17.975  1.00  0.85           H  
ATOM   3074 3HG1 VAL A 194      16.721 -11.527 -16.971  1.00  0.85           H  
ATOM   3075 1HG2 VAL A 194      15.914  -9.341 -14.953  1.00  0.85           H  
ATOM   3076 2HG2 VAL A 194      17.494  -9.442 -15.721  1.00  0.85           H  
ATOM   3077 3HG2 VAL A 194      16.525  -7.950 -15.847  1.00  0.85           H  
ATOM   3078  N   GLY A 195      15.156  -9.136 -20.163  1.00  0.90           N  
ATOM   3079  CA  GLY A 195      14.655  -9.649 -21.418  1.00  0.90           C  
ATOM   3080  C   GLY A 195      15.712  -9.649 -22.523  1.00  0.90           C  
ATOM   3081  O   GLY A 195      15.942 -10.674 -23.170  1.00  0.90           O  
ATOM   3082  H   GLY A 195      14.686  -8.321 -19.767  1.00  0.90           H  
ATOM   3083 1HA  GLY A 195      14.306 -10.667 -21.269  1.00  0.90           H  
ATOM   3084 2HA  GLY A 195      13.799  -9.051 -21.714  1.00  0.90           H  
ATOM   3085  N   LYS A 196      16.361  -8.505 -22.748  1.00  0.98           N  
ATOM   3086  CA  LYS A 196      17.379  -8.394 -23.790  1.00  0.98           C  
ATOM   3087  C   LYS A 196      18.604  -9.276 -23.617  1.00  0.98           C  
ATOM   3088  O   LYS A 196      19.167  -9.735 -24.614  1.00  0.98           O  
ATOM   3089  CB  LYS A 196      17.873  -6.961 -23.926  1.00  0.98           C  
ATOM   3090  CG  LYS A 196      16.895  -6.015 -24.543  1.00  0.98           C  
ATOM   3091  CD  LYS A 196      16.635  -6.359 -26.004  1.00  0.98           C  
ATOM   3092  CE  LYS A 196      17.847  -5.985 -26.881  1.00  0.98           C  
ATOM   3093  NZ  LYS A 196      17.647  -6.306 -28.348  1.00  0.98           N  
ATOM   3094  H   LYS A 196      16.147  -7.680 -22.186  1.00  0.98           H  
ATOM   3095  HA  LYS A 196      16.910  -8.680 -24.731  1.00  0.98           H  
ATOM   3096 1HB  LYS A 196      18.114  -6.572 -22.929  1.00  0.98           H  
ATOM   3097 2HB  LYS A 196      18.793  -6.942 -24.509  1.00  0.98           H  
ATOM   3098 1HG  LYS A 196      15.964  -5.999 -23.974  1.00  0.98           H  
ATOM   3099 2HG  LYS A 196      17.342  -5.046 -24.507  1.00  0.98           H  
ATOM   3100 1HD  LYS A 196      16.432  -7.425 -26.100  1.00  0.98           H  
ATOM   3101 2HD  LYS A 196      15.766  -5.812 -26.338  1.00  0.98           H  
ATOM   3102 1HE  LYS A 196      18.034  -4.917 -26.778  1.00  0.98           H  
ATOM   3103 2HE  LYS A 196      18.717  -6.532 -26.519  1.00  0.98           H  
ATOM   3104 1HZ  LYS A 196      18.472  -6.044 -28.859  1.00  0.98           H  
ATOM   3105 2HZ  LYS A 196      17.488  -7.293 -28.456  1.00  0.98           H  
ATOM   3106 3HZ  LYS A 196      16.845  -5.802 -28.759  1.00  0.98           H  
ATOM   3107  N   TYR A 197      19.044  -9.511 -22.384  1.00  1.08           N  
ATOM   3108  CA  TYR A 197      20.271 -10.278 -22.225  1.00  1.08           C  
ATOM   3109  C   TYR A 197      20.046 -11.723 -21.757  1.00  1.08           C  
ATOM   3110  O   TYR A 197      20.832 -12.614 -22.083  1.00  1.08           O  
ATOM   3111  CB  TYR A 197      21.202  -9.497 -21.293  1.00  1.08           C  
ATOM   3112  CG  TYR A 197      21.469  -8.102 -21.866  1.00  1.08           C  
ATOM   3113  CD1 TYR A 197      20.994  -6.966 -21.217  1.00  1.08           C  
ATOM   3114  CD2 TYR A 197      22.122  -7.970 -23.081  1.00  1.08           C  
ATOM   3115  CE1 TYR A 197      21.173  -5.714 -21.767  1.00  1.08           C  
ATOM   3116  CE2 TYR A 197      22.306  -6.716 -23.634  1.00  1.08           C  
ATOM   3117  CZ  TYR A 197      21.833  -5.591 -22.985  1.00  1.08           C  
ATOM   3118  OH  TYR A 197      22.018  -4.349 -23.548  1.00  1.08           O  
ATOM   3119  H   TYR A 197      18.574  -9.111 -21.569  1.00  1.08           H  
ATOM   3120  HA  TYR A 197      20.762 -10.337 -23.193  1.00  1.08           H  
ATOM   3121 1HB  TYR A 197      20.744  -9.392 -20.304  1.00  1.08           H  
ATOM   3122 2HB  TYR A 197      22.147 -10.008 -21.180  1.00  1.08           H  
ATOM   3123  HD1 TYR A 197      20.483  -7.062 -20.274  1.00  1.08           H  
ATOM   3124  HD2 TYR A 197      22.483  -8.855 -23.604  1.00  1.08           H  
ATOM   3125  HE1 TYR A 197      20.795  -4.833 -21.248  1.00  1.08           H  
ATOM   3126  HE2 TYR A 197      22.817  -6.616 -24.592  1.00  1.08           H  
ATOM   3127  HH  TYR A 197      22.597  -4.428 -24.312  1.00  1.08           H  
ATOM   3128  N   GLY A 198      18.966 -11.978 -21.033  1.00  1.19           N  
ATOM   3129  CA  GLY A 198      18.700 -13.291 -20.471  1.00  1.19           C  
ATOM   3130  C   GLY A 198      19.150 -13.318 -19.024  1.00  1.19           C  
ATOM   3131  O   GLY A 198      19.828 -12.405 -18.566  1.00  1.19           O  
ATOM   3132  H   GLY A 198      18.301 -11.246 -20.816  1.00  1.19           H  
ATOM   3133 1HA  GLY A 198      17.629 -13.495 -20.530  1.00  1.19           H  
ATOM   3134 2HA  GLY A 198      19.216 -14.058 -21.043  1.00  1.19           H  
ATOM   3135  N   LEU A 199      18.755 -14.349 -18.290  1.00  1.32           N  
ATOM   3136  CA  LEU A 199      19.102 -14.410 -16.876  1.00  1.32           C  
ATOM   3137  C   LEU A 199      20.465 -15.072 -16.645  1.00  1.32           C  
ATOM   3138  O   LEU A 199      21.290 -14.572 -15.889  1.00  1.32           O  
ATOM   3139  CB  LEU A 199      18.029 -15.168 -16.098  1.00  1.32           C  
ATOM   3140  CG  LEU A 199      18.200 -15.172 -14.601  1.00  1.32           C  
ATOM   3141  CD1 LEU A 199      18.091 -13.719 -14.109  1.00  1.32           C  
ATOM   3142  CD2 LEU A 199      17.140 -16.060 -13.960  1.00  1.32           C  
ATOM   3143  H   LEU A 199      18.196 -15.076 -18.709  1.00  1.32           H  
ATOM   3144  HA  LEU A 199      19.151 -13.391 -16.494  1.00  1.32           H  
ATOM   3145 1HB  LEU A 199      17.076 -14.721 -16.300  1.00  1.32           H  
ATOM   3146 2HB  LEU A 199      18.011 -16.207 -16.436  1.00  1.32           H  
ATOM   3147  HG  LEU A 199      19.189 -15.552 -14.345  1.00  1.32           H  
ATOM   3148 1HD1 LEU A 199      18.223 -13.690 -13.028  1.00  1.32           H  
ATOM   3149 2HD1 LEU A 199      18.864 -13.115 -14.584  1.00  1.32           H  
ATOM   3150 3HD1 LEU A 199      17.108 -13.320 -14.368  1.00  1.32           H  
ATOM   3151 1HD2 LEU A 199      17.271 -16.058 -12.878  1.00  1.32           H  
ATOM   3152 2HD2 LEU A 199      16.153 -15.690 -14.201  1.00  1.32           H  
ATOM   3153 3HD2 LEU A 199      17.248 -17.080 -14.337  1.00  1.32           H  
ATOM   3154  N   ASP A 200      20.720 -16.198 -17.311  1.00  1.42           N  
ATOM   3155  CA  ASP A 200      21.959 -16.958 -17.090  1.00  1.42           C  
ATOM   3156  C   ASP A 200      23.221 -16.149 -17.373  1.00  1.42           C  
ATOM   3157  O   ASP A 200      24.238 -16.297 -16.696  1.00  1.42           O  
ATOM   3158  CB  ASP A 200      21.994 -18.199 -17.975  1.00  1.42           C  
ATOM   3159  CG  ASP A 200      21.008 -19.287 -17.552  1.00  1.42           C  
ATOM   3160  OD1 ASP A 200      20.481 -19.211 -16.467  1.00  1.42           O  
ATOM   3161  OD2 ASP A 200      20.789 -20.184 -18.329  1.00  1.42           O  
ATOM   3162  H   ASP A 200      20.031 -16.560 -17.950  1.00  1.42           H  
ATOM   3163  HA  ASP A 200      21.982 -17.272 -16.046  1.00  1.42           H  
ATOM   3164 1HB  ASP A 200      21.782 -17.916 -19.007  1.00  1.42           H  
ATOM   3165 2HB  ASP A 200      22.999 -18.622 -17.958  1.00  1.42           H  
ATOM   3166  N   VAL A 201      23.149 -15.251 -18.347  1.00  1.47           N  
ATOM   3167  CA  VAL A 201      24.301 -14.447 -18.738  1.00  1.47           C  
ATOM   3168  C   VAL A 201      24.677 -13.441 -17.664  1.00  1.47           C  
ATOM   3169  O   VAL A 201      25.755 -12.848 -17.707  1.00  1.47           O  
ATOM   3170  CB  VAL A 201      24.012 -13.670 -20.024  1.00  1.47           C  
ATOM   3171  CG1 VAL A 201      23.656 -14.625 -21.133  1.00  1.47           C  
ATOM   3172  CG2 VAL A 201      22.922 -12.696 -19.780  1.00  1.47           C  
ATOM   3173  H   VAL A 201      22.279 -15.138 -18.846  1.00  1.47           H  
ATOM   3174  HA  VAL A 201      25.147 -15.115 -18.908  1.00  1.47           H  
ATOM   3175  HB  VAL A 201      24.910 -13.136 -20.328  1.00  1.47           H  
ATOM   3176 1HG1 VAL A 201      23.466 -14.061 -22.050  1.00  1.47           H  
ATOM   3177 2HG1 VAL A 201      24.480 -15.318 -21.294  1.00  1.47           H  
ATOM   3178 3HG1 VAL A 201      22.758 -15.178 -20.857  1.00  1.47           H  
ATOM   3179 1HG2 VAL A 201      22.747 -12.156 -20.684  1.00  1.47           H  
ATOM   3180 2HG2 VAL A 201      22.026 -13.226 -19.484  1.00  1.47           H  
ATOM   3181 3HG2 VAL A 201      23.208 -12.004 -19.011  1.00  1.47           H  
ATOM   3182  N   LEU A 202      23.781 -13.228 -16.706  1.00  1.45           N  
ATOM   3183  CA  LEU A 202      24.012 -12.288 -15.651  1.00  1.45           C  
ATOM   3184  C   LEU A 202      24.636 -12.998 -14.449  1.00  1.45           C  
ATOM   3185  O   LEU A 202      24.926 -12.357 -13.447  1.00  1.45           O  
ATOM   3186  CB  LEU A 202      22.674 -11.621 -15.268  1.00  1.45           C  
ATOM   3187  CG  LEU A 202      21.957 -10.855 -16.424  1.00  1.45           C  
ATOM   3188  CD1 LEU A 202      20.611 -10.311 -15.932  1.00  1.45           C  
ATOM   3189  CD2 LEU A 202      22.856  -9.730 -16.959  1.00  1.45           C  
ATOM   3190  H   LEU A 202      22.909 -13.752 -16.682  1.00  1.45           H  
ATOM   3191  HA  LEU A 202      24.700 -11.526 -16.006  1.00  1.45           H  
ATOM   3192 1HB  LEU A 202      21.992 -12.388 -14.903  1.00  1.45           H  
ATOM   3193 2HB  LEU A 202      22.858 -10.913 -14.463  1.00  1.45           H  
ATOM   3194  HG  LEU A 202      21.747 -11.554 -17.223  1.00  1.45           H  
ATOM   3195 1HD1 LEU A 202      20.103  -9.807 -16.757  1.00  1.45           H  
ATOM   3196 2HD1 LEU A 202      19.997 -11.139 -15.583  1.00  1.45           H  
ATOM   3197 3HD1 LEU A 202      20.775  -9.608 -15.119  1.00  1.45           H  
ATOM   3198 1HD2 LEU A 202      22.348  -9.215 -17.778  1.00  1.45           H  
ATOM   3199 2HD2 LEU A 202      23.060  -9.027 -16.172  1.00  1.45           H  
ATOM   3200 3HD2 LEU A 202      23.793 -10.152 -17.321  1.00  1.45           H  
ATOM   3201  N   ALA A 203      24.836 -14.322 -14.532  1.00  1.37           N  
ATOM   3202  CA  ALA A 203      25.367 -15.084 -13.406  1.00  1.37           C  
ATOM   3203  C   ALA A 203      26.729 -14.574 -12.856  1.00  1.37           C  
ATOM   3204  O   ALA A 203      26.788 -14.271 -11.661  1.00  1.37           O  
ATOM   3205  CB  ALA A 203      25.454 -16.560 -13.788  1.00  1.37           C  
ATOM   3206  H   ALA A 203      24.597 -14.832 -15.384  1.00  1.37           H  
ATOM   3207  HA  ALA A 203      24.646 -15.001 -12.594  1.00  1.37           H  
ATOM   3208 1HB  ALA A 203      25.780 -17.138 -12.925  1.00  1.37           H  
ATOM   3209 2HB  ALA A 203      24.462 -16.900 -14.102  1.00  1.37           H  
ATOM   3210 3HB  ALA A 203      26.132 -16.730 -14.597  1.00  1.37           H  
ATOM   3211  N   PRO A 204      27.830 -14.385 -13.646  1.00  1.24           N  
ATOM   3212  CA  PRO A 204      29.106 -13.899 -13.119  1.00  1.24           C  
ATOM   3213  C   PRO A 204      28.966 -12.469 -12.641  1.00  1.24           C  
ATOM   3214  O   PRO A 204      29.706 -11.983 -11.774  1.00  1.24           O  
ATOM   3215  CB  PRO A 204      30.038 -14.000 -14.327  1.00  1.24           C  
ATOM   3216  CG  PRO A 204      29.111 -13.942 -15.541  1.00  1.24           C  
ATOM   3217  CD  PRO A 204      27.841 -14.630 -15.114  1.00  1.24           C  
ATOM   3218  HA  PRO A 204      29.434 -14.558 -12.301  1.00  1.24           H  
ATOM   3219 1HB  PRO A 204      30.760 -13.169 -14.308  1.00  1.24           H  
ATOM   3220 2HB  PRO A 204      30.622 -14.932 -14.284  1.00  1.24           H  
ATOM   3221 1HG  PRO A 204      28.948 -12.902 -15.851  1.00  1.24           H  
ATOM   3222 2HG  PRO A 204      29.566 -14.450 -16.397  1.00  1.24           H  
ATOM   3223 1HD  PRO A 204      27.039 -14.143 -15.646  1.00  1.24           H  
ATOM   3224 2HD  PRO A 204      27.914 -15.694 -15.344  1.00  1.24           H  
ATOM   3225  N   LEU A 205      27.964 -11.811 -13.186  1.00  1.10           N  
ATOM   3226  CA  LEU A 205      27.675 -10.456 -12.849  1.00  1.10           C  
ATOM   3227  C   LEU A 205      26.874 -10.481 -11.558  1.00  1.10           C  
ATOM   3228  O   LEU A 205      26.952  -9.553 -10.765  1.00  1.10           O  
ATOM   3229  CB  LEU A 205      26.996  -9.803 -14.043  1.00  1.10           C  
ATOM   3230  CG  LEU A 205      27.875  -9.696 -15.262  1.00  1.10           C  
ATOM   3231  CD1 LEU A 205      27.079  -9.144 -16.428  1.00  1.10           C  
ATOM   3232  CD2 LEU A 205      29.052  -8.790 -14.916  1.00  1.10           C  
ATOM   3233  H   LEU A 205      27.381 -12.258 -13.878  1.00  1.10           H  
ATOM   3234  HA  LEU A 205      28.609  -9.928 -12.666  1.00  1.10           H  
ATOM   3235 1HB  LEU A 205      26.106 -10.349 -14.301  1.00  1.10           H  
ATOM   3236 2HB  LEU A 205      26.735  -8.833 -13.808  1.00  1.10           H  
ATOM   3237  HG  LEU A 205      28.236 -10.680 -15.538  1.00  1.10           H  
ATOM   3238 1HD1 LEU A 205      27.723  -9.072 -17.305  1.00  1.10           H  
ATOM   3239 2HD1 LEU A 205      26.244  -9.803 -16.650  1.00  1.10           H  
ATOM   3240 3HD1 LEU A 205      26.709  -8.155 -16.183  1.00  1.10           H  
ATOM   3241 1HD2 LEU A 205      29.713  -8.698 -15.777  1.00  1.10           H  
ATOM   3242 2HD2 LEU A 205      28.674  -7.808 -14.641  1.00  1.10           H  
ATOM   3243 3HD2 LEU A 205      29.599  -9.215 -14.079  1.00  1.10           H  
ATOM   3244  N   GLY A 206      26.154 -11.579 -11.319  1.00  0.97           N  
ATOM   3245  CA  GLY A 206      25.407 -11.801 -10.097  1.00  0.97           C  
ATOM   3246  C   GLY A 206      26.374 -11.828  -8.925  1.00  0.97           C  
ATOM   3247  O   GLY A 206      26.073 -11.321  -7.847  1.00  0.97           O  
ATOM   3248  H   GLY A 206      26.099 -12.297 -12.033  1.00  0.97           H  
ATOM   3249 1HA  GLY A 206      24.664 -11.025  -9.961  1.00  0.97           H  
ATOM   3250 2HA  GLY A 206      24.883 -12.754 -10.168  1.00  0.97           H  
ATOM   3251  N   LYS A 207      27.568 -12.395  -9.147  1.00  0.86           N  
ATOM   3252  CA  LYS A 207      28.593 -12.417  -8.098  1.00  0.86           C  
ATOM   3253  C   LYS A 207      29.057 -10.982  -7.811  1.00  0.86           C  
ATOM   3254  O   LYS A 207      29.258 -10.586  -6.653  1.00  0.86           O  
ATOM   3255  CB  LYS A 207      29.754 -13.321  -8.498  1.00  0.86           C  
ATOM   3256  CG  LYS A 207      29.377 -14.795  -8.514  1.00  0.86           C  
ATOM   3257  CD  LYS A 207      30.535 -15.689  -8.916  1.00  0.86           C  
ATOM   3258  CE  LYS A 207      30.110 -17.153  -8.894  1.00  0.86           C  
ATOM   3259  NZ  LYS A 207      31.205 -18.059  -9.310  1.00  0.86           N  
ATOM   3260  H   LYS A 207      27.721 -12.838 -10.056  1.00  0.86           H  
ATOM   3261  HA  LYS A 207      28.149 -12.814  -7.186  1.00  0.86           H  
ATOM   3262 1HB  LYS A 207      30.111 -13.048  -9.489  1.00  0.86           H  
ATOM   3263 2HB  LYS A 207      30.584 -13.188  -7.799  1.00  0.86           H  
ATOM   3264 1HG  LYS A 207      29.017 -15.090  -7.529  1.00  0.86           H  
ATOM   3265 2HG  LYS A 207      28.564 -14.933  -9.234  1.00  0.86           H  
ATOM   3266 1HD  LYS A 207      30.860 -15.427  -9.925  1.00  0.86           H  
ATOM   3267 2HD  LYS A 207      31.371 -15.543  -8.229  1.00  0.86           H  
ATOM   3268 1HE  LYS A 207      29.799 -17.417  -7.884  1.00  0.86           H  
ATOM   3269 2HE  LYS A 207      29.264 -17.289  -9.570  1.00  0.86           H  
ATOM   3270 1HZ  LYS A 207      30.881 -19.016  -9.279  1.00  0.86           H  
ATOM   3271 2HZ  LYS A 207      31.488 -17.830 -10.249  1.00  0.86           H  
ATOM   3272 3HZ  LYS A 207      31.990 -17.949  -8.682  1.00  0.86           H  
ATOM   3273  N   LEU A 208      29.169 -10.176  -8.872  1.00  0.78           N  
ATOM   3274  CA  LEU A 208      29.504  -8.761  -8.709  1.00  0.78           C  
ATOM   3275  C   LEU A 208      28.379  -8.046  -7.940  1.00  0.78           C  
ATOM   3276  O   LEU A 208      28.652  -7.308  -6.990  1.00  0.78           O  
ATOM   3277  CB  LEU A 208      29.809  -8.111 -10.076  1.00  0.78           C  
ATOM   3278  CG  LEU A 208      30.127  -6.614 -10.081  1.00  0.78           C  
ATOM   3279  CD1 LEU A 208      31.242  -6.359  -9.215  1.00  0.78           C  
ATOM   3280  CD2 LEU A 208      30.530  -6.194 -11.455  1.00  0.78           C  
ATOM   3281  H   LEU A 208      29.037 -10.567  -9.808  1.00  0.78           H  
ATOM   3282  HA  LEU A 208      30.412  -8.692  -8.111  1.00  0.78           H  
ATOM   3283 1HB  LEU A 208      30.653  -8.630 -10.519  1.00  0.78           H  
ATOM   3284 2HB  LEU A 208      28.961  -8.247 -10.724  1.00  0.78           H  
ATOM   3285  HG  LEU A 208      29.255  -6.047  -9.739  1.00  0.78           H  
ATOM   3286 1HD1 LEU A 208      31.478  -5.291  -9.217  1.00  0.78           H  
ATOM   3287 2HD1 LEU A 208      30.964  -6.677  -8.220  1.00  0.78           H  
ATOM   3288 3HD1 LEU A 208      32.100  -6.925  -9.557  1.00  0.78           H  
ATOM   3289 1HD2 LEU A 208      30.778  -5.133 -11.441  1.00  0.78           H  
ATOM   3290 2HD2 LEU A 208      31.403  -6.766 -11.749  1.00  0.78           H  
ATOM   3291 3HD2 LEU A 208      29.744  -6.370 -12.163  1.00  0.78           H  
ATOM   3292  N   ILE A 209      27.117  -8.312  -8.305  1.00  0.72           N  
ATOM   3293  CA  ILE A 209      25.964  -7.706  -7.634  1.00  0.72           C  
ATOM   3294  C   ILE A 209      25.920  -8.088  -6.181  1.00  0.72           C  
ATOM   3295  O   ILE A 209      25.690  -7.241  -5.328  1.00  0.72           O  
ATOM   3296  CB  ILE A 209      24.616  -8.115  -8.254  1.00  0.72           C  
ATOM   3297  CG1 ILE A 209      24.467  -7.555  -9.620  1.00  0.72           C  
ATOM   3298  CG2 ILE A 209      23.481  -7.607  -7.369  1.00  0.72           C  
ATOM   3299  CD1 ILE A 209      23.335  -8.138 -10.401  1.00  0.72           C  
ATOM   3300  H   ILE A 209      26.961  -8.935  -9.091  1.00  0.72           H  
ATOM   3301  HA  ILE A 209      26.060  -6.632  -7.675  1.00  0.72           H  
ATOM   3302  HB  ILE A 209      24.565  -9.197  -8.330  1.00  0.72           H  
ATOM   3303 1HG1 ILE A 209      24.306  -6.479  -9.543  1.00  0.72           H  
ATOM   3304 2HG1 ILE A 209      25.373  -7.736 -10.143  1.00  0.72           H  
ATOM   3305 1HG2 ILE A 209      22.526  -7.903  -7.800  1.00  0.72           H  
ATOM   3306 2HG2 ILE A 209      23.576  -8.033  -6.370  1.00  0.72           H  
ATOM   3307 3HG2 ILE A 209      23.529  -6.518  -7.305  1.00  0.72           H  
ATOM   3308 1HD1 ILE A 209      23.292  -7.673 -11.375  1.00  0.72           H  
ATOM   3309 2HD1 ILE A 209      23.478  -9.203 -10.520  1.00  0.72           H  
ATOM   3310 3HD1 ILE A 209      22.412  -7.963  -9.878  1.00  0.72           H  
ATOM   3311  N   LEU A 210      26.133  -9.363  -5.878  1.00  0.68           N  
ATOM   3312  CA  LEU A 210      26.142  -9.800  -4.498  1.00  0.68           C  
ATOM   3313  C   LEU A 210      27.202  -9.059  -3.715  1.00  0.68           C  
ATOM   3314  O   LEU A 210      26.930  -8.520  -2.647  1.00  0.68           O  
ATOM   3315  CB  LEU A 210      26.443 -11.293  -4.378  1.00  0.68           C  
ATOM   3316  CG  LEU A 210      26.548 -11.778  -2.922  1.00  0.68           C  
ATOM   3317  CD1 LEU A 210      25.185 -11.597  -2.239  1.00  0.68           C  
ATOM   3318  CD2 LEU A 210      27.039 -13.214  -2.877  1.00  0.68           C  
ATOM   3319  H   LEU A 210      26.290 -10.038  -6.618  1.00  0.68           H  
ATOM   3320  HA  LEU A 210      25.169  -9.593  -4.060  1.00  0.68           H  
ATOM   3321 1HB  LEU A 210      25.656 -11.854  -4.880  1.00  0.68           H  
ATOM   3322 2HB  LEU A 210      27.389 -11.502  -4.880  1.00  0.68           H  
ATOM   3323  HG  LEU A 210      27.264 -11.155  -2.401  1.00  0.68           H  
ATOM   3324 1HD1 LEU A 210      25.250 -11.910  -1.199  1.00  0.68           H  
ATOM   3325 2HD1 LEU A 210      24.889 -10.549  -2.283  1.00  0.68           H  
ATOM   3326 3HD1 LEU A 210      24.440 -12.205  -2.749  1.00  0.68           H  
ATOM   3327 1HD2 LEU A 210      27.128 -13.534  -1.838  1.00  0.68           H  
ATOM   3328 2HD2 LEU A 210      26.333 -13.858  -3.399  1.00  0.68           H  
ATOM   3329 3HD2 LEU A 210      28.018 -13.275  -3.360  1.00  0.68           H  
ATOM   3330  N   THR A 211      28.412  -9.002  -4.256  1.00  0.66           N  
ATOM   3331  CA  THR A 211      29.516  -8.372  -3.561  1.00  0.66           C  
ATOM   3332  C   THR A 211      29.232  -6.881  -3.297  1.00  0.66           C  
ATOM   3333  O   THR A 211      29.446  -6.392  -2.179  1.00  0.66           O  
ATOM   3334  CB  THR A 211      30.783  -8.536  -4.398  1.00  0.66           C  
ATOM   3335  OG1 THR A 211      31.032  -9.934  -4.597  1.00  0.66           O  
ATOM   3336  CG2 THR A 211      31.949  -7.950  -3.674  1.00  0.66           C  
ATOM   3337  H   THR A 211      28.591  -9.447  -5.158  1.00  0.66           H  
ATOM   3338  HA  THR A 211      29.655  -8.872  -2.602  1.00  0.66           H  
ATOM   3339  HB  THR A 211      30.654  -8.046  -5.362  1.00  0.66           H  
ATOM   3340  HG1 THR A 211      30.350 -10.293  -5.222  1.00  0.66           H  
ATOM   3341 1HG2 THR A 211      32.832  -8.081  -4.269  1.00  0.66           H  
ATOM   3342 2HG2 THR A 211      31.777  -6.898  -3.500  1.00  0.66           H  
ATOM   3343 3HG2 THR A 211      32.068  -8.455  -2.739  1.00  0.66           H  
ATOM   3344  N   VAL A 212      28.726  -6.165  -4.314  1.00  0.64           N  
ATOM   3345  CA  VAL A 212      28.393  -4.749  -4.163  1.00  0.64           C  
ATOM   3346  C   VAL A 212      27.217  -4.589  -3.193  1.00  0.64           C  
ATOM   3347  O   VAL A 212      27.254  -3.746  -2.299  1.00  0.64           O  
ATOM   3348  CB  VAL A 212      28.067  -4.109  -5.536  1.00  0.64           C  
ATOM   3349  CG1 VAL A 212      27.537  -2.673  -5.353  1.00  0.64           C  
ATOM   3350  CG2 VAL A 212      29.340  -4.079  -6.400  1.00  0.64           C  
ATOM   3351  H   VAL A 212      28.582  -6.616  -5.217  1.00  0.64           H  
ATOM   3352  HA  VAL A 212      29.259  -4.234  -3.748  1.00  0.64           H  
ATOM   3353  HB  VAL A 212      27.294  -4.704  -6.030  1.00  0.64           H  
ATOM   3354 1HG1 VAL A 212      27.306  -2.236  -6.324  1.00  0.64           H  
ATOM   3355 2HG1 VAL A 212      26.634  -2.698  -4.747  1.00  0.64           H  
ATOM   3356 3HG1 VAL A 212      28.294  -2.067  -4.860  1.00  0.64           H  
ATOM   3357 1HG2 VAL A 212      29.116  -3.644  -7.367  1.00  0.64           H  
ATOM   3358 2HG2 VAL A 212      30.102  -3.486  -5.901  1.00  0.64           H  
ATOM   3359 3HG2 VAL A 212      29.701  -5.090  -6.538  1.00  0.64           H  
ATOM   3360  N   TYR A 213      26.177  -5.402  -3.345  1.00  0.63           N  
ATOM   3361  CA  TYR A 213      25.019  -5.352  -2.462  1.00  0.63           C  
ATOM   3362  C   TYR A 213      25.429  -5.547  -1.019  1.00  0.63           C  
ATOM   3363  O   TYR A 213      25.049  -4.764  -0.151  1.00  0.63           O  
ATOM   3364  CB  TYR A 213      23.988  -6.410  -2.835  1.00  0.63           C  
ATOM   3365  CG  TYR A 213      22.833  -6.484  -1.874  1.00  0.63           C  
ATOM   3366  CD1 TYR A 213      21.798  -5.565  -1.955  1.00  0.63           C  
ATOM   3367  CD2 TYR A 213      22.812  -7.479  -0.902  1.00  0.63           C  
ATOM   3368  CE1 TYR A 213      20.740  -5.639  -1.068  1.00  0.63           C  
ATOM   3369  CE2 TYR A 213      21.758  -7.554  -0.016  1.00  0.63           C  
ATOM   3370  CZ  TYR A 213      20.720  -6.640  -0.098  1.00  0.63           C  
ATOM   3371  OH  TYR A 213      19.663  -6.714   0.784  1.00  0.63           O  
ATOM   3372  H   TYR A 213      26.176  -6.087  -4.089  1.00  0.63           H  
ATOM   3373  HA  TYR A 213      24.560  -4.369  -2.551  1.00  0.63           H  
ATOM   3374 1HB  TYR A 213      23.598  -6.207  -3.834  1.00  0.63           H  
ATOM   3375 2HB  TYR A 213      24.469  -7.387  -2.866  1.00  0.63           H  
ATOM   3376  HD1 TYR A 213      21.819  -4.785  -2.716  1.00  0.63           H  
ATOM   3377  HD2 TYR A 213      23.632  -8.199  -0.843  1.00  0.63           H  
ATOM   3378  HE1 TYR A 213      19.924  -4.920  -1.130  1.00  0.63           H  
ATOM   3379  HE2 TYR A 213      21.741  -8.334   0.745  1.00  0.63           H  
ATOM   3380  HH  TYR A 213      19.845  -7.385   1.446  1.00  0.63           H  
ATOM   3381  N   LEU A 214      26.202  -6.590  -0.738  1.00  0.62           N  
ATOM   3382  CA  LEU A 214      26.583  -6.844   0.633  1.00  0.62           C  
ATOM   3383  C   LEU A 214      27.374  -5.679   1.171  1.00  0.62           C  
ATOM   3384  O   LEU A 214      27.153  -5.248   2.300  1.00  0.62           O  
ATOM   3385  CB  LEU A 214      27.414  -8.117   0.723  1.00  0.62           C  
ATOM   3386  CG  LEU A 214      26.674  -9.402   0.453  1.00  0.62           C  
ATOM   3387  CD1 LEU A 214      27.680 -10.520   0.399  1.00  0.62           C  
ATOM   3388  CD2 LEU A 214      25.632  -9.623   1.524  1.00  0.62           C  
ATOM   3389  H   LEU A 214      26.511  -7.217  -1.477  1.00  0.62           H  
ATOM   3390  HA  LEU A 214      25.677  -6.959   1.230  1.00  0.62           H  
ATOM   3391 1HB  LEU A 214      28.214  -8.048  -0.018  1.00  0.62           H  
ATOM   3392 2HB  LEU A 214      27.865  -8.180   1.712  1.00  0.62           H  
ATOM   3393  HG  LEU A 214      26.178  -9.344  -0.503  1.00  0.62           H  
ATOM   3394 1HD1 LEU A 214      27.182 -11.464   0.193  1.00  0.62           H  
ATOM   3395 2HD1 LEU A 214      28.393 -10.306  -0.396  1.00  0.62           H  
ATOM   3396 3HD1 LEU A 214      28.198 -10.586   1.351  1.00  0.62           H  
ATOM   3397 1HD2 LEU A 214      25.098 -10.553   1.323  1.00  0.62           H  
ATOM   3398 2HD2 LEU A 214      26.118  -9.685   2.496  1.00  0.62           H  
ATOM   3399 3HD2 LEU A 214      24.926  -8.791   1.520  1.00  0.62           H  
ATOM   3400  N   GLY A 215      28.265  -5.118   0.356  1.00  0.62           N  
ATOM   3401  CA  GLY A 215      29.027  -3.972   0.806  1.00  0.62           C  
ATOM   3402  C   GLY A 215      28.125  -2.788   1.090  1.00  0.62           C  
ATOM   3403  O   GLY A 215      28.341  -2.057   2.053  1.00  0.62           O  
ATOM   3404  H   GLY A 215      28.441  -5.499  -0.576  1.00  0.62           H  
ATOM   3405 1HA  GLY A 215      29.565  -4.229   1.713  1.00  0.62           H  
ATOM   3406 2HA  GLY A 215      29.762  -3.721   0.055  1.00  0.62           H  
ATOM   3407  N   CYS A 216      27.084  -2.605   0.275  1.00  0.63           N  
ATOM   3408  CA  CYS A 216      26.160  -1.502   0.466  1.00  0.63           C  
ATOM   3409  C   CYS A 216      25.437  -1.653   1.791  1.00  0.63           C  
ATOM   3410  O   CYS A 216      25.274  -0.685   2.539  1.00  0.63           O  
ATOM   3411  CB  CYS A 216      25.121  -1.472  -0.658  1.00  0.63           C  
ATOM   3412  SG  CYS A 216      25.756  -0.991  -2.317  1.00  0.63           S  
ATOM   3413  H   CYS A 216      26.958  -3.227  -0.522  1.00  0.63           H  
ATOM   3414  HA  CYS A 216      26.722  -0.570   0.469  1.00  0.63           H  
ATOM   3415 1HB  CYS A 216      24.683  -2.451  -0.759  1.00  0.63           H  
ATOM   3416 2HB  CYS A 216      24.313  -0.808  -0.390  1.00  0.63           H  
ATOM   3417  HG  CYS A 216      26.559  -2.081  -2.445  1.00  0.63           H  
ATOM   3418  N   ILE A 217      25.057  -2.888   2.115  1.00  0.63           N  
ATOM   3419  CA  ILE A 217      24.334  -3.155   3.345  1.00  0.63           C  
ATOM   3420  C   ILE A 217      25.231  -3.036   4.562  1.00  0.63           C  
ATOM   3421  O   ILE A 217      24.849  -2.399   5.543  1.00  0.63           O  
ATOM   3422  CB  ILE A 217      23.683  -4.544   3.313  1.00  0.63           C  
ATOM   3423  CG1 ILE A 217      22.650  -4.617   2.184  1.00  0.63           C  
ATOM   3424  CG2 ILE A 217      23.060  -4.849   4.652  1.00  0.63           C  
ATOM   3425  CD1 ILE A 217      21.557  -3.594   2.279  1.00  0.63           C  
ATOM   3426  H   ILE A 217      25.232  -3.647   1.453  1.00  0.63           H  
ATOM   3427  HA  ILE A 217      23.541  -2.416   3.440  1.00  0.63           H  
ATOM   3428  HB  ILE A 217      24.452  -5.291   3.090  1.00  0.63           H  
ATOM   3429 1HG1 ILE A 217      23.145  -4.481   1.241  1.00  0.63           H  
ATOM   3430 2HG1 ILE A 217      22.199  -5.603   2.200  1.00  0.63           H  
ATOM   3431 1HG2 ILE A 217      22.617  -5.842   4.632  1.00  0.63           H  
ATOM   3432 2HG2 ILE A 217      23.835  -4.812   5.407  1.00  0.63           H  
ATOM   3433 3HG2 ILE A 217      22.291  -4.111   4.880  1.00  0.63           H  
ATOM   3434 1HD1 ILE A 217      20.870  -3.725   1.442  1.00  0.63           H  
ATOM   3435 2HD1 ILE A 217      21.017  -3.722   3.215  1.00  0.63           H  
ATOM   3436 3HD1 ILE A 217      21.990  -2.594   2.241  1.00  0.63           H  
ATOM   3437  N   ILE A 218      26.439  -3.590   4.488  1.00  0.65           N  
ATOM   3438  CA  ILE A 218      27.379  -3.500   5.594  1.00  0.65           C  
ATOM   3439  C   ILE A 218      27.733  -2.056   5.842  1.00  0.65           C  
ATOM   3440  O   ILE A 218      27.746  -1.599   6.980  1.00  0.65           O  
ATOM   3441  CB  ILE A 218      28.672  -4.273   5.297  1.00  0.65           C  
ATOM   3442  CG1 ILE A 218      28.376  -5.775   5.262  1.00  0.65           C  
ATOM   3443  CG2 ILE A 218      29.736  -3.937   6.347  1.00  0.65           C  
ATOM   3444  CD1 ILE A 218      29.491  -6.583   4.677  1.00  0.65           C  
ATOM   3445  H   ILE A 218      26.704  -4.100   3.648  1.00  0.65           H  
ATOM   3446  HA  ILE A 218      26.915  -3.910   6.488  1.00  0.65           H  
ATOM   3447  HB  ILE A 218      29.038  -3.990   4.308  1.00  0.65           H  
ATOM   3448 1HG1 ILE A 218      28.192  -6.124   6.277  1.00  0.65           H  
ATOM   3449 2HG1 ILE A 218      27.477  -5.943   4.672  1.00  0.65           H  
ATOM   3450 1HG2 ILE A 218      30.653  -4.478   6.120  1.00  0.65           H  
ATOM   3451 2HG2 ILE A 218      29.936  -2.867   6.339  1.00  0.65           H  
ATOM   3452 3HG2 ILE A 218      29.376  -4.229   7.331  1.00  0.65           H  
ATOM   3453 1HD1 ILE A 218      29.217  -7.639   4.673  1.00  0.65           H  
ATOM   3454 2HD1 ILE A 218      29.654  -6.250   3.669  1.00  0.65           H  
ATOM   3455 3HD1 ILE A 218      30.398  -6.443   5.263  1.00  0.65           H  
ATOM   3456  N   HIS A 219      28.002  -1.324   4.778  1.00  0.66           N  
ATOM   3457  CA  HIS A 219      28.381   0.058   4.909  1.00  0.66           C  
ATOM   3458  C   HIS A 219      27.250   0.838   5.591  1.00  0.66           C  
ATOM   3459  O   HIS A 219      27.494   1.543   6.575  1.00  0.66           O  
ATOM   3460  CB  HIS A 219      28.740   0.616   3.536  1.00  0.66           C  
ATOM   3461  CG  HIS A 219      29.361   1.918   3.582  1.00  0.66           C  
ATOM   3462  ND1 HIS A 219      30.634   2.090   4.049  1.00  0.66           N  
ATOM   3463  CD2 HIS A 219      28.958   3.108   3.177  1.00  0.66           C  
ATOM   3464  CE1 HIS A 219      30.973   3.338   3.934  1.00  0.66           C  
ATOM   3465  NE2 HIS A 219      29.997   3.972   3.395  1.00  0.66           N  
ATOM   3466  H   HIS A 219      27.977  -1.732   3.846  1.00  0.66           H  
ATOM   3467  HA  HIS A 219      29.265   0.137   5.538  1.00  0.66           H  
ATOM   3468 1HB  HIS A 219      29.434  -0.062   3.042  1.00  0.66           H  
ATOM   3469 2HB  HIS A 219      27.839   0.672   2.915  1.00  0.66           H  
ATOM   3470  HD2 HIS A 219      28.003   3.339   2.720  1.00  0.66           H  
ATOM   3471  HE1 HIS A 219      31.915   3.765   4.202  1.00  0.66           H  
ATOM   3472  HE2 HIS A 219      30.024   4.960   3.130  1.00  0.66           H  
ATOM   3473  N   ILE A 220      25.998   0.653   5.150  1.00  0.68           N  
ATOM   3474  CA  ILE A 220      24.894   1.341   5.811  1.00  0.68           C  
ATOM   3475  C   ILE A 220      24.739   0.918   7.287  1.00  0.68           C  
ATOM   3476  O   ILE A 220      24.579   1.775   8.173  1.00  0.68           O  
ATOM   3477  CB  ILE A 220      23.555   1.111   5.064  1.00  0.68           C  
ATOM   3478  CG1 ILE A 220      23.562   1.825   3.677  1.00  0.68           C  
ATOM   3479  CG2 ILE A 220      22.394   1.632   5.924  1.00  0.68           C  
ATOM   3480  CD1 ILE A 220      22.419   1.402   2.767  1.00  0.68           C  
ATOM   3481  H   ILE A 220      25.809   0.061   4.338  1.00  0.68           H  
ATOM   3482  HA  ILE A 220      25.106   2.394   5.783  1.00  0.68           H  
ATOM   3483  HB  ILE A 220      23.424   0.040   4.880  1.00  0.68           H  
ATOM   3484 1HG1 ILE A 220      23.472   2.891   3.827  1.00  0.68           H  
ATOM   3485 2HG1 ILE A 220      24.508   1.623   3.176  1.00  0.68           H  
ATOM   3486 1HG2 ILE A 220      21.450   1.464   5.408  1.00  0.68           H  
ATOM   3487 2HG2 ILE A 220      22.381   1.107   6.879  1.00  0.68           H  
ATOM   3488 3HG2 ILE A 220      22.527   2.695   6.100  1.00  0.68           H  
ATOM   3489 1HD1 ILE A 220      22.469   1.939   1.828  1.00  0.68           H  
ATOM   3490 2HD1 ILE A 220      22.491   0.329   2.574  1.00  0.68           H  
ATOM   3491 3HD1 ILE A 220      21.475   1.623   3.251  1.00  0.68           H  
ATOM   3492  N   LEU A 221      24.799  -0.391   7.562  1.00  0.69           N  
ATOM   3493  CA  LEU A 221      24.629  -0.908   8.921  1.00  0.69           C  
ATOM   3494  C   LEU A 221      25.793  -0.626   9.869  1.00  0.69           C  
ATOM   3495  O   LEU A 221      25.606  -0.639  11.086  1.00  0.69           O  
ATOM   3496  CB  LEU A 221      24.378  -2.406   8.897  1.00  0.69           C  
ATOM   3497  CG  LEU A 221      23.062  -2.834   8.255  1.00  0.69           C  
ATOM   3498  CD1 LEU A 221      22.989  -4.346   8.262  1.00  0.69           C  
ATOM   3499  CD2 LEU A 221      21.898  -2.191   8.991  1.00  0.69           C  
ATOM   3500  H   LEU A 221      24.941  -1.058   6.804  1.00  0.69           H  
ATOM   3501  HA  LEU A 221      23.742  -0.437   9.339  1.00  0.69           H  
ATOM   3502 1HB  LEU A 221      25.191  -2.875   8.334  1.00  0.69           H  
ATOM   3503 2HB  LEU A 221      24.402  -2.782   9.917  1.00  0.69           H  
ATOM   3504  HG  LEU A 221      23.042  -2.507   7.220  1.00  0.69           H  
ATOM   3505 1HD1 LEU A 221      22.064  -4.671   7.785  1.00  0.69           H  
ATOM   3506 2HD1 LEU A 221      23.840  -4.748   7.721  1.00  0.69           H  
ATOM   3507 3HD1 LEU A 221      23.012  -4.704   9.289  1.00  0.69           H  
ATOM   3508 1HD2 LEU A 221      20.961  -2.493   8.522  1.00  0.69           H  
ATOM   3509 2HD2 LEU A 221      21.904  -2.512  10.033  1.00  0.69           H  
ATOM   3510 3HD2 LEU A 221      21.996  -1.104   8.944  1.00  0.69           H  
ATOM   3511  N   ILE A 222      26.990  -0.430   9.329  1.00  0.70           N  
ATOM   3512  CA  ILE A 222      28.158  -0.154  10.146  1.00  0.70           C  
ATOM   3513  C   ILE A 222      28.589   1.303  10.080  1.00  0.70           C  
ATOM   3514  O   ILE A 222      28.696   1.973  11.100  1.00  0.70           O  
ATOM   3515  CB  ILE A 222      29.348  -1.041   9.722  1.00  0.70           C  
ATOM   3516  CG1 ILE A 222      28.970  -2.521   9.854  1.00  0.70           C  
ATOM   3517  CG2 ILE A 222      30.574  -0.708  10.546  1.00  0.70           C  
ATOM   3518  CD1 ILE A 222      28.584  -2.926  11.247  1.00  0.70           C  
ATOM   3519  H   ILE A 222      27.102  -0.496   8.322  1.00  0.70           H  
ATOM   3520  HA  ILE A 222      27.914  -0.382  11.181  1.00  0.70           H  
ATOM   3521  HB  ILE A 222      29.570  -0.861   8.670  1.00  0.70           H  
ATOM   3522 1HG1 ILE A 222      28.132  -2.732   9.190  1.00  0.70           H  
ATOM   3523 2HG1 ILE A 222      29.819  -3.126   9.543  1.00  0.70           H  
ATOM   3524 1HG2 ILE A 222      31.404  -1.331  10.223  1.00  0.70           H  
ATOM   3525 2HG2 ILE A 222      30.830   0.341  10.406  1.00  0.70           H  
ATOM   3526 3HG2 ILE A 222      30.366  -0.893  11.599  1.00  0.70           H  
ATOM   3527 1HD1 ILE A 222      28.331  -3.986  11.260  1.00  0.70           H  
ATOM   3528 2HD1 ILE A 222      29.418  -2.743  11.925  1.00  0.70           H  
ATOM   3529 3HD1 ILE A 222      27.721  -2.344  11.570  1.00  0.70           H  
ATOM   3530  N   VAL A 223      28.833   1.826   8.895  1.00  0.71           N  
ATOM   3531  CA  VAL A 223      29.380   3.162   8.814  1.00  0.71           C  
ATOM   3532  C   VAL A 223      28.320   4.230   8.989  1.00  0.71           C  
ATOM   3533  O   VAL A 223      28.446   5.091   9.857  1.00  0.71           O  
ATOM   3534  CB  VAL A 223      30.127   3.318   7.479  1.00  0.71           C  
ATOM   3535  CG1 VAL A 223      30.605   4.726   7.293  1.00  0.71           C  
ATOM   3536  CG2 VAL A 223      31.289   2.326   7.474  1.00  0.71           C  
ATOM   3537  H   VAL A 223      28.656   1.315   8.039  1.00  0.71           H  
ATOM   3538  HA  VAL A 223      30.111   3.277   9.614  1.00  0.71           H  
ATOM   3539  HB  VAL A 223      29.456   3.095   6.655  1.00  0.71           H  
ATOM   3540 1HG1 VAL A 223      31.132   4.821   6.353  1.00  0.71           H  
ATOM   3541 2HG1 VAL A 223      29.747   5.384   7.287  1.00  0.71           H  
ATOM   3542 3HG1 VAL A 223      31.275   4.985   8.106  1.00  0.71           H  
ATOM   3543 1HG2 VAL A 223      31.835   2.397   6.541  1.00  0.71           H  
ATOM   3544 2HG2 VAL A 223      31.957   2.547   8.299  1.00  0.71           H  
ATOM   3545 3HG2 VAL A 223      30.896   1.315   7.585  1.00  0.71           H  
ATOM   3546  N   TYR A 224      27.244   4.175   8.220  1.00  0.72           N  
ATOM   3547  CA  TYR A 224      26.235   5.220   8.398  1.00  0.72           C  
ATOM   3548  C   TYR A 224      25.582   5.140   9.753  1.00  0.72           C  
ATOM   3549  O   TYR A 224      25.444   6.143  10.448  1.00  0.72           O  
ATOM   3550  CB  TYR A 224      25.210   5.175   7.292  1.00  0.72           C  
ATOM   3551  CG  TYR A 224      25.779   5.735   6.093  1.00  0.72           C  
ATOM   3552  CD1 TYR A 224      25.533   5.194   4.866  1.00  0.72           C  
ATOM   3553  CD2 TYR A 224      26.610   6.825   6.236  1.00  0.72           C  
ATOM   3554  CE1 TYR A 224      26.123   5.732   3.782  1.00  0.72           C  
ATOM   3555  CE2 TYR A 224      27.192   7.361   5.168  1.00  0.72           C  
ATOM   3556  CZ  TYR A 224      26.963   6.812   3.929  1.00  0.72           C  
ATOM   3557  OH  TYR A 224      27.554   7.327   2.820  1.00  0.72           O  
ATOM   3558  H   TYR A 224      27.149   3.419   7.538  1.00  0.72           H  
ATOM   3559  HA  TYR A 224      26.737   6.185   8.347  1.00  0.72           H  
ATOM   3560 1HB  TYR A 224      24.923   4.158   7.104  1.00  0.72           H  
ATOM   3561 2HB  TYR A 224      24.319   5.715   7.562  1.00  0.72           H  
ATOM   3562  HD1 TYR A 224      24.882   4.349   4.761  1.00  0.72           H  
ATOM   3563  HD2 TYR A 224      26.797   7.253   7.219  1.00  0.72           H  
ATOM   3564  HE1 TYR A 224      25.947   5.319   2.798  1.00  0.72           H  
ATOM   3565  HE2 TYR A 224      27.843   8.222   5.294  1.00  0.72           H  
ATOM   3566  HH  TYR A 224      27.589   6.619   2.146  1.00  0.72           H  
ATOM   3567  N   THR A 225      25.278   3.931  10.177  1.00  0.73           N  
ATOM   3568  CA  THR A 225      24.681   3.709  11.473  1.00  0.73           C  
ATOM   3569  C   THR A 225      25.535   4.218  12.627  1.00  0.73           C  
ATOM   3570  O   THR A 225      25.025   4.900  13.518  1.00  0.73           O  
ATOM   3571  CB  THR A 225      24.449   2.224  11.649  1.00  0.73           C  
ATOM   3572  OG1 THR A 225      23.508   1.783  10.665  1.00  0.73           O  
ATOM   3573  CG2 THR A 225      23.974   1.888  13.012  1.00  0.73           C  
ATOM   3574  H   THR A 225      25.387   3.140   9.542  1.00  0.73           H  
ATOM   3575  HA  THR A 225      23.721   4.226  11.500  1.00  0.73           H  
ATOM   3576  HB  THR A 225      25.392   1.726  11.482  1.00  0.73           H  
ATOM   3577  HG1 THR A 225      23.934   1.824   9.779  1.00  0.73           H  
ATOM   3578 1HG2 THR A 225      23.844   0.809  13.089  1.00  0.73           H  
ATOM   3579 2HG2 THR A 225      24.704   2.224  13.755  1.00  0.73           H  
ATOM   3580 3HG2 THR A 225      23.052   2.368  13.164  1.00  0.73           H  
ATOM   3581  N   LEU A 226      26.833   3.916  12.642  1.00  0.74           N  
ATOM   3582  CA  LEU A 226      27.627   4.367  13.770  1.00  0.74           C  
ATOM   3583  C   LEU A 226      27.901   5.870  13.693  1.00  0.74           C  
ATOM   3584  O   LEU A 226      27.868   6.570  14.707  1.00  0.74           O  
ATOM   3585  CB  LEU A 226      28.920   3.556  13.826  1.00  0.74           C  
ATOM   3586  CG  LEU A 226      28.705   2.034  14.131  1.00  0.74           C  
ATOM   3587  CD1 LEU A 226      30.027   1.287  14.007  1.00  0.74           C  
ATOM   3588  CD2 LEU A 226      28.121   1.870  15.501  1.00  0.74           C  
ATOM   3589  H   LEU A 226      27.279   3.355  11.914  1.00  0.74           H  
ATOM   3590  HA  LEU A 226      27.068   4.169  14.681  1.00  0.74           H  
ATOM   3591 1HB  LEU A 226      29.427   3.644  12.864  1.00  0.74           H  
ATOM   3592 2HB  LEU A 226      29.564   3.970  14.596  1.00  0.74           H  
ATOM   3593  HG  LEU A 226      28.008   1.619  13.405  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 226      29.866   0.227  14.202  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 226      30.420   1.413  12.997  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 226      30.740   1.685  14.726  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 226      27.955   0.810  15.702  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 226      28.812   2.269  16.225  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 226      27.183   2.401  15.550  1.00  0.74           H  
ATOM   3600  N   LEU A 227      28.122   6.407  12.495  1.00  0.75           N  
ATOM   3601  CA  LEU A 227      28.374   7.836  12.395  1.00  0.75           C  
ATOM   3602  C   LEU A 227      27.117   8.598  12.820  1.00  0.75           C  
ATOM   3603  O   LEU A 227      27.185   9.583  13.544  1.00  0.75           O  
ATOM   3604  CB  LEU A 227      28.801   8.163  10.963  1.00  0.75           C  
ATOM   3605  CG  LEU A 227      30.205   7.564  10.585  1.00  0.75           C  
ATOM   3606  CD1 LEU A 227      30.474   7.706   9.099  1.00  0.75           C  
ATOM   3607  CD2 LEU A 227      31.285   8.266  11.366  1.00  0.75           C  
ATOM   3608  H   LEU A 227      28.140   5.835  11.648  1.00  0.75           H  
ATOM   3609  HA  LEU A 227      29.185   8.099  13.071  1.00  0.75           H  
ATOM   3610 1HB  LEU A 227      28.060   7.746  10.276  1.00  0.75           H  
ATOM   3611 2HB  LEU A 227      28.829   9.229  10.846  1.00  0.75           H  
ATOM   3612  HG  LEU A 227      30.206   6.505  10.830  1.00  0.75           H  
ATOM   3613 1HD1 LEU A 227      31.438   7.259   8.860  1.00  0.75           H  
ATOM   3614 2HD1 LEU A 227      29.687   7.204   8.553  1.00  0.75           H  
ATOM   3615 3HD1 LEU A 227      30.497   8.714   8.818  1.00  0.75           H  
ATOM   3616 1HD2 LEU A 227      32.255   7.833  11.115  1.00  0.75           H  
ATOM   3617 2HD2 LEU A 227      31.283   9.313  11.104  1.00  0.75           H  
ATOM   3618 3HD2 LEU A 227      31.102   8.151  12.435  1.00  0.75           H  
ATOM   3619  N   LEU A 228      25.952   8.090  12.449  1.00  0.76           N  
ATOM   3620  CA  LEU A 228      24.679   8.691  12.816  1.00  0.76           C  
ATOM   3621  C   LEU A 228      24.493   8.672  14.351  1.00  0.76           C  
ATOM   3622  O   LEU A 228      24.231   9.711  14.982  1.00  0.76           O  
ATOM   3623  CB  LEU A 228      23.578   7.882  12.131  1.00  0.76           C  
ATOM   3624  CG  LEU A 228      22.171   8.256  12.327  1.00  0.76           C  
ATOM   3625  CD1 LEU A 228      21.898   9.625  11.731  1.00  0.76           C  
ATOM   3626  CD2 LEU A 228      21.362   7.221  11.702  1.00  0.76           C  
ATOM   3627  H   LEU A 228      25.926   7.266  11.851  1.00  0.76           H  
ATOM   3628  HA  LEU A 228      24.660   9.720  12.461  1.00  0.76           H  
ATOM   3629 1HB  LEU A 228      23.760   7.917  11.059  1.00  0.76           H  
ATOM   3630 2HB  LEU A 228      23.676   6.845  12.445  1.00  0.76           H  
ATOM   3631  HG  LEU A 228      21.947   8.293  13.392  1.00  0.76           H  
ATOM   3632 1HD1 LEU A 228      20.856   9.889  11.875  1.00  0.76           H  
ATOM   3633 2HD1 LEU A 228      22.518  10.334  12.219  1.00  0.76           H  
ATOM   3634 3HD1 LEU A 228      22.118   9.619  10.669  1.00  0.76           H  
ATOM   3635 1HD2 LEU A 228      20.343   7.465  11.860  1.00  0.76           H  
ATOM   3636 2HD2 LEU A 228      21.586   7.173  10.639  1.00  0.76           H  
ATOM   3637 3HD2 LEU A 228      21.592   6.269  12.159  1.00  0.76           H  
ATOM   3638  N   ARG A 229      24.725   7.500  14.970  1.00  0.79           N  
ATOM   3639  CA  ARG A 229      24.585   7.349  16.421  1.00  0.79           C  
ATOM   3640  C   ARG A 229      25.498   8.236  17.243  1.00  0.79           C  
ATOM   3641  O   ARG A 229      25.098   8.712  18.309  1.00  0.79           O  
ATOM   3642  CB  ARG A 229      24.906   5.929  16.870  1.00  0.79           C  
ATOM   3643  CG  ARG A 229      23.903   4.877  16.566  1.00  0.79           C  
ATOM   3644  CD  ARG A 229      24.412   3.540  16.952  1.00  0.79           C  
ATOM   3645  NE  ARG A 229      23.446   2.489  16.700  1.00  0.79           N  
ATOM   3646  CZ  ARG A 229      23.717   1.169  16.719  1.00  0.79           C  
ATOM   3647  NH1 ARG A 229      24.931   0.746  16.978  1.00  0.79           N  
ATOM   3648  NH2 ARG A 229      22.756   0.294  16.476  1.00  0.79           N  
ATOM   3649  H   ARG A 229      24.959   6.673  14.418  1.00  0.79           H  
ATOM   3650  HA  ARG A 229      23.549   7.575  16.679  1.00  0.79           H  
ATOM   3651 1HB  ARG A 229      25.838   5.621  16.395  1.00  0.79           H  
ATOM   3652 2HB  ARG A 229      25.082   5.924  17.945  1.00  0.79           H  
ATOM   3653 1HG  ARG A 229      22.996   5.075  17.133  1.00  0.79           H  
ATOM   3654 2HG  ARG A 229      23.682   4.885  15.518  1.00  0.79           H  
ATOM   3655 1HD  ARG A 229      25.293   3.332  16.369  1.00  0.79           H  
ATOM   3656 2HD  ARG A 229      24.663   3.534  18.012  1.00  0.79           H  
ATOM   3657  HE  ARG A 229      22.497   2.769  16.502  1.00  0.79           H  
ATOM   3658 1HH1 ARG A 229      25.669   1.411  17.163  1.00  0.79           H  
ATOM   3659 2HH1 ARG A 229      25.126  -0.243  16.992  1.00  0.79           H  
ATOM   3660 1HH2 ARG A 229      21.818   0.614  16.277  1.00  0.79           H  
ATOM   3661 2HH2 ARG A 229      22.957  -0.695  16.491  1.00  0.79           H  
ATOM   3662  N   PHE A 230      26.722   8.466  16.775  1.00  0.81           N  
ATOM   3663  CA  PHE A 230      27.649   9.230  17.592  1.00  0.81           C  
ATOM   3664  C   PHE A 230      27.889  10.676  17.156  1.00  0.81           C  
ATOM   3665  O   PHE A 230      28.224  11.523  17.996  1.00  0.81           O  
ATOM   3666  CB  PHE A 230      28.954   8.450  17.681  1.00  0.81           C  
ATOM   3667  CG  PHE A 230      28.710   7.122  18.355  1.00  0.81           C  
ATOM   3668  CD1 PHE A 230      28.801   5.929  17.658  1.00  0.81           C  
ATOM   3669  CD2 PHE A 230      28.328   7.076  19.687  1.00  0.81           C  
ATOM   3670  CE1 PHE A 230      28.530   4.732  18.273  1.00  0.81           C  
ATOM   3671  CE2 PHE A 230      28.056   5.874  20.304  1.00  0.81           C  
ATOM   3672  CZ  PHE A 230      28.158   4.699  19.593  1.00  0.81           C  
ATOM   3673  H   PHE A 230      27.026   8.046  15.895  1.00  0.81           H  
ATOM   3674  HA  PHE A 230      27.240   9.266  18.600  1.00  0.81           H  
ATOM   3675 1HB  PHE A 230      29.346   8.268  16.677  1.00  0.81           H  
ATOM   3676 2HB  PHE A 230      29.694   9.008  18.247  1.00  0.81           H  
ATOM   3677  HD1 PHE A 230      29.091   5.944  16.617  1.00  0.81           H  
ATOM   3678  HD2 PHE A 230      28.238   8.007  20.244  1.00  0.81           H  
ATOM   3679  HE1 PHE A 230      28.609   3.818  17.719  1.00  0.81           H  
ATOM   3680  HE2 PHE A 230      27.757   5.856  21.351  1.00  0.81           H  
ATOM   3681  HZ  PHE A 230      27.943   3.746  20.076  1.00  0.81           H  
ATOM   3682  N   LEU A 231      27.675  10.994  15.879  1.00  0.82           N  
ATOM   3683  CA  LEU A 231      27.903  12.354  15.412  1.00  0.82           C  
ATOM   3684  C   LEU A 231      26.603  13.168  15.398  1.00  0.82           C  
ATOM   3685  O   LEU A 231      26.641  14.390  15.537  1.00  0.82           O  
ATOM   3686  CB  LEU A 231      28.565  12.340  14.039  1.00  0.82           C  
ATOM   3687  CG  LEU A 231      29.918  11.651  13.974  1.00  0.82           C  
ATOM   3688  CD1 LEU A 231      30.411  11.662  12.552  1.00  0.82           C  
ATOM   3689  CD2 LEU A 231      30.876  12.361  14.894  1.00  0.82           C  
ATOM   3690  H   LEU A 231      27.400  10.295  15.197  1.00  0.82           H  
ATOM   3691  HA  LEU A 231      28.594  12.841  16.098  1.00  0.82           H  
ATOM   3692 1HB  LEU A 231      27.909  11.857  13.339  1.00  0.82           H  
ATOM   3693 2HB  LEU A 231      28.710  13.364  13.722  1.00  0.82           H  
ATOM   3694  HG  LEU A 231      29.816  10.608  14.285  1.00  0.82           H  
ATOM   3695 1HD1 LEU A 231      31.377  11.168  12.503  1.00  0.82           H  
ATOM   3696 2HD1 LEU A 231      29.697  11.136  11.934  1.00  0.82           H  
ATOM   3697 3HD1 LEU A 231      30.512  12.689  12.208  1.00  0.82           H  
ATOM   3698 1HD2 LEU A 231      31.849  11.870  14.857  1.00  0.82           H  
ATOM   3699 2HD2 LEU A 231      30.981  13.399  14.579  1.00  0.82           H  
ATOM   3700 3HD2 LEU A 231      30.490  12.326  15.915  1.00  0.82           H  
ATOM   3701  N   CYS A 232      25.443  12.506  15.243  1.00  0.83           N  
ATOM   3702  CA  CYS A 232      24.170  13.227  15.241  1.00  0.83           C  
ATOM   3703  C   CYS A 232      23.397  13.003  16.527  1.00  0.83           C  
ATOM   3704  O   CYS A 232      22.472  13.750  16.851  1.00  0.83           O  
ATOM   3705  CB  CYS A 232      23.226  12.722  14.179  1.00  0.83           C  
ATOM   3706  SG  CYS A 232      23.738  12.810  12.567  1.00  0.83           S  
ATOM   3707  H   CYS A 232      25.411  11.497  15.111  1.00  0.83           H  
ATOM   3708  HA  CYS A 232      24.359  14.290  15.109  1.00  0.83           H  
ATOM   3709 1HB  CYS A 232      22.950  11.696  14.393  1.00  0.83           H  
ATOM   3710 2HB  CYS A 232      22.342  13.315  14.245  1.00  0.83           H  
ATOM   3711  HG  CYS A 232      23.785  14.139  12.503  1.00  0.83           H  
ATOM   3712  N   LYS A 233      23.752  11.928  17.223  1.00  0.83           N  
ATOM   3713  CA  LYS A 233      23.020  11.432  18.383  1.00  0.83           C  
ATOM   3714  C   LYS A 233      21.584  11.079  17.972  1.00  0.83           C  
ATOM   3715  O   LYS A 233      20.619  11.383  18.676  1.00  0.83           O  
ATOM   3716  CB  LYS A 233      23.042  12.434  19.544  1.00  0.83           C  
ATOM   3717  CG  LYS A 233      24.462  12.889  19.986  1.00  0.83           C  
ATOM   3718  CD  LYS A 233      25.291  11.718  20.525  1.00  0.83           C  
ATOM   3719  CE  LYS A 233      26.574  12.190  21.247  1.00  0.83           C  
ATOM   3720  NZ  LYS A 233      27.530  12.902  20.336  1.00  0.83           N  
ATOM   3721  H   LYS A 233      24.551  11.399  16.905  1.00  0.83           H  
ATOM   3722  HA  LYS A 233      23.495  10.516  18.726  1.00  0.83           H  
ATOM   3723 1HB  LYS A 233      22.461  13.318  19.291  1.00  0.83           H  
ATOM   3724 2HB  LYS A 233      22.565  11.977  20.410  1.00  0.83           H  
ATOM   3725 1HG  LYS A 233      24.989  13.319  19.132  1.00  0.83           H  
ATOM   3726 2HG  LYS A 233      24.378  13.651  20.758  1.00  0.83           H  
ATOM   3727 1HD  LYS A 233      24.688  11.129  21.216  1.00  0.83           H  
ATOM   3728 2HD  LYS A 233      25.582  11.075  19.688  1.00  0.83           H  
ATOM   3729 1HE  LYS A 233      26.297  12.859  22.060  1.00  0.83           H  
ATOM   3730 2HE  LYS A 233      27.076  11.316  21.662  1.00  0.83           H  
ATOM   3731 1HZ  LYS A 233      28.349  13.180  20.852  1.00  0.83           H  
ATOM   3732 2HZ  LYS A 233      27.814  12.281  19.556  1.00  0.83           H  
ATOM   3733 3HZ  LYS A 233      27.088  13.719  19.950  1.00  0.83           H  
ATOM   3734  N   ILE A 234      21.471  10.420  16.813  1.00  0.82           N  
ATOM   3735  CA  ILE A 234      20.200   9.965  16.250  1.00  0.82           C  
ATOM   3736  C   ILE A 234      20.077   8.456  16.203  1.00  0.82           C  
ATOM   3737  O   ILE A 234      21.001   7.764  15.791  1.00  0.82           O  
ATOM   3738  CB  ILE A 234      19.957  10.522  14.831  1.00  0.82           C  
ATOM   3739  CG1 ILE A 234      19.783  12.023  14.854  1.00  0.82           C  
ATOM   3740  CG2 ILE A 234      18.790   9.838  14.149  1.00  0.82           C  
ATOM   3741  CD1 ILE A 234      19.749  12.625  13.454  1.00  0.82           C  
ATOM   3742  H   ILE A 234      22.331  10.216  16.299  1.00  0.82           H  
ATOM   3743  HA  ILE A 234      19.399  10.339  16.886  1.00  0.82           H  
ATOM   3744  HB  ILE A 234      20.844  10.339  14.256  1.00  0.82           H  
ATOM   3745 1HG1 ILE A 234      18.852  12.270  15.361  1.00  0.82           H  
ATOM   3746 2HG1 ILE A 234      20.594  12.461  15.418  1.00  0.82           H  
ATOM   3747 1HG2 ILE A 234      18.680  10.237  13.145  1.00  0.82           H  
ATOM   3748 2HG2 ILE A 234      18.979   8.771  14.088  1.00  0.82           H  
ATOM   3749 3HG2 ILE A 234      17.876  10.014  14.711  1.00  0.82           H  
ATOM   3750 1HD1 ILE A 234      19.629  13.702  13.520  1.00  0.82           H  
ATOM   3751 2HD1 ILE A 234      20.667  12.396  12.930  1.00  0.82           H  
ATOM   3752 3HD1 ILE A 234      18.914  12.202  12.898  1.00  0.82           H  
ATOM   3753  N   ASN A 235      18.926   7.952  16.654  1.00  0.79           N  
ATOM   3754  CA  ASN A 235      18.630   6.524  16.638  1.00  0.79           C  
ATOM   3755  C   ASN A 235      18.404   6.090  15.179  1.00  0.79           C  
ATOM   3756  O   ASN A 235      17.461   6.582  14.545  1.00  0.79           O  
ATOM   3757  CB  ASN A 235      17.406   6.214  17.483  1.00  0.79           C  
ATOM   3758  CG  ASN A 235      17.122   4.709  17.653  1.00  0.79           C  
ATOM   3759  OD1 ASN A 235      17.374   3.847  16.790  1.00  0.79           O  
ATOM   3760  ND2 ASN A 235      16.582   4.383  18.807  1.00  0.79           N  
ATOM   3761  H   ASN A 235      18.232   8.595  17.007  1.00  0.79           H  
ATOM   3762  HA  ASN A 235      19.458   6.001  17.094  1.00  0.79           H  
ATOM   3763 1HB  ASN A 235      17.530   6.656  18.473  1.00  0.79           H  
ATOM   3764 2HB  ASN A 235      16.530   6.680  17.028  1.00  0.79           H  
ATOM   3765 1HD2 ASN A 235      16.366   3.425  19.008  1.00  0.79           H  
ATOM   3766 2HD2 ASN A 235      16.391   5.090  19.489  1.00  0.79           H  
ATOM   3767  N   PRO A 236      19.243   5.197  14.612  1.00  0.76           N  
ATOM   3768  CA  PRO A 236      19.176   4.709  13.251  1.00  0.76           C  
ATOM   3769  C   PRO A 236      17.853   4.064  12.918  1.00  0.76           C  
ATOM   3770  O   PRO A 236      17.477   4.021  11.754  1.00  0.76           O  
ATOM   3771  CB  PRO A 236      20.269   3.646  13.226  1.00  0.76           C  
ATOM   3772  CG  PRO A 236      21.208   4.047  14.294  1.00  0.76           C  
ATOM   3773  CD  PRO A 236      20.374   4.647  15.363  1.00  0.76           C  
ATOM   3774  HA  PRO A 236      19.395   5.514  12.563  1.00  0.76           H  
ATOM   3775 1HB  PRO A 236      19.834   2.649  13.380  1.00  0.76           H  
ATOM   3776 2HB  PRO A 236      20.751   3.635  12.234  1.00  0.76           H  
ATOM   3777 1HG  PRO A 236      21.712   3.171  14.669  1.00  0.76           H  
ATOM   3778 2HG  PRO A 236      21.986   4.725  13.901  1.00  0.76           H  
ATOM   3779 1HD  PRO A 236      20.039   3.895  16.092  1.00  0.76           H  
ATOM   3780 2HD  PRO A 236      20.993   5.416  15.802  1.00  0.76           H  
ATOM   3781  N   LEU A 237      17.119   3.569  13.910  1.00  0.73           N  
ATOM   3782  CA  LEU A 237      15.855   2.934  13.581  1.00  0.73           C  
ATOM   3783  C   LEU A 237      14.891   3.975  13.046  1.00  0.73           C  
ATOM   3784  O   LEU A 237      14.260   3.789  12.005  1.00  0.73           O  
ATOM   3785  CB  LEU A 237      15.251   2.258  14.805  1.00  0.73           C  
ATOM   3786  CG  LEU A 237      13.925   1.559  14.576  1.00  0.73           C  
ATOM   3787  CD1 LEU A 237      14.130   0.455  13.543  1.00  0.73           C  
ATOM   3788  CD2 LEU A 237      13.419   0.996  15.893  1.00  0.73           C  
ATOM   3789  H   LEU A 237      17.410   3.632  14.885  1.00  0.73           H  
ATOM   3790  HA  LEU A 237      16.029   2.188  12.806  1.00  0.73           H  
ATOM   3791 1HB  LEU A 237      15.960   1.527  15.188  1.00  0.73           H  
ATOM   3792 2HB  LEU A 237      15.093   3.013  15.573  1.00  0.73           H  
ATOM   3793  HG  LEU A 237      13.199   2.268  14.181  1.00  0.73           H  
ATOM   3794 1HD1 LEU A 237      13.196  -0.062  13.360  1.00  0.73           H  
ATOM   3795 2HD1 LEU A 237      14.492   0.893  12.611  1.00  0.73           H  
ATOM   3796 3HD1 LEU A 237      14.864  -0.256  13.919  1.00  0.73           H  
ATOM   3797 1HD2 LEU A 237      12.467   0.491  15.734  1.00  0.73           H  
ATOM   3798 2HD2 LEU A 237      14.146   0.285  16.286  1.00  0.73           H  
ATOM   3799 3HD2 LEU A 237      13.285   1.809  16.607  1.00  0.73           H  
ATOM   3800  N   ARG A 238      14.778   5.087  13.770  1.00  0.71           N  
ATOM   3801  CA  ARG A 238      13.865   6.136  13.363  1.00  0.71           C  
ATOM   3802  C   ARG A 238      14.376   6.805  12.106  1.00  0.71           C  
ATOM   3803  O   ARG A 238      13.601   7.106  11.197  1.00  0.71           O  
ATOM   3804  CB  ARG A 238      13.704   7.164  14.467  1.00  0.71           C  
ATOM   3805  CG  ARG A 238      12.943   6.662  15.686  1.00  0.71           C  
ATOM   3806  CD  ARG A 238      12.855   7.695  16.754  1.00  0.71           C  
ATOM   3807  NE  ARG A 238      12.109   7.217  17.911  1.00  0.71           N  
ATOM   3808  CZ  ARG A 238      11.945   7.904  19.059  1.00  0.71           C  
ATOM   3809  NH1 ARG A 238      12.478   9.099  19.195  1.00  0.71           N  
ATOM   3810  NH2 ARG A 238      11.247   7.377  20.050  1.00  0.71           N  
ATOM   3811  H   ARG A 238      15.341   5.202  14.602  1.00  0.71           H  
ATOM   3812  HA  ARG A 238      12.893   5.692  13.153  1.00  0.71           H  
ATOM   3813 1HB  ARG A 238      14.692   7.486  14.804  1.00  0.71           H  
ATOM   3814 2HB  ARG A 238      13.186   8.041  14.081  1.00  0.71           H  
ATOM   3815 1HG  ARG A 238      11.931   6.383  15.391  1.00  0.71           H  
ATOM   3816 2HG  ARG A 238      13.458   5.789  16.092  1.00  0.71           H  
ATOM   3817 1HD  ARG A 238      13.860   7.962  17.082  1.00  0.71           H  
ATOM   3818 2HD  ARG A 238      12.353   8.581  16.365  1.00  0.71           H  
ATOM   3819  HE  ARG A 238      11.681   6.303  17.848  1.00  0.71           H  
ATOM   3820 1HH1 ARG A 238      13.010   9.504  18.438  1.00  0.71           H  
ATOM   3821 2HH1 ARG A 238      12.353   9.613  20.055  1.00  0.71           H  
ATOM   3822 1HH2 ARG A 238      10.837   6.459  19.947  1.00  0.71           H  
ATOM   3823 2HH2 ARG A 238      11.123   7.891  20.910  1.00  0.71           H  
ATOM   3824  N   PHE A 239      15.693   6.999  12.030  1.00  0.70           N  
ATOM   3825  CA  PHE A 239      16.278   7.625  10.858  1.00  0.70           C  
ATOM   3826  C   PHE A 239      15.969   6.802   9.621  1.00  0.70           C  
ATOM   3827  O   PHE A 239      15.397   7.326   8.670  1.00  0.70           O  
ATOM   3828  CB  PHE A 239      17.777   7.752  11.026  1.00  0.70           C  
ATOM   3829  CG  PHE A 239      18.541   8.345   9.881  1.00  0.70           C  
ATOM   3830  CD1 PHE A 239      18.625   9.716   9.676  1.00  0.70           C  
ATOM   3831  CD2 PHE A 239      19.206   7.512   9.022  1.00  0.70           C  
ATOM   3832  CE1 PHE A 239      19.370  10.213   8.617  1.00  0.70           C  
ATOM   3833  CE2 PHE A 239      19.933   8.000   7.983  1.00  0.70           C  
ATOM   3834  CZ  PHE A 239      20.012   9.347   7.778  1.00  0.70           C  
ATOM   3835  H   PHE A 239      16.295   6.727  12.811  1.00  0.70           H  
ATOM   3836  HA  PHE A 239      15.844   8.618  10.736  1.00  0.70           H  
ATOM   3837 1HB  PHE A 239      17.986   8.323  11.909  1.00  0.70           H  
ATOM   3838 2HB  PHE A 239      18.167   6.764  11.189  1.00  0.70           H  
ATOM   3839  HD1 PHE A 239      18.110  10.394  10.356  1.00  0.70           H  
ATOM   3840  HD2 PHE A 239      19.146   6.446   9.194  1.00  0.70           H  
ATOM   3841  HE1 PHE A 239      19.452  11.286   8.448  1.00  0.70           H  
ATOM   3842  HE2 PHE A 239      20.453   7.316   7.315  1.00  0.70           H  
ATOM   3843  HZ  PHE A 239      20.592   9.722   6.947  1.00  0.70           H  
ATOM   3844  N   PHE A 240      16.277   5.500   9.662  1.00  0.70           N  
ATOM   3845  CA  PHE A 240      16.072   4.625   8.520  1.00  0.70           C  
ATOM   3846  C   PHE A 240      14.597   4.587   8.142  1.00  0.70           C  
ATOM   3847  O   PHE A 240      14.259   4.573   6.959  1.00  0.70           O  
ATOM   3848  CB  PHE A 240      16.637   3.229   8.795  1.00  0.70           C  
ATOM   3849  CG  PHE A 240      18.182   3.197   8.770  1.00  0.70           C  
ATOM   3850  CD1 PHE A 240      18.890   4.041   7.932  1.00  0.70           C  
ATOM   3851  CD2 PHE A 240      18.908   2.341   9.598  1.00  0.70           C  
ATOM   3852  CE1 PHE A 240      20.278   4.048   7.918  1.00  0.70           C  
ATOM   3853  CE2 PHE A 240      20.301   2.339   9.585  1.00  0.70           C  
ATOM   3854  CZ  PHE A 240      20.984   3.199   8.747  1.00  0.70           C  
ATOM   3855  H   PHE A 240      16.703   5.099  10.492  1.00  0.70           H  
ATOM   3856  HA  PHE A 240      16.632   5.019   7.682  1.00  0.70           H  
ATOM   3857 1HB  PHE A 240      16.297   2.886   9.775  1.00  0.70           H  
ATOM   3858 2HB  PHE A 240      16.264   2.527   8.051  1.00  0.70           H  
ATOM   3859  HD1 PHE A 240      18.336   4.710   7.288  1.00  0.70           H  
ATOM   3860  HD2 PHE A 240      18.371   1.671  10.269  1.00  0.70           H  
ATOM   3861  HE1 PHE A 240      20.809   4.722   7.259  1.00  0.70           H  
ATOM   3862  HE2 PHE A 240      20.856   1.665  10.242  1.00  0.70           H  
ATOM   3863  HZ  PHE A 240      22.078   3.202   8.740  1.00  0.70           H  
ATOM   3864  N   LYS A 241      13.690   4.584   9.125  1.00  0.71           N  
ATOM   3865  CA  LYS A 241      12.282   4.617   8.754  1.00  0.71           C  
ATOM   3866  C   LYS A 241      11.915   5.932   8.049  1.00  0.71           C  
ATOM   3867  O   LYS A 241      11.261   5.917   7.005  1.00  0.71           O  
ATOM   3868  CB  LYS A 241      11.387   4.421   9.980  1.00  0.71           C  
ATOM   3869  CG  LYS A 241      11.370   3.001  10.554  1.00  0.71           C  
ATOM   3870  CD  LYS A 241      10.477   2.925  11.790  1.00  0.71           C  
ATOM   3871  CE  LYS A 241      10.407   1.517  12.349  1.00  0.71           C  
ATOM   3872  NZ  LYS A 241       9.552   1.442  13.569  1.00  0.71           N  
ATOM   3873  H   LYS A 241      13.965   4.552  10.109  1.00  0.71           H  
ATOM   3874  HA  LYS A 241      12.095   3.803   8.059  1.00  0.71           H  
ATOM   3875 1HB  LYS A 241      11.733   5.086  10.776  1.00  0.71           H  
ATOM   3876 2HB  LYS A 241      10.367   4.708   9.737  1.00  0.71           H  
ATOM   3877 1HG  LYS A 241      10.989   2.315   9.800  1.00  0.71           H  
ATOM   3878 2HG  LYS A 241      12.379   2.696  10.816  1.00  0.71           H  
ATOM   3879 1HD  LYS A 241      10.886   3.585  12.558  1.00  0.71           H  
ATOM   3880 2HD  LYS A 241       9.473   3.262  11.540  1.00  0.71           H  
ATOM   3881 1HE  LYS A 241       9.999   0.851  11.589  1.00  0.71           H  
ATOM   3882 2HE  LYS A 241      11.404   1.192  12.599  1.00  0.71           H  
ATOM   3883 1HZ  LYS A 241       9.533   0.492  13.911  1.00  0.71           H  
ATOM   3884 2HZ  LYS A 241       9.933   2.049  14.282  1.00  0.71           H  
ATOM   3885 3HZ  LYS A 241       8.612   1.737  13.342  1.00  0.71           H  
ATOM   3886  N   LYS A 242      12.429   7.066   8.531  1.00  0.72           N  
ATOM   3887  CA  LYS A 242      12.092   8.356   7.926  1.00  0.72           C  
ATOM   3888  C   LYS A 242      12.686   8.534   6.543  1.00  0.72           C  
ATOM   3889  O   LYS A 242      12.096   9.197   5.688  1.00  0.72           O  
ATOM   3890  CB  LYS A 242      12.526   9.511   8.817  1.00  0.72           C  
ATOM   3891  CG  LYS A 242      11.709   9.659  10.092  1.00  0.72           C  
ATOM   3892  CD  LYS A 242      10.266  10.002   9.756  1.00  0.72           C  
ATOM   3893  CE  LYS A 242       9.431  10.258  10.994  1.00  0.72           C  
ATOM   3894  NZ  LYS A 242       8.009  10.525  10.644  1.00  0.72           N  
ATOM   3895  H   LYS A 242      13.010   7.046   9.371  1.00  0.72           H  
ATOM   3896  HA  LYS A 242      11.009   8.403   7.821  1.00  0.72           H  
ATOM   3897 1HB  LYS A 242      13.555   9.331   9.122  1.00  0.72           H  
ATOM   3898 2HB  LYS A 242      12.496  10.451   8.260  1.00  0.72           H  
ATOM   3899 1HG  LYS A 242      11.731   8.721  10.645  1.00  0.72           H  
ATOM   3900 2HG  LYS A 242      12.138  10.442  10.716  1.00  0.72           H  
ATOM   3901 1HD  LYS A 242      10.243  10.897   9.129  1.00  0.72           H  
ATOM   3902 2HD  LYS A 242       9.821   9.182   9.194  1.00  0.72           H  
ATOM   3903 1HE  LYS A 242       9.481   9.390  11.651  1.00  0.72           H  
ATOM   3904 2HE  LYS A 242       9.831  11.125  11.519  1.00  0.72           H  
ATOM   3905 1HZ  LYS A 242       7.476  10.704  11.477  1.00  0.72           H  
ATOM   3906 2HZ  LYS A 242       7.966  11.350  10.027  1.00  0.72           H  
ATOM   3907 3HZ  LYS A 242       7.621   9.734  10.160  1.00  0.72           H  
ATOM   3908  N   ILE A 243      13.823   7.906   6.286  1.00  0.73           N  
ATOM   3909  CA  ILE A 243      14.433   8.086   4.988  1.00  0.73           C  
ATOM   3910  C   ILE A 243      14.090   6.919   4.072  1.00  0.73           C  
ATOM   3911  O   ILE A 243      14.620   6.843   2.959  1.00  0.73           O  
ATOM   3912  CB  ILE A 243      15.972   8.175   5.052  1.00  0.73           C  
ATOM   3913  CG1 ILE A 243      16.570   6.931   5.447  1.00  0.73           C  
ATOM   3914  CG2 ILE A 243      16.415   9.181   6.148  1.00  0.73           C  
ATOM   3915  CD1 ILE A 243      18.046   6.932   5.190  1.00  0.73           C  
ATOM   3916  H   ILE A 243      14.291   7.371   7.020  1.00  0.73           H  
ATOM   3917  HA  ILE A 243      14.041   8.987   4.534  1.00  0.73           H  
ATOM   3918  HB  ILE A 243      16.355   8.461   4.085  1.00  0.73           H  
ATOM   3919 1HG1 ILE A 243      16.411   6.812   6.490  1.00  0.73           H  
ATOM   3920 2HG1 ILE A 243      16.092   6.108   4.930  1.00  0.73           H  
ATOM   3921 1HG2 ILE A 243      17.498   9.218   6.180  1.00  0.73           H  
ATOM   3922 2HG2 ILE A 243      16.054  10.143   5.971  1.00  0.73           H  
ATOM   3923 3HG2 ILE A 243      16.052   8.871   7.096  1.00  0.73           H  
ATOM   3924 1HD1 ILE A 243      18.479   6.003   5.516  1.00  0.73           H  
ATOM   3925 2HD1 ILE A 243      18.221   7.054   4.124  1.00  0.73           H  
ATOM   3926 3HD1 ILE A 243      18.498   7.748   5.713  1.00  0.73           H  
ATOM   3927  N   LYS A 244      13.199   6.017   4.518  1.00  0.75           N  
ATOM   3928  CA  LYS A 244      12.857   4.842   3.732  1.00  0.75           C  
ATOM   3929  C   LYS A 244      12.391   5.203   2.344  1.00  0.75           C  
ATOM   3930  O   LYS A 244      12.849   4.602   1.376  1.00  0.75           O  
ATOM   3931  CB  LYS A 244      11.782   4.011   4.438  1.00  0.75           C  
ATOM   3932  CG  LYS A 244      11.381   2.717   3.721  1.00  0.75           C  
ATOM   3933  CD  LYS A 244      10.254   2.002   4.473  1.00  0.75           C  
ATOM   3934  CE  LYS A 244      10.758   1.379   5.764  1.00  0.75           C  
ATOM   3935  NZ  LYS A 244       9.690   0.608   6.465  1.00  0.75           N  
ATOM   3936  H   LYS A 244      12.748   6.127   5.427  1.00  0.75           H  
ATOM   3937  HA  LYS A 244      13.754   4.228   3.635  1.00  0.75           H  
ATOM   3938 1HB  LYS A 244      12.143   3.741   5.432  1.00  0.75           H  
ATOM   3939 2HB  LYS A 244      10.888   4.617   4.577  1.00  0.75           H  
ATOM   3940 1HG  LYS A 244      11.046   2.952   2.710  1.00  0.75           H  
ATOM   3941 2HG  LYS A 244      12.242   2.053   3.658  1.00  0.75           H  
ATOM   3942 1HD  LYS A 244       9.472   2.724   4.712  1.00  0.75           H  
ATOM   3943 2HD  LYS A 244       9.821   1.223   3.854  1.00  0.75           H  
ATOM   3944 1HE  LYS A 244      11.586   0.709   5.532  1.00  0.75           H  
ATOM   3945 2HE  LYS A 244      11.117   2.169   6.424  1.00  0.75           H  
ATOM   3946 1HZ  LYS A 244      10.063   0.210   7.314  1.00  0.75           H  
ATOM   3947 2HZ  LYS A 244       8.925   1.228   6.690  1.00  0.75           H  
ATOM   3948 3HZ  LYS A 244       9.356  -0.134   5.867  1.00  0.75           H  
ATOM   3949  N   GLU A 245      11.489   6.179   2.217  1.00  0.76           N  
ATOM   3950  CA  GLU A 245      11.029   6.541   0.885  1.00  0.76           C  
ATOM   3951  C   GLU A 245      12.171   7.039   0.013  1.00  0.76           C  
ATOM   3952  O   GLU A 245      12.247   6.694  -1.160  1.00  0.76           O  
ATOM   3953  CB  GLU A 245       9.916   7.586   0.918  1.00  0.76           C  
ATOM   3954  CG  GLU A 245       9.412   7.947  -0.486  1.00  0.76           C  
ATOM   3955  CD  GLU A 245       8.243   8.881  -0.490  1.00  0.76           C  
ATOM   3956  OE1 GLU A 245       7.711   9.140   0.561  1.00  0.76           O  
ATOM   3957  OE2 GLU A 245       7.914   9.401  -1.538  1.00  0.76           O  
ATOM   3958  H   GLU A 245      11.136   6.657   3.035  1.00  0.76           H  
ATOM   3959  HA  GLU A 245      10.618   5.647   0.418  1.00  0.76           H  
ATOM   3960 1HB  GLU A 245       9.074   7.212   1.497  1.00  0.76           H  
ATOM   3961 2HB  GLU A 245      10.277   8.497   1.400  1.00  0.76           H  
ATOM   3962 1HG  GLU A 245      10.231   8.410  -1.042  1.00  0.76           H  
ATOM   3963 2HG  GLU A 245       9.143   7.029  -1.000  1.00  0.76           H  
ATOM   3964  N   ALA A 246      13.068   7.857   0.562  1.00  0.77           N  
ATOM   3965  CA  ALA A 246      14.165   8.349  -0.261  1.00  0.77           C  
ATOM   3966  C   ALA A 246      15.042   7.181  -0.732  1.00  0.77           C  
ATOM   3967  O   ALA A 246      15.479   7.160  -1.884  1.00  0.77           O  
ATOM   3968  CB  ALA A 246      14.981   9.376   0.501  1.00  0.77           C  
ATOM   3969  H   ALA A 246      12.999   8.114   1.537  1.00  0.77           H  
ATOM   3970  HA  ALA A 246      13.737   8.826  -1.141  1.00  0.77           H  
ATOM   3971 1HB  ALA A 246      15.770   9.762  -0.134  1.00  0.77           H  
ATOM   3972 2HB  ALA A 246      14.335  10.202   0.803  1.00  0.77           H  
ATOM   3973 3HB  ALA A 246      15.416   8.912   1.389  1.00  0.77           H  
ATOM   3974  N   MET A 247      15.278   6.193   0.154  1.00  0.77           N  
ATOM   3975  CA  MET A 247      16.078   5.005  -0.179  1.00  0.77           C  
ATOM   3976  C   MET A 247      15.379   4.158  -1.240  1.00  0.77           C  
ATOM   3977  O   MET A 247      15.994   3.639  -2.170  1.00  0.77           O  
ATOM   3978  CB  MET A 247      16.324   4.166   1.075  1.00  0.77           C  
ATOM   3979  CG  MET A 247      17.247   4.815   2.110  1.00  0.77           C  
ATOM   3980  SD  MET A 247      17.429   3.834   3.645  1.00  0.77           S  
ATOM   3981  CE  MET A 247      18.482   2.494   3.140  1.00  0.77           C  
ATOM   3982  H   MET A 247      14.896   6.282   1.098  1.00  0.77           H  
ATOM   3983  HA  MET A 247      17.035   5.333  -0.583  1.00  0.77           H  
ATOM   3984 1HB  MET A 247      15.369   4.002   1.573  1.00  0.77           H  
ATOM   3985 2HB  MET A 247      16.710   3.193   0.808  1.00  0.77           H  
ATOM   3986 1HG  MET A 247      18.235   4.954   1.672  1.00  0.77           H  
ATOM   3987 2HG  MET A 247      16.857   5.796   2.371  1.00  0.77           H  
ATOM   3988 1HE  MET A 247      18.666   1.836   3.988  1.00  0.77           H  
ATOM   3989 2HE  MET A 247      17.999   1.933   2.340  1.00  0.77           H  
ATOM   3990 3HE  MET A 247      19.427   2.892   2.782  1.00  0.77           H  
ATOM   3991  N   LEU A 248      14.077   4.037  -1.094  1.00  0.78           N  
ATOM   3992  CA  LEU A 248      13.234   3.300  -2.009  1.00  0.78           C  
ATOM   3993  C   LEU A 248      13.254   3.897  -3.398  1.00  0.78           C  
ATOM   3994  O   LEU A 248      13.431   3.199  -4.401  1.00  0.78           O  
ATOM   3995  CB  LEU A 248      11.835   3.393  -1.528  1.00  0.78           C  
ATOM   3996  CG  LEU A 248      10.906   2.806  -2.319  1.00  0.78           C  
ATOM   3997  CD1 LEU A 248      11.133   1.265  -2.297  1.00  0.78           C  
ATOM   3998  CD2 LEU A 248       9.601   3.363  -1.858  1.00  0.78           C  
ATOM   3999  H   LEU A 248      13.635   4.470  -0.285  1.00  0.78           H  
ATOM   4000  HA  LEU A 248      13.568   2.267  -2.047  1.00  0.78           H  
ATOM   4001 1HB  LEU A 248      11.774   2.946  -0.538  1.00  0.78           H  
ATOM   4002 2HB  LEU A 248      11.563   4.425  -1.445  1.00  0.78           H  
ATOM   4003  HG  LEU A 248      11.053   3.101  -3.339  1.00  0.78           H  
ATOM   4004 1HD1 LEU A 248      10.418   0.763  -2.911  1.00  0.78           H  
ATOM   4005 2HD1 LEU A 248      12.138   1.042  -2.664  1.00  0.78           H  
ATOM   4006 3HD1 LEU A 248      11.039   0.894  -1.304  1.00  0.78           H  
ATOM   4007 1HD2 LEU A 248       8.820   2.959  -2.456  1.00  0.78           H  
ATOM   4008 2HD2 LEU A 248       9.443   3.116  -0.811  1.00  0.78           H  
ATOM   4009 3HD2 LEU A 248       9.621   4.447  -1.963  1.00  0.78           H  
ATOM   4010  N   VAL A 249      13.040   5.202  -3.455  1.00  0.78           N  
ATOM   4011  CA  VAL A 249      13.048   5.892  -4.713  1.00  0.78           C  
ATOM   4012  C   VAL A 249      14.437   5.786  -5.314  1.00  0.78           C  
ATOM   4013  O   VAL A 249      14.570   5.450  -6.491  1.00  0.78           O  
ATOM   4014  CB  VAL A 249      12.639   7.351  -4.548  1.00  0.78           C  
ATOM   4015  CG1 VAL A 249      12.847   8.032  -5.777  1.00  0.78           C  
ATOM   4016  CG2 VAL A 249      11.158   7.448  -4.170  1.00  0.78           C  
ATOM   4017  H   VAL A 249      12.872   5.728  -2.597  1.00  0.78           H  
ATOM   4018  HA  VAL A 249      12.330   5.412  -5.375  1.00  0.78           H  
ATOM   4019  HB  VAL A 249      13.261   7.812  -3.774  1.00  0.78           H  
ATOM   4020 1HG1 VAL A 249      12.570   9.068  -5.643  1.00  0.78           H  
ATOM   4021 2HG1 VAL A 249      13.882   7.954  -6.056  1.00  0.78           H  
ATOM   4022 3HG1 VAL A 249      12.230   7.568  -6.546  1.00  0.78           H  
ATOM   4023 1HG2 VAL A 249      10.877   8.496  -4.057  1.00  0.78           H  
ATOM   4024 2HG2 VAL A 249      10.551   6.989  -4.952  1.00  0.78           H  
ATOM   4025 3HG2 VAL A 249      10.981   6.927  -3.234  1.00  0.78           H  
ATOM   4026  N   ALA A 250      15.476   5.954  -4.491  1.00  0.78           N  
ATOM   4027  CA  ALA A 250      16.841   5.829  -4.963  1.00  0.78           C  
ATOM   4028  C   ALA A 250      17.033   4.515  -5.679  1.00  0.78           C  
ATOM   4029  O   ALA A 250      17.543   4.493  -6.809  1.00  0.78           O  
ATOM   4030  CB  ALA A 250      17.754   5.898  -3.765  1.00  0.78           C  
ATOM   4031  H   ALA A 250      15.326   6.223  -3.519  1.00  0.78           H  
ATOM   4032  HA  ALA A 250      17.059   6.621  -5.668  1.00  0.78           H  
ATOM   4033 1HB  ALA A 250      18.737   5.788  -4.038  1.00  0.78           H  
ATOM   4034 2HB  ALA A 250      17.615   6.840  -3.259  1.00  0.78           H  
ATOM   4035 3HB  ALA A 250      17.525   5.115  -3.099  1.00  0.78           H  
ATOM   4036  N   PHE A 251      16.509   3.446  -5.084  1.00  0.77           N  
ATOM   4037  CA  PHE A 251      16.541   2.145  -5.698  1.00  0.77           C  
ATOM   4038  C   PHE A 251      15.825   2.188  -7.050  1.00  0.77           C  
ATOM   4039  O   PHE A 251      16.377   1.774  -8.050  1.00  0.77           O  
ATOM   4040  CB  PHE A 251      15.913   1.110  -4.759  1.00  0.77           C  
ATOM   4041  CG  PHE A 251      15.799  -0.268  -5.300  1.00  0.77           C  
ATOM   4042  CD1 PHE A 251      16.875  -1.137  -5.280  1.00  0.77           C  
ATOM   4043  CD2 PHE A 251      14.598  -0.705  -5.831  1.00  0.77           C  
ATOM   4044  CE1 PHE A 251      16.751  -2.417  -5.778  1.00  0.77           C  
ATOM   4045  CE2 PHE A 251      14.471  -1.973  -6.321  1.00  0.77           C  
ATOM   4046  CZ  PHE A 251      15.549  -2.836  -6.292  1.00  0.77           C  
ATOM   4047  H   PHE A 251      16.112   3.537  -4.147  1.00  0.77           H  
ATOM   4048  HA  PHE A 251      17.581   1.871  -5.862  1.00  0.77           H  
ATOM   4049 1HB  PHE A 251      16.505   1.069  -3.842  1.00  0.77           H  
ATOM   4050 2HB  PHE A 251      14.934   1.421  -4.475  1.00  0.77           H  
ATOM   4051  HD1 PHE A 251      17.826  -0.797  -4.865  1.00  0.77           H  
ATOM   4052  HD2 PHE A 251      13.749  -0.023  -5.848  1.00  0.77           H  
ATOM   4053  HE1 PHE A 251      17.603  -3.095  -5.760  1.00  0.77           H  
ATOM   4054  HE2 PHE A 251      13.520  -2.291  -6.717  1.00  0.77           H  
ATOM   4055  HZ  PHE A 251      15.456  -3.847  -6.672  1.00  0.77           H  
ATOM   4056  N   SER A 252      14.613   2.722  -7.111  1.00  0.77           N  
ATOM   4057  CA  SER A 252      13.884   2.725  -8.384  1.00  0.77           C  
ATOM   4058  C   SER A 252      14.436   3.637  -9.492  1.00  0.77           C  
ATOM   4059  O   SER A 252      14.149   3.422 -10.672  1.00  0.77           O  
ATOM   4060  CB  SER A 252      12.480   3.188  -8.145  1.00  0.77           C  
ATOM   4061  OG  SER A 252      12.441   4.556  -7.874  1.00  0.77           O  
ATOM   4062  H   SER A 252      14.182   3.091  -6.260  1.00  0.77           H  
ATOM   4063  HA  SER A 252      13.874   1.703  -8.760  1.00  0.77           H  
ATOM   4064 1HB  SER A 252      11.844   2.957  -8.991  1.00  0.77           H  
ATOM   4065 2HB  SER A 252      12.109   2.680  -7.320  1.00  0.77           H  
ATOM   4066  HG  SER A 252      13.242   4.753  -7.355  1.00  0.77           H  
ATOM   4067  N   THR A 253      15.228   4.647  -9.131  1.00  0.75           N  
ATOM   4068  CA  THR A 253      15.689   5.624 -10.117  1.00  0.75           C  
ATOM   4069  C   THR A 253      17.096   5.476 -10.605  1.00  0.75           C  
ATOM   4070  O   THR A 253      17.453   6.070 -11.615  1.00  0.75           O  
ATOM   4071  CB  THR A 253      15.666   7.020  -9.534  1.00  0.75           C  
ATOM   4072  OG1 THR A 253      16.589   7.050  -8.430  1.00  0.75           O  
ATOM   4073  CG2 THR A 253      14.318   7.383  -9.076  1.00  0.75           C  
ATOM   4074  H   THR A 253      15.431   4.777  -8.141  1.00  0.75           H  
ATOM   4075  HA  THR A 253      15.039   5.572 -10.978  1.00  0.75           H  
ATOM   4076  HB  THR A 253      15.996   7.733 -10.291  1.00  0.75           H  
ATOM   4077  HG1 THR A 253      16.276   6.424  -7.748  1.00  0.75           H  
ATOM   4078 1HG2 THR A 253      14.365   8.362  -8.662  1.00  0.75           H  
ATOM   4079 2HG2 THR A 253      13.641   7.359  -9.902  1.00  0.75           H  
ATOM   4080 3HG2 THR A 253      13.973   6.702  -8.340  1.00  0.75           H  
ATOM   4081  N   CYS A 254      17.934   4.772  -9.868  1.00  0.74           N  
ATOM   4082  CA  CYS A 254      19.341   4.653 -10.229  1.00  0.74           C  
ATOM   4083  C   CYS A 254      20.055   6.025 -10.266  1.00  0.74           C  
ATOM   4084  O   CYS A 254      21.102   6.142 -10.904  1.00  0.74           O  
ATOM   4085  CB  CYS A 254      19.494   4.034 -11.642  1.00  0.74           C  
ATOM   4086  SG  CYS A 254      18.741   2.409 -11.915  1.00  0.74           S  
ATOM   4087  H   CYS A 254      17.608   4.340  -9.004  1.00  0.74           H  
ATOM   4088  HA  CYS A 254      19.835   4.019  -9.491  1.00  0.74           H  
ATOM   4089 1HB  CYS A 254      19.111   4.697 -12.399  1.00  0.74           H  
ATOM   4090 2HB  CYS A 254      20.539   3.947 -11.873  1.00  0.74           H  
ATOM   4091  HG  CYS A 254      19.674   1.682 -11.280  1.00  0.74           H  
ATOM   4092  N   SER A 255      19.519   7.052  -9.572  1.00  0.73           N  
ATOM   4093  CA  SER A 255      20.165   8.372  -9.559  1.00  0.73           C  
ATOM   4094  C   SER A 255      19.988   9.196  -8.299  1.00  0.73           C  
ATOM   4095  O   SER A 255      18.900   9.716  -8.035  1.00  0.73           O  
ATOM   4096  CB  SER A 255      19.616   9.184 -10.692  1.00  0.73           C  
ATOM   4097  OG  SER A 255      20.091  10.514 -10.641  1.00  0.73           O  
ATOM   4098  H   SER A 255      18.632   6.924  -9.080  1.00  0.73           H  
ATOM   4099  HA  SER A 255      21.235   8.223  -9.711  1.00  0.73           H  
ATOM   4100 1HB  SER A 255      19.905   8.721 -11.597  1.00  0.73           H  
ATOM   4101 2HB  SER A 255      18.533   9.169 -10.660  1.00  0.73           H  
ATOM   4102  HG  SER A 255      21.056  10.455 -10.458  1.00  0.73           H  
ATOM   4103  N   SER A 256      21.074   9.398  -7.558  1.00  0.73           N  
ATOM   4104  CA  SER A 256      20.953  10.160  -6.325  1.00  0.73           C  
ATOM   4105  C   SER A 256      20.558  11.587  -6.625  1.00  0.73           C  
ATOM   4106  O   SER A 256      19.804  12.206  -5.877  1.00  0.73           O  
ATOM   4107  CB  SER A 256      22.261  10.165  -5.576  1.00  0.73           C  
ATOM   4108  OG  SER A 256      23.235  10.810  -6.332  1.00  0.73           O  
ATOM   4109  H   SER A 256      21.956   8.988  -7.831  1.00  0.73           H  
ATOM   4110  HA  SER A 256      20.182   9.701  -5.705  1.00  0.73           H  
ATOM   4111 1HB  SER A 256      22.127  10.693  -4.626  1.00  0.73           H  
ATOM   4112 2HB  SER A 256      22.578   9.152  -5.344  1.00  0.73           H  
ATOM   4113  HG  SER A 256      23.877  11.170  -5.710  1.00  0.73           H  
ATOM   4114  N   ALA A 257      20.991  12.088  -7.773  1.00  0.73           N  
ATOM   4115  CA  ALA A 257      20.656  13.430  -8.161  1.00  0.73           C  
ATOM   4116  C   ALA A 257      19.157  13.585  -8.341  1.00  0.73           C  
ATOM   4117  O   ALA A 257      18.556  14.547  -7.861  1.00  0.73           O  
ATOM   4118  CB  ALA A 257      21.362  13.749  -9.427  1.00  0.73           C  
ATOM   4119  H   ALA A 257      21.601  11.545  -8.380  1.00  0.73           H  
ATOM   4120  HA  ALA A 257      20.984  14.105  -7.374  1.00  0.73           H  
ATOM   4121 1HB  ALA A 257      21.140  14.736  -9.671  1.00  0.73           H  
ATOM   4122 2HB  ALA A 257      22.411  13.624  -9.278  1.00  0.73           H  
ATOM   4123 3HB  ALA A 257      21.032  13.077 -10.215  1.00  0.73           H  
ATOM   4124  N   ALA A 258      18.529  12.589  -8.972  1.00  0.74           N  
ATOM   4125  CA  ALA A 258      17.086  12.599  -9.192  1.00  0.74           C  
ATOM   4126  C   ALA A 258      16.323  12.647  -7.897  1.00  0.74           C  
ATOM   4127  O   ALA A 258      15.255  13.251  -7.805  1.00  0.74           O  
ATOM   4128  CB  ALA A 258      16.647  11.373  -9.926  1.00  0.74           C  
ATOM   4129  H   ALA A 258      19.071  11.810  -9.352  1.00  0.74           H  
ATOM   4130  HA  ALA A 258      16.838  13.485  -9.779  1.00  0.74           H  
ATOM   4131 1HB  ALA A 258      15.590  11.432 -10.065  1.00  0.74           H  
ATOM   4132 2HB  ALA A 258      17.163  11.326 -10.882  1.00  0.74           H  
ATOM   4133 3HB  ALA A 258      16.882  10.489  -9.338  1.00  0.74           H  
ATOM   4134  N   THR A 259      16.886  12.020  -6.873  1.00  0.75           N  
ATOM   4135  CA  THR A 259      16.226  11.924  -5.593  1.00  0.75           C  
ATOM   4136  C   THR A 259      16.481  13.136  -4.727  1.00  0.75           C  
ATOM   4137  O   THR A 259      15.986  13.186  -3.599  1.00  0.75           O  
ATOM   4138  CB  THR A 259      16.680  10.696  -4.791  1.00  0.75           C  
ATOM   4139  OG1 THR A 259      18.060  10.815  -4.449  1.00  0.75           O  
ATOM   4140  CG2 THR A 259      16.485   9.487  -5.577  1.00  0.75           C  
ATOM   4141  H   THR A 259      17.774  11.533  -7.025  1.00  0.75           H  
ATOM   4142  HA  THR A 259      15.157  11.852  -5.762  1.00  0.75           H  
ATOM   4143  HB  THR A 259      16.096  10.615  -3.881  1.00  0.75           H  
ATOM   4144  HG1 THR A 259      18.547  11.343  -5.109  1.00  0.75           H  
ATOM   4145 1HG2 THR A 259      16.799   8.661  -4.979  1.00  0.75           H  
ATOM   4146 2HG2 THR A 259      15.452   9.403  -5.821  1.00  0.75           H  
ATOM   4147 3HG2 THR A 259      17.068   9.530  -6.484  1.00  0.75           H  
ATOM   4148  N   LEU A 260      17.246  14.112  -5.213  1.00  0.75           N  
ATOM   4149  CA  LEU A 260      17.523  15.263  -4.385  1.00  0.75           C  
ATOM   4150  C   LEU A 260      16.267  15.866  -3.723  1.00  0.75           C  
ATOM   4151  O   LEU A 260      16.301  16.065  -2.514  1.00  0.75           O  
ATOM   4152  CB  LEU A 260      18.344  16.305  -5.179  1.00  0.75           C  
ATOM   4153  CG  LEU A 260      18.577  17.663  -4.493  1.00  0.75           C  
ATOM   4154  CD1 LEU A 260      19.421  17.473  -3.227  1.00  0.75           C  
ATOM   4155  CD2 LEU A 260      19.245  18.626  -5.503  1.00  0.75           C  
ATOM   4156  H   LEU A 260      17.640  14.065  -6.153  1.00  0.75           H  
ATOM   4157  HA  LEU A 260      18.176  14.924  -3.580  1.00  0.75           H  
ATOM   4158 1HB  LEU A 260      19.335  15.870  -5.322  1.00  0.75           H  
ATOM   4159 2HB  LEU A 260      17.960  16.466  -6.162  1.00  0.75           H  
ATOM   4160  HG  LEU A 260      17.612  18.082  -4.194  1.00  0.75           H  
ATOM   4161 1HD1 LEU A 260      19.558  18.435  -2.745  1.00  0.75           H  
ATOM   4162 2HD1 LEU A 260      18.904  16.797  -2.546  1.00  0.75           H  
ATOM   4163 3HD1 LEU A 260      20.393  17.051  -3.489  1.00  0.75           H  
ATOM   4164 1HD2 LEU A 260      19.385  19.597  -5.049  1.00  0.75           H  
ATOM   4165 2HD2 LEU A 260      20.210  18.218  -5.808  1.00  0.75           H  
ATOM   4166 3HD2 LEU A 260      18.605  18.735  -6.376  1.00  0.75           H  
ATOM   4167  N   PRO A 261      15.149  16.171  -4.425  1.00  0.75           N  
ATOM   4168  CA  PRO A 261      13.916  16.685  -3.846  1.00  0.75           C  
ATOM   4169  C   PRO A 261      13.237  15.804  -2.795  1.00  0.75           C  
ATOM   4170  O   PRO A 261      12.529  16.319  -1.924  1.00  0.75           O  
ATOM   4171  CB  PRO A 261      13.017  16.817  -5.068  1.00  0.75           C  
ATOM   4172  CG  PRO A 261      13.960  16.956  -6.203  1.00  0.75           C  
ATOM   4173  CD  PRO A 261      15.066  16.024  -5.882  1.00  0.75           C  
ATOM   4174  HA  PRO A 261      14.124  17.682  -3.422  1.00  0.75           H  
ATOM   4175 1HB  PRO A 261      12.388  15.915  -5.161  1.00  0.75           H  
ATOM   4176 2HB  PRO A 261      12.333  17.658  -4.942  1.00  0.75           H  
ATOM   4177 1HG  PRO A 261      13.480  16.770  -7.157  1.00  0.75           H  
ATOM   4178 2HG  PRO A 261      14.324  17.978  -6.239  1.00  0.75           H  
ATOM   4179 1HD  PRO A 261      14.766  15.009  -6.147  1.00  0.75           H  
ATOM   4180 2HD  PRO A 261      15.918  16.339  -6.404  1.00  0.75           H  
ATOM   4181  N   VAL A 262      13.477  14.481  -2.812  1.00  0.74           N  
ATOM   4182  CA  VAL A 262      12.784  13.648  -1.830  1.00  0.74           C  
ATOM   4183  C   VAL A 262      13.738  13.441  -0.674  1.00  0.74           C  
ATOM   4184  O   VAL A 262      13.333  13.284   0.477  1.00  0.74           O  
ATOM   4185  CB  VAL A 262      12.284  12.291  -2.439  1.00  0.74           C  
ATOM   4186  CG1 VAL A 262      11.314  12.561  -3.610  1.00  0.74           C  
ATOM   4187  CG2 VAL A 262      13.423  11.443  -2.943  1.00  0.74           C  
ATOM   4188  H   VAL A 262      14.122  14.054  -3.467  1.00  0.74           H  
ATOM   4189  HA  VAL A 262      11.905  14.179  -1.467  1.00  0.74           H  
ATOM   4190  HB  VAL A 262      11.740  11.747  -1.666  1.00  0.74           H  
ATOM   4191 1HG1 VAL A 262      10.947  11.611  -4.009  1.00  0.74           H  
ATOM   4192 2HG1 VAL A 262      10.464  13.157  -3.258  1.00  0.74           H  
ATOM   4193 3HG1 VAL A 262      11.834  13.106  -4.400  1.00  0.74           H  
ATOM   4194 1HG2 VAL A 262      13.032  10.511  -3.350  1.00  0.74           H  
ATOM   4195 2HG2 VAL A 262      13.919  11.983  -3.715  1.00  0.74           H  
ATOM   4196 3HG2 VAL A 262      14.120  11.218  -2.137  1.00  0.74           H  
ATOM   4197  N   THR A 263      15.025  13.558  -0.972  1.00  0.73           N  
ATOM   4198  CA  THR A 263      16.047  13.485   0.036  1.00  0.73           C  
ATOM   4199  C   THR A 263      15.877  14.744   0.885  1.00  0.73           C  
ATOM   4200  O   THR A 263      15.836  14.691   2.111  1.00  0.73           O  
ATOM   4201  CB  THR A 263      17.436  13.462  -0.628  1.00  0.73           C  
ATOM   4202  OG1 THR A 263      17.525  12.350  -1.512  1.00  0.73           O  
ATOM   4203  CG2 THR A 263      18.480  13.305   0.356  1.00  0.73           C  
ATOM   4204  H   THR A 263      15.312  13.668  -1.940  1.00  0.73           H  
ATOM   4205  HA  THR A 263      15.900  12.601   0.656  1.00  0.73           H  
ATOM   4206  HB  THR A 263      17.591  14.381  -1.174  1.00  0.73           H  
ATOM   4207  HG1 THR A 263      16.880  12.460  -2.242  1.00  0.73           H  
ATOM   4208 1HG2 THR A 263      19.451  13.280  -0.139  1.00  0.73           H  
ATOM   4209 2HG2 THR A 263      18.440  14.126   1.054  1.00  0.73           H  
ATOM   4210 3HG2 THR A 263      18.313  12.380   0.858  1.00  0.73           H  
ATOM   4211  N   MET A 264      15.712  15.886   0.208  1.00  0.72           N  
ATOM   4212  CA  MET A 264      15.537  17.164   0.872  1.00  0.72           C  
ATOM   4213  C   MET A 264      14.265  17.199   1.692  1.00  0.72           C  
ATOM   4214  O   MET A 264      14.304  17.582   2.861  1.00  0.72           O  
ATOM   4215  CB  MET A 264      15.597  18.295  -0.148  1.00  0.72           C  
ATOM   4216  CG  MET A 264      15.577  19.660   0.463  1.00  0.72           C  
ATOM   4217  SD  MET A 264      15.837  20.936  -0.734  1.00  0.72           S  
ATOM   4218  CE  MET A 264      15.672  22.346   0.318  1.00  0.72           C  
ATOM   4219  H   MET A 264      15.754  15.870  -0.806  1.00  0.72           H  
ATOM   4220  HA  MET A 264      16.342  17.304   1.575  1.00  0.72           H  
ATOM   4221 1HB  MET A 264      16.506  18.199  -0.743  1.00  0.72           H  
ATOM   4222 2HB  MET A 264      14.749  18.214  -0.832  1.00  0.72           H  
ATOM   4223 1HG  MET A 264      14.614  19.834   0.956  1.00  0.72           H  
ATOM   4224 2HG  MET A 264      16.357  19.734   1.210  1.00  0.72           H  
ATOM   4225 1HE  MET A 264      15.806  23.254  -0.270  1.00  0.72           H  
ATOM   4226 2HE  MET A 264      14.679  22.349   0.773  1.00  0.72           H  
ATOM   4227 3HE  MET A 264      16.425  22.301   1.104  1.00  0.72           H  
ATOM   4228  N   ARG A 265      13.139  16.746   1.127  1.00  0.71           N  
ATOM   4229  CA  ARG A 265      11.899  16.738   1.895  1.00  0.71           C  
ATOM   4230  C   ARG A 265      12.105  15.961   3.201  1.00  0.71           C  
ATOM   4231  O   ARG A 265      11.710  16.417   4.281  1.00  0.71           O  
ATOM   4232  CB  ARG A 265      10.783  16.118   1.068  1.00  0.71           C  
ATOM   4233  CG  ARG A 265       9.400  16.127   1.687  1.00  0.71           C  
ATOM   4234  CD  ARG A 265       8.405  15.494   0.763  1.00  0.71           C  
ATOM   4235  NE  ARG A 265       8.630  14.066   0.625  1.00  0.71           N  
ATOM   4236  CZ  ARG A 265       8.268  13.313  -0.437  1.00  0.71           C  
ATOM   4237  NH1 ARG A 265       7.684  13.861  -1.483  1.00  0.71           N  
ATOM   4238  NH2 ARG A 265       8.505  12.020  -0.401  1.00  0.71           N  
ATOM   4239  H   ARG A 265      13.117  16.446   0.151  1.00  0.71           H  
ATOM   4240  HA  ARG A 265      11.631  17.768   2.138  1.00  0.71           H  
ATOM   4241 1HB  ARG A 265      10.723  16.631   0.108  1.00  0.71           H  
ATOM   4242 2HB  ARG A 265      11.040  15.078   0.857  1.00  0.71           H  
ATOM   4243 1HG  ARG A 265       9.418  15.561   2.621  1.00  0.71           H  
ATOM   4244 2HG  ARG A 265       9.094  17.155   1.885  1.00  0.71           H  
ATOM   4245 1HD  ARG A 265       7.397  15.646   1.150  1.00  0.71           H  
ATOM   4246 2HD  ARG A 265       8.488  15.948  -0.226  1.00  0.71           H  
ATOM   4247  HE  ARG A 265       9.071  13.588   1.402  1.00  0.71           H  
ATOM   4248 1HH1 ARG A 265       7.510  14.862  -1.504  1.00  0.71           H  
ATOM   4249 2HH1 ARG A 265       7.422  13.295  -2.279  1.00  0.71           H  
ATOM   4250 1HH2 ARG A 265       8.944  11.607   0.412  1.00  0.71           H  
ATOM   4251 2HH2 ARG A 265       8.224  11.389  -1.163  1.00  0.71           H  
ATOM   4252  N   VAL A 266      12.767  14.802   3.107  1.00  0.71           N  
ATOM   4253  CA  VAL A 266      13.069  14.015   4.289  1.00  0.71           C  
ATOM   4254  C   VAL A 266      14.001  14.736   5.248  1.00  0.71           C  
ATOM   4255  O   VAL A 266      13.756  14.739   6.452  1.00  0.71           O  
ATOM   4256  CB  VAL A 266      13.699  12.679   3.910  1.00  0.71           C  
ATOM   4257  CG1 VAL A 266      14.199  12.014   5.114  1.00  0.71           C  
ATOM   4258  CG2 VAL A 266      12.670  11.778   3.256  1.00  0.71           C  
ATOM   4259  H   VAL A 266      13.064  14.449   2.195  1.00  0.71           H  
ATOM   4260  HA  VAL A 266      12.131  13.811   4.806  1.00  0.71           H  
ATOM   4261  HB  VAL A 266      14.533  12.849   3.231  1.00  0.71           H  
ATOM   4262 1HG1 VAL A 266      14.620  11.109   4.788  1.00  0.71           H  
ATOM   4263 2HG1 VAL A 266      14.954  12.630   5.591  1.00  0.71           H  
ATOM   4264 3HG1 VAL A 266      13.379  11.824   5.809  1.00  0.71           H  
ATOM   4265 1HG2 VAL A 266      13.134  10.828   2.997  1.00  0.71           H  
ATOM   4266 2HG2 VAL A 266      11.852  11.603   3.957  1.00  0.71           H  
ATOM   4267 3HG2 VAL A 266      12.280  12.244   2.365  1.00  0.71           H  
ATOM   4268  N   ALA A 267      15.058  15.362   4.740  1.00  0.70           N  
ATOM   4269  CA  ALA A 267      15.976  16.053   5.629  1.00  0.70           C  
ATOM   4270  C   ALA A 267      15.244  17.112   6.433  1.00  0.70           C  
ATOM   4271  O   ALA A 267      15.500  17.279   7.633  1.00  0.70           O  
ATOM   4272  CB  ALA A 267      17.088  16.688   4.837  1.00  0.70           C  
ATOM   4273  H   ALA A 267      15.235  15.332   3.736  1.00  0.70           H  
ATOM   4274  HA  ALA A 267      16.392  15.329   6.317  1.00  0.70           H  
ATOM   4275 1HB  ALA A 267      17.782  17.185   5.506  1.00  0.70           H  
ATOM   4276 2HB  ALA A 267      17.605  15.925   4.284  1.00  0.70           H  
ATOM   4277 3HB  ALA A 267      16.665  17.415   4.145  1.00  0.70           H  
ATOM   4278  N   GLU A 268      14.300  17.805   5.799  1.00  0.70           N  
ATOM   4279  CA  GLU A 268      13.550  18.814   6.522  1.00  0.70           C  
ATOM   4280  C   GLU A 268      12.732  18.119   7.630  1.00  0.70           C  
ATOM   4281  O   GLU A 268      12.710  18.573   8.777  1.00  0.70           O  
ATOM   4282  CB  GLU A 268      12.653  19.585   5.538  1.00  0.70           C  
ATOM   4283  CG  GLU A 268      13.428  20.477   4.535  1.00  0.70           C  
ATOM   4284  CD  GLU A 268      12.546  21.068   3.451  1.00  0.70           C  
ATOM   4285  OE1 GLU A 268      11.381  20.737   3.404  1.00  0.70           O  
ATOM   4286  OE2 GLU A 268      13.045  21.833   2.659  1.00  0.70           O  
ATOM   4287  H   GLU A 268      14.128  17.641   4.805  1.00  0.70           H  
ATOM   4288  HA  GLU A 268      14.250  19.509   6.987  1.00  0.70           H  
ATOM   4289 1HB  GLU A 268      12.056  18.881   4.962  1.00  0.70           H  
ATOM   4290 2HB  GLU A 268      11.967  20.221   6.094  1.00  0.70           H  
ATOM   4291 1HG  GLU A 268      13.904  21.294   5.083  1.00  0.70           H  
ATOM   4292 2HG  GLU A 268      14.217  19.885   4.072  1.00  0.70           H  
ATOM   4293  N   GLU A 269      12.118  16.966   7.310  1.00  0.71           N  
ATOM   4294  CA  GLU A 269      11.345  16.189   8.293  1.00  0.71           C  
ATOM   4295  C   GLU A 269      12.215  15.714   9.469  1.00  0.71           C  
ATOM   4296  O   GLU A 269      11.744  15.622  10.605  1.00  0.71           O  
ATOM   4297  CB  GLU A 269      10.605  15.000   7.660  1.00  0.71           C  
ATOM   4298  CG  GLU A 269       9.636  14.315   8.656  1.00  0.71           C  
ATOM   4299  CD  GLU A 269       8.734  13.241   8.075  1.00  0.71           C  
ATOM   4300  OE1 GLU A 269       8.821  12.947   6.912  1.00  0.71           O  
ATOM   4301  OE2 GLU A 269       7.936  12.718   8.834  1.00  0.71           O  
ATOM   4302  H   GLU A 269      12.161  16.637   6.342  1.00  0.71           H  
ATOM   4303  HA  GLU A 269      10.582  16.848   8.704  1.00  0.71           H  
ATOM   4304 1HB  GLU A 269      10.043  15.336   6.787  1.00  0.71           H  
ATOM   4305 2HB  GLU A 269      11.327  14.255   7.323  1.00  0.71           H  
ATOM   4306 1HG  GLU A 269      10.237  13.863   9.446  1.00  0.71           H  
ATOM   4307 2HG  GLU A 269       9.016  15.084   9.114  1.00  0.71           H  
ATOM   4308  N   LEU A 270      13.498  15.445   9.196  1.00  0.71           N  
ATOM   4309  CA  LEU A 270      14.450  14.966  10.202  1.00  0.71           C  
ATOM   4310  C   LEU A 270      14.934  16.092  11.131  1.00  0.71           C  
ATOM   4311  O   LEU A 270      15.706  15.833  12.066  1.00  0.71           O  
ATOM   4312  CB  LEU A 270      15.711  14.360   9.544  1.00  0.71           C  
ATOM   4313  CG  LEU A 270      15.583  13.052   8.694  1.00  0.71           C  
ATOM   4314  CD1 LEU A 270      16.939  12.769   8.030  1.00  0.71           C  
ATOM   4315  CD2 LEU A 270      15.188  11.881   9.570  1.00  0.71           C  
ATOM   4316  H   LEU A 270      13.803  15.525   8.226  1.00  0.71           H  
ATOM   4317  HA  LEU A 270      13.957  14.205  10.804  1.00  0.71           H  
ATOM   4318 1HB  LEU A 270      16.132  15.117   8.890  1.00  0.71           H  
ATOM   4319 2HB  LEU A 270      16.436  14.162  10.329  1.00  0.71           H  
ATOM   4320  HG  LEU A 270      14.841  13.185   7.928  1.00  0.71           H  
ATOM   4321 1HD1 LEU A 270      16.874  11.865   7.432  1.00  0.71           H  
ATOM   4322 2HD1 LEU A 270      17.230  13.590   7.399  1.00  0.71           H  
ATOM   4323 3HD1 LEU A 270      17.678  12.642   8.807  1.00  0.71           H  
ATOM   4324 1HD2 LEU A 270      15.124  10.987   8.953  1.00  0.71           H  
ATOM   4325 2HD2 LEU A 270      15.939  11.731  10.344  1.00  0.71           H  
ATOM   4326 3HD2 LEU A 270      14.223  12.081  10.034  1.00  0.71           H  
ATOM   4327  N   GLY A 271      14.504  17.338  10.879  1.00  0.72           N  
ATOM   4328  CA  GLY A 271      14.907  18.462  11.711  1.00  0.72           C  
ATOM   4329  C   GLY A 271      16.070  19.282  11.156  1.00  0.72           C  
ATOM   4330  O   GLY A 271      16.660  20.087  11.880  1.00  0.72           O  
ATOM   4331  H   GLY A 271      13.867  17.524  10.102  1.00  0.72           H  
ATOM   4332 1HA  GLY A 271      14.045  19.116  11.837  1.00  0.72           H  
ATOM   4333 2HA  GLY A 271      15.164  18.097  12.703  1.00  0.72           H  
ATOM   4334  N   VAL A 272      16.430  19.068   9.897  1.00  0.72           N  
ATOM   4335  CA  VAL A 272      17.513  19.823   9.290  1.00  0.72           C  
ATOM   4336  C   VAL A 272      17.018  21.187   8.783  1.00  0.72           C  
ATOM   4337  O   VAL A 272      16.043  21.229   8.034  1.00  0.72           O  
ATOM   4338  CB  VAL A 272      18.081  19.055   8.107  1.00  0.72           C  
ATOM   4339  CG1 VAL A 272      19.123  19.886   7.427  1.00  0.72           C  
ATOM   4340  CG2 VAL A 272      18.630  17.695   8.583  1.00  0.72           C  
ATOM   4341  H   VAL A 272      15.933  18.387   9.316  1.00  0.72           H  
ATOM   4342  HA  VAL A 272      18.300  19.919  10.025  1.00  0.72           H  
ATOM   4343  HB  VAL A 272      17.295  18.903   7.385  1.00  0.72           H  
ATOM   4344 1HG1 VAL A 272      19.473  19.387   6.575  1.00  0.72           H  
ATOM   4345 2HG1 VAL A 272      18.683  20.802   7.116  1.00  0.72           H  
ATOM   4346 3HG1 VAL A 272      19.937  20.093   8.084  1.00  0.72           H  
ATOM   4347 1HG2 VAL A 272      19.014  17.132   7.738  1.00  0.72           H  
ATOM   4348 2HG2 VAL A 272      19.424  17.860   9.302  1.00  0.72           H  
ATOM   4349 3HG2 VAL A 272      17.822  17.127   9.051  1.00  0.72           H  
ATOM   4350  N   PRO A 273      17.643  22.320   9.157  1.00  0.72           N  
ATOM   4351  CA  PRO A 273      17.286  23.647   8.690  1.00  0.72           C  
ATOM   4352  C   PRO A 273      17.322  23.654   7.175  1.00  0.72           C  
ATOM   4353  O   PRO A 273      18.217  23.051   6.570  1.00  0.72           O  
ATOM   4354  CB  PRO A 273      18.375  24.530   9.302  1.00  0.72           C  
ATOM   4355  CG  PRO A 273      18.813  23.774  10.539  1.00  0.72           C  
ATOM   4356  CD  PRO A 273      18.726  22.310  10.156  1.00  0.72           C  
ATOM   4357  HA  PRO A 273      16.284  23.911   9.066  1.00  0.72           H  
ATOM   4358 1HB  PRO A 273      19.194  24.670   8.578  1.00  0.72           H  
ATOM   4359 2HB  PRO A 273      17.972  25.528   9.524  1.00  0.72           H  
ATOM   4360 1HG  PRO A 273      19.826  24.077  10.841  1.00  0.72           H  
ATOM   4361 2HG  PRO A 273      18.149  24.021  11.382  1.00  0.72           H  
ATOM   4362 1HD  PRO A 273      19.661  21.955   9.716  1.00  0.72           H  
ATOM   4363 2HD  PRO A 273      18.435  21.763  11.062  1.00  0.72           H  
ATOM   4364  N   GLU A 274      16.417  24.396   6.555  1.00  0.71           N  
ATOM   4365  CA  GLU A 274      16.335  24.399   5.102  1.00  0.71           C  
ATOM   4366  C   GLU A 274      17.637  24.837   4.453  1.00  0.71           C  
ATOM   4367  O   GLU A 274      18.039  24.272   3.435  1.00  0.71           O  
ATOM   4368  CB  GLU A 274      15.232  25.360   4.653  1.00  0.71           C  
ATOM   4369  CG  GLU A 274      13.809  24.921   4.983  1.00  0.71           C  
ATOM   4370  CD  GLU A 274      12.768  25.979   4.630  1.00  0.71           C  
ATOM   4371  OE1 GLU A 274      13.155  27.053   4.231  1.00  0.71           O  
ATOM   4372  OE2 GLU A 274      11.598  25.715   4.779  1.00  0.71           O  
ATOM   4373  H   GLU A 274      15.733  24.908   7.096  1.00  0.71           H  
ATOM   4374  HA  GLU A 274      16.098  23.388   4.767  1.00  0.71           H  
ATOM   4375 1HB  GLU A 274      15.393  26.334   5.113  1.00  0.71           H  
ATOM   4376 2HB  GLU A 274      15.294  25.498   3.572  1.00  0.71           H  
ATOM   4377 1HG  GLU A 274      13.584  24.007   4.427  1.00  0.71           H  
ATOM   4378 2HG  GLU A 274      13.747  24.689   6.045  1.00  0.71           H  
ATOM   4379  N   SER A 275      18.326  25.813   5.047  1.00  0.70           N  
ATOM   4380  CA  SER A 275      19.576  26.297   4.466  1.00  0.70           C  
ATOM   4381  C   SER A 275      20.694  25.243   4.456  1.00  0.70           C  
ATOM   4382  O   SER A 275      21.578  25.261   3.593  1.00  0.70           O  
ATOM   4383  CB  SER A 275      20.050  27.504   5.234  1.00  0.70           C  
ATOM   4384  OG  SER A 275      20.427  27.144   6.538  1.00  0.70           O  
ATOM   4385  H   SER A 275      17.961  26.235   5.889  1.00  0.70           H  
ATOM   4386  HA  SER A 275      19.377  26.596   3.438  1.00  0.70           H  
ATOM   4387 1HB  SER A 275      20.885  27.945   4.711  1.00  0.70           H  
ATOM   4388 2HB  SER A 275      19.261  28.251   5.275  1.00  0.70           H  
ATOM   4389  HG  SER A 275      20.967  26.354   6.434  1.00  0.70           H  
ATOM   4390  N   ILE A 276      20.643  24.282   5.380  1.00  0.69           N  
ATOM   4391  CA  ILE A 276      21.682  23.269   5.412  1.00  0.69           C  
ATOM   4392  C   ILE A 276      21.313  22.192   4.440  1.00  0.69           C  
ATOM   4393  O   ILE A 276      22.151  21.753   3.656  1.00  0.69           O  
ATOM   4394  CB  ILE A 276      21.953  22.703   6.817  1.00  0.69           C  
ATOM   4395  CG1 ILE A 276      22.524  23.817   7.694  1.00  0.69           C  
ATOM   4396  CG2 ILE A 276      22.906  21.492   6.767  1.00  0.69           C  
ATOM   4397  CD1 ILE A 276      22.668  23.441   9.125  1.00  0.69           C  
ATOM   4398  H   ILE A 276      19.866  24.222   6.033  1.00  0.69           H  
ATOM   4399  HA  ILE A 276      22.614  23.719   5.073  1.00  0.69           H  
ATOM   4400  HB  ILE A 276      21.003  22.394   7.260  1.00  0.69           H  
ATOM   4401 1HG1 ILE A 276      23.498  24.101   7.312  1.00  0.69           H  
ATOM   4402 2HG1 ILE A 276      21.863  24.680   7.635  1.00  0.69           H  
ATOM   4403 1HG2 ILE A 276      23.066  21.108   7.775  1.00  0.69           H  
ATOM   4404 2HG2 ILE A 276      22.465  20.717   6.156  1.00  0.69           H  
ATOM   4405 3HG2 ILE A 276      23.860  21.793   6.340  1.00  0.69           H  
ATOM   4406 1HD1 ILE A 276      23.078  24.278   9.688  1.00  0.69           H  
ATOM   4407 2HD1 ILE A 276      21.704  23.172   9.530  1.00  0.69           H  
ATOM   4408 3HD1 ILE A 276      23.341  22.601   9.193  1.00  0.69           H  
ATOM   4409  N   ALA A 277      20.047  21.777   4.451  1.00  0.67           N  
ATOM   4410  CA  ALA A 277      19.625  20.752   3.511  1.00  0.67           C  
ATOM   4411  C   ALA A 277      19.838  21.229   2.075  1.00  0.67           C  
ATOM   4412  O   ALA A 277      20.374  20.506   1.235  1.00  0.67           O  
ATOM   4413  CB  ALA A 277      18.158  20.422   3.723  1.00  0.67           C  
ATOM   4414  H   ALA A 277      19.380  22.184   5.111  1.00  0.67           H  
ATOM   4415  HA  ALA A 277      20.233  19.865   3.673  1.00  0.67           H  
ATOM   4416 1HB  ALA A 277      17.854  19.650   3.031  1.00  0.67           H  
ATOM   4417 2HB  ALA A 277      17.996  20.073   4.736  1.00  0.67           H  
ATOM   4418 3HB  ALA A 277      17.557  21.318   3.554  1.00  0.67           H  
ATOM   4419  N   SER A 278      19.523  22.500   1.824  1.00  0.66           N  
ATOM   4420  CA  SER A 278      19.645  23.093   0.506  1.00  0.66           C  
ATOM   4421  C   SER A 278      21.085  23.143  -0.006  1.00  0.66           C  
ATOM   4422  O   SER A 278      21.327  22.933  -1.186  1.00  0.66           O  
ATOM   4423  CB  SER A 278      19.108  24.494   0.537  1.00  0.66           C  
ATOM   4424  OG  SER A 278      17.749  24.527   0.808  1.00  0.66           O  
ATOM   4425  H   SER A 278      19.116  23.073   2.560  1.00  0.66           H  
ATOM   4426  HA  SER A 278      19.050  22.495  -0.180  1.00  0.66           H  
ATOM   4427 1HB  SER A 278      19.635  25.037   1.305  1.00  0.66           H  
ATOM   4428 2HB  SER A 278      19.301  24.974  -0.415  1.00  0.66           H  
ATOM   4429  HG  SER A 278      17.667  24.250   1.743  1.00  0.66           H  
ATOM   4430  N   PHE A 279      22.046  23.452   0.863  1.00  0.65           N  
ATOM   4431  CA  PHE A 279      23.446  23.502   0.446  1.00  0.65           C  
ATOM   4432  C   PHE A 279      24.098  22.106   0.478  1.00  0.65           C  
ATOM   4433  O   PHE A 279      24.707  21.653  -0.505  1.00  0.65           O  
ATOM   4434  CB  PHE A 279      24.182  24.514   1.341  1.00  0.65           C  
ATOM   4435  CG  PHE A 279      25.680  24.686   1.145  1.00  0.65           C  
ATOM   4436  CD1 PHE A 279      26.208  25.348   0.045  1.00  0.65           C  
ATOM   4437  CD2 PHE A 279      26.556  24.240   2.121  1.00  0.65           C  
ATOM   4438  CE1 PHE A 279      27.580  25.541  -0.066  1.00  0.65           C  
ATOM   4439  CE2 PHE A 279      27.915  24.437   2.005  1.00  0.65           C  
ATOM   4440  CZ  PHE A 279      28.426  25.088   0.912  1.00  0.65           C  
ATOM   4441  H   PHE A 279      21.811  23.676   1.832  1.00  0.65           H  
ATOM   4442  HA  PHE A 279      23.483  23.869  -0.579  1.00  0.65           H  
ATOM   4443 1HB  PHE A 279      23.722  25.496   1.207  1.00  0.65           H  
ATOM   4444 2HB  PHE A 279      24.015  24.238   2.385  1.00  0.65           H  
ATOM   4445  HD1 PHE A 279      25.537  25.720  -0.721  1.00  0.65           H  
ATOM   4446  HD2 PHE A 279      26.151  23.736   2.991  1.00  0.65           H  
ATOM   4447  HE1 PHE A 279      27.989  26.064  -0.908  1.00  0.65           H  
ATOM   4448  HE2 PHE A 279      28.583  24.086   2.779  1.00  0.65           H  
ATOM   4449  HZ  PHE A 279      29.501  25.251   0.827  1.00  0.65           H  
ATOM   4450  N   THR A 280      23.962  21.424   1.611  1.00  0.65           N  
ATOM   4451  CA  THR A 280      24.622  20.155   1.842  1.00  0.65           C  
ATOM   4452  C   THR A 280      24.115  19.019   0.964  1.00  0.65           C  
ATOM   4453  O   THR A 280      24.920  18.214   0.492  1.00  0.65           O  
ATOM   4454  CB  THR A 280      24.492  19.732   3.315  1.00  0.65           C  
ATOM   4455  OG1 THR A 280      25.065  20.743   4.145  1.00  0.65           O  
ATOM   4456  CG2 THR A 280      25.243  18.439   3.544  1.00  0.65           C  
ATOM   4457  H   THR A 280      23.394  21.801   2.361  1.00  0.65           H  
ATOM   4458  HA  THR A 280      25.680  20.288   1.631  1.00  0.65           H  
ATOM   4459  HB  THR A 280      23.442  19.591   3.575  1.00  0.65           H  
ATOM   4460  HG1 THR A 280      24.471  21.507   4.132  1.00  0.65           H  
ATOM   4461 1HG2 THR A 280      25.173  18.152   4.577  1.00  0.65           H  
ATOM   4462 2HG2 THR A 280      24.820  17.652   2.917  1.00  0.65           H  
ATOM   4463 3HG2 THR A 280      26.280  18.587   3.290  1.00  0.65           H  
ATOM   4464  N   LEU A 281      22.799  18.874   0.778  1.00  0.66           N  
ATOM   4465  CA  LEU A 281      22.369  17.718   0.014  1.00  0.66           C  
ATOM   4466  C   LEU A 281      22.845  17.705  -1.448  1.00  0.66           C  
ATOM   4467  O   LEU A 281      23.236  16.639  -1.906  1.00  0.66           O  
ATOM   4468  CB  LEU A 281      20.865  17.523   0.132  1.00  0.66           C  
ATOM   4469  CG  LEU A 281      20.406  17.100   1.483  1.00  0.66           C  
ATOM   4470  CD1 LEU A 281      18.961  17.146   1.500  1.00  0.66           C  
ATOM   4471  CD2 LEU A 281      20.909  15.727   1.779  1.00  0.66           C  
ATOM   4472  H   LEU A 281      22.107  19.532   1.141  1.00  0.66           H  
ATOM   4473  HA  LEU A 281      22.810  16.845   0.493  1.00  0.66           H  
ATOM   4474 1HB  LEU A 281      20.336  18.422  -0.084  1.00  0.66           H  
ATOM   4475 2HB  LEU A 281      20.555  16.759  -0.574  1.00  0.66           H  
ATOM   4476  HG  LEU A 281      20.778  17.795   2.239  1.00  0.66           H  
ATOM   4477 1HD1 LEU A 281      18.609  16.851   2.466  1.00  0.66           H  
ATOM   4478 2HD1 LEU A 281      18.640  18.164   1.282  1.00  0.66           H  
ATOM   4479 3HD1 LEU A 281      18.571  16.472   0.745  1.00  0.66           H  
ATOM   4480 1HD2 LEU A 281      20.565  15.408   2.764  1.00  0.66           H  
ATOM   4481 2HD2 LEU A 281      20.551  15.047   1.037  1.00  0.66           H  
ATOM   4482 3HD2 LEU A 281      21.997  15.734   1.759  1.00  0.66           H  
ATOM   4483  N   PRO A 282      22.772  18.795  -2.251  1.00  0.67           N  
ATOM   4484  CA  PRO A 282      23.366  18.873  -3.579  1.00  0.67           C  
ATOM   4485  C   PRO A 282      24.849  18.529  -3.565  1.00  0.67           C  
ATOM   4486  O   PRO A 282      25.371  17.920  -4.510  1.00  0.67           O  
ATOM   4487  CB  PRO A 282      23.117  20.306  -3.964  1.00  0.67           C  
ATOM   4488  CG  PRO A 282      21.885  20.675  -3.226  1.00  0.67           C  
ATOM   4489  CD  PRO A 282      22.014  19.995  -1.891  1.00  0.67           C  
ATOM   4490  HA  PRO A 282      22.820  18.190  -4.252  1.00  0.67           H  
ATOM   4491 1HB  PRO A 282      23.972  20.903  -3.639  1.00  0.67           H  
ATOM   4492 2HB  PRO A 282      23.019  20.414  -5.037  1.00  0.67           H  
ATOM   4493 1HG  PRO A 282      21.802  21.751  -3.150  1.00  0.67           H  
ATOM   4494 2HG  PRO A 282      21.016  20.344  -3.771  1.00  0.67           H  
ATOM   4495 1HD  PRO A 282      22.566  20.623  -1.224  1.00  0.67           H  
ATOM   4496 2HD  PRO A 282      21.032  19.792  -1.526  1.00  0.67           H  
ATOM   4497  N   LEU A 283      25.548  18.897  -2.466  1.00  0.68           N  
ATOM   4498  CA  LEU A 283      26.951  18.527  -2.376  1.00  0.68           C  
ATOM   4499  C   LEU A 283      27.032  17.027  -2.211  1.00  0.68           C  
ATOM   4500  O   LEU A 283      27.737  16.354  -2.949  1.00  0.68           O  
ATOM   4501  CB  LEU A 283      27.639  19.235  -1.191  1.00  0.68           C  
ATOM   4502  CG  LEU A 283      27.849  20.726  -1.365  1.00  0.68           C  
ATOM   4503  CD1 LEU A 283      28.342  21.356  -0.060  1.00  0.68           C  
ATOM   4504  CD2 LEU A 283      28.845  20.909  -2.453  1.00  0.68           C  
ATOM   4505  H   LEU A 283      25.132  19.458  -1.717  1.00  0.68           H  
ATOM   4506  HA  LEU A 283      27.456  18.805  -3.298  1.00  0.68           H  
ATOM   4507 1HB  LEU A 283      27.037  19.098  -0.307  1.00  0.68           H  
ATOM   4508 2HB  LEU A 283      28.602  18.776  -1.013  1.00  0.68           H  
ATOM   4509  HG  LEU A 283      26.907  21.200  -1.644  1.00  0.68           H  
ATOM   4510 1HD1 LEU A 283      28.492  22.418  -0.216  1.00  0.68           H  
ATOM   4511 2HD1 LEU A 283      27.603  21.210   0.722  1.00  0.68           H  
ATOM   4512 3HD1 LEU A 283      29.280  20.896   0.239  1.00  0.68           H  
ATOM   4513 1HD2 LEU A 283      29.015  21.959  -2.624  1.00  0.68           H  
ATOM   4514 2HD2 LEU A 283      29.780  20.433  -2.173  1.00  0.68           H  
ATOM   4515 3HD2 LEU A 283      28.456  20.442  -3.343  1.00  0.68           H  
ATOM   4516  N   GLY A 284      26.184  16.485  -1.348  1.00  0.69           N  
ATOM   4517  CA  GLY A 284      26.139  15.052  -1.081  1.00  0.69           C  
ATOM   4518  C   GLY A 284      25.882  14.251  -2.326  1.00  0.69           C  
ATOM   4519  O   GLY A 284      26.694  13.406  -2.715  1.00  0.69           O  
ATOM   4520  H   GLY A 284      25.583  17.101  -0.804  1.00  0.69           H  
ATOM   4521 1HA  GLY A 284      27.072  14.723  -0.659  1.00  0.69           H  
ATOM   4522 2HA  GLY A 284      25.357  14.846  -0.349  1.00  0.69           H  
ATOM   4523  N   ALA A 285      24.831  14.624  -3.038  1.00  0.70           N  
ATOM   4524  CA  ALA A 285      24.378  13.956  -4.246  1.00  0.70           C  
ATOM   4525  C   ALA A 285      25.446  13.922  -5.335  1.00  0.70           C  
ATOM   4526  O   ALA A 285      25.322  13.157  -6.293  1.00  0.70           O  
ATOM   4527  CB  ALA A 285      23.136  14.642  -4.772  1.00  0.70           C  
ATOM   4528  H   ALA A 285      24.260  15.376  -2.667  1.00  0.70           H  
ATOM   4529  HA  ALA A 285      24.130  12.927  -3.979  1.00  0.70           H  
ATOM   4530 1HB  ALA A 285      22.778  14.114  -5.652  1.00  0.70           H  
ATOM   4531 2HB  ALA A 285      22.365  14.633  -3.998  1.00  0.70           H  
ATOM   4532 3HB  ALA A 285      23.377  15.673  -5.033  1.00  0.70           H  
ATOM   4533  N   THR A 286      26.455  14.784  -5.230  1.00  0.69           N  
ATOM   4534  CA  THR A 286      27.508  14.858  -6.210  1.00  0.69           C  
ATOM   4535  C   THR A 286      28.833  14.291  -5.698  1.00  0.69           C  
ATOM   4536  O   THR A 286      29.582  13.678  -6.445  1.00  0.69           O  
ATOM   4537  CB  THR A 286      27.770  16.307  -6.526  1.00  0.69           C  
ATOM   4538  OG1 THR A 286      26.547  16.940  -6.849  1.00  0.69           O  
ATOM   4539  CG2 THR A 286      28.706  16.378  -7.710  1.00  0.69           C  
ATOM   4540  H   THR A 286      26.530  15.390  -4.418  1.00  0.69           H  
ATOM   4541  HA  THR A 286      27.213  14.309  -7.105  1.00  0.69           H  
ATOM   4542  HB  THR A 286      28.212  16.810  -5.669  1.00  0.69           H  
ATOM   4543  HG1 THR A 286      26.065  17.195  -6.000  1.00  0.69           H  
ATOM   4544 1HG2 THR A 286      28.880  17.399  -7.943  1.00  0.69           H  
ATOM   4545 2HG2 THR A 286      29.653  15.889  -7.458  1.00  0.69           H  
ATOM   4546 3HG2 THR A 286      28.259  15.878  -8.567  1.00  0.69           H  
ATOM   4547  N   ILE A 287      29.129  14.557  -4.432  1.00  0.69           N  
ATOM   4548  CA  ILE A 287      30.395  14.223  -3.808  1.00  0.69           C  
ATOM   4549  C   ILE A 287      30.392  12.895  -3.077  1.00  0.69           C  
ATOM   4550  O   ILE A 287      31.350  12.126  -3.166  1.00  0.69           O  
ATOM   4551  CB  ILE A 287      30.822  15.328  -2.826  1.00  0.69           C  
ATOM   4552  CG1 ILE A 287      31.065  16.628  -3.598  1.00  0.69           C  
ATOM   4553  CG2 ILE A 287      32.044  14.918  -2.037  1.00  0.69           C  
ATOM   4554  CD1 ILE A 287      31.308  17.810  -2.717  1.00  0.69           C  
ATOM   4555  H   ILE A 287      28.453  15.057  -3.878  1.00  0.69           H  
ATOM   4556  HA  ILE A 287      31.136  14.169  -4.599  1.00  0.69           H  
ATOM   4557  HB  ILE A 287      30.004  15.510  -2.130  1.00  0.69           H  
ATOM   4558 1HG1 ILE A 287      31.910  16.495  -4.260  1.00  0.69           H  
ATOM   4559 2HG1 ILE A 287      30.186  16.840  -4.206  1.00  0.69           H  
ATOM   4560 1HG2 ILE A 287      32.294  15.710  -1.348  1.00  0.69           H  
ATOM   4561 2HG2 ILE A 287      31.830  14.008  -1.485  1.00  0.69           H  
ATOM   4562 3HG2 ILE A 287      32.866  14.750  -2.695  1.00  0.69           H  
ATOM   4563 1HD1 ILE A 287      31.460  18.698  -3.336  1.00  0.69           H  
ATOM   4564 2HD1 ILE A 287      30.450  17.954  -2.074  1.00  0.69           H  
ATOM   4565 3HD1 ILE A 287      32.189  17.635  -2.110  1.00  0.69           H  
ATOM   4566  N   ASN A 288      29.333  12.608  -2.317  1.00  0.67           N  
ATOM   4567  CA  ASN A 288      29.293  11.410  -1.486  1.00  0.67           C  
ATOM   4568  C   ASN A 288      28.941  10.195  -2.289  1.00  0.67           C  
ATOM   4569  O   ASN A 288      28.014   9.459  -1.954  1.00  0.67           O  
ATOM   4570  CB  ASN A 288      28.234  11.523  -0.423  1.00  0.67           C  
ATOM   4571  CG  ASN A 288      28.409  10.495   0.639  1.00  0.67           C  
ATOM   4572  OD1 ASN A 288      29.544  10.168   1.006  1.00  0.67           O  
ATOM   4573  ND2 ASN A 288      27.331   9.964   1.114  1.00  0.67           N  
ATOM   4574  H   ASN A 288      28.514  13.208  -2.324  1.00  0.67           H  
ATOM   4575  HA  ASN A 288      30.276  11.249  -1.038  1.00  0.67           H  
ATOM   4576 1HB  ASN A 288      28.242  12.509  -0.018  1.00  0.67           H  
ATOM   4577 2HB  ASN A 288      27.250  11.383  -0.884  1.00  0.67           H  
ATOM   4578 1HD2 ASN A 288      27.387   9.225   1.812  1.00  0.67           H  
ATOM   4579 2HD2 ASN A 288      26.438  10.266   0.742  1.00  0.67           H  
ATOM   4580  N   MET A 289      29.696   9.920  -3.329  1.00  0.66           N  
ATOM   4581  CA  MET A 289      29.373   8.803  -4.184  1.00  0.66           C  
ATOM   4582  C   MET A 289      30.021   7.563  -3.591  1.00  0.66           C  
ATOM   4583  O   MET A 289      30.963   6.977  -4.111  1.00  0.66           O  
ATOM   4584  CB  MET A 289      29.747   9.178  -5.601  1.00  0.66           C  
ATOM   4585  CG  MET A 289      28.933  10.368  -6.126  1.00  0.66           C  
ATOM   4586  SD  MET A 289      27.179  10.053  -6.337  1.00  0.66           S  
ATOM   4587  CE  MET A 289      26.541  10.685  -4.819  1.00  0.66           C  
ATOM   4588  H   MET A 289      30.485  10.532  -3.520  1.00  0.66           H  
ATOM   4589  HA  MET A 289      28.299   8.647  -4.168  1.00  0.66           H  
ATOM   4590 1HB  MET A 289      30.784   9.437  -5.673  1.00  0.66           H  
ATOM   4591 2HB  MET A 289      29.556   8.367  -6.267  1.00  0.66           H  
ATOM   4592 1HG  MET A 289      29.045  11.200  -5.427  1.00  0.66           H  
ATOM   4593 2HG  MET A 289      29.306  10.703  -7.066  1.00  0.66           H  
ATOM   4594 1HE  MET A 289      25.466  10.616  -4.813  1.00  0.66           H  
ATOM   4595 2HE  MET A 289      26.920  10.116  -4.016  1.00  0.66           H  
ATOM   4596 3HE  MET A 289      26.847  11.714  -4.699  1.00  0.66           H  
ATOM   4597  N   ASP A 290      29.465   7.220  -2.449  1.00  0.64           N  
ATOM   4598  CA  ASP A 290      29.848   6.215  -1.494  1.00  0.64           C  
ATOM   4599  C   ASP A 290      29.579   4.816  -2.009  1.00  0.64           C  
ATOM   4600  O   ASP A 290      30.459   3.957  -2.000  1.00  0.64           O  
ATOM   4601  CB  ASP A 290      29.051   6.568  -0.252  1.00  0.64           C  
ATOM   4602  CG  ASP A 290      29.275   5.806   0.885  1.00  0.64           C  
ATOM   4603  OD1 ASP A 290      30.343   5.754   1.385  1.00  0.64           O  
ATOM   4604  OD2 ASP A 290      28.319   5.319   1.390  1.00  0.64           O  
ATOM   4605  H   ASP A 290      28.667   7.797  -2.195  1.00  0.64           H  
ATOM   4606  HA  ASP A 290      30.913   6.321  -1.288  1.00  0.64           H  
ATOM   4607 1HB  ASP A 290      29.263   7.607   0.004  1.00  0.64           H  
ATOM   4608 2HB  ASP A 290      27.988   6.527  -0.490  1.00  0.64           H  
ATOM   4609  N   GLY A 291      28.363   4.591  -2.485  1.00  0.63           N  
ATOM   4610  CA  GLY A 291      27.991   3.317  -3.062  1.00  0.63           C  
ATOM   4611  C   GLY A 291      28.825   3.118  -4.317  1.00  0.63           C  
ATOM   4612  O   GLY A 291      29.179   1.999  -4.689  1.00  0.63           O  
ATOM   4613  H   GLY A 291      27.693   5.345  -2.479  1.00  0.63           H  
ATOM   4614 1HA  GLY A 291      28.170   2.512  -2.348  1.00  0.63           H  
ATOM   4615 2HA  GLY A 291      26.932   3.326  -3.306  1.00  0.63           H  
ATOM   4616  N   THR A 292      29.133   4.232  -4.975  1.00  0.62           N  
ATOM   4617  CA  THR A 292      29.907   4.203  -6.193  1.00  0.62           C  
ATOM   4618  C   THR A 292      31.337   3.834  -5.834  1.00  0.62           C  
ATOM   4619  O   THR A 292      31.955   3.035  -6.525  1.00  0.62           O  
ATOM   4620  CB  THR A 292      29.824   5.535  -6.935  1.00  0.62           C  
ATOM   4621  OG1 THR A 292      28.432   5.854  -7.214  1.00  0.62           O  
ATOM   4622  CG2 THR A 292      30.532   5.409  -8.260  1.00  0.62           C  
ATOM   4623  H   THR A 292      28.825   5.117  -4.600  1.00  0.62           H  
ATOM   4624  HA  THR A 292      29.544   3.426  -6.840  1.00  0.62           H  
ATOM   4625  HB  THR A 292      30.278   6.303  -6.357  1.00  0.62           H  
ATOM   4626  HG1 THR A 292      28.386   6.678  -7.713  1.00  0.62           H  
ATOM   4627 1HG2 THR A 292      30.470   6.354  -8.802  1.00  0.62           H  
ATOM   4628 2HG2 THR A 292      31.554   5.156  -8.103  1.00  0.62           H  
ATOM   4629 3HG2 THR A 292      30.059   4.620  -8.839  1.00  0.62           H  
ATOM   4630  N   ALA A 293      31.870   4.412  -4.759  1.00  0.61           N  
ATOM   4631  CA  ALA A 293      33.211   4.099  -4.279  1.00  0.61           C  
ATOM   4632  C   ALA A 293      33.332   2.620  -3.905  1.00  0.61           C  
ATOM   4633  O   ALA A 293      34.337   1.968  -4.214  1.00  0.61           O  
ATOM   4634  CB  ALA A 293      33.517   4.983  -3.109  1.00  0.61           C  
ATOM   4635  H   ALA A 293      31.336   5.121  -4.259  1.00  0.61           H  
ATOM   4636  HA  ALA A 293      33.922   4.306  -5.072  1.00  0.61           H  
ATOM   4637 1HB  ALA A 293      34.492   4.820  -2.751  1.00  0.61           H  
ATOM   4638 2HB  ALA A 293      33.422   6.008  -3.450  1.00  0.61           H  
ATOM   4639 3HB  ALA A 293      32.810   4.797  -2.309  1.00  0.61           H  
ATOM   4640  N   LEU A 294      32.267   2.068  -3.310  1.00  0.60           N  
ATOM   4641  CA  LEU A 294      32.225   0.651  -2.967  1.00  0.60           C  
ATOM   4642  C   LEU A 294      32.434  -0.142  -4.244  1.00  0.60           C  
ATOM   4643  O   LEU A 294      33.336  -0.978  -4.358  1.00  0.60           O  
ATOM   4644  CB  LEU A 294      30.847   0.284  -2.428  1.00  0.60           C  
ATOM   4645  CG  LEU A 294      30.655  -1.108  -2.090  1.00  0.60           C  
ATOM   4646  CD1 LEU A 294      31.503  -1.421  -0.931  1.00  0.60           C  
ATOM   4647  CD2 LEU A 294      29.247  -1.346  -1.861  1.00  0.60           C  
ATOM   4648  H   LEU A 294      31.478   2.662  -3.055  1.00  0.60           H  
ATOM   4649  HA  LEU A 294      33.010   0.418  -2.255  1.00  0.60           H  
ATOM   4650 1HB  LEU A 294      30.651   0.883  -1.540  1.00  0.60           H  
ATOM   4651 2HB  LEU A 294      30.108   0.519  -3.153  1.00  0.60           H  
ATOM   4652  HG  LEU A 294      30.990  -1.733  -2.923  1.00  0.60           H  
ATOM   4653 1HD1 LEU A 294      31.420  -2.463  -0.670  1.00  0.60           H  
ATOM   4654 2HD1 LEU A 294      32.500  -1.192  -1.208  1.00  0.60           H  
ATOM   4655 3HD1 LEU A 294      31.215  -0.806  -0.074  1.00  0.60           H  
ATOM   4656 1HD2 LEU A 294      29.110  -2.376  -1.635  1.00  0.60           H  
ATOM   4657 2HD2 LEU A 294      28.903  -0.725  -1.035  1.00  0.60           H  
ATOM   4658 3HD2 LEU A 294      28.696  -1.096  -2.756  1.00  0.60           H  
ATOM   4659  N   TYR A 295      31.607   0.182  -5.230  1.00  0.60           N  
ATOM   4660  CA  TYR A 295      31.665  -0.391  -6.556  1.00  0.60           C  
ATOM   4661  C   TYR A 295      33.006  -0.242  -7.226  1.00  0.60           C  
ATOM   4662  O   TYR A 295      33.516  -1.200  -7.780  1.00  0.60           O  
ATOM   4663  CB  TYR A 295      30.583   0.190  -7.416  1.00  0.60           C  
ATOM   4664  CG  TYR A 295      30.756  -0.067  -8.856  1.00  0.60           C  
ATOM   4665  CD1 TYR A 295      30.452  -1.288  -9.451  1.00  0.60           C  
ATOM   4666  CD2 TYR A 295      31.190   0.995  -9.618  1.00  0.60           C  
ATOM   4667  CE1 TYR A 295      30.572  -1.401 -10.831  1.00  0.60           C  
ATOM   4668  CE2 TYR A 295      31.313   0.871 -10.954  1.00  0.60           C  
ATOM   4669  CZ  TYR A 295      31.003  -0.288 -11.571  1.00  0.60           C  
ATOM   4670  OH  TYR A 295      31.109  -0.338 -12.923  1.00  0.60           O  
ATOM   4671  H   TYR A 295      30.886   0.882  -5.046  1.00  0.60           H  
ATOM   4672  HA  TYR A 295      31.467  -1.455  -6.461  1.00  0.60           H  
ATOM   4673 1HB  TYR A 295      29.624  -0.228  -7.105  1.00  0.60           H  
ATOM   4674 2HB  TYR A 295      30.526   1.247  -7.266  1.00  0.60           H  
ATOM   4675  HD1 TYR A 295      30.107  -2.128  -8.855  1.00  0.60           H  
ATOM   4676  HD2 TYR A 295      31.423   1.948  -9.133  1.00  0.60           H  
ATOM   4677  HE1 TYR A 295      30.324  -2.338 -11.318  1.00  0.60           H  
ATOM   4678  HE2 TYR A 295      31.644   1.705 -11.533  1.00  0.60           H  
ATOM   4679  HH  TYR A 295      30.615  -1.076 -13.256  1.00  0.60           H  
ATOM   4680  N   GLN A 296      33.597   0.943  -7.209  1.00  0.60           N  
ATOM   4681  CA  GLN A 296      34.873   1.120  -7.884  1.00  0.60           C  
ATOM   4682  C   GLN A 296      35.895   0.148  -7.289  1.00  0.60           C  
ATOM   4683  O   GLN A 296      36.693  -0.445  -8.021  1.00  0.60           O  
ATOM   4684  CB  GLN A 296      35.337   2.568  -7.734  1.00  0.60           C  
ATOM   4685  CG  GLN A 296      34.538   3.611  -8.569  1.00  0.60           C  
ATOM   4686  CD  GLN A 296      34.864   5.102  -8.222  1.00  0.60           C  
ATOM   4687  OE1 GLN A 296      35.836   5.702  -8.671  1.00  0.60           O  
ATOM   4688  NE2 GLN A 296      34.014   5.666  -7.386  1.00  0.60           N  
ATOM   4689  H   GLN A 296      33.144   1.725  -6.748  1.00  0.60           H  
ATOM   4690  HA  GLN A 296      34.746   0.890  -8.939  1.00  0.60           H  
ATOM   4691 1HB  GLN A 296      35.230   2.849  -6.690  1.00  0.60           H  
ATOM   4692 2HB  GLN A 296      36.380   2.622  -7.973  1.00  0.60           H  
ATOM   4693 1HG  GLN A 296      34.778   3.459  -9.626  1.00  0.60           H  
ATOM   4694 2HG  GLN A 296      33.480   3.446  -8.415  1.00  0.60           H  
ATOM   4695 1HE2 GLN A 296      34.103   6.614  -7.042  1.00  0.60           H  
ATOM   4696 2HE2 GLN A 296      33.244   5.120  -7.041  1.00  0.60           H  
ATOM   4697  N   GLY A 297      35.835  -0.058  -5.969  1.00  0.60           N  
ATOM   4698  CA  GLY A 297      36.686  -1.029  -5.291  1.00  0.60           C  
ATOM   4699  C   GLY A 297      36.426  -2.448  -5.813  1.00  0.60           C  
ATOM   4700  O   GLY A 297      37.335  -3.150  -6.281  1.00  0.60           O  
ATOM   4701  H   GLY A 297      35.174   0.486  -5.408  1.00  0.60           H  
ATOM   4702 1HA  GLY A 297      37.723  -0.768  -5.423  1.00  0.60           H  
ATOM   4703 2HA  GLY A 297      36.475  -0.998  -4.220  1.00  0.60           H  
ATOM   4704  N   VAL A 298      35.160  -2.863  -5.745  1.00  0.60           N  
ATOM   4705  CA  VAL A 298      34.791  -4.220  -6.125  1.00  0.60           C  
ATOM   4706  C   VAL A 298      35.026  -4.498  -7.605  1.00  0.60           C  
ATOM   4707  O   VAL A 298      35.581  -5.535  -7.978  1.00  0.60           O  
ATOM   4708  CB  VAL A 298      33.288  -4.472  -5.875  1.00  0.60           C  
ATOM   4709  CG1 VAL A 298      32.944  -5.808  -6.419  1.00  0.60           C  
ATOM   4710  CG2 VAL A 298      32.940  -4.394  -4.411  1.00  0.60           C  
ATOM   4711  H   VAL A 298      34.452  -2.221  -5.383  1.00  0.60           H  
ATOM   4712  HA  VAL A 298      35.390  -4.907  -5.536  1.00  0.60           H  
ATOM   4713  HB  VAL A 298      32.710  -3.726  -6.422  1.00  0.60           H  
ATOM   4714 1HG1 VAL A 298      31.888  -5.988  -6.272  1.00  0.60           H  
ATOM   4715 2HG1 VAL A 298      33.195  -5.832  -7.464  1.00  0.60           H  
ATOM   4716 3HG1 VAL A 298      33.506  -6.562  -5.910  1.00  0.60           H  
ATOM   4717 1HG2 VAL A 298      31.874  -4.572  -4.280  1.00  0.60           H  
ATOM   4718 2HG2 VAL A 298      33.502  -5.142  -3.860  1.00  0.60           H  
ATOM   4719 3HG2 VAL A 298      33.185  -3.415  -4.046  1.00  0.60           H  
ATOM   4720  N   ALA A 299      34.567  -3.577  -8.442  1.00  0.61           N  
ATOM   4721  CA  ALA A 299      34.668  -3.659  -9.881  1.00  0.61           C  
ATOM   4722  C   ALA A 299      36.105  -3.684 -10.355  1.00  0.61           C  
ATOM   4723  O   ALA A 299      36.434  -4.437 -11.269  1.00  0.61           O  
ATOM   4724  CB  ALA A 299      33.954  -2.502 -10.501  1.00  0.61           C  
ATOM   4725  H   ALA A 299      34.132  -2.758  -8.052  1.00  0.61           H  
ATOM   4726  HA  ALA A 299      34.182  -4.578 -10.198  1.00  0.61           H  
ATOM   4727 1HB  ALA A 299      34.011  -2.595 -11.548  1.00  0.61           H  
ATOM   4728 2HB  ALA A 299      32.937  -2.521 -10.178  1.00  0.61           H  
ATOM   4729 3HB  ALA A 299      34.422  -1.575 -10.185  1.00  0.61           H  
ATOM   4730  N   ALA A 300      36.993  -2.900  -9.731  1.00  0.62           N  
ATOM   4731  CA  ALA A 300      38.381  -2.943 -10.157  1.00  0.62           C  
ATOM   4732  C   ALA A 300      38.920  -4.352  -9.961  1.00  0.62           C  
ATOM   4733  O   ALA A 300      39.629  -4.876 -10.823  1.00  0.62           O  
ATOM   4734  CB  ALA A 300      39.192  -1.928  -9.397  1.00  0.62           C  
ATOM   4735  H   ALA A 300      36.722  -2.253  -8.987  1.00  0.62           H  
ATOM   4736  HA  ALA A 300      38.424  -2.716 -11.211  1.00  0.62           H  
ATOM   4737 1HB  ALA A 300      40.231  -1.956  -9.723  1.00  0.62           H  
ATOM   4738 2HB  ALA A 300      38.782  -0.934  -9.567  1.00  0.62           H  
ATOM   4739 3HB  ALA A 300      39.121  -2.172  -8.343  1.00  0.62           H  
ATOM   4740  N   ILE A 301      38.537  -4.991  -8.850  1.00  0.65           N  
ATOM   4741  CA  ILE A 301      38.926  -6.371  -8.614  1.00  0.65           C  
ATOM   4742  C   ILE A 301      38.258  -7.319  -9.608  1.00  0.65           C  
ATOM   4743  O   ILE A 301      38.934  -8.179 -10.163  1.00  0.65           O  
ATOM   4744  CB  ILE A 301      38.686  -6.791  -7.160  1.00  0.65           C  
ATOM   4745  CG1 ILE A 301      39.664  -6.058  -6.249  1.00  0.65           C  
ATOM   4746  CG2 ILE A 301      38.820  -8.318  -7.012  1.00  0.65           C  
ATOM   4747  CD1 ILE A 301      39.331  -6.182  -4.831  1.00  0.65           C  
ATOM   4748  H   ILE A 301      37.971  -4.500  -8.150  1.00  0.65           H  
ATOM   4749  HA  ILE A 301      39.997  -6.446  -8.776  1.00  0.65           H  
ATOM   4750  HB  ILE A 301      37.683  -6.484  -6.865  1.00  0.65           H  
ATOM   4751 1HG1 ILE A 301      40.642  -6.487  -6.386  1.00  0.65           H  
ATOM   4752 2HG1 ILE A 301      39.698  -4.999  -6.516  1.00  0.65           H  
ATOM   4753 1HG2 ILE A 301      38.636  -8.604  -5.975  1.00  0.65           H  
ATOM   4754 2HG2 ILE A 301      38.091  -8.814  -7.659  1.00  0.65           H  
ATOM   4755 3HG2 ILE A 301      39.824  -8.622  -7.298  1.00  0.65           H  
ATOM   4756 1HD1 ILE A 301      40.070  -5.672  -4.220  1.00  0.65           H  
ATOM   4757 2HD1 ILE A 301      38.370  -5.735  -4.695  1.00  0.65           H  
ATOM   4758 3HD1 ILE A 301      39.299  -7.230  -4.544  1.00  0.65           H  
ATOM   4759  N   PHE A 302      36.957  -7.144  -9.869  1.00  0.68           N  
ATOM   4760  CA  PHE A 302      36.245  -7.988 -10.837  1.00  0.68           C  
ATOM   4761  C   PHE A 302      36.961  -7.995 -12.180  1.00  0.68           C  
ATOM   4762  O   PHE A 302      37.215  -9.061 -12.752  1.00  0.68           O  
ATOM   4763  CB  PHE A 302      34.822  -7.468 -11.061  1.00  0.68           C  
ATOM   4764  CG  PHE A 302      33.996  -8.189 -12.125  1.00  0.68           C  
ATOM   4765  CD1 PHE A 302      33.240  -9.313 -11.842  1.00  0.68           C  
ATOM   4766  CD2 PHE A 302      33.985  -7.718 -13.427  1.00  0.68           C  
ATOM   4767  CE1 PHE A 302      32.490  -9.933 -12.821  1.00  0.68           C  
ATOM   4768  CE2 PHE A 302      33.246  -8.333 -14.402  1.00  0.68           C  
ATOM   4769  CZ  PHE A 302      32.494  -9.438 -14.102  1.00  0.68           C  
ATOM   4770  H   PHE A 302      36.450  -6.425  -9.359  1.00  0.68           H  
ATOM   4771  HA  PHE A 302      36.205  -8.997 -10.454  1.00  0.68           H  
ATOM   4772 1HB  PHE A 302      34.286  -7.509 -10.121  1.00  0.68           H  
ATOM   4773 2HB  PHE A 302      34.875  -6.436 -11.351  1.00  0.68           H  
ATOM   4774  HD1 PHE A 302      33.230  -9.697 -10.847  1.00  0.68           H  
ATOM   4775  HD2 PHE A 302      34.576  -6.840 -13.674  1.00  0.68           H  
ATOM   4776  HE1 PHE A 302      31.893 -10.812 -12.574  1.00  0.68           H  
ATOM   4777  HE2 PHE A 302      33.257  -7.940 -15.407  1.00  0.68           H  
ATOM   4778  HZ  PHE A 302      31.902  -9.920 -14.876  1.00  0.68           H  
ATOM   4779  N   VAL A 303      37.288  -6.802 -12.686  1.00  0.72           N  
ATOM   4780  CA  VAL A 303      37.971  -6.683 -13.961  1.00  0.72           C  
ATOM   4781  C   VAL A 303      39.343  -7.319 -13.893  1.00  0.72           C  
ATOM   4782  O   VAL A 303      39.734  -8.074 -14.785  1.00  0.72           O  
ATOM   4783  CB  VAL A 303      38.128  -5.210 -14.366  1.00  0.72           C  
ATOM   4784  CG1 VAL A 303      39.050  -5.096 -15.614  1.00  0.72           C  
ATOM   4785  CG2 VAL A 303      36.745  -4.616 -14.638  1.00  0.72           C  
ATOM   4786  H   VAL A 303      37.049  -5.960 -12.161  1.00  0.72           H  
ATOM   4787  HA  VAL A 303      37.378  -7.193 -14.719  1.00  0.72           H  
ATOM   4788  HB  VAL A 303      38.605  -4.659 -13.551  1.00  0.72           H  
ATOM   4789 1HG1 VAL A 303      39.170  -4.047 -15.893  1.00  0.72           H  
ATOM   4790 2HG1 VAL A 303      40.029  -5.517 -15.380  1.00  0.72           H  
ATOM   4791 3HG1 VAL A 303      38.622  -5.640 -16.440  1.00  0.72           H  
ATOM   4792 1HG2 VAL A 303      36.837  -3.575 -14.913  1.00  0.72           H  
ATOM   4793 2HG2 VAL A 303      36.259  -5.160 -15.438  1.00  0.72           H  
ATOM   4794 3HG2 VAL A 303      36.153  -4.699 -13.740  1.00  0.72           H  
ATOM   4795  N   ALA A 304      40.084  -7.047 -12.829  1.00  0.78           N  
ATOM   4796  CA  ALA A 304      41.398  -7.634 -12.720  1.00  0.78           C  
ATOM   4797  C   ALA A 304      41.327  -9.151 -12.735  1.00  0.78           C  
ATOM   4798  O   ALA A 304      42.101  -9.817 -13.425  1.00  0.78           O  
ATOM   4799  CB  ALA A 304      42.043  -7.171 -11.438  1.00  0.78           C  
ATOM   4800  H   ALA A 304      39.753  -6.418 -12.096  1.00  0.78           H  
ATOM   4801  HA  ALA A 304      41.984  -7.314 -13.574  1.00  0.78           H  
ATOM   4802 1HB  ALA A 304      43.031  -7.576 -11.361  1.00  0.78           H  
ATOM   4803 2HB  ALA A 304      42.098  -6.109 -11.440  1.00  0.78           H  
ATOM   4804 3HB  ALA A 304      41.447  -7.499 -10.589  1.00  0.78           H  
ATOM   4805  N   GLN A 305      40.348  -9.725 -12.042  1.00  0.85           N  
ATOM   4806  CA  GLN A 305      40.273 -11.172 -11.999  1.00  0.85           C  
ATOM   4807  C   GLN A 305      39.824 -11.735 -13.339  1.00  0.85           C  
ATOM   4808  O   GLN A 305      40.405 -12.706 -13.825  1.00  0.85           O  
ATOM   4809  CB  GLN A 305      39.339 -11.617 -10.876  1.00  0.85           C  
ATOM   4810  CG  GLN A 305      39.855 -11.305  -9.458  1.00  0.85           C  
ATOM   4811  CD  GLN A 305      41.143 -12.035  -9.108  1.00  0.85           C  
ATOM   4812  OE1 GLN A 305      41.237 -13.256  -9.270  1.00  0.85           O  
ATOM   4813  NE2 GLN A 305      42.149 -11.302  -8.628  1.00  0.85           N  
ATOM   4814  H   GLN A 305      39.699  -9.160 -11.497  1.00  0.85           H  
ATOM   4815  HA  GLN A 305      41.268 -11.558 -11.787  1.00  0.85           H  
ATOM   4816 1HB  GLN A 305      38.380 -11.105 -10.990  1.00  0.85           H  
ATOM   4817 2HB  GLN A 305      39.149 -12.684 -10.951  1.00  0.85           H  
ATOM   4818 1HG  GLN A 305      40.053 -10.242  -9.391  1.00  0.85           H  
ATOM   4819 2HG  GLN A 305      39.078 -11.584  -8.738  1.00  0.85           H  
ATOM   4820 1HE2 GLN A 305      43.017 -11.741  -8.386  1.00  0.85           H  
ATOM   4821 2HE2 GLN A 305      42.045 -10.315  -8.518  1.00  0.85           H  
ATOM   4822  N   ALA A 306      38.877 -11.062 -13.999  1.00  0.93           N  
ATOM   4823  CA  ALA A 306      38.366 -11.512 -15.293  1.00  0.93           C  
ATOM   4824  C   ALA A 306      39.501 -11.579 -16.321  1.00  0.93           C  
ATOM   4825  O   ALA A 306      39.551 -12.480 -17.160  1.00  0.93           O  
ATOM   4826  CB  ALA A 306      37.255 -10.578 -15.752  1.00  0.93           C  
ATOM   4827  H   ALA A 306      38.449 -10.244 -13.565  1.00  0.93           H  
ATOM   4828  HA  ALA A 306      37.958 -12.517 -15.170  1.00  0.93           H  
ATOM   4829 1HB  ALA A 306      36.849 -10.928 -16.690  1.00  0.93           H  
ATOM   4830 2HB  ALA A 306      36.467 -10.571 -14.997  1.00  0.93           H  
ATOM   4831 3HB  ALA A 306      37.653  -9.572 -15.871  1.00  0.93           H  
ATOM   4832  N   TYR A 307      40.443 -10.638 -16.221  1.00  1.00           N  
ATOM   4833  CA  TYR A 307      41.601 -10.576 -17.103  1.00  1.00           C  
ATOM   4834  C   TYR A 307      42.877 -11.237 -16.569  1.00  1.00           C  
ATOM   4835  O   TYR A 307      43.931 -11.118 -17.195  1.00  1.00           O  
ATOM   4836  CB  TYR A 307      41.884  -9.120 -17.474  1.00  1.00           C  
ATOM   4837  CG  TYR A 307      40.922  -8.593 -18.492  1.00  1.00           C  
ATOM   4838  CD1 TYR A 307      39.656  -8.143 -18.139  1.00  1.00           C  
ATOM   4839  CD2 TYR A 307      41.331  -8.571 -19.817  1.00  1.00           C  
ATOM   4840  CE1 TYR A 307      38.802  -7.695 -19.122  1.00  1.00           C  
ATOM   4841  CE2 TYR A 307      40.488  -8.120 -20.788  1.00  1.00           C  
ATOM   4842  CZ  TYR A 307      39.232  -7.695 -20.465  1.00  1.00           C  
ATOM   4843  OH  TYR A 307      38.396  -7.274 -21.468  1.00  1.00           O  
ATOM   4844  H   TYR A 307      40.327  -9.902 -15.520  1.00  1.00           H  
ATOM   4845  HA  TYR A 307      41.337 -11.101 -18.022  1.00  1.00           H  
ATOM   4846 1HB  TYR A 307      41.807  -8.500 -16.573  1.00  1.00           H  
ATOM   4847 2HB  TYR A 307      42.897  -9.019 -17.861  1.00  1.00           H  
ATOM   4848  HD1 TYR A 307      39.332  -8.160 -17.105  1.00  1.00           H  
ATOM   4849  HD2 TYR A 307      42.330  -8.920 -20.089  1.00  1.00           H  
ATOM   4850  HE1 TYR A 307      37.810  -7.365 -18.855  1.00  1.00           H  
ATOM   4851  HE2 TYR A 307      40.810  -8.111 -21.829  1.00  1.00           H  
ATOM   4852  HH  TYR A 307      38.933  -6.942 -22.240  1.00  1.00           H  
ATOM   4853  N   GLY A 308      42.815 -11.911 -15.419  1.00  1.05           N  
ATOM   4854  CA  GLY A 308      43.992 -12.593 -14.876  1.00  1.05           C  
ATOM   4855  C   GLY A 308      45.061 -11.678 -14.260  1.00  1.05           C  
ATOM   4856  O   GLY A 308      46.207 -12.099 -14.088  1.00  1.05           O  
ATOM   4857  H   GLY A 308      41.930 -12.003 -14.921  1.00  1.05           H  
ATOM   4858 1HA  GLY A 308      43.654 -13.299 -14.116  1.00  1.05           H  
ATOM   4859 2HA  GLY A 308      44.445 -13.189 -15.666  1.00  1.05           H  
ATOM   4860  N   VAL A 309      44.710 -10.436 -13.949  1.00  1.08           N  
ATOM   4861  CA  VAL A 309      45.661  -9.470 -13.416  1.00  1.08           C  
ATOM   4862  C   VAL A 309      45.645  -9.430 -11.889  1.00  1.08           C  
ATOM   4863  O   VAL A 309      44.590  -9.355 -11.261  1.00  1.08           O  
ATOM   4864  CB  VAL A 309      45.363  -8.062 -13.978  1.00  1.08           C  
ATOM   4865  CG1 VAL A 309      46.317  -7.036 -13.354  1.00  1.08           C  
ATOM   4866  CG2 VAL A 309      45.488  -8.073 -15.508  1.00  1.08           C  
ATOM   4867  H   VAL A 309      43.744 -10.154 -14.067  1.00  1.08           H  
ATOM   4868  HA  VAL A 309      46.660  -9.759 -13.745  1.00  1.08           H  
ATOM   4869  HB  VAL A 309      44.354  -7.782 -13.708  1.00  1.08           H  
ATOM   4870 1HG1 VAL A 309      46.104  -6.049 -13.742  1.00  1.08           H  
ATOM   4871 2HG1 VAL A 309      46.195  -7.029 -12.270  1.00  1.08           H  
ATOM   4872 3HG1 VAL A 309      47.343  -7.302 -13.603  1.00  1.08           H  
ATOM   4873 1HG2 VAL A 309      45.261  -7.080 -15.906  1.00  1.08           H  
ATOM   4874 2HG2 VAL A 309      46.505  -8.350 -15.791  1.00  1.08           H  
ATOM   4875 3HG2 VAL A 309      44.788  -8.796 -15.927  1.00  1.08           H  
ATOM   4876  N   GLU A 310      46.818  -9.510 -11.282  1.00  1.07           N  
ATOM   4877  CA  GLU A 310      46.909  -9.443  -9.830  1.00  1.07           C  
ATOM   4878  C   GLU A 310      46.962  -7.994  -9.358  1.00  1.07           C  
ATOM   4879  O   GLU A 310      47.725  -7.199  -9.909  1.00  1.07           O  
ATOM   4880  CB  GLU A 310      48.152 -10.195  -9.338  1.00  1.07           C  
ATOM   4881  CG  GLU A 310      48.317 -10.242  -7.811  1.00  1.07           C  
ATOM   4882  CD  GLU A 310      49.535 -11.032  -7.365  1.00  1.07           C  
ATOM   4883  OE1 GLU A 310      50.205 -11.583  -8.206  1.00  1.07           O  
ATOM   4884  OE2 GLU A 310      49.786 -11.084  -6.183  1.00  1.07           O  
ATOM   4885  H   GLU A 310      47.657  -9.601 -11.839  1.00  1.07           H  
ATOM   4886  HA  GLU A 310      46.022  -9.909  -9.401  1.00  1.07           H  
ATOM   4887 1HB  GLU A 310      48.123 -11.222  -9.703  1.00  1.07           H  
ATOM   4888 2HB  GLU A 310      49.045  -9.726  -9.752  1.00  1.07           H  
ATOM   4889 1HG  GLU A 310      48.413  -9.222  -7.435  1.00  1.07           H  
ATOM   4890 2HG  GLU A 310      47.422 -10.677  -7.371  1.00  1.07           H  
ATOM   4891  N   LEU A 311      46.162  -7.658  -8.344  1.00  1.04           N  
ATOM   4892  CA  LEU A 311      46.204  -6.321  -7.761  1.00  1.04           C  
ATOM   4893  C   LEU A 311      46.958  -6.331  -6.446  1.00  1.04           C  
ATOM   4894  O   LEU A 311      46.514  -6.911  -5.447  1.00  1.04           O  
ATOM   4895  CB  LEU A 311      44.805  -5.732  -7.567  1.00  1.04           C  
ATOM   4896  CG  LEU A 311      44.000  -5.546  -8.860  1.00  1.04           C  
ATOM   4897  CD1 LEU A 311      42.613  -5.005  -8.523  1.00  1.04           C  
ATOM   4898  CD2 LEU A 311      44.765  -4.586  -9.784  1.00  1.04           C  
ATOM   4899  H   LEU A 311      45.537  -8.352  -7.962  1.00  1.04           H  
ATOM   4900  HA  LEU A 311      46.735  -5.669  -8.446  1.00  1.04           H  
ATOM   4901 1HB  LEU A 311      44.238  -6.380  -6.903  1.00  1.04           H  
ATOM   4902 2HB  LEU A 311      44.908  -4.752  -7.091  1.00  1.04           H  
ATOM   4903  HG  LEU A 311      43.885  -6.503  -9.353  1.00  1.04           H  
ATOM   4904 1HD1 LEU A 311      42.027  -4.872  -9.424  1.00  1.04           H  
ATOM   4905 2HD1 LEU A 311      42.122  -5.705  -7.877  1.00  1.04           H  
ATOM   4906 3HD1 LEU A 311      42.713  -4.055  -8.017  1.00  1.04           H  
ATOM   4907 1HD2 LEU A 311      44.225  -4.450 -10.701  1.00  1.04           H  
ATOM   4908 2HD2 LEU A 311      44.885  -3.621  -9.292  1.00  1.04           H  
ATOM   4909 3HD2 LEU A 311      45.748  -5.005 -10.008  1.00  1.04           H  
ATOM   4910  N   THR A 312      48.105  -5.682  -6.464  1.00  0.99           N  
ATOM   4911  CA  THR A 312      49.014  -5.622  -5.340  1.00  0.99           C  
ATOM   4912  C   THR A 312      48.508  -4.650  -4.307  1.00  0.99           C  
ATOM   4913  O   THR A 312      47.605  -3.871  -4.601  1.00  0.99           O  
ATOM   4914  CB  THR A 312      50.377  -5.166  -5.856  1.00  0.99           C  
ATOM   4915  OG1 THR A 312      50.224  -3.843  -6.458  1.00  0.99           O  
ATOM   4916  CG2 THR A 312      50.869  -6.142  -6.913  1.00  0.99           C  
ATOM   4917  H   THR A 312      48.378  -5.211  -7.331  1.00  0.99           H  
ATOM   4918  HA  THR A 312      49.093  -6.614  -4.892  1.00  0.99           H  
ATOM   4919  HB  THR A 312      51.088  -5.112  -5.034  1.00  0.99           H  
ATOM   4920  HG1 THR A 312      49.748  -3.966  -7.327  1.00  0.99           H  
ATOM   4921 1HG2 THR A 312      51.832  -5.811  -7.297  1.00  0.99           H  
ATOM   4922 2HG2 THR A 312      50.971  -7.135  -6.474  1.00  0.99           H  
ATOM   4923 3HG2 THR A 312      50.147  -6.184  -7.733  1.00  0.99           H  
ATOM   4924  N   LEU A 313      49.086  -4.659  -3.103  1.00  0.94           N  
ATOM   4925  CA  LEU A 313      48.647  -3.695  -2.100  1.00  0.94           C  
ATOM   4926  C   LEU A 313      48.777  -2.273  -2.621  1.00  0.94           C  
ATOM   4927  O   LEU A 313      47.902  -1.446  -2.388  1.00  0.94           O  
ATOM   4928  CB  LEU A 313      49.410  -3.832  -0.787  1.00  0.94           C  
ATOM   4929  CG  LEU A 313      48.955  -2.830   0.276  1.00  0.94           C  
ATOM   4930  CD1 LEU A 313      47.469  -3.055   0.573  1.00  0.94           C  
ATOM   4931  CD2 LEU A 313      49.791  -2.990   1.529  1.00  0.94           C  
ATOM   4932  H   LEU A 313      49.815  -5.324  -2.890  1.00  0.94           H  
ATOM   4933  HA  LEU A 313      47.596  -3.884  -1.889  1.00  0.94           H  
ATOM   4934 1HB  LEU A 313      49.268  -4.836  -0.395  1.00  0.94           H  
ATOM   4935 2HB  LEU A 313      50.472  -3.672  -0.973  1.00  0.94           H  
ATOM   4936  HG  LEU A 313      49.074  -1.825  -0.109  1.00  0.94           H  
ATOM   4937 1HD1 LEU A 313      47.132  -2.333   1.316  1.00  0.94           H  
ATOM   4938 2HD1 LEU A 313      46.892  -2.925  -0.341  1.00  0.94           H  
ATOM   4939 3HD1 LEU A 313      47.321  -4.064   0.954  1.00  0.94           H  
ATOM   4940 1HD2 LEU A 313      49.464  -2.268   2.278  1.00  0.94           H  
ATOM   4941 2HD2 LEU A 313      49.671  -4.000   1.920  1.00  0.94           H  
ATOM   4942 3HD2 LEU A 313      50.840  -2.815   1.289  1.00  0.94           H  
ATOM   4943  N   GLY A 314      49.870  -1.987  -3.329  1.00  0.89           N  
ATOM   4944  CA  GLY A 314      50.075  -0.664  -3.896  1.00  0.89           C  
ATOM   4945  C   GLY A 314      48.861  -0.305  -4.744  1.00  0.89           C  
ATOM   4946  O   GLY A 314      48.265   0.768  -4.581  1.00  0.89           O  
ATOM   4947  H   GLY A 314      50.556  -2.709  -3.488  1.00  0.89           H  
ATOM   4948 1HA  GLY A 314      50.205   0.067  -3.098  1.00  0.89           H  
ATOM   4949 2HA  GLY A 314      50.976  -0.658  -4.509  1.00  0.89           H  
ATOM   4950  N   GLN A 315      48.490  -1.203  -5.660  1.00  0.85           N  
ATOM   4951  CA  GLN A 315      47.327  -0.951  -6.505  1.00  0.85           C  
ATOM   4952  C   GLN A 315      46.030  -0.837  -5.706  1.00  0.85           C  
ATOM   4953  O   GLN A 315      45.206   0.020  -6.006  1.00  0.85           O  
ATOM   4954  CB  GLN A 315      47.216  -2.037  -7.554  1.00  0.85           C  
ATOM   4955  CG  GLN A 315      48.265  -1.939  -8.627  1.00  0.85           C  
ATOM   4956  CD  GLN A 315      48.340  -3.174  -9.433  1.00  0.85           C  
ATOM   4957  OE1 GLN A 315      48.723  -4.216  -8.861  1.00  0.85           O  
ATOM   4958  NE2 GLN A 315      47.984  -3.124 -10.720  1.00  0.85           N  
ATOM   4959  H   GLN A 315      49.016  -2.078  -5.765  1.00  0.85           H  
ATOM   4960  HA  GLN A 315      47.490  -0.008  -7.021  1.00  0.85           H  
ATOM   4961 1HB  GLN A 315      47.293  -3.011  -7.077  1.00  0.85           H  
ATOM   4962 2HB  GLN A 315      46.237  -1.981  -8.028  1.00  0.85           H  
ATOM   4963 1HG  GLN A 315      48.011  -1.111  -9.294  1.00  0.85           H  
ATOM   4964 2HG  GLN A 315      49.235  -1.766  -8.162  1.00  0.85           H  
ATOM   4965 1HE2 GLN A 315      48.023  -3.957 -11.277  1.00  0.85           H  
ATOM   4966 2HE2 GLN A 315      47.665  -2.247 -11.158  1.00  0.85           H  
ATOM   4967  N   GLN A 316      45.843  -1.661  -4.675  1.00  0.81           N  
ATOM   4968  CA  GLN A 316      44.612  -1.586  -3.889  1.00  0.81           C  
ATOM   4969  C   GLN A 316      44.506  -0.242  -3.170  1.00  0.81           C  
ATOM   4970  O   GLN A 316      43.428   0.353  -3.094  1.00  0.81           O  
ATOM   4971  CB  GLN A 316      44.540  -2.746  -2.895  1.00  0.81           C  
ATOM   4972  CG  GLN A 316      44.327  -4.121  -3.548  1.00  0.81           C  
ATOM   4973  CD  GLN A 316      44.364  -5.261  -2.535  1.00  0.81           C  
ATOM   4974  OE1 GLN A 316      43.848  -5.128  -1.414  1.00  0.81           O  
ATOM   4975  NE2 GLN A 316      44.969  -6.389  -2.909  1.00  0.81           N  
ATOM   4976  H   GLN A 316      46.549  -2.363  -4.456  1.00  0.81           H  
ATOM   4977  HA  GLN A 316      43.768  -1.669  -4.563  1.00  0.81           H  
ATOM   4978 1HB  GLN A 316      45.473  -2.785  -2.341  1.00  0.81           H  
ATOM   4979 2HB  GLN A 316      43.745  -2.569  -2.178  1.00  0.81           H  
ATOM   4980 1HG  GLN A 316      43.351  -4.128  -4.036  1.00  0.81           H  
ATOM   4981 2HG  GLN A 316      45.114  -4.290  -4.285  1.00  0.81           H  
ATOM   4982 1HE2 GLN A 316      45.018  -7.162  -2.281  1.00  0.81           H  
ATOM   4983 2HE2 GLN A 316      45.398  -6.481  -3.839  1.00  0.81           H  
ATOM   4984  N   LEU A 317      45.633   0.264  -2.670  1.00  0.78           N  
ATOM   4985  CA  LEU A 317      45.641   1.552  -1.993  1.00  0.78           C  
ATOM   4986  C   LEU A 317      45.425   2.661  -3.015  1.00  0.78           C  
ATOM   4987  O   LEU A 317      44.765   3.665  -2.725  1.00  0.78           O  
ATOM   4988  CB  LEU A 317      46.951   1.739  -1.235  1.00  0.78           C  
ATOM   4989  CG  LEU A 317      47.138   0.781  -0.048  1.00  0.78           C  
ATOM   4990  CD1 LEU A 317      48.527   0.960   0.532  1.00  0.78           C  
ATOM   4991  CD2 LEU A 317      46.063   1.034   0.983  1.00  0.78           C  
ATOM   4992  H   LEU A 317      46.500  -0.271  -2.740  1.00  0.78           H  
ATOM   4993  HA  LEU A 317      44.821   1.575  -1.278  1.00  0.78           H  
ATOM   4994 1HB  LEU A 317      47.777   1.574  -1.931  1.00  0.78           H  
ATOM   4995 2HB  LEU A 317      47.004   2.759  -0.863  1.00  0.78           H  
ATOM   4996  HG  LEU A 317      47.052  -0.238  -0.398  1.00  0.78           H  
ATOM   4997 1HD1 LEU A 317      48.666   0.268   1.362  1.00  0.78           H  
ATOM   4998 2HD1 LEU A 317      49.270   0.754  -0.241  1.00  0.78           H  
ATOM   4999 3HD1 LEU A 317      48.644   1.981   0.887  1.00  0.78           H  
ATOM   5000 1HD2 LEU A 317      46.193   0.342   1.816  1.00  0.78           H  
ATOM   5001 2HD2 LEU A 317      46.138   2.058   1.345  1.00  0.78           H  
ATOM   5002 3HD2 LEU A 317      45.082   0.878   0.530  1.00  0.78           H  
ATOM   5003  N   THR A 318      45.951   2.459  -4.231  1.00  0.77           N  
ATOM   5004  CA  THR A 318      45.773   3.393  -5.331  1.00  0.77           C  
ATOM   5005  C   THR A 318      44.289   3.466  -5.657  1.00  0.77           C  
ATOM   5006  O   THR A 318      43.765   4.559  -5.878  1.00  0.77           O  
ATOM   5007  CB  THR A 318      46.590   2.996  -6.574  1.00  0.77           C  
ATOM   5008  OG1 THR A 318      47.994   2.985  -6.239  1.00  0.77           O  
ATOM   5009  CG2 THR A 318      46.328   3.965  -7.734  1.00  0.77           C  
ATOM   5010  H   THR A 318      46.525   1.632  -4.395  1.00  0.77           H  
ATOM   5011  HA  THR A 318      46.102   4.381  -5.010  1.00  0.77           H  
ATOM   5012  HB  THR A 318      46.304   2.014  -6.886  1.00  0.77           H  
ATOM   5013  HG1 THR A 318      48.150   2.320  -5.520  1.00  0.77           H  
ATOM   5014 1HG2 THR A 318      46.910   3.659  -8.604  1.00  0.77           H  
ATOM   5015 2HG2 THR A 318      45.265   3.951  -7.987  1.00  0.77           H  
ATOM   5016 3HG2 THR A 318      46.617   4.972  -7.439  1.00  0.77           H  
ATOM   5017  N   ILE A 319      43.602   2.308  -5.657  1.00  0.76           N  
ATOM   5018  CA  ILE A 319      42.163   2.268  -5.893  1.00  0.76           C  
ATOM   5019  C   ILE A 319      41.439   3.040  -4.818  1.00  0.76           C  
ATOM   5020  O   ILE A 319      40.560   3.834  -5.122  1.00  0.76           O  
ATOM   5021  CB  ILE A 319      41.584   0.842  -5.909  1.00  0.76           C  
ATOM   5022  CG1 ILE A 319      42.074   0.123  -7.082  1.00  0.76           C  
ATOM   5023  CG2 ILE A 319      40.074   0.915  -5.917  1.00  0.76           C  
ATOM   5024  CD1 ILE A 319      41.824  -1.354  -7.080  1.00  0.76           C  
ATOM   5025  H   ILE A 319      44.111   1.436  -5.508  1.00  0.76           H  
ATOM   5026  HA  ILE A 319      41.958   2.735  -6.856  1.00  0.76           H  
ATOM   5027  HB  ILE A 319      41.912   0.299  -5.034  1.00  0.76           H  
ATOM   5028 1HG1 ILE A 319      41.612   0.553  -7.966  1.00  0.76           H  
ATOM   5029 2HG1 ILE A 319      43.114   0.287  -7.120  1.00  0.76           H  
ATOM   5030 1HG2 ILE A 319      39.699  -0.081  -5.938  1.00  0.76           H  
ATOM   5031 2HG2 ILE A 319      39.721   1.431  -5.029  1.00  0.76           H  
ATOM   5032 3HG2 ILE A 319      39.737   1.445  -6.798  1.00  0.76           H  
ATOM   5033 1HD1 ILE A 319      42.236  -1.785  -7.992  1.00  0.76           H  
ATOM   5034 2HD1 ILE A 319      42.292  -1.811  -6.224  1.00  0.76           H  
ATOM   5035 3HD1 ILE A 319      40.771  -1.529  -7.032  1.00  0.76           H  
ATOM   5036  N   VAL A 320      41.814   2.857  -3.554  1.00  0.75           N  
ATOM   5037  CA  VAL A 320      41.131   3.609  -2.515  1.00  0.75           C  
ATOM   5038  C   VAL A 320      41.341   5.096  -2.706  1.00  0.75           C  
ATOM   5039  O   VAL A 320      40.390   5.870  -2.702  1.00  0.75           O  
ATOM   5040  CB  VAL A 320      41.630   3.225  -1.114  1.00  0.75           C  
ATOM   5041  CG1 VAL A 320      41.018   4.165  -0.104  1.00  0.75           C  
ATOM   5042  CG2 VAL A 320      41.280   1.805  -0.790  1.00  0.75           C  
ATOM   5043  H   VAL A 320      42.536   2.172  -3.325  1.00  0.75           H  
ATOM   5044  HA  VAL A 320      40.076   3.435  -2.579  1.00  0.75           H  
ATOM   5045  HB  VAL A 320      42.714   3.346  -1.080  1.00  0.75           H  
ATOM   5046 1HG1 VAL A 320      41.389   3.914   0.888  1.00  0.75           H  
ATOM   5047 2HG1 VAL A 320      41.293   5.193  -0.345  1.00  0.75           H  
ATOM   5048 3HG1 VAL A 320      39.929   4.069  -0.121  1.00  0.75           H  
ATOM   5049 1HG2 VAL A 320      41.652   1.555   0.202  1.00  0.75           H  
ATOM   5050 2HG2 VAL A 320      40.211   1.678  -0.808  1.00  0.75           H  
ATOM   5051 3HG2 VAL A 320      41.738   1.157  -1.521  1.00  0.75           H  
ATOM   5052  N   LEU A 321      42.572   5.515  -2.934  1.00  0.75           N  
ATOM   5053  CA  LEU A 321      42.816   6.931  -3.130  1.00  0.75           C  
ATOM   5054  C   LEU A 321      42.050   7.478  -4.323  1.00  0.75           C  
ATOM   5055  O   LEU A 321      41.383   8.517  -4.224  1.00  0.75           O  
ATOM   5056  CB  LEU A 321      44.305   7.187  -3.343  1.00  0.75           C  
ATOM   5057  CG  LEU A 321      44.681   8.636  -3.667  1.00  0.75           C  
ATOM   5058  CD1 LEU A 321      44.284   9.523  -2.514  1.00  0.75           C  
ATOM   5059  CD2 LEU A 321      46.165   8.716  -3.937  1.00  0.75           C  
ATOM   5060  H   LEU A 321      43.345   4.851  -2.949  1.00  0.75           H  
ATOM   5061  HA  LEU A 321      42.487   7.460  -2.238  1.00  0.75           H  
ATOM   5062 1HB  LEU A 321      44.839   6.890  -2.440  1.00  0.75           H  
ATOM   5063 2HB  LEU A 321      44.651   6.555  -4.163  1.00  0.75           H  
ATOM   5064  HG  LEU A 321      44.137   8.964  -4.550  1.00  0.75           H  
ATOM   5065 1HD1 LEU A 321      44.548  10.548  -2.742  1.00  0.75           H  
ATOM   5066 2HD1 LEU A 321      43.207   9.449  -2.352  1.00  0.75           H  
ATOM   5067 3HD1 LEU A 321      44.810   9.208  -1.614  1.00  0.75           H  
ATOM   5068 1HD2 LEU A 321      46.434   9.746  -4.175  1.00  0.75           H  
ATOM   5069 2HD2 LEU A 321      46.715   8.391  -3.055  1.00  0.75           H  
ATOM   5070 3HD2 LEU A 321      46.413   8.069  -4.780  1.00  0.75           H  
ATOM   5071  N   THR A 322      42.174   6.781  -5.450  1.00  0.76           N  
ATOM   5072  CA  THR A 322      41.607   7.222  -6.697  1.00  0.76           C  
ATOM   5073  C   THR A 322      40.110   7.244  -6.652  1.00  0.76           C  
ATOM   5074  O   THR A 322      39.508   8.242  -7.024  1.00  0.76           O  
ATOM   5075  CB  THR A 322      41.990   6.280  -7.842  1.00  0.76           C  
ATOM   5076  OG1 THR A 322      43.411   6.209  -7.961  1.00  0.76           O  
ATOM   5077  CG2 THR A 322      41.408   6.825  -9.139  1.00  0.76           C  
ATOM   5078  H   THR A 322      42.710   5.921  -5.448  1.00  0.76           H  
ATOM   5079  HA  THR A 322      41.949   8.226  -6.896  1.00  0.76           H  
ATOM   5080  HB  THR A 322      41.593   5.280  -7.648  1.00  0.76           H  
ATOM   5081  HG1 THR A 322      43.758   5.805  -7.131  1.00  0.76           H  
ATOM   5082 1HG2 THR A 322      41.669   6.180  -9.953  1.00  0.76           H  
ATOM   5083 2HG2 THR A 322      40.324   6.892  -9.061  1.00  0.76           H  
ATOM   5084 3HG2 THR A 322      41.818   7.809  -9.322  1.00  0.76           H  
ATOM   5085  N   ALA A 323      39.504   6.154  -6.183  1.00  0.78           N  
ATOM   5086  CA  ALA A 323      38.064   6.042  -6.129  1.00  0.78           C  
ATOM   5087  C   ALA A 323      37.482   7.122  -5.235  1.00  0.78           C  
ATOM   5088  O   ALA A 323      36.453   7.709  -5.560  1.00  0.78           O  
ATOM   5089  CB  ALA A 323      37.672   4.659  -5.648  1.00  0.78           C  
ATOM   5090  H   ALA A 323      40.056   5.368  -5.863  1.00  0.78           H  
ATOM   5091  HA  ALA A 323      37.677   6.192  -7.130  1.00  0.78           H  
ATOM   5092 1HB  ALA A 323      36.591   4.570  -5.622  1.00  0.78           H  
ATOM   5093 2HB  ALA A 323      38.087   3.906  -6.318  1.00  0.78           H  
ATOM   5094 3HB  ALA A 323      38.074   4.513  -4.663  1.00  0.78           H  
ATOM   5095  N   VAL A 324      38.148   7.444  -4.129  1.00  0.80           N  
ATOM   5096  CA  VAL A 324      37.625   8.490  -3.267  1.00  0.80           C  
ATOM   5097  C   VAL A 324      37.660   9.855  -3.960  1.00  0.80           C  
ATOM   5098  O   VAL A 324      36.654  10.576  -3.990  1.00  0.80           O  
ATOM   5099  CB  VAL A 324      38.435   8.521  -1.965  1.00  0.80           C  
ATOM   5100  CG1 VAL A 324      38.071   9.705  -1.136  1.00  0.80           C  
ATOM   5101  CG2 VAL A 324      38.153   7.267  -1.173  1.00  0.80           C  
ATOM   5102  H   VAL A 324      39.002   6.951  -3.855  1.00  0.80           H  
ATOM   5103  HA  VAL A 324      36.595   8.249  -3.029  1.00  0.80           H  
ATOM   5104  HB  VAL A 324      39.501   8.573  -2.214  1.00  0.80           H  
ATOM   5105 1HG1 VAL A 324      38.661   9.706  -0.218  1.00  0.80           H  
ATOM   5106 2HG1 VAL A 324      38.287  10.600  -1.708  1.00  0.80           H  
ATOM   5107 3HG1 VAL A 324      37.014   9.664  -0.886  1.00  0.80           H  
ATOM   5108 1HG2 VAL A 324      38.755   7.285  -0.270  1.00  0.80           H  
ATOM   5109 2HG2 VAL A 324      37.126   7.234  -0.916  1.00  0.80           H  
ATOM   5110 3HG2 VAL A 324      38.387   6.395  -1.743  1.00  0.80           H  
ATOM   5111  N   LEU A 325      38.796  10.190  -4.564  1.00  0.83           N  
ATOM   5112  CA  LEU A 325      38.916  11.469  -5.240  1.00  0.83           C  
ATOM   5113  C   LEU A 325      38.039  11.552  -6.492  1.00  0.83           C  
ATOM   5114  O   LEU A 325      37.472  12.601  -6.796  1.00  0.83           O  
ATOM   5115  CB  LEU A 325      40.387  11.716  -5.552  1.00  0.83           C  
ATOM   5116  CG  LEU A 325      41.232  11.937  -4.277  1.00  0.83           C  
ATOM   5117  CD1 LEU A 325      42.677  12.038  -4.625  1.00  0.83           C  
ATOM   5118  CD2 LEU A 325      40.747  13.186  -3.570  1.00  0.83           C  
ATOM   5119  H   LEU A 325      39.602   9.558  -4.532  1.00  0.83           H  
ATOM   5120  HA  LEU A 325      38.587  12.239  -4.549  1.00  0.83           H  
ATOM   5121 1HB  LEU A 325      40.785  10.839  -6.074  1.00  0.83           H  
ATOM   5122 2HB  LEU A 325      40.484  12.587  -6.198  1.00  0.83           H  
ATOM   5123  HG  LEU A 325      41.113  11.076  -3.612  1.00  0.83           H  
ATOM   5124 1HD1 LEU A 325      43.256  12.185  -3.723  1.00  0.83           H  
ATOM   5125 2HD1 LEU A 325      42.992  11.120  -5.111  1.00  0.83           H  
ATOM   5126 3HD1 LEU A 325      42.825  12.880  -5.284  1.00  0.83           H  
ATOM   5127 1HD2 LEU A 325      41.329  13.336  -2.661  1.00  0.83           H  
ATOM   5128 2HD2 LEU A 325      40.865  14.050  -4.226  1.00  0.83           H  
ATOM   5129 3HD2 LEU A 325      39.697  13.064  -3.310  1.00  0.83           H  
ATOM   5130  N   ALA A 326      37.913  10.433  -7.204  1.00  0.87           N  
ATOM   5131  CA  ALA A 326      37.089  10.322  -8.396  1.00  0.87           C  
ATOM   5132  C   ALA A 326      35.625  10.550  -8.044  1.00  0.87           C  
ATOM   5133  O   ALA A 326      34.902  11.312  -8.699  1.00  0.87           O  
ATOM   5134  CB  ALA A 326      37.268   8.934  -8.997  1.00  0.87           C  
ATOM   5135  H   ALA A 326      38.417   9.608  -6.912  1.00  0.87           H  
ATOM   5136  HA  ALA A 326      37.404  11.083  -9.108  1.00  0.87           H  
ATOM   5137 1HB  ALA A 326      36.689   8.827  -9.883  1.00  0.87           H  
ATOM   5138 2HB  ALA A 326      38.308   8.769  -9.235  1.00  0.87           H  
ATOM   5139 3HB  ALA A 326      36.950   8.189  -8.277  1.00  0.87           H  
ATOM   5140  N   SER A 327      35.220   9.978  -6.907  1.00  0.91           N  
ATOM   5141  CA  SER A 327      33.859  10.066  -6.411  1.00  0.91           C  
ATOM   5142  C   SER A 327      33.457  11.516  -6.167  1.00  0.91           C  
ATOM   5143  O   SER A 327      32.332  11.906  -6.471  1.00  0.91           O  
ATOM   5144  CB  SER A 327      33.730   9.263  -5.140  1.00  0.91           C  
ATOM   5145  OG  SER A 327      33.934   7.891  -5.372  1.00  0.91           O  
ATOM   5146  H   SER A 327      35.865   9.379  -6.391  1.00  0.91           H  
ATOM   5147  HA  SER A 327      33.191   9.640  -7.159  1.00  0.91           H  
ATOM   5148 1HB  SER A 327      34.452   9.614  -4.420  1.00  0.91           H  
ATOM   5149 2HB  SER A 327      32.760   9.416  -4.697  1.00  0.91           H  
ATOM   5150  HG  SER A 327      34.870   7.815  -5.622  1.00  0.91           H  
ATOM   5151  N   ILE A 328      34.399  12.346  -5.710  1.00  0.94           N  
ATOM   5152  CA  ILE A 328      34.078  13.742  -5.411  1.00  0.94           C  
ATOM   5153  C   ILE A 328      33.468  14.469  -6.609  1.00  0.94           C  
ATOM   5154  O   ILE A 328      32.610  15.330  -6.440  1.00  0.94           O  
ATOM   5155  CB  ILE A 328      35.312  14.591  -5.050  1.00  0.94           C  
ATOM   5156  CG1 ILE A 328      35.920  14.208  -3.772  1.00  0.94           C  
ATOM   5157  CG2 ILE A 328      34.898  16.060  -4.951  1.00  0.94           C  
ATOM   5158  CD1 ILE A 328      37.261  14.871  -3.577  1.00  0.94           C  
ATOM   5159  H   ILE A 328      35.319  11.966  -5.478  1.00  0.94           H  
ATOM   5160  HA  ILE A 328      33.375  13.753  -4.593  1.00  0.94           H  
ATOM   5161  HB  ILE A 328      36.059  14.470  -5.823  1.00  0.94           H  
ATOM   5162 1HG1 ILE A 328      35.268  14.496  -2.963  1.00  0.94           H  
ATOM   5163 2HG1 ILE A 328      36.057  13.125  -3.754  1.00  0.94           H  
ATOM   5164 1HG2 ILE A 328      35.770  16.669  -4.722  1.00  0.94           H  
ATOM   5165 2HG2 ILE A 328      34.477  16.382  -5.895  1.00  0.94           H  
ATOM   5166 3HG2 ILE A 328      34.167  16.180  -4.168  1.00  0.94           H  
ATOM   5167 1HD1 ILE A 328      37.698  14.573  -2.632  1.00  0.94           H  
ATOM   5168 2HD1 ILE A 328      37.924  14.579  -4.392  1.00  0.94           H  
ATOM   5169 3HD1 ILE A 328      37.134  15.952  -3.586  1.00  0.94           H  
ATOM   5170  N   GLY A 329      33.994  14.210  -7.806  1.00  0.95           N  
ATOM   5171  CA  GLY A 329      33.562  14.912  -9.012  1.00  0.95           C  
ATOM   5172  C   GLY A 329      32.529  14.148  -9.831  1.00  0.95           C  
ATOM   5173  O   GLY A 329      32.303  14.470 -11.001  1.00  0.95           O  
ATOM   5174  H   GLY A 329      34.660  13.443  -7.900  1.00  0.95           H  
ATOM   5175 1HA  GLY A 329      33.144  15.869  -8.737  1.00  0.95           H  
ATOM   5176 2HA  GLY A 329      34.433  15.117  -9.631  1.00  0.95           H  
ATOM   5177  N   THR A 330      31.934  13.116  -9.256  1.00  0.93           N  
ATOM   5178  CA  THR A 330      31.049  12.258 -10.021  1.00  0.93           C  
ATOM   5179  C   THR A 330      29.582  12.664 -10.009  1.00  0.93           C  
ATOM   5180  O   THR A 330      28.929  12.672  -8.977  1.00  0.93           O  
ATOM   5181  CB  THR A 330      31.167  10.864  -9.440  1.00  0.93           C  
ATOM   5182  OG1 THR A 330      32.498  10.438  -9.557  1.00  0.93           O  
ATOM   5183  CG2 THR A 330      30.258   9.884 -10.128  1.00  0.93           C  
ATOM   5184  H   THR A 330      32.108  12.887  -8.274  1.00  0.93           H  
ATOM   5185  HA  THR A 330      31.395  12.244 -11.054  1.00  0.93           H  
ATOM   5186  HB  THR A 330      30.936  10.911  -8.405  1.00  0.93           H  
ATOM   5187  HG1 THR A 330      33.126  11.108  -9.206  1.00  0.93           H  
ATOM   5188 1HG2 THR A 330      30.373   8.899  -9.679  1.00  0.93           H  
ATOM   5189 2HG2 THR A 330      29.224  10.211 -10.020  1.00  0.93           H  
ATOM   5190 3HG2 THR A 330      30.521   9.836 -11.182  1.00  0.93           H  
ATOM   5191  N   ALA A 331      29.021  12.961 -11.171  1.00  0.91           N  
ATOM   5192  CA  ALA A 331      27.612  13.338 -11.173  1.00  0.91           C  
ATOM   5193  C   ALA A 331      26.775  12.165 -10.677  1.00  0.91           C  
ATOM   5194  O   ALA A 331      26.953  11.044 -11.140  1.00  0.91           O  
ATOM   5195  CB  ALA A 331      27.182  13.760 -12.569  1.00  0.91           C  
ATOM   5196  H   ALA A 331      29.567  12.940 -12.022  1.00  0.91           H  
ATOM   5197  HA  ALA A 331      27.474  14.162 -10.477  1.00  0.91           H  
ATOM   5198 1HB  ALA A 331      26.138  14.042 -12.573  1.00  0.91           H  
ATOM   5199 2HB  ALA A 331      27.783  14.610 -12.896  1.00  0.91           H  
ATOM   5200 3HB  ALA A 331      27.327  12.933 -13.255  1.00  0.91           H  
ATOM   5201  N   GLY A 332      25.780  12.424  -9.840  1.00  0.87           N  
ATOM   5202  CA  GLY A 332      24.895  11.382  -9.312  1.00  0.87           C  
ATOM   5203  C   GLY A 332      23.807  10.961 -10.303  1.00  0.87           C  
ATOM   5204  O   GLY A 332      22.610  11.014  -9.999  1.00  0.87           O  
ATOM   5205  H   GLY A 332      25.662  13.368  -9.502  1.00  0.87           H  
ATOM   5206 1HA  GLY A 332      25.492  10.516  -9.033  1.00  0.87           H  
ATOM   5207 2HA  GLY A 332      24.432  11.751  -8.397  1.00  0.87           H  
ATOM   5208  N   VAL A 333      24.221  10.532 -11.490  1.00  0.83           N  
ATOM   5209  CA  VAL A 333      23.287  10.192 -12.557  1.00  0.83           C  
ATOM   5210  C   VAL A 333      23.557   8.754 -13.025  1.00  0.83           C  
ATOM   5211  O   VAL A 333      24.664   8.255 -12.806  1.00  0.83           O  
ATOM   5212  CB  VAL A 333      23.448  11.217 -13.695  1.00  0.83           C  
ATOM   5213  CG1 VAL A 333      23.137  12.636 -13.155  1.00  0.83           C  
ATOM   5214  CG2 VAL A 333      24.843  11.114 -14.240  1.00  0.83           C  
ATOM   5215  H   VAL A 333      25.231  10.486 -11.636  1.00  0.83           H  
ATOM   5216  HA  VAL A 333      22.285  10.272 -12.153  1.00  0.83           H  
ATOM   5217  HB  VAL A 333      22.741  11.019 -14.477  1.00  0.83           H  
ATOM   5218 1HG1 VAL A 333      23.241  13.369 -13.952  1.00  0.83           H  
ATOM   5219 2HG1 VAL A 333      22.115  12.666 -12.769  1.00  0.83           H  
ATOM   5220 3HG1 VAL A 333      23.829  12.882 -12.363  1.00  0.83           H  
ATOM   5221 1HG2 VAL A 333      24.982  11.830 -15.045  1.00  0.83           H  
ATOM   5222 2HG2 VAL A 333      25.551  11.318 -13.445  1.00  0.83           H  
ATOM   5223 3HG2 VAL A 333      25.005  10.100 -14.621  1.00  0.83           H  
ATOM   5224  N   PRO A 334      22.592   8.058 -13.661  1.00  0.81           N  
ATOM   5225  CA  PRO A 334      22.721   6.669 -14.051  1.00  0.81           C  
ATOM   5226  C   PRO A 334      23.938   6.478 -14.926  1.00  0.81           C  
ATOM   5227  O   PRO A 334      24.206   7.297 -15.812  1.00  0.81           O  
ATOM   5228  CB  PRO A 334      21.427   6.408 -14.832  1.00  0.81           C  
ATOM   5229  CG  PRO A 334      20.452   7.444 -14.319  1.00  0.81           C  
ATOM   5230  CD  PRO A 334      21.323   8.678 -14.119  1.00  0.81           C  
ATOM   5231  HA  PRO A 334      22.778   6.035 -13.143  1.00  0.81           H  
ATOM   5232 1HB  PRO A 334      21.618   6.488 -15.911  1.00  0.81           H  
ATOM   5233 2HB  PRO A 334      21.081   5.380 -14.641  1.00  0.81           H  
ATOM   5234 1HG  PRO A 334      19.633   7.603 -15.039  1.00  0.81           H  
ATOM   5235 2HG  PRO A 334      19.985   7.080 -13.384  1.00  0.81           H  
ATOM   5236 1HD  PRO A 334      21.480   9.164 -15.089  1.00  0.81           H  
ATOM   5237 2HD  PRO A 334      20.875   9.346 -13.413  1.00  0.81           H  
ATOM   5238  N   GLY A 335      24.682   5.413 -14.681  1.00  0.80           N  
ATOM   5239  CA  GLY A 335      25.867   5.076 -15.459  1.00  0.80           C  
ATOM   5240  C   GLY A 335      27.129   5.835 -15.027  1.00  0.80           C  
ATOM   5241  O   GLY A 335      28.233   5.490 -15.461  1.00  0.80           O  
ATOM   5242  H   GLY A 335      24.390   4.771 -13.934  1.00  0.80           H  
ATOM   5243 1HA  GLY A 335      26.044   4.003 -15.378  1.00  0.80           H  
ATOM   5244 2HA  GLY A 335      25.667   5.277 -16.511  1.00  0.80           H  
ATOM   5245  N   ALA A 336      27.006   6.804 -14.109  1.00  0.79           N  
ATOM   5246  CA  ALA A 336      28.170   7.582 -13.682  1.00  0.79           C  
ATOM   5247  C   ALA A 336      29.234   6.671 -13.091  1.00  0.79           C  
ATOM   5248  O   ALA A 336      30.430   6.941 -13.203  1.00  0.79           O  
ATOM   5249  CB  ALA A 336      27.766   8.648 -12.688  1.00  0.79           C  
ATOM   5250  H   ALA A 336      26.086   7.063 -13.739  1.00  0.79           H  
ATOM   5251  HA  ALA A 336      28.590   8.069 -14.561  1.00  0.79           H  
ATOM   5252 1HB  ALA A 336      28.622   9.235 -12.410  1.00  0.79           H  
ATOM   5253 2HB  ALA A 336      27.024   9.297 -13.143  1.00  0.79           H  
ATOM   5254 3HB  ALA A 336      27.338   8.189 -11.801  1.00  0.79           H  
ATOM   5255  N   GLY A 337      28.807   5.596 -12.433  1.00  0.80           N  
ATOM   5256  CA  GLY A 337      29.747   4.654 -11.850  1.00  0.80           C  
ATOM   5257  C   GLY A 337      30.636   4.017 -12.915  1.00  0.80           C  
ATOM   5258  O   GLY A 337      31.807   3.739 -12.657  1.00  0.80           O  
ATOM   5259  H   GLY A 337      27.813   5.427 -12.357  1.00  0.80           H  
ATOM   5260 1HA  GLY A 337      30.372   5.178 -11.131  1.00  0.80           H  
ATOM   5261 2HA  GLY A 337      29.204   3.879 -11.308  1.00  0.80           H  
ATOM   5262  N   LEU A 338      30.094   3.784 -14.120  1.00  0.81           N  
ATOM   5263  CA  LEU A 338      30.869   3.145 -15.179  1.00  0.81           C  
ATOM   5264  C   LEU A 338      31.951   4.117 -15.617  1.00  0.81           C  
ATOM   5265  O   LEU A 338      33.093   3.739 -15.901  1.00  0.81           O  
ATOM   5266  CB  LEU A 338      29.977   2.815 -16.389  1.00  0.81           C  
ATOM   5267  CG  LEU A 338      28.862   1.738 -16.204  1.00  0.81           C  
ATOM   5268  CD1 LEU A 338      28.018   1.711 -17.475  1.00  0.81           C  
ATOM   5269  CD2 LEU A 338      29.463   0.355 -15.935  1.00  0.81           C  
ATOM   5270  H   LEU A 338      29.151   4.094 -14.325  1.00  0.81           H  
ATOM   5271  HA  LEU A 338      31.330   2.236 -14.792  1.00  0.81           H  
ATOM   5272 1HB  LEU A 338      29.492   3.731 -16.714  1.00  0.81           H  
ATOM   5273 2HB  LEU A 338      30.621   2.479 -17.200  1.00  0.81           H  
ATOM   5274  HG  LEU A 338      28.224   2.027 -15.365  1.00  0.81           H  
ATOM   5275 1HD1 LEU A 338      27.220   0.995 -17.387  1.00  0.81           H  
ATOM   5276 2HD1 LEU A 338      27.591   2.701 -17.645  1.00  0.81           H  
ATOM   5277 3HD1 LEU A 338      28.649   1.436 -18.319  1.00  0.81           H  
ATOM   5278 1HD2 LEU A 338      28.666  -0.372 -15.805  1.00  0.81           H  
ATOM   5279 2HD2 LEU A 338      30.074   0.060 -16.770  1.00  0.81           H  
ATOM   5280 3HD2 LEU A 338      30.063   0.396 -15.041  1.00  0.81           H  
ATOM   5281  N   VAL A 339      31.586   5.397 -15.619  1.00  0.83           N  
ATOM   5282  CA  VAL A 339      32.506   6.436 -16.042  1.00  0.83           C  
ATOM   5283  C   VAL A 339      33.649   6.523 -15.025  1.00  0.83           C  
ATOM   5284  O   VAL A 339      34.830   6.522 -15.393  1.00  0.83           O  
ATOM   5285  CB  VAL A 339      31.762   7.781 -16.160  1.00  0.83           C  
ATOM   5286  CG1 VAL A 339      32.728   8.889 -16.483  1.00  0.83           C  
ATOM   5287  CG2 VAL A 339      30.669   7.653 -17.206  1.00  0.83           C  
ATOM   5288  H   VAL A 339      30.622   5.629 -15.363  1.00  0.83           H  
ATOM   5289  HA  VAL A 339      32.912   6.172 -17.017  1.00  0.83           H  
ATOM   5290  HB  VAL A 339      31.317   8.025 -15.206  1.00  0.83           H  
ATOM   5291 1HG1 VAL A 339      32.191   9.835 -16.540  1.00  0.83           H  
ATOM   5292 2HG1 VAL A 339      33.473   8.947 -15.721  1.00  0.83           H  
ATOM   5293 3HG1 VAL A 339      33.208   8.684 -17.439  1.00  0.83           H  
ATOM   5294 1HG2 VAL A 339      30.122   8.591 -17.282  1.00  0.83           H  
ATOM   5295 2HG2 VAL A 339      31.113   7.410 -18.169  1.00  0.83           H  
ATOM   5296 3HG2 VAL A 339      29.982   6.855 -16.910  1.00  0.83           H  
ATOM   5297  N   MET A 340      33.313   6.524 -13.737  1.00  0.84           N  
ATOM   5298  CA  MET A 340      34.363   6.562 -12.726  1.00  0.84           C  
ATOM   5299  C   MET A 340      35.206   5.309 -12.747  1.00  0.84           C  
ATOM   5300  O   MET A 340      36.418   5.363 -12.524  1.00  0.84           O  
ATOM   5301  CB  MET A 340      33.769   6.792 -11.371  1.00  0.84           C  
ATOM   5302  CG  MET A 340      33.209   8.102 -11.252  1.00  0.84           C  
ATOM   5303  SD  MET A 340      34.495   9.381 -11.489  1.00  0.84           S  
ATOM   5304  CE  MET A 340      34.360   9.828 -13.172  1.00  0.84           C  
ATOM   5305  H   MET A 340      32.326   6.523 -13.468  1.00  0.84           H  
ATOM   5306  HA  MET A 340      35.022   7.398 -12.950  1.00  0.84           H  
ATOM   5307 1HB  MET A 340      32.992   6.050 -11.173  1.00  0.84           H  
ATOM   5308 2HB  MET A 340      34.535   6.691 -10.621  1.00  0.84           H  
ATOM   5309 1HG  MET A 340      32.411   8.249 -11.981  1.00  0.84           H  
ATOM   5310 2HG  MET A 340      32.797   8.185 -10.259  1.00  0.84           H  
ATOM   5311 1HE  MET A 340      35.091  10.604 -13.399  1.00  0.84           H  
ATOM   5312 2HE  MET A 340      34.563   8.956 -13.776  1.00  0.84           H  
ATOM   5313 3HE  MET A 340      33.354  10.198 -13.374  1.00  0.84           H  
ATOM   5314  N   LEU A 341      34.601   4.182 -13.081  1.00  0.86           N  
ATOM   5315  CA  LEU A 341      35.374   2.976 -13.183  1.00  0.86           C  
ATOM   5316  C   LEU A 341      36.466   3.136 -14.245  1.00  0.86           C  
ATOM   5317  O   LEU A 341      37.564   2.614 -14.059  1.00  0.86           O  
ATOM   5318  CB  LEU A 341      34.483   1.766 -13.420  1.00  0.86           C  
ATOM   5319  CG  LEU A 341      35.218   0.440 -13.417  1.00  0.86           C  
ATOM   5320  CD1 LEU A 341      35.983   0.269 -12.086  1.00  0.86           C  
ATOM   5321  CD2 LEU A 341      34.234  -0.672 -13.550  1.00  0.86           C  
ATOM   5322  H   LEU A 341      33.593   4.147 -13.228  1.00  0.86           H  
ATOM   5323  HA  LEU A 341      35.865   2.813 -12.226  1.00  0.86           H  
ATOM   5324 1HB  LEU A 341      33.712   1.737 -12.658  1.00  0.86           H  
ATOM   5325 2HB  LEU A 341      34.001   1.873 -14.392  1.00  0.86           H  
ATOM   5326  HG  LEU A 341      35.904   0.420 -14.239  1.00  0.86           H  
ATOM   5327 1HD1 LEU A 341      36.508  -0.688 -12.081  1.00  0.86           H  
ATOM   5328 2HD1 LEU A 341      36.703   1.074 -11.973  1.00  0.86           H  
ATOM   5329 3HD1 LEU A 341      35.280   0.298 -11.261  1.00  0.86           H  
ATOM   5330 1HD2 LEU A 341      34.774  -1.614 -13.554  1.00  0.86           H  
ATOM   5331 2HD2 LEU A 341      33.571  -0.631 -12.707  1.00  0.86           H  
ATOM   5332 3HD2 LEU A 341      33.653  -0.582 -14.450  1.00  0.86           H  
ATOM   5333  N   THR A 342      36.218   3.891 -15.341  1.00  0.88           N  
ATOM   5334  CA  THR A 342      37.302   4.026 -16.319  1.00  0.88           C  
ATOM   5335  C   THR A 342      38.476   4.755 -15.681  1.00  0.88           C  
ATOM   5336  O   THR A 342      39.636   4.398 -15.903  1.00  0.88           O  
ATOM   5337  CB  THR A 342      36.916   4.890 -17.558  1.00  0.88           C  
ATOM   5338  OG1 THR A 342      36.613   6.217 -17.146  1.00  0.88           O  
ATOM   5339  CG2 THR A 342      35.746   4.342 -18.300  1.00  0.88           C  
ATOM   5340  H   THR A 342      35.292   4.301 -15.494  1.00  0.88           H  
ATOM   5341  HA  THR A 342      37.631   3.042 -16.620  1.00  0.88           H  
ATOM   5342  HB  THR A 342      37.753   4.940 -18.222  1.00  0.88           H  
ATOM   5343  HG1 THR A 342      35.847   6.209 -16.561  1.00  0.88           H  
ATOM   5344 1HG2 THR A 342      35.524   4.985 -19.147  1.00  0.88           H  
ATOM   5345 2HG2 THR A 342      35.986   3.368 -18.660  1.00  0.88           H  
ATOM   5346 3HG2 THR A 342      34.881   4.299 -17.638  1.00  0.88           H  
ATOM   5347  N   MET A 343      38.179   5.729 -14.815  1.00  0.90           N  
ATOM   5348  CA  MET A 343      39.235   6.478 -14.127  1.00  0.90           C  
ATOM   5349  C   MET A 343      40.052   5.571 -13.210  1.00  0.90           C  
ATOM   5350  O   MET A 343      41.291   5.634 -13.178  1.00  0.90           O  
ATOM   5351  CB  MET A 343      38.651   7.666 -13.359  1.00  0.90           C  
ATOM   5352  CG  MET A 343      39.685   8.491 -12.604  1.00  0.90           C  
ATOM   5353  SD  MET A 343      38.998   9.964 -11.838  1.00  0.90           S  
ATOM   5354  CE  MET A 343      40.355  10.412 -10.752  1.00  0.90           C  
ATOM   5355  H   MET A 343      37.192   5.967 -14.682  1.00  0.90           H  
ATOM   5356  HA  MET A 343      39.915   6.871 -14.881  1.00  0.90           H  
ATOM   5357 1HB  MET A 343      38.118   8.321 -14.046  1.00  0.90           H  
ATOM   5358 2HB  MET A 343      37.928   7.311 -12.626  1.00  0.90           H  
ATOM   5359 1HG  MET A 343      40.119   7.872 -11.818  1.00  0.90           H  
ATOM   5360 2HG  MET A 343      40.481   8.791 -13.279  1.00  0.90           H  
ATOM   5361 1HE  MET A 343      40.092  11.297 -10.196  1.00  0.90           H  
ATOM   5362 2HE  MET A 343      40.546   9.605 -10.059  1.00  0.90           H  
ATOM   5363 3HE  MET A 343      41.253  10.608 -11.341  1.00  0.90           H  
ATOM   5364  N   VAL A 344      39.351   4.736 -12.452  1.00  0.92           N  
ATOM   5365  CA  VAL A 344      40.000   3.837 -11.508  1.00  0.92           C  
ATOM   5366  C   VAL A 344      40.805   2.739 -12.181  1.00  0.92           C  
ATOM   5367  O   VAL A 344      41.959   2.505 -11.812  1.00  0.92           O  
ATOM   5368  CB  VAL A 344      38.960   3.243 -10.561  1.00  0.92           C  
ATOM   5369  CG1 VAL A 344      39.574   2.148  -9.683  1.00  0.92           C  
ATOM   5370  CG2 VAL A 344      38.426   4.364  -9.693  1.00  0.92           C  
ATOM   5371  H   VAL A 344      38.329   4.748 -12.528  1.00  0.92           H  
ATOM   5372  HA  VAL A 344      40.680   4.426 -10.907  1.00  0.92           H  
ATOM   5373  HB  VAL A 344      38.154   2.803 -11.142  1.00  0.92           H  
ATOM   5374 1HG1 VAL A 344      38.804   1.747  -9.018  1.00  0.92           H  
ATOM   5375 2HG1 VAL A 344      39.959   1.346 -10.315  1.00  0.92           H  
ATOM   5376 3HG1 VAL A 344      40.386   2.568  -9.090  1.00  0.92           H  
ATOM   5377 1HG2 VAL A 344      37.693   3.987  -9.028  1.00  0.92           H  
ATOM   5378 2HG2 VAL A 344      39.236   4.793  -9.118  1.00  0.92           H  
ATOM   5379 3HG2 VAL A 344      37.976   5.138 -10.326  1.00  0.92           H  
ATOM   5380  N   LEU A 345      40.228   2.090 -13.192  1.00  0.94           N  
ATOM   5381  CA  LEU A 345      40.942   1.024 -13.873  1.00  0.94           C  
ATOM   5382  C   LEU A 345      42.181   1.608 -14.532  1.00  0.94           C  
ATOM   5383  O   LEU A 345      43.274   1.034 -14.471  1.00  0.94           O  
ATOM   5384  CB  LEU A 345      40.060   0.392 -14.944  1.00  0.94           C  
ATOM   5385  CG  LEU A 345      38.854  -0.375 -14.459  1.00  0.94           C  
ATOM   5386  CD1 LEU A 345      38.077  -0.804 -15.627  1.00  0.94           C  
ATOM   5387  CD2 LEU A 345      39.239  -1.527 -13.658  1.00  0.94           C  
ATOM   5388  H   LEU A 345      39.279   2.327 -13.474  1.00  0.94           H  
ATOM   5389  HA  LEU A 345      41.237   0.271 -13.148  1.00  0.94           H  
ATOM   5390 1HB  LEU A 345      39.681   1.194 -15.577  1.00  0.94           H  
ATOM   5391 2HB  LEU A 345      40.665  -0.273 -15.561  1.00  0.94           H  
ATOM   5392  HG  LEU A 345      38.247   0.279 -13.866  1.00  0.94           H  
ATOM   5393 1HD1 LEU A 345      37.184  -1.326 -15.305  1.00  0.94           H  
ATOM   5394 2HD1 LEU A 345      37.812   0.065 -16.192  1.00  0.94           H  
ATOM   5395 3HD1 LEU A 345      38.679  -1.461 -16.228  1.00  0.94           H  
ATOM   5396 1HD2 LEU A 345      38.341  -2.045 -13.340  1.00  0.94           H  
ATOM   5397 2HD2 LEU A 345      39.840  -2.191 -14.258  1.00  0.94           H  
ATOM   5398 3HD2 LEU A 345      39.795  -1.184 -12.796  1.00  0.94           H  
ATOM   5399  N   THR A 346      42.035   2.810 -15.098  1.00  0.96           N  
ATOM   5400  CA  THR A 346      43.150   3.485 -15.727  1.00  0.96           C  
ATOM   5401  C   THR A 346      44.254   3.761 -14.709  1.00  0.96           C  
ATOM   5402  O   THR A 346      45.415   3.429 -14.938  1.00  0.96           O  
ATOM   5403  CB  THR A 346      42.678   4.814 -16.366  1.00  0.96           C  
ATOM   5404  OG1 THR A 346      41.741   4.556 -17.406  1.00  0.96           O  
ATOM   5405  CG2 THR A 346      43.805   5.588 -16.880  1.00  0.96           C  
ATOM   5406  H   THR A 346      41.123   3.264 -15.139  1.00  0.96           H  
ATOM   5407  HA  THR A 346      43.551   2.840 -16.508  1.00  0.96           H  
ATOM   5408  HB  THR A 346      42.181   5.408 -15.605  1.00  0.96           H  
ATOM   5409  HG1 THR A 346      40.892   4.302 -16.992  1.00  0.96           H  
ATOM   5410 1HG2 THR A 346      43.449   6.526 -17.298  1.00  0.96           H  
ATOM   5411 2HG2 THR A 346      44.449   5.786 -16.048  1.00  0.96           H  
ATOM   5412 3HG2 THR A 346      44.334   5.029 -17.640  1.00  0.96           H  
ATOM   5413  N   SER A 347      43.875   4.284 -13.543  1.00  0.99           N  
ATOM   5414  CA  SER A 347      44.826   4.648 -12.505  1.00  0.99           C  
ATOM   5415  C   SER A 347      45.656   3.483 -11.956  1.00  0.99           C  
ATOM   5416  O   SER A 347      46.775   3.696 -11.479  1.00  0.99           O  
ATOM   5417  CB  SER A 347      44.087   5.346 -11.394  1.00  0.99           C  
ATOM   5418  OG  SER A 347      43.542   6.558 -11.862  1.00  0.99           O  
ATOM   5419  H   SER A 347      42.892   4.512 -13.394  1.00  0.99           H  
ATOM   5420  HA  SER A 347      45.520   5.350 -12.941  1.00  0.99           H  
ATOM   5421 1HB  SER A 347      43.292   4.701 -11.026  1.00  0.99           H  
ATOM   5422 2HB  SER A 347      44.765   5.540 -10.565  1.00  0.99           H  
ATOM   5423  HG  SER A 347      42.798   6.296 -12.457  1.00  0.99           H  
ATOM   5424  N   VAL A 348      45.138   2.255 -12.055  1.00  1.02           N  
ATOM   5425  CA  VAL A 348      45.878   1.079 -11.592  1.00  1.02           C  
ATOM   5426  C   VAL A 348      46.436   0.223 -12.733  1.00  1.02           C  
ATOM   5427  O   VAL A 348      46.981  -0.866 -12.495  1.00  1.02           O  
ATOM   5428  CB  VAL A 348      45.006   0.173 -10.734  1.00  1.02           C  
ATOM   5429  CG1 VAL A 348      44.546   0.871  -9.546  1.00  1.02           C  
ATOM   5430  CG2 VAL A 348      43.844  -0.290 -11.526  1.00  1.02           C  
ATOM   5431  H   VAL A 348      44.183   2.156 -12.410  1.00  1.02           H  
ATOM   5432  HA  VAL A 348      46.713   1.423 -10.981  1.00  1.02           H  
ATOM   5433  HB  VAL A 348      45.596  -0.683 -10.416  1.00  1.02           H  
ATOM   5434 1HG1 VAL A 348      43.971   0.167  -9.015  1.00  1.02           H  
ATOM   5435 2HG1 VAL A 348      45.395   1.194  -8.948  1.00  1.02           H  
ATOM   5436 3HG1 VAL A 348      43.935   1.735  -9.823  1.00  1.02           H  
ATOM   5437 1HG2 VAL A 348      43.224  -0.956 -10.926  1.00  1.02           H  
ATOM   5438 2HG2 VAL A 348      43.274   0.555 -11.832  1.00  1.02           H  
ATOM   5439 3HG2 VAL A 348      44.208  -0.794 -12.391  1.00  1.02           H  
ATOM   5440  N   GLY A 349      46.291   0.690 -13.972  1.00  1.07           N  
ATOM   5441  CA  GLY A 349      46.790  -0.032 -15.135  1.00  1.07           C  
ATOM   5442  C   GLY A 349      45.877  -1.123 -15.716  1.00  1.07           C  
ATOM   5443  O   GLY A 349      46.296  -1.828 -16.633  1.00  1.07           O  
ATOM   5444  H   GLY A 349      45.853   1.599 -14.135  1.00  1.07           H  
ATOM   5445 1HA  GLY A 349      46.988   0.699 -15.914  1.00  1.07           H  
ATOM   5446 2HA  GLY A 349      47.755  -0.469 -14.885  1.00  1.07           H  
ATOM   5447  N   LEU A 350      44.659  -1.286 -15.212  1.00  1.11           N  
ATOM   5448  CA  LEU A 350      43.751  -2.316 -15.723  1.00  1.11           C  
ATOM   5449  C   LEU A 350      43.126  -1.898 -17.052  1.00  1.11           C  
ATOM   5450  O   LEU A 350      43.002  -0.704 -17.320  1.00  1.11           O  
ATOM   5451  CB  LEU A 350      42.660  -2.634 -14.697  1.00  1.11           C  
ATOM   5452  CG  LEU A 350      43.090  -3.336 -13.430  1.00  1.11           C  
ATOM   5453  CD1 LEU A 350      41.911  -3.388 -12.456  1.00  1.11           C  
ATOM   5454  CD2 LEU A 350      43.522  -4.718 -13.803  1.00  1.11           C  
ATOM   5455  H   LEU A 350      44.327  -0.638 -14.499  1.00  1.11           H  
ATOM   5456  HA  LEU A 350      44.345  -3.214 -15.870  1.00  1.11           H  
ATOM   5457 1HB  LEU A 350      42.244  -1.690 -14.380  1.00  1.11           H  
ATOM   5458 2HB  LEU A 350      41.864  -3.210 -15.163  1.00  1.11           H  
ATOM   5459  HG  LEU A 350      43.912  -2.828 -12.971  1.00  1.11           H  
ATOM   5460 1HD1 LEU A 350      42.190  -3.891 -11.555  1.00  1.11           H  
ATOM   5461 2HD1 LEU A 350      41.615  -2.385 -12.205  1.00  1.11           H  
ATOM   5462 3HD1 LEU A 350      41.072  -3.917 -12.914  1.00  1.11           H  
ATOM   5463 1HD2 LEU A 350      43.834  -5.260 -12.916  1.00  1.11           H  
ATOM   5464 2HD2 LEU A 350      42.688  -5.230 -14.272  1.00  1.11           H  
ATOM   5465 3HD2 LEU A 350      44.352  -4.657 -14.505  1.00  1.11           H  
ATOM   5466  N   PRO A 351      42.765  -2.844 -17.933  1.00  1.14           N  
ATOM   5467  CA  PRO A 351      42.075  -2.572 -19.170  1.00  1.14           C  
ATOM   5468  C   PRO A 351      40.690  -2.072 -18.854  1.00  1.14           C  
ATOM   5469  O   PRO A 351      40.065  -2.534 -17.905  1.00  1.14           O  
ATOM   5470  CB  PRO A 351      42.055  -3.940 -19.863  1.00  1.14           C  
ATOM   5471  CG  PRO A 351      42.185  -4.952 -18.736  1.00  1.14           C  
ATOM   5472  CD  PRO A 351      43.037  -4.270 -17.689  1.00  1.14           C  
ATOM   5473  HA  PRO A 351      42.643  -1.828 -19.748  1.00  1.14           H  
ATOM   5474 1HB  PRO A 351      41.118  -4.062 -20.431  1.00  1.14           H  
ATOM   5475 2HB  PRO A 351      42.860  -4.001 -20.583  1.00  1.14           H  
ATOM   5476 1HG  PRO A 351      41.192  -5.235 -18.361  1.00  1.14           H  
ATOM   5477 2HG  PRO A 351      42.659  -5.876 -19.106  1.00  1.14           H  
ATOM   5478 1HD  PRO A 351      42.695  -4.605 -16.714  1.00  1.14           H  
ATOM   5479 2HD  PRO A 351      44.094  -4.469 -17.851  1.00  1.14           H  
ATOM   5480  N   LEU A 352      40.172  -1.194 -19.700  1.00  1.17           N  
ATOM   5481  CA  LEU A 352      38.826  -0.662 -19.526  1.00  1.17           C  
ATOM   5482  C   LEU A 352      37.795  -1.501 -20.248  1.00  1.17           C  
ATOM   5483  O   LEU A 352      36.592  -1.302 -20.110  1.00  1.17           O  
ATOM   5484  CB  LEU A 352      38.797   0.777 -20.022  1.00  1.17           C  
ATOM   5485  CG  LEU A 352      39.230   1.813 -19.000  1.00  1.17           C  
ATOM   5486  CD1 LEU A 352      40.563   1.432 -18.388  1.00  1.17           C  
ATOM   5487  CD2 LEU A 352      39.343   3.143 -19.680  1.00  1.17           C  
ATOM   5488  H   LEU A 352      40.734  -0.855 -20.469  1.00  1.17           H  
ATOM   5489  HA  LEU A 352      38.589  -0.665 -18.467  1.00  1.17           H  
ATOM   5490 1HB  LEU A 352      39.458   0.863 -20.881  1.00  1.17           H  
ATOM   5491 2HB  LEU A 352      37.783   1.020 -20.340  1.00  1.17           H  
ATOM   5492  HG  LEU A 352      38.506   1.858 -18.215  1.00  1.17           H  
ATOM   5493 1HD1 LEU A 352      40.850   2.178 -17.660  1.00  1.17           H  
ATOM   5494 2HD1 LEU A 352      40.477   0.480 -17.892  1.00  1.17           H  
ATOM   5495 3HD1 LEU A 352      41.327   1.371 -19.158  1.00  1.17           H  
ATOM   5496 1HD2 LEU A 352      39.654   3.894 -18.954  1.00  1.17           H  
ATOM   5497 2HD2 LEU A 352      40.088   3.082 -20.472  1.00  1.17           H  
ATOM   5498 3HD2 LEU A 352      38.380   3.420 -20.108  1.00  1.17           H  
ATOM   5499  N   GLU A 353      38.271  -2.505 -20.961  1.00  1.18           N  
ATOM   5500  CA  GLU A 353      37.420  -3.399 -21.725  1.00  1.18           C  
ATOM   5501  C   GLU A 353      36.449  -4.115 -20.791  1.00  1.18           C  
ATOM   5502  O   GLU A 353      35.288  -4.350 -21.128  1.00  1.18           O  
ATOM   5503  CB  GLU A 353      38.278  -4.447 -22.431  1.00  1.18           C  
ATOM   5504  CG  GLU A 353      39.172  -3.972 -23.530  1.00  1.18           C  
ATOM   5505  CD  GLU A 353      40.001  -5.113 -24.098  1.00  1.18           C  
ATOM   5506  OE1 GLU A 353      39.899  -6.223 -23.591  1.00  1.18           O  
ATOM   5507  OE2 GLU A 353      40.742  -4.877 -25.025  1.00  1.18           O  
ATOM   5508  H   GLU A 353      39.269  -2.630 -20.998  1.00  1.18           H  
ATOM   5509  HA  GLU A 353      36.850  -2.819 -22.452  1.00  1.18           H  
ATOM   5510 1HB  GLU A 353      38.929  -4.897 -21.694  1.00  1.18           H  
ATOM   5511 2HB  GLU A 353      37.633  -5.224 -22.837  1.00  1.18           H  
ATOM   5512 1HG  GLU A 353      38.571  -3.535 -24.325  1.00  1.18           H  
ATOM   5513 2HG  GLU A 353      39.833  -3.204 -23.136  1.00  1.18           H  
ATOM   5514  N   GLY A 354      36.926  -4.417 -19.581  1.00  1.17           N  
ATOM   5515  CA  GLY A 354      36.156  -5.128 -18.573  1.00  1.17           C  
ATOM   5516  C   GLY A 354      34.897  -4.392 -18.138  1.00  1.17           C  
ATOM   5517  O   GLY A 354      33.949  -5.016 -17.655  1.00  1.17           O  
ATOM   5518  H   GLY A 354      37.881  -4.160 -19.369  1.00  1.17           H  
ATOM   5519 1HA  GLY A 354      35.880  -6.100 -18.975  1.00  1.17           H  
ATOM   5520 2HA  GLY A 354      36.786  -5.312 -17.711  1.00  1.17           H  
ATOM   5521  N   ILE A 355      34.847  -3.084 -18.355  1.00  1.14           N  
ATOM   5522  CA  ILE A 355      33.691  -2.299 -17.987  1.00  1.14           C  
ATOM   5523  C   ILE A 355      32.479  -2.817 -18.730  1.00  1.14           C  
ATOM   5524  O   ILE A 355      31.368  -2.780 -18.217  1.00  1.14           O  
ATOM   5525  CB  ILE A 355      33.902  -0.814 -18.235  1.00  1.14           C  
ATOM   5526  CG1 ILE A 355      34.961  -0.328 -17.317  1.00  1.14           C  
ATOM   5527  CG2 ILE A 355      32.618  -0.042 -17.970  1.00  1.14           C  
ATOM   5528  CD1 ILE A 355      35.420   1.014 -17.608  1.00  1.14           C  
ATOM   5529  H   ILE A 355      35.621  -2.604 -18.820  1.00  1.14           H  
ATOM   5530  HA  ILE A 355      33.515  -2.430 -16.915  1.00  1.14           H  
ATOM   5531  HB  ILE A 355      34.233  -0.657 -19.265  1.00  1.14           H  
ATOM   5532 1HG1 ILE A 355      34.585  -0.334 -16.341  1.00  1.14           H  
ATOM   5533 2HG1 ILE A 355      35.807  -1.006 -17.373  1.00  1.14           H  
ATOM   5534 1HG2 ILE A 355      32.789   1.023 -18.137  1.00  1.14           H  
ATOM   5535 2HG2 ILE A 355      31.829  -0.392 -18.633  1.00  1.14           H  
ATOM   5536 3HG2 ILE A 355      32.329  -0.203 -16.933  1.00  1.14           H  
ATOM   5537 1HD1 ILE A 355      36.167   1.305 -16.900  1.00  1.14           H  
ATOM   5538 2HD1 ILE A 355      35.834   1.031 -18.615  1.00  1.14           H  
ATOM   5539 3HD1 ILE A 355      34.574   1.701 -17.538  1.00  1.14           H  
ATOM   5540  N   ALA A 356      32.692  -3.234 -19.986  1.00  1.11           N  
ATOM   5541  CA  ALA A 356      31.641  -3.751 -20.854  1.00  1.11           C  
ATOM   5542  C   ALA A 356      30.969  -4.992 -20.268  1.00  1.11           C  
ATOM   5543  O   ALA A 356      29.812  -5.279 -20.581  1.00  1.11           O  
ATOM   5544  CB  ALA A 356      32.212  -4.090 -22.215  1.00  1.11           C  
ATOM   5545  H   ALA A 356      33.649  -3.273 -20.337  1.00  1.11           H  
ATOM   5546  HA  ALA A 356      30.888  -2.973 -20.964  1.00  1.11           H  
ATOM   5547 1HB  ALA A 356      31.417  -4.442 -22.866  1.00  1.11           H  
ATOM   5548 2HB  ALA A 356      32.673  -3.202 -22.646  1.00  1.11           H  
ATOM   5549 3HB  ALA A 356      32.965  -4.871 -22.103  1.00  1.11           H  
ATOM   5550  N   LEU A 357      31.697  -5.752 -19.443  1.00  1.08           N  
ATOM   5551  CA  LEU A 357      31.164  -6.970 -18.857  1.00  1.08           C  
ATOM   5552  C   LEU A 357      30.233  -6.507 -17.763  1.00  1.08           C  
ATOM   5553  O   LEU A 357      29.061  -6.878 -17.684  1.00  1.08           O  
ATOM   5554  CB  LEU A 357      32.315  -7.745 -18.198  1.00  1.08           C  
ATOM   5555  CG  LEU A 357      33.443  -8.220 -19.119  1.00  1.08           C  
ATOM   5556  CD1 LEU A 357      34.625  -8.702 -18.256  1.00  1.08           C  
ATOM   5557  CD2 LEU A 357      32.935  -9.328 -20.013  1.00  1.08           C  
ATOM   5558  H   LEU A 357      32.632  -5.463 -19.171  1.00  1.08           H  
ATOM   5559  HA  LEU A 357      30.628  -7.556 -19.600  1.00  1.08           H  
ATOM   5560 1HB  LEU A 357      32.758  -7.124 -17.442  1.00  1.08           H  
ATOM   5561 2HB  LEU A 357      31.899  -8.625 -17.707  1.00  1.08           H  
ATOM   5562  HG  LEU A 357      33.789  -7.382 -19.731  1.00  1.08           H  
ATOM   5563 1HD1 LEU A 357      35.441  -9.020 -18.904  1.00  1.08           H  
ATOM   5564 2HD1 LEU A 357      34.964  -7.882 -17.625  1.00  1.08           H  
ATOM   5565 3HD1 LEU A 357      34.321  -9.517 -17.633  1.00  1.08           H  
ATOM   5566 1HD2 LEU A 357      33.734  -9.659 -20.669  1.00  1.08           H  
ATOM   5567 2HD2 LEU A 357      32.596 -10.164 -19.404  1.00  1.08           H  
ATOM   5568 3HD2 LEU A 357      32.104  -8.957 -20.614  1.00  1.08           H  
ATOM   5569  N   ILE A 358      30.755  -5.582 -16.976  1.00  1.06           N  
ATOM   5570  CA  ILE A 358      30.079  -5.020 -15.830  1.00  1.06           C  
ATOM   5571  C   ILE A 358      28.820  -4.301 -16.235  1.00  1.06           C  
ATOM   5572  O   ILE A 358      27.796  -4.376 -15.560  1.00  1.06           O  
ATOM   5573  CB  ILE A 358      30.978  -4.073 -15.073  1.00  1.06           C  
ATOM   5574  CG1 ILE A 358      32.098  -4.844 -14.464  1.00  1.06           C  
ATOM   5575  CG2 ILE A 358      30.203  -3.378 -14.036  1.00  1.06           C  
ATOM   5576  CD1 ILE A 358      33.126  -3.985 -13.895  1.00  1.06           C  
ATOM   5577  H   ILE A 358      31.715  -5.284 -17.165  1.00  1.06           H  
ATOM   5578  HA  ILE A 358      29.805  -5.833 -15.160  1.00  1.06           H  
ATOM   5579  HB  ILE A 358      31.410  -3.345 -15.751  1.00  1.06           H  
ATOM   5580 1HG1 ILE A 358      31.714  -5.474 -13.713  1.00  1.06           H  
ATOM   5581 2HG1 ILE A 358      32.561  -5.467 -15.231  1.00  1.06           H  
ATOM   5582 1HG2 ILE A 358      30.877  -2.747 -13.518  1.00  1.06           H  
ATOM   5583 2HG2 ILE A 358      29.403  -2.798 -14.497  1.00  1.06           H  
ATOM   5584 3HG2 ILE A 358      29.776  -4.099 -13.351  1.00  1.06           H  
ATOM   5585 1HD1 ILE A 358      33.909  -4.584 -13.455  1.00  1.06           H  
ATOM   5586 2HD1 ILE A 358      33.540  -3.357 -14.679  1.00  1.06           H  
ATOM   5587 3HD1 ILE A 358      32.666  -3.372 -13.134  1.00  1.06           H  
ATOM   5588  N   ALA A 359      28.903  -3.610 -17.363  1.00  1.05           N  
ATOM   5589  CA  ALA A 359      27.822  -2.824 -17.914  1.00  1.05           C  
ATOM   5590  C   ALA A 359      26.554  -3.657 -18.096  1.00  1.05           C  
ATOM   5591  O   ALA A 359      25.462  -3.103 -18.068  1.00  1.05           O  
ATOM   5592  CB  ALA A 359      28.251  -2.215 -19.240  1.00  1.05           C  
ATOM   5593  H   ALA A 359      29.793  -3.594 -17.850  1.00  1.05           H  
ATOM   5594  HA  ALA A 359      27.604  -2.022 -17.217  1.00  1.05           H  
ATOM   5595 1HB  ALA A 359      27.443  -1.597 -19.630  1.00  1.05           H  
ATOM   5596 2HB  ALA A 359      29.142  -1.603 -19.086  1.00  1.05           H  
ATOM   5597 3HB  ALA A 359      28.475  -3.014 -19.946  1.00  1.05           H  
ATOM   5598  N   GLY A 360      26.661  -4.989 -18.234  1.00  1.02           N  
ATOM   5599  CA  GLY A 360      25.478  -5.837 -18.404  1.00  1.02           C  
ATOM   5600  C   GLY A 360      24.484  -5.706 -17.228  1.00  1.02           C  
ATOM   5601  O   GLY A 360      23.305  -6.046 -17.363  1.00  1.02           O  
ATOM   5602  H   GLY A 360      27.577  -5.442 -18.202  1.00  1.02           H  
ATOM   5603 1HA  GLY A 360      24.983  -5.578 -19.338  1.00  1.02           H  
ATOM   5604 2HA  GLY A 360      25.803  -6.873 -18.492  1.00  1.02           H  
ATOM   5605  N   ILE A 361      24.976  -5.257 -16.067  1.00  0.98           N  
ATOM   5606  CA  ILE A 361      24.180  -5.043 -14.864  1.00  0.98           C  
ATOM   5607  C   ILE A 361      24.283  -3.617 -14.311  1.00  0.98           C  
ATOM   5608  O   ILE A 361      24.015  -3.400 -13.120  1.00  0.98           O  
ATOM   5609  CB  ILE A 361      24.607  -6.014 -13.757  1.00  0.98           C  
ATOM   5610  CG1 ILE A 361      26.090  -5.826 -13.480  1.00  0.98           C  
ATOM   5611  CG2 ILE A 361      24.270  -7.450 -14.141  1.00  0.98           C  
ATOM   5612  CD1 ILE A 361      26.563  -6.472 -12.242  1.00  0.98           C  
ATOM   5613  H   ILE A 361      25.965  -5.005 -16.021  1.00  0.98           H  
ATOM   5614  HA  ILE A 361      23.138  -5.232 -15.109  1.00  0.98           H  
ATOM   5615  HB  ILE A 361      24.082  -5.761 -12.842  1.00  0.98           H  
ATOM   5616 1HG1 ILE A 361      26.641  -6.253 -14.312  1.00  0.98           H  
ATOM   5617 2HG1 ILE A 361      26.317  -4.760 -13.431  1.00  0.98           H  
ATOM   5618 1HG2 ILE A 361      24.564  -8.124 -13.341  1.00  0.98           H  
ATOM   5619 2HG2 ILE A 361      23.203  -7.540 -14.310  1.00  0.98           H  
ATOM   5620 3HG2 ILE A 361      24.792  -7.715 -15.042  1.00  0.98           H  
ATOM   5621 1HD1 ILE A 361      27.601  -6.310 -12.130  1.00  0.98           H  
ATOM   5622 2HD1 ILE A 361      26.048  -6.039 -11.423  1.00  0.98           H  
ATOM   5623 3HD1 ILE A 361      26.370  -7.511 -12.250  1.00  0.98           H  
ATOM   5624  N   ASP A 362      24.714  -2.648 -15.134  1.00  0.93           N  
ATOM   5625  CA  ASP A 362      24.908  -1.281 -14.636  1.00  0.93           C  
ATOM   5626  C   ASP A 362      23.738  -0.731 -13.837  1.00  0.93           C  
ATOM   5627  O   ASP A 362      23.911  -0.283 -12.706  1.00  0.93           O  
ATOM   5628  CB  ASP A 362      25.215  -0.306 -15.773  1.00  0.93           C  
ATOM   5629  CG  ASP A 362      24.156  -0.242 -16.931  1.00  0.93           C  
ATOM   5630  OD1 ASP A 362      23.190  -0.993 -16.911  1.00  0.93           O  
ATOM   5631  OD2 ASP A 362      24.329   0.581 -17.800  1.00  0.93           O  
ATOM   5632  H   ASP A 362      24.909  -2.861 -16.116  1.00  0.93           H  
ATOM   5633  HA  ASP A 362      25.775  -1.295 -13.976  1.00  0.93           H  
ATOM   5634 1HB  ASP A 362      25.336   0.699 -15.362  1.00  0.93           H  
ATOM   5635 2HB  ASP A 362      26.152  -0.592 -16.204  1.00  0.93           H  
ATOM   5636  N   ARG A 363      22.539  -0.814 -14.408  1.00  0.88           N  
ATOM   5637  CA  ARG A 363      21.357  -0.267 -13.765  1.00  0.88           C  
ATOM   5638  C   ARG A 363      21.061  -0.933 -12.442  1.00  0.88           C  
ATOM   5639  O   ARG A 363      20.726  -0.245 -11.484  1.00  0.88           O  
ATOM   5640  CB  ARG A 363      20.144  -0.367 -14.685  1.00  0.88           C  
ATOM   5641  CG  ARG A 363      20.171   0.621 -15.863  1.00  0.88           C  
ATOM   5642  CD  ARG A 363      19.019   0.456 -16.811  1.00  0.88           C  
ATOM   5643  NE  ARG A 363      19.021   1.524 -17.830  1.00  0.88           N  
ATOM   5644  CZ  ARG A 363      18.193   1.621 -18.904  1.00  0.88           C  
ATOM   5645  NH1 ARG A 363      17.285   0.700 -19.152  1.00  0.88           N  
ATOM   5646  NH2 ARG A 363      18.299   2.670 -19.703  1.00  0.88           N  
ATOM   5647  H   ARG A 363      22.497  -1.200 -15.351  1.00  0.88           H  
ATOM   5648  HA  ARG A 363      21.541   0.792 -13.582  1.00  0.88           H  
ATOM   5649 1HB  ARG A 363      20.083  -1.373 -15.099  1.00  0.88           H  
ATOM   5650 2HB  ARG A 363      19.232  -0.189 -14.113  1.00  0.88           H  
ATOM   5651 1HG  ARG A 363      20.145   1.641 -15.469  1.00  0.88           H  
ATOM   5652 2HG  ARG A 363      21.098   0.476 -16.422  1.00  0.88           H  
ATOM   5653 1HD  ARG A 363      19.096  -0.507 -17.322  1.00  0.88           H  
ATOM   5654 2HD  ARG A 363      18.088   0.501 -16.260  1.00  0.88           H  
ATOM   5655  HE  ARG A 363      19.696   2.268 -17.704  1.00  0.88           H  
ATOM   5656 1HH1 ARG A 363      17.203  -0.106 -18.549  1.00  0.88           H  
ATOM   5657 2HH1 ARG A 363      16.677   0.797 -19.961  1.00  0.88           H  
ATOM   5658 1HH2 ARG A 363      18.986   3.380 -19.515  1.00  0.88           H  
ATOM   5659 2HH2 ARG A 363      17.657   2.793 -20.511  1.00  0.88           H  
ATOM   5660  N   ILE A 364      21.253  -2.245 -12.348  1.00  0.82           N  
ATOM   5661  CA  ILE A 364      20.948  -2.947 -11.110  1.00  0.82           C  
ATOM   5662  C   ILE A 364      21.888  -2.460 -10.026  1.00  0.82           C  
ATOM   5663  O   ILE A 364      21.471  -2.156  -8.900  1.00  0.82           O  
ATOM   5664  CB  ILE A 364      21.150  -4.456 -11.246  1.00  0.82           C  
ATOM   5665  CG1 ILE A 364      20.169  -5.057 -12.226  1.00  0.82           C  
ATOM   5666  CG2 ILE A 364      20.963  -5.094  -9.881  1.00  0.82           C  
ATOM   5667  CD1 ILE A 364      20.549  -6.476 -12.626  1.00  0.82           C  
ATOM   5668  H   ILE A 364      21.595  -2.759 -13.150  1.00  0.82           H  
ATOM   5669  HA  ILE A 364      19.919  -2.734 -10.821  1.00  0.82           H  
ATOM   5670  HB  ILE A 364      22.158  -4.663 -11.612  1.00  0.82           H  
ATOM   5671 1HG1 ILE A 364      19.185  -5.071 -11.770  1.00  0.82           H  
ATOM   5672 2HG1 ILE A 364      20.132  -4.441 -13.124  1.00  0.82           H  
ATOM   5673 1HG2 ILE A 364      21.105  -6.156  -9.958  1.00  0.82           H  
ATOM   5674 2HG2 ILE A 364      21.689  -4.679  -9.182  1.00  0.82           H  
ATOM   5675 3HG2 ILE A 364      19.952  -4.893  -9.523  1.00  0.82           H  
ATOM   5676 1HD1 ILE A 364      19.839  -6.880 -13.333  1.00  0.82           H  
ATOM   5677 2HD1 ILE A 364      21.530  -6.457 -13.087  1.00  0.82           H  
ATOM   5678 3HD1 ILE A 364      20.576  -7.110 -11.740  1.00  0.82           H  
ATOM   5679  N   LEU A 365      23.175  -2.389 -10.372  1.00  0.78           N  
ATOM   5680  CA  LEU A 365      24.147  -1.947  -9.400  1.00  0.78           C  
ATOM   5681  C   LEU A 365      23.874  -0.496  -9.021  1.00  0.78           C  
ATOM   5682  O   LEU A 365      23.949  -0.149  -7.843  1.00  0.78           O  
ATOM   5683  CB  LEU A 365      25.559  -2.067  -9.947  1.00  0.78           C  
ATOM   5684  CG  LEU A 365      26.098  -3.444 -10.207  1.00  0.78           C  
ATOM   5685  CD1 LEU A 365      27.453  -3.310 -10.862  1.00  0.78           C  
ATOM   5686  CD2 LEU A 365      26.228  -4.202  -8.946  1.00  0.78           C  
ATOM   5687  H   LEU A 365      23.466  -2.642 -11.318  1.00  0.78           H  
ATOM   5688  HA  LEU A 365      24.055  -2.565  -8.509  1.00  0.78           H  
ATOM   5689 1HB  LEU A 365      25.606  -1.516 -10.886  1.00  0.78           H  
ATOM   5690 2HB  LEU A 365      26.212  -1.615  -9.230  1.00  0.78           H  
ATOM   5691  HG  LEU A 365      25.428  -3.965 -10.887  1.00  0.78           H  
ATOM   5692 1HD1 LEU A 365      27.871  -4.280 -11.066  1.00  0.78           H  
ATOM   5693 2HD1 LEU A 365      27.352  -2.755 -11.795  1.00  0.78           H  
ATOM   5694 3HD1 LEU A 365      28.102  -2.784 -10.188  1.00  0.78           H  
ATOM   5695 1HD2 LEU A 365      26.638  -5.176  -9.185  1.00  0.78           H  
ATOM   5696 2HD2 LEU A 365      26.899  -3.678  -8.286  1.00  0.78           H  
ATOM   5697 3HD2 LEU A 365      25.252  -4.306  -8.472  1.00  0.78           H  
ATOM   5698  N   ASP A 366      23.493   0.351  -9.998  1.00  0.74           N  
ATOM   5699  CA  ASP A 366      23.183   1.742  -9.687  1.00  0.74           C  
ATOM   5700  C   ASP A 366      22.066   1.839  -8.678  1.00  0.74           C  
ATOM   5701  O   ASP A 366      22.112   2.705  -7.805  1.00  0.74           O  
ATOM   5702  CB  ASP A 366      22.796   2.591 -10.914  1.00  0.74           C  
ATOM   5703  CG  ASP A 366      23.902   3.119 -11.842  1.00  0.74           C  
ATOM   5704  OD1 ASP A 366      25.046   3.142 -11.460  1.00  0.74           O  
ATOM   5705  OD2 ASP A 366      23.571   3.559 -12.926  1.00  0.74           O  
ATOM   5706  H   ASP A 366      23.442   0.029 -10.962  1.00  0.74           H  
ATOM   5707  HA  ASP A 366      24.063   2.194  -9.251  1.00  0.74           H  
ATOM   5708 1HB  ASP A 366      22.103   2.018 -11.517  1.00  0.74           H  
ATOM   5709 2HB  ASP A 366      22.269   3.460 -10.550  1.00  0.74           H  
ATOM   5710  N   MET A 367      21.082   0.945  -8.746  1.00  0.71           N  
ATOM   5711  CA  MET A 367      19.987   1.021  -7.792  1.00  0.71           C  
ATOM   5712  C   MET A 367      20.546   0.860  -6.366  1.00  0.71           C  
ATOM   5713  O   MET A 367      20.218   1.630  -5.444  1.00  0.71           O  
ATOM   5714  CB  MET A 367      18.978  -0.090  -8.073  1.00  0.71           C  
ATOM   5715  CG  MET A 367      18.279   0.021  -9.387  1.00  0.71           C  
ATOM   5716  SD  MET A 367      17.100  -1.245  -9.710  1.00  0.71           S  
ATOM   5717  CE  MET A 367      16.783  -0.890 -11.436  1.00  0.71           C  
ATOM   5718  H   MET A 367      21.071   0.245  -9.492  1.00  0.71           H  
ATOM   5719  HA  MET A 367      19.500   1.993  -7.871  1.00  0.71           H  
ATOM   5720 1HB  MET A 367      19.455  -1.060  -8.014  1.00  0.71           H  
ATOM   5721 2HB  MET A 367      18.218  -0.055  -7.332  1.00  0.71           H  
ATOM   5722 1HG  MET A 367      17.838   0.970  -9.539  1.00  0.71           H  
ATOM   5723 2HG  MET A 367      19.002  -0.073 -10.102  1.00  0.71           H  
ATOM   5724 1HE  MET A 367      16.052  -1.586 -11.821  1.00  0.71           H  
ATOM   5725 2HE  MET A 367      16.401   0.131 -11.531  1.00  0.71           H  
ATOM   5726 3HE  MET A 367      17.712  -0.984 -12.001  1.00  0.71           H  
ATOM   5727  N   ALA A 368      21.420  -0.147  -6.194  1.00  0.69           N  
ATOM   5728  CA  ALA A 368      22.032  -0.417  -4.888  1.00  0.69           C  
ATOM   5729  C   ALA A 368      22.942   0.729  -4.432  1.00  0.69           C  
ATOM   5730  O   ALA A 368      22.900   1.165  -3.272  1.00  0.69           O  
ATOM   5731  CB  ALA A 368      22.840  -1.704  -4.957  1.00  0.69           C  
ATOM   5732  H   ALA A 368      21.650  -0.739  -7.001  1.00  0.69           H  
ATOM   5733  HA  ALA A 368      21.231  -0.529  -4.157  1.00  0.69           H  
ATOM   5734 1HB  ALA A 368      23.269  -1.919  -3.981  1.00  0.69           H  
ATOM   5735 2HB  ALA A 368      22.192  -2.524  -5.259  1.00  0.69           H  
ATOM   5736 3HB  ALA A 368      23.642  -1.590  -5.688  1.00  0.69           H  
ATOM   5737  N   ARG A 369      23.734   1.238  -5.374  1.00  0.67           N  
ATOM   5738  CA  ARG A 369      24.680   2.308  -5.111  1.00  0.67           C  
ATOM   5739  C   ARG A 369      23.993   3.587  -4.700  1.00  0.67           C  
ATOM   5740  O   ARG A 369      24.434   4.289  -3.783  1.00  0.67           O  
ATOM   5741  CB  ARG A 369      25.470   2.626  -6.371  1.00  0.67           C  
ATOM   5742  CG  ARG A 369      26.540   1.638  -6.820  1.00  0.67           C  
ATOM   5743  CD  ARG A 369      27.366   2.255  -7.918  1.00  0.67           C  
ATOM   5744  NE  ARG A 369      26.796   2.198  -9.298  1.00  0.67           N  
ATOM   5745  CZ  ARG A 369      27.095   1.195 -10.141  1.00  0.67           C  
ATOM   5746  NH1 ARG A 369      27.865   0.307  -9.735  1.00  0.67           N  
ATOM   5747  NH2 ARG A 369      26.647   1.121 -11.356  1.00  0.67           N  
ATOM   5748  H   ARG A 369      23.699   0.837  -6.310  1.00  0.67           H  
ATOM   5749  HA  ARG A 369      25.350   1.981  -4.319  1.00  0.67           H  
ATOM   5750 1HB  ARG A 369      24.778   2.751  -7.185  1.00  0.67           H  
ATOM   5751 2HB  ARG A 369      25.971   3.589  -6.235  1.00  0.67           H  
ATOM   5752 1HG  ARG A 369      27.187   1.385  -5.984  1.00  0.67           H  
ATOM   5753 2HG  ARG A 369      26.093   0.736  -7.202  1.00  0.67           H  
ATOM   5754 1HD  ARG A 369      27.476   3.306  -7.664  1.00  0.67           H  
ATOM   5755 2HD  ARG A 369      28.324   1.781  -7.939  1.00  0.67           H  
ATOM   5756  HE  ARG A 369      26.164   2.924  -9.656  1.00  0.67           H  
ATOM   5757 1HH1 ARG A 369      28.229   0.355  -8.797  1.00  0.67           H  
ATOM   5758 2HH1 ARG A 369      28.146  -0.437 -10.354  1.00  0.67           H  
ATOM   5759 1HH2 ARG A 369      26.024   1.840 -11.681  1.00  0.67           H  
ATOM   5760 2HH2 ARG A 369      26.908   0.364 -11.953  1.00  0.67           H  
ATOM   5761  N   THR A 370      22.896   3.881  -5.382  1.00  0.65           N  
ATOM   5762  CA  THR A 370      22.160   5.096  -5.172  1.00  0.65           C  
ATOM   5763  C   THR A 370      21.554   5.089  -3.781  1.00  0.65           C  
ATOM   5764  O   THR A 370      21.581   6.108  -3.090  1.00  0.65           O  
ATOM   5765  CB  THR A 370      21.081   5.280  -6.225  1.00  0.65           C  
ATOM   5766  OG1 THR A 370      21.662   5.265  -7.523  1.00  0.65           O  
ATOM   5767  CG2 THR A 370      20.541   6.615  -6.039  1.00  0.65           C  
ATOM   5768  H   THR A 370      22.580   3.257  -6.122  1.00  0.65           H  
ATOM   5769  HA  THR A 370      22.847   5.937  -5.243  1.00  0.65           H  
ATOM   5770  HB  THR A 370      20.308   4.512  -6.131  1.00  0.65           H  
ATOM   5771  HG1 THR A 370      21.973   4.359  -7.714  1.00  0.65           H  
ATOM   5772 1HG2 THR A 370      19.774   6.801  -6.780  1.00  0.65           H  
ATOM   5773 2HG2 THR A 370      20.150   6.757  -5.088  1.00  0.65           H  
ATOM   5774 3HG2 THR A 370      21.359   7.278  -6.158  1.00  0.65           H  
ATOM   5775  N   THR A 371      21.031   3.930  -3.353  1.00  0.63           N  
ATOM   5776  CA  THR A 371      20.442   3.804  -2.023  1.00  0.63           C  
ATOM   5777  C   THR A 371      21.446   4.240  -0.963  1.00  0.63           C  
ATOM   5778  O   THR A 371      21.118   5.007  -0.043  1.00  0.63           O  
ATOM   5779  CB  THR A 371      20.049   2.346  -1.725  1.00  0.63           C  
ATOM   5780  OG1 THR A 371      19.073   1.887  -2.675  1.00  0.63           O  
ATOM   5781  CG2 THR A 371      19.489   2.261  -0.340  1.00  0.63           C  
ATOM   5782  H   THR A 371      21.012   3.122  -3.982  1.00  0.63           H  
ATOM   5783  HA  THR A 371      19.563   4.443  -1.955  1.00  0.63           H  
ATOM   5784  HB  THR A 371      20.928   1.711  -1.791  1.00  0.63           H  
ATOM   5785  HG1 THR A 371      19.418   2.020  -3.585  1.00  0.63           H  
ATOM   5786 1HG2 THR A 371      19.212   1.231  -0.117  1.00  0.63           H  
ATOM   5787 2HG2 THR A 371      20.238   2.603   0.375  1.00  0.63           H  
ATOM   5788 3HG2 THR A 371      18.622   2.893  -0.288  1.00  0.63           H  
ATOM   5789  N   VAL A 372      22.680   3.757  -1.102  1.00  0.61           N  
ATOM   5790  CA  VAL A 372      23.736   4.097  -0.162  1.00  0.61           C  
ATOM   5791  C   VAL A 372      24.068   5.577  -0.203  1.00  0.61           C  
ATOM   5792  O   VAL A 372      24.194   6.223   0.842  1.00  0.61           O  
ATOM   5793  CB  VAL A 372      25.010   3.336  -0.499  1.00  0.61           C  
ATOM   5794  CG1 VAL A 372      26.114   3.798   0.333  1.00  0.61           C  
ATOM   5795  CG2 VAL A 372      24.803   1.906  -0.315  1.00  0.61           C  
ATOM   5796  H   VAL A 372      22.874   3.112  -1.876  1.00  0.61           H  
ATOM   5797  HA  VAL A 372      23.411   3.838   0.843  1.00  0.61           H  
ATOM   5798  HB  VAL A 372      25.270   3.536  -1.531  1.00  0.61           H  
ATOM   5799 1HG1 VAL A 372      27.029   3.268   0.072  1.00  0.61           H  
ATOM   5800 2HG1 VAL A 372      26.261   4.864   0.175  1.00  0.61           H  
ATOM   5801 3HG1 VAL A 372      25.879   3.610   1.372  1.00  0.61           H  
ATOM   5802 1HG2 VAL A 372      25.719   1.400  -0.578  1.00  0.61           H  
ATOM   5803 2HG2 VAL A 372      24.559   1.695   0.715  1.00  0.61           H  
ATOM   5804 3HG2 VAL A 372      23.992   1.572  -0.963  1.00  0.61           H  
ATOM   5805  N   ASN A 373      24.183   6.124  -1.415  1.00  0.60           N  
ATOM   5806  CA  ASN A 373      24.555   7.523  -1.574  1.00  0.60           C  
ATOM   5807  C   ASN A 373      23.520   8.429  -0.907  1.00  0.60           C  
ATOM   5808  O   ASN A 373      23.874   9.289  -0.101  1.00  0.60           O  
ATOM   5809  CB  ASN A 373      24.689   7.835  -3.057  1.00  0.60           C  
ATOM   5810  CG  ASN A 373      25.895   7.143  -3.655  1.00  0.60           C  
ATOM   5811  OD1 ASN A 373      26.759   6.751  -2.873  1.00  0.60           O  
ATOM   5812  ND2 ASN A 373      25.962   6.994  -4.978  1.00  0.60           N  
ATOM   5813  H   ASN A 373      24.052   5.540  -2.244  1.00  0.60           H  
ATOM   5814  HA  ASN A 373      25.513   7.695  -1.080  1.00  0.60           H  
ATOM   5815 1HB  ASN A 373      23.793   7.517  -3.583  1.00  0.60           H  
ATOM   5816 2HB  ASN A 373      24.786   8.910  -3.186  1.00  0.60           H  
ATOM   5817 1HD2 ASN A 373      26.761   6.549  -5.444  1.00  0.60           H  
ATOM   5818 2HD2 ASN A 373      25.219   7.337  -5.549  1.00  0.60           H  
ATOM   5819  N   VAL A 374      22.238   8.151  -1.143  1.00  0.60           N  
ATOM   5820  CA  VAL A 374      21.153   8.931  -0.553  1.00  0.60           C  
ATOM   5821  C   VAL A 374      21.132   8.810   0.965  1.00  0.60           C  
ATOM   5822  O   VAL A 374      20.946   9.803   1.681  1.00  0.60           O  
ATOM   5823  CB  VAL A 374      19.812   8.505  -1.156  1.00  0.60           C  
ATOM   5824  CG1 VAL A 374      18.653   9.138  -0.408  1.00  0.60           C  
ATOM   5825  CG2 VAL A 374      19.784   8.949  -2.616  1.00  0.60           C  
ATOM   5826  H   VAL A 374      22.011   7.396  -1.790  1.00  0.60           H  
ATOM   5827  HA  VAL A 374      21.316   9.978  -0.813  1.00  0.60           H  
ATOM   5828  HB  VAL A 374      19.710   7.416  -1.092  1.00  0.60           H  
ATOM   5829 1HG1 VAL A 374      17.728   8.812  -0.877  1.00  0.60           H  
ATOM   5830 2HG1 VAL A 374      18.666   8.821   0.637  1.00  0.60           H  
ATOM   5831 3HG1 VAL A 374      18.730  10.222  -0.462  1.00  0.60           H  
ATOM   5832 1HG2 VAL A 374      18.851   8.667  -3.074  1.00  0.60           H  
ATOM   5833 2HG2 VAL A 374      19.887  10.036  -2.662  1.00  0.60           H  
ATOM   5834 3HG2 VAL A 374      20.607   8.486  -3.154  1.00  0.60           H  
ATOM   5835  N   THR A 375      21.336   7.598   1.475  1.00  0.60           N  
ATOM   5836  CA  THR A 375      21.362   7.413   2.914  1.00  0.60           C  
ATOM   5837  C   THR A 375      22.434   8.315   3.503  1.00  0.60           C  
ATOM   5838  O   THR A 375      22.194   9.058   4.459  1.00  0.60           O  
ATOM   5839  CB  THR A 375      21.693   5.951   3.252  1.00  0.60           C  
ATOM   5840  OG1 THR A 375      20.686   5.105   2.692  1.00  0.60           O  
ATOM   5841  CG2 THR A 375      21.782   5.737   4.761  1.00  0.60           C  
ATOM   5842  H   THR A 375      21.465   6.789   0.864  1.00  0.60           H  
ATOM   5843  HA  THR A 375      20.397   7.690   3.330  1.00  0.60           H  
ATOM   5844  HB  THR A 375      22.649   5.689   2.808  1.00  0.60           H  
ATOM   5845  HG1 THR A 375      20.708   5.195   1.707  1.00  0.60           H  
ATOM   5846 1HG2 THR A 375      22.021   4.701   4.960  1.00  0.60           H  
ATOM   5847 2HG2 THR A 375      22.562   6.378   5.174  1.00  0.60           H  
ATOM   5848 3HG2 THR A 375      20.837   5.984   5.216  1.00  0.60           H  
ATOM   5849  N   GLY A 376      23.616   8.276   2.903  1.00  0.60           N  
ATOM   5850  CA  GLY A 376      24.731   9.082   3.353  1.00  0.60           C  
ATOM   5851  C   GLY A 376      24.514  10.573   3.254  1.00  0.60           C  
ATOM   5852  O   GLY A 376      24.946  11.326   4.130  1.00  0.60           O  
ATOM   5853  H   GLY A 376      23.758   7.645   2.111  1.00  0.60           H  
ATOM   5854 1HA  GLY A 376      24.960   8.823   4.382  1.00  0.60           H  
ATOM   5855 2HA  GLY A 376      25.586   8.824   2.748  1.00  0.60           H  
ATOM   5856  N   ASP A 377      23.832  11.020   2.200  1.00  0.61           N  
ATOM   5857  CA  ASP A 377      23.589  12.441   2.028  1.00  0.61           C  
ATOM   5858  C   ASP A 377      22.779  12.922   3.226  1.00  0.61           C  
ATOM   5859  O   ASP A 377      23.045  13.984   3.795  1.00  0.61           O  
ATOM   5860  CB  ASP A 377      22.816  12.667   0.726  1.00  0.61           C  
ATOM   5861  CG  ASP A 377      23.633  12.381  -0.492  1.00  0.61           C  
ATOM   5862  OD1 ASP A 377      24.831  12.313  -0.370  1.00  0.61           O  
ATOM   5863  OD2 ASP A 377      23.063  12.199  -1.550  1.00  0.61           O  
ATOM   5864  H   ASP A 377      23.519  10.358   1.487  1.00  0.61           H  
ATOM   5865  HA  ASP A 377      24.541  12.973   2.000  1.00  0.61           H  
ATOM   5866 1HB  ASP A 377      21.927  12.034   0.715  1.00  0.61           H  
ATOM   5867 2HB  ASP A 377      22.490  13.688   0.672  1.00  0.61           H  
ATOM   5868  N   LEU A 378      21.810  12.104   3.636  1.00  0.61           N  
ATOM   5869  CA  LEU A 378      20.968  12.410   4.780  1.00  0.61           C  
ATOM   5870  C   LEU A 378      21.707  12.310   6.106  1.00  0.61           C  
ATOM   5871  O   LEU A 378      21.490  13.134   6.998  1.00  0.61           O  
ATOM   5872  CB  LEU A 378      19.752  11.507   4.726  1.00  0.61           C  
ATOM   5873  CG  LEU A 378      18.856  11.870   3.596  1.00  0.61           C  
ATOM   5874  CD1 LEU A 378      17.803  10.850   3.363  1.00  0.61           C  
ATOM   5875  CD2 LEU A 378      18.205  13.185   3.944  1.00  0.61           C  
ATOM   5876  H   LEU A 378      21.638  11.242   3.109  1.00  0.61           H  
ATOM   5877  HA  LEU A 378      20.621  13.434   4.670  1.00  0.61           H  
ATOM   5878 1HB  LEU A 378      20.077  10.477   4.584  1.00  0.61           H  
ATOM   5879 2HB  LEU A 378      19.194  11.583   5.655  1.00  0.61           H  
ATOM   5880  HG  LEU A 378      19.454  11.956   2.701  1.00  0.61           H  
ATOM   5881 1HD1 LEU A 378      17.164  11.153   2.534  1.00  0.61           H  
ATOM   5882 2HD1 LEU A 378      18.269   9.887   3.132  1.00  0.61           H  
ATOM   5883 3HD1 LEU A 378      17.228  10.782   4.230  1.00  0.61           H  
ATOM   5884 1HD2 LEU A 378      17.566  13.484   3.150  1.00  0.61           H  
ATOM   5885 2HD2 LEU A 378      17.613  13.071   4.852  1.00  0.61           H  
ATOM   5886 3HD2 LEU A 378      18.973  13.941   4.099  1.00  0.61           H  
ATOM   5887  N   VAL A 379      22.615  11.338   6.241  1.00  0.62           N  
ATOM   5888  CA  VAL A 379      23.353  11.241   7.493  1.00  0.62           C  
ATOM   5889  C   VAL A 379      24.250  12.458   7.633  1.00  0.62           C  
ATOM   5890  O   VAL A 379      24.249  13.111   8.671  1.00  0.62           O  
ATOM   5891  CB  VAL A 379      24.233   9.969   7.580  1.00  0.62           C  
ATOM   5892  CG1 VAL A 379      25.103  10.042   8.833  1.00  0.62           C  
ATOM   5893  CG2 VAL A 379      23.384   8.725   7.668  1.00  0.62           C  
ATOM   5894  H   VAL A 379      22.752  10.656   5.493  1.00  0.62           H  
ATOM   5895  HA  VAL A 379      22.641  11.227   8.320  1.00  0.62           H  
ATOM   5896  HB  VAL A 379      24.885   9.919   6.704  1.00  0.62           H  
ATOM   5897 1HG1 VAL A 379      25.732   9.153   8.899  1.00  0.62           H  
ATOM   5898 2HG1 VAL A 379      25.724  10.926   8.772  1.00  0.62           H  
ATOM   5899 3HG1 VAL A 379      24.471  10.101   9.719  1.00  0.62           H  
ATOM   5900 1HG2 VAL A 379      24.031   7.879   7.739  1.00  0.62           H  
ATOM   5901 2HG2 VAL A 379      22.758   8.774   8.551  1.00  0.62           H  
ATOM   5902 3HG2 VAL A 379      22.768   8.637   6.787  1.00  0.62           H  
ATOM   5903  N   ALA A 380      24.993  12.791   6.575  1.00  0.63           N  
ATOM   5904  CA  ALA A 380      25.895  13.934   6.610  1.00  0.63           C  
ATOM   5905  C   ALA A 380      25.160  15.224   6.860  1.00  0.63           C  
ATOM   5906  O   ALA A 380      25.612  16.070   7.631  1.00  0.63           O  
ATOM   5907  CB  ALA A 380      26.619  14.053   5.309  1.00  0.63           C  
ATOM   5908  H   ALA A 380      24.941  12.230   5.726  1.00  0.63           H  
ATOM   5909  HA  ALA A 380      26.609  13.777   7.412  1.00  0.63           H  
ATOM   5910 1HB  ALA A 380      27.317  14.890   5.340  1.00  0.63           H  
ATOM   5911 2HB  ALA A 380      27.141  13.144   5.143  1.00  0.63           H  
ATOM   5912 3HB  ALA A 380      25.895  14.209   4.505  1.00  0.63           H  
ATOM   5913  N   THR A 381      23.999  15.374   6.237  1.00  0.64           N  
ATOM   5914  CA  THR A 381      23.225  16.578   6.407  1.00  0.64           C  
ATOM   5915  C   THR A 381      22.793  16.697   7.854  1.00  0.64           C  
ATOM   5916  O   THR A 381      22.910  17.770   8.455  1.00  0.64           O  
ATOM   5917  CB  THR A 381      22.041  16.562   5.448  1.00  0.64           C  
ATOM   5918  OG1 THR A 381      22.525  16.506   4.129  1.00  0.64           O  
ATOM   5919  CG2 THR A 381      21.268  17.758   5.589  1.00  0.64           C  
ATOM   5920  H   THR A 381      23.654  14.664   5.591  1.00  0.64           H  
ATOM   5921  HA  THR A 381      23.847  17.436   6.181  1.00  0.64           H  
ATOM   5922  HB  THR A 381      21.417  15.689   5.651  1.00  0.64           H  
ATOM   5923  HG1 THR A 381      22.918  15.622   3.970  1.00  0.64           H  
ATOM   5924 1HG2 THR A 381      20.425  17.733   4.900  1.00  0.64           H  
ATOM   5925 2HG2 THR A 381      20.929  17.787   6.606  1.00  0.64           H  
ATOM   5926 3HG2 THR A 381      21.887  18.620   5.377  1.00  0.64           H  
ATOM   5927  N   ALA A 382      22.317  15.583   8.424  1.00  0.65           N  
ATOM   5928  CA  ALA A 382      21.925  15.535   9.819  1.00  0.65           C  
ATOM   5929  C   ALA A 382      23.121  15.834  10.734  1.00  0.65           C  
ATOM   5930  O   ALA A 382      22.982  16.568  11.711  1.00  0.65           O  
ATOM   5931  CB  ALA A 382      21.325  14.172  10.137  1.00  0.65           C  
ATOM   5932  H   ALA A 382      22.222  14.731   7.869  1.00  0.65           H  
ATOM   5933  HA  ALA A 382      21.172  16.302   9.987  1.00  0.65           H  
ATOM   5934 1HB  ALA A 382      21.010  14.150  11.173  1.00  0.65           H  
ATOM   5935 2HB  ALA A 382      20.469  13.994   9.487  1.00  0.65           H  
ATOM   5936 3HB  ALA A 382      22.070  13.399   9.966  1.00  0.65           H  
ATOM   5937  N   ILE A 383      24.320  15.337  10.389  1.00  0.68           N  
ATOM   5938  CA  ILE A 383      25.507  15.604  11.206  1.00  0.68           C  
ATOM   5939  C   ILE A 383      25.829  17.075  11.205  1.00  0.68           C  
ATOM   5940  O   ILE A 383      26.038  17.676  12.267  1.00  0.68           O  
ATOM   5941  CB  ILE A 383      26.748  14.822  10.726  1.00  0.68           C  
ATOM   5942  CG1 ILE A 383      26.563  13.377  10.960  1.00  0.68           C  
ATOM   5943  CG2 ILE A 383      27.990  15.316  11.455  1.00  0.68           C  
ATOM   5944  CD1 ILE A 383      27.536  12.565  10.326  1.00  0.68           C  
ATOM   5945  H   ILE A 383      24.394  14.723   9.579  1.00  0.68           H  
ATOM   5946  HA  ILE A 383      25.300  15.311  12.232  1.00  0.68           H  
ATOM   5947  HB  ILE A 383      26.874  14.965   9.656  1.00  0.68           H  
ATOM   5948 1HG1 ILE A 383      26.589  13.194  12.023  1.00  0.68           H  
ATOM   5949 2HG1 ILE A 383      25.622  13.078  10.578  1.00  0.68           H  
ATOM   5950 1HG2 ILE A 383      28.862  14.764  11.108  1.00  0.68           H  
ATOM   5951 2HG2 ILE A 383      28.131  16.379  11.257  1.00  0.68           H  
ATOM   5952 3HG2 ILE A 383      27.861  15.165  12.525  1.00  0.68           H  
ATOM   5953 1HD1 ILE A 383      27.334  11.516  10.544  1.00  0.68           H  
ATOM   5954 2HD1 ILE A 383      27.481  12.737   9.264  1.00  0.68           H  
ATOM   5955 3HD1 ILE A 383      28.510  12.837  10.693  1.00  0.68           H  
ATOM   5956  N   VAL A 384      25.826  17.682  10.023  1.00  0.71           N  
ATOM   5957  CA  VAL A 384      26.110  19.096   9.945  1.00  0.71           C  
ATOM   5958  C   VAL A 384      25.069  19.890  10.711  1.00  0.71           C  
ATOM   5959  O   VAL A 384      25.420  20.769  11.493  1.00  0.71           O  
ATOM   5960  CB  VAL A 384      26.139  19.581   8.488  1.00  0.71           C  
ATOM   5961  CG1 VAL A 384      26.203  21.097   8.487  1.00  0.71           C  
ATOM   5962  CG2 VAL A 384      27.353  18.995   7.739  1.00  0.71           C  
ATOM   5963  H   VAL A 384      25.641  17.146   9.175  1.00  0.71           H  
ATOM   5964  HA  VAL A 384      27.089  19.276  10.389  1.00  0.71           H  
ATOM   5965  HB  VAL A 384      25.212  19.275   7.993  1.00  0.71           H  
ATOM   5966 1HG1 VAL A 384      26.182  21.452   7.474  1.00  0.71           H  
ATOM   5967 2HG1 VAL A 384      25.348  21.492   9.016  1.00  0.71           H  
ATOM   5968 3HG1 VAL A 384      27.116  21.429   8.979  1.00  0.71           H  
ATOM   5969 1HG2 VAL A 384      27.346  19.352   6.708  1.00  0.71           H  
ATOM   5970 2HG2 VAL A 384      28.275  19.309   8.228  1.00  0.71           H  
ATOM   5971 3HG2 VAL A 384      27.295  17.911   7.743  1.00  0.71           H  
ATOM   5972  N   ALA A 385      23.790  19.562  10.533  1.00  0.78           N  
ATOM   5973  CA  ALA A 385      22.736  20.279  11.226  1.00  0.78           C  
ATOM   5974  C   ALA A 385      22.849  20.188  12.738  1.00  0.78           C  
ATOM   5975  O   ALA A 385      22.693  21.188  13.442  1.00  0.78           O  
ATOM   5976  CB  ALA A 385      21.408  19.721  10.798  1.00  0.78           C  
ATOM   5977  H   ALA A 385      23.540  18.818   9.881  1.00  0.78           H  
ATOM   5978  HA  ALA A 385      22.803  21.323  10.957  1.00  0.78           H  
ATOM   5979 1HB  ALA A 385      20.607  20.267  11.283  1.00  0.78           H  
ATOM   5980 2HB  ALA A 385      21.329  19.814   9.732  1.00  0.78           H  
ATOM   5981 3HB  ALA A 385      21.350  18.670  11.074  1.00  0.78           H  
ATOM   5982  N   ARG A 386      23.165  19.003  13.253  1.00  0.88           N  
ATOM   5983  CA  ARG A 386      23.289  18.837  14.693  1.00  0.88           C  
ATOM   5984  C   ARG A 386      24.518  19.562  15.219  1.00  0.88           C  
ATOM   5985  O   ARG A 386      24.505  20.095  16.330  1.00  0.88           O  
ATOM   5986  CB  ARG A 386      23.329  17.366  15.065  1.00  0.88           C  
ATOM   5987  CG  ARG A 386      22.023  16.590  14.767  1.00  0.88           C  
ATOM   5988  CD  ARG A 386      20.893  16.995  15.644  1.00  0.88           C  
ATOM   5989  NE  ARG A 386      19.684  16.204  15.373  1.00  0.88           N  
ATOM   5990  CZ  ARG A 386      18.743  16.529  14.451  1.00  0.88           C  
ATOM   5991  NH1 ARG A 386      18.890  17.621  13.737  1.00  0.88           N  
ATOM   5992  NH2 ARG A 386      17.682  15.751  14.270  1.00  0.88           N  
ATOM   5993  H   ARG A 386      23.284  18.194  12.643  1.00  0.88           H  
ATOM   5994  HA  ARG A 386      22.409  19.274  15.162  1.00  0.88           H  
ATOM   5995 1HB  ARG A 386      24.131  16.876  14.504  1.00  0.88           H  
ATOM   5996 2HB  ARG A 386      23.553  17.254  16.123  1.00  0.88           H  
ATOM   5997 1HG  ARG A 386      21.713  16.780  13.749  1.00  0.88           H  
ATOM   5998 2HG  ARG A 386      22.187  15.534  14.900  1.00  0.88           H  
ATOM   5999 1HD  ARG A 386      21.176  16.839  16.685  1.00  0.88           H  
ATOM   6000 2HD  ARG A 386      20.661  18.047  15.481  1.00  0.88           H  
ATOM   6001  HE  ARG A 386      19.549  15.355  15.911  1.00  0.88           H  
ATOM   6002 1HH1 ARG A 386      19.695  18.208  13.886  1.00  0.88           H  
ATOM   6003 2HH1 ARG A 386      18.197  17.887  13.050  1.00  0.88           H  
ATOM   6004 1HH2 ARG A 386      17.563  14.919  14.827  1.00  0.88           H  
ATOM   6005 2HH2 ARG A 386      16.971  15.979  13.554  1.00  0.88           H  
ATOM   6006  N   THR A 387      25.589  19.560  14.426  1.00  1.03           N  
ATOM   6007  CA  THR A 387      26.837  20.199  14.796  1.00  1.03           C  
ATOM   6008  C   THR A 387      26.701  21.727  14.825  1.00  1.03           C  
ATOM   6009  O   THR A 387      27.196  22.384  15.743  1.00  1.03           O  
ATOM   6010  CB  THR A 387      27.945  19.808  13.804  1.00  1.03           C  
ATOM   6011  OG1 THR A 387      28.117  18.389  13.805  1.00  1.03           O  
ATOM   6012  CG2 THR A 387      29.231  20.453  14.205  1.00  1.03           C  
ATOM   6013  H   THR A 387      25.552  19.072  13.531  1.00  1.03           H  
ATOM   6014  HA  THR A 387      27.116  19.860  15.792  1.00  1.03           H  
ATOM   6015  HB  THR A 387      27.667  20.134  12.801  1.00  1.03           H  
ATOM   6016  HG1 THR A 387      27.293  17.981  13.451  1.00  1.03           H  
ATOM   6017 1HG2 THR A 387      30.008  20.171  13.499  1.00  1.03           H  
ATOM   6018 2HG2 THR A 387      29.094  21.532  14.204  1.00  1.03           H  
ATOM   6019 3HG2 THR A 387      29.505  20.120  15.205  1.00  1.03           H  
ATOM   6020  N   GLU A 388      26.059  22.287  13.791  1.00  1.22           N  
ATOM   6021  CA  GLU A 388      25.857  23.731  13.652  1.00  1.22           C  
ATOM   6022  C   GLU A 388      24.785  24.319  14.580  1.00  1.22           C  
ATOM   6023  O   GLU A 388      24.942  25.453  15.028  1.00  1.22           O  
ATOM   6024  CB  GLU A 388      25.516  24.073  12.192  1.00  1.22           C  
ATOM   6025  CG  GLU A 388      26.673  23.928  11.175  1.00  1.22           C  
ATOM   6026  CD  GLU A 388      27.761  24.978  11.371  1.00  1.22           C  
ATOM   6027  OE1 GLU A 388      27.393  26.133  11.445  1.00  1.22           O  
ATOM   6028  OE2 GLU A 388      28.946  24.657  11.453  1.00  1.22           O  
ATOM   6029  H   GLU A 388      25.696  21.679  13.059  1.00  1.22           H  
ATOM   6030  HA  GLU A 388      26.799  24.218  13.899  1.00  1.22           H  
ATOM   6031 1HB  GLU A 388      24.706  23.419  11.856  1.00  1.22           H  
ATOM   6032 2HB  GLU A 388      25.149  25.096  12.137  1.00  1.22           H  
ATOM   6033 1HG  GLU A 388      27.111  22.934  11.281  1.00  1.22           H  
ATOM   6034 2HG  GLU A 388      26.266  24.010  10.165  1.00  1.22           H  
ATOM   6035  N   ASN A 389      23.714  23.547  14.837  1.00  1.45           N  
ATOM   6036  CA  ASN A 389      22.551  23.909  15.657  1.00  1.45           C  
ATOM   6037  C   ASN A 389      22.705  25.206  16.445  1.00  1.45           C  
ATOM   6038  O   ASN A 389      22.023  26.186  16.140  1.00  1.45           O  
ATOM   6039  OXT ASN A 389      23.154  25.124  17.588  1.00  1.45           O  
ATOM   6040  CB  ASN A 389      22.212  22.760  16.596  1.00  1.45           C  
ATOM   6041  CG  ASN A 389      20.898  22.940  17.336  1.00  1.45           C  
ATOM   6042  OD1 ASN A 389      19.948  23.544  16.820  1.00  1.45           O  
ATOM   6043  ND2 ASN A 389      20.828  22.418  18.539  1.00  1.45           N  
ATOM   6044  H   ASN A 389      23.668  22.626  14.401  1.00  1.45           H  
ATOM   6045  HA  ASN A 389      21.706  24.047  14.982  1.00  1.45           H  
ATOM   6046 1HB  ASN A 389      22.164  21.833  16.020  1.00  1.45           H  
ATOM   6047 2HB  ASN A 389      23.017  22.640  17.322  1.00  1.45           H  
ATOM   6048 1HD2 ASN A 389      19.987  22.503  19.073  1.00  1.45           H  
ATOM   6049 2HD2 ASN A 389      21.617  21.935  18.919  1.00  1.45           H  
TER    6050
ENDMDL

REMARK ID 698405 MODEL 3 9bgy
PFRMAT TS
TARGET 9bgy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.125   2.088  -1.353  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.156   1.401  -1.233  1.00  1.46           C  
ATOM      3  C   MET A   1       2.336   2.354  -1.364  1.00  1.46           C  
ATOM      4  O   MET A   1       3.059   2.569  -0.392  1.00  1.46           O  
ATOM      5  CB  MET A   1       1.296   0.290  -2.270  1.00  1.46           C  
ATOM      6  CG  MET A   1       0.391  -0.897  -2.077  1.00  1.46           C  
ATOM      7  SD  MET A   1       0.665  -2.117  -3.348  1.00  1.46           S  
ATOM      8  CE  MET A   1       2.263  -2.698  -2.789  1.00  1.46           C  
ATOM      9 1H   MET A   1      -0.678   1.902  -0.529  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.038   3.082  -1.431  1.00  1.46           H  
ATOM     11 3H   MET A   1      -0.617   1.757  -2.170  1.00  1.46           H  
ATOM     12  HA  MET A   1       1.214   0.952  -0.241  1.00  1.46           H  
ATOM     13 1HB  MET A   1       1.098   0.690  -3.258  1.00  1.46           H  
ATOM     14 2HB  MET A   1       2.324  -0.073  -2.270  1.00  1.46           H  
ATOM     15 1HG  MET A   1       0.590  -1.353  -1.106  1.00  1.46           H  
ATOM     16 2HG  MET A   1      -0.652  -0.584  -2.108  1.00  1.46           H  
ATOM     17 1HE  MET A   1       2.628  -3.472  -3.462  1.00  1.46           H  
ATOM     18 2HE  MET A   1       2.969  -1.870  -2.760  1.00  1.46           H  
ATOM     19 3HE  MET A   1       2.163  -3.108  -1.785  1.00  1.46           H  
ATOM     20  N   SER A   2       2.456   2.969  -2.552  1.00  1.30           N  
ATOM     21  CA  SER A   2       3.533   3.867  -3.033  1.00  1.30           C  
ATOM     22  C   SER A   2       4.735   3.105  -3.561  1.00  1.30           C  
ATOM     23  O   SER A   2       4.827   1.881  -3.419  1.00  1.30           O  
ATOM     24  CB  SER A   2       4.094   4.777  -1.933  1.00  1.30           C  
ATOM     25  OG  SER A   2       4.885   4.065  -0.968  1.00  1.30           O  
ATOM     26  H   SER A   2       1.761   2.754  -3.250  1.00  1.30           H  
ATOM     27  HA  SER A   2       3.136   4.485  -3.841  1.00  1.30           H  
ATOM     28 1HB  SER A   2       4.707   5.552  -2.391  1.00  1.30           H  
ATOM     29 2HB  SER A   2       3.276   5.281  -1.425  1.00  1.30           H  
ATOM     30  HG  SER A   2       4.260   3.640  -0.392  1.00  1.30           H  
ATOM     31  N   LEU A   3       5.675   3.857  -4.146  1.00  1.14           N  
ATOM     32  CA  LEU A   3       6.893   3.289  -4.708  1.00  1.14           C  
ATOM     33  C   LEU A   3       7.718   2.715  -3.588  1.00  1.14           C  
ATOM     34  O   LEU A   3       8.303   1.642  -3.718  1.00  1.14           O  
ATOM     35  CB  LEU A   3       7.700   4.345  -5.477  1.00  1.14           C  
ATOM     36  CG  LEU A   3       8.998   3.837  -6.174  1.00  1.14           C  
ATOM     37  CD1 LEU A   3       8.665   2.745  -7.179  1.00  1.14           C  
ATOM     38  CD2 LEU A   3       9.693   4.992  -6.876  1.00  1.14           C  
ATOM     39  H   LEU A   3       5.540   4.863  -4.205  1.00  1.14           H  
ATOM     40  HA  LEU A   3       6.625   2.485  -5.391  1.00  1.14           H  
ATOM     41 1HB  LEU A   3       7.062   4.786  -6.238  1.00  1.14           H  
ATOM     42 2HB  LEU A   3       7.990   5.134  -4.778  1.00  1.14           H  
ATOM     43  HG  LEU A   3       9.657   3.422  -5.430  1.00  1.14           H  
ATOM     44 1HD1 LEU A   3       9.587   2.413  -7.644  1.00  1.14           H  
ATOM     45 2HD1 LEU A   3       8.184   1.908  -6.673  1.00  1.14           H  
ATOM     46 3HD1 LEU A   3       8.000   3.139  -7.945  1.00  1.14           H  
ATOM     47 1HD2 LEU A   3      10.604   4.628  -7.357  1.00  1.14           H  
ATOM     48 2HD2 LEU A   3       9.029   5.410  -7.632  1.00  1.14           H  
ATOM     49 3HD2 LEU A   3       9.944   5.763  -6.144  1.00  1.14           H  
ATOM     50  N   TYR A   4       7.752   3.439  -2.472  1.00  1.00           N  
ATOM     51  CA  TYR A   4       8.523   3.010  -1.329  1.00  1.00           C  
ATOM     52  C   TYR A   4       8.112   1.584  -0.943  1.00  1.00           C  
ATOM     53  O   TYR A   4       8.940   0.679  -0.794  1.00  1.00           O  
ATOM     54  CB  TYR A   4       8.276   3.934  -0.139  1.00  1.00           C  
ATOM     55  CG  TYR A   4       9.020   3.567   1.106  1.00  1.00           C  
ATOM     56  CD1 TYR A   4      10.287   4.044   1.293  1.00  1.00           C  
ATOM     57  CD2 TYR A   4       8.443   2.743   2.052  1.00  1.00           C  
ATOM     58  CE1 TYR A   4      10.994   3.719   2.428  1.00  1.00           C  
ATOM     59  CE2 TYR A   4       9.143   2.415   3.188  1.00  1.00           C  
ATOM     60  CZ  TYR A   4      10.419   2.902   3.377  1.00  1.00           C  
ATOM     61  OH  TYR A   4      11.124   2.574   4.515  1.00  1.00           O  
ATOM     62  H   TYR A   4       7.226   4.304  -2.429  1.00  1.00           H  
ATOM     63  HA  TYR A   4       9.562   3.052  -1.601  1.00  1.00           H  
ATOM     64 1HB  TYR A   4       8.561   4.948  -0.405  1.00  1.00           H  
ATOM     65 2HB  TYR A   4       7.217   3.952   0.096  1.00  1.00           H  
ATOM     66  HD1 TYR A   4      10.732   4.693   0.540  1.00  1.00           H  
ATOM     67  HD2 TYR A   4       7.434   2.357   1.900  1.00  1.00           H  
ATOM     68  HE1 TYR A   4      12.002   4.109   2.570  1.00  1.00           H  
ATOM     69  HE2 TYR A   4       8.689   1.766   3.938  1.00  1.00           H  
ATOM     70  HH  TYR A   4      10.584   2.008   5.075  1.00  1.00           H  
ATOM     71  N   HIS A   5       6.808   1.378  -0.781  1.00  0.89           N  
ATOM     72  CA  HIS A   5       6.350   0.061  -0.358  1.00  0.89           C  
ATOM     73  C   HIS A   5       6.680  -1.001  -1.404  1.00  0.89           C  
ATOM     74  O   HIS A   5       7.194  -2.075  -1.069  1.00  0.89           O  
ATOM     75  CB  HIS A   5       4.862   0.070  -0.066  1.00  0.89           C  
ATOM     76  CG  HIS A   5       4.328  -1.181   0.552  1.00  0.89           C  
ATOM     77  ND1 HIS A   5       2.975  -1.448   0.649  1.00  0.89           N  
ATOM     78  CD2 HIS A   5       4.958  -2.218   1.144  1.00  0.89           C  
ATOM     79  CE1 HIS A   5       2.799  -2.597   1.266  1.00  0.89           C  
ATOM     80  NE2 HIS A   5       3.984  -3.086   1.582  1.00  0.89           N  
ATOM     81  H   HIS A   5       6.143   2.149  -0.939  1.00  0.89           H  
ATOM     82  HA  HIS A   5       6.864  -0.216   0.560  1.00  0.89           H  
ATOM     83 1HB  HIS A   5       4.637   0.896   0.604  1.00  0.89           H  
ATOM     84 2HB  HIS A   5       4.331   0.245  -0.994  1.00  0.89           H  
ATOM     85  HD2 HIS A   5       6.036  -2.342   1.260  1.00  0.89           H  
ATOM     86  HE1 HIS A   5       1.838  -3.061   1.483  1.00  0.89           H  
ATOM     87  HE2 HIS A   5       4.154  -3.956   2.067  1.00  0.89           H  
ATOM     88  N   LYS A   6       6.379  -0.709  -2.674  1.00  0.81           N  
ATOM     89  CA  LYS A   6       6.588  -1.687  -3.732  1.00  0.81           C  
ATOM     90  C   LYS A   6       8.050  -2.108  -3.863  1.00  0.81           C  
ATOM     91  O   LYS A   6       8.335  -3.289  -4.091  1.00  0.81           O  
ATOM     92  CB  LYS A   6       6.065  -1.136  -5.052  1.00  0.81           C  
ATOM     93  CG  LYS A   6       4.551  -1.056  -5.128  1.00  0.81           C  
ATOM     94  CD  LYS A   6       4.083  -0.487  -6.447  1.00  0.81           C  
ATOM     95  CE  LYS A   6       2.563  -0.426  -6.502  1.00  0.81           C  
ATOM     96  NZ  LYS A   6       2.076   0.142  -7.795  1.00  0.81           N  
ATOM     97  H   LYS A   6       5.974   0.201  -2.906  1.00  0.81           H  
ATOM     98  HA  LYS A   6       6.011  -2.573  -3.490  1.00  0.81           H  
ATOM     99 1HB  LYS A   6       6.469  -0.133  -5.209  1.00  0.81           H  
ATOM    100 2HB  LYS A   6       6.404  -1.764  -5.868  1.00  0.81           H  
ATOM    101 1HG  LYS A   6       4.133  -2.050  -5.008  1.00  0.81           H  
ATOM    102 2HG  LYS A   6       4.184  -0.422  -4.321  1.00  0.81           H  
ATOM    103 1HD  LYS A   6       4.488   0.521  -6.567  1.00  0.81           H  
ATOM    104 2HD  LYS A   6       4.448  -1.109  -7.264  1.00  0.81           H  
ATOM    105 1HE  LYS A   6       2.163  -1.432  -6.382  1.00  0.81           H  
ATOM    106 2HE  LYS A   6       2.203   0.196  -5.681  1.00  0.81           H  
ATOM    107 1HZ  LYS A   6       1.066   0.165  -7.794  1.00  0.81           H  
ATOM    108 2HZ  LYS A   6       2.435   1.079  -7.910  1.00  0.81           H  
ATOM    109 3HZ  LYS A   6       2.398  -0.436  -8.558  1.00  0.81           H  
ATOM    110  N   ILE A   7       8.984  -1.177  -3.685  1.00  0.76           N  
ATOM    111  CA  ILE A   7      10.394  -1.534  -3.741  1.00  0.76           C  
ATOM    112  C   ILE A   7      10.780  -2.478  -2.622  1.00  0.76           C  
ATOM    113  O   ILE A   7      11.525  -3.432  -2.857  1.00  0.76           O  
ATOM    114  CB  ILE A   7      11.318  -0.337  -3.682  1.00  0.76           C  
ATOM    115  CG1 ILE A   7      11.230   0.499  -4.938  1.00  0.76           C  
ATOM    116  CG2 ILE A   7      12.735  -0.806  -3.404  1.00  0.76           C  
ATOM    117  CD1 ILE A   7      11.925   1.835  -4.801  1.00  0.76           C  
ATOM    118  H   ILE A   7       8.714  -0.204  -3.517  1.00  0.76           H  
ATOM    119  HA  ILE A   7      10.575  -2.041  -4.682  1.00  0.76           H  
ATOM    120  HB  ILE A   7      10.968   0.281  -2.915  1.00  0.76           H  
ATOM    121 1HG1 ILE A   7      11.683  -0.050  -5.759  1.00  0.76           H  
ATOM    122 2HG1 ILE A   7      10.182   0.678  -5.176  1.00  0.76           H  
ATOM    123 1HG2 ILE A   7      13.376   0.045  -3.325  1.00  0.76           H  
ATOM    124 2HG2 ILE A   7      12.771  -1.368  -2.474  1.00  0.76           H  
ATOM    125 3HG2 ILE A   7      13.065  -1.432  -4.216  1.00  0.76           H  
ATOM    126 1HD1 ILE A   7      11.827   2.382  -5.730  1.00  0.76           H  
ATOM    127 2HD1 ILE A   7      11.467   2.404  -3.991  1.00  0.76           H  
ATOM    128 3HD1 ILE A   7      12.981   1.683  -4.581  1.00  0.76           H  
ATOM    129  N   LEU A   8      10.309  -2.215  -1.396  1.00  0.74           N  
ATOM    130  CA  LEU A   8      10.674  -3.110  -0.306  1.00  0.74           C  
ATOM    131  C   LEU A   8      10.132  -4.505  -0.571  1.00  0.74           C  
ATOM    132  O   LEU A   8      10.814  -5.508  -0.332  1.00  0.74           O  
ATOM    133  CB  LEU A   8      10.135  -2.604   1.028  1.00  0.74           C  
ATOM    134  CG  LEU A   8      10.768  -1.340   1.537  1.00  0.74           C  
ATOM    135  CD1 LEU A   8      10.087  -0.905   2.790  1.00  0.74           C  
ATOM    136  CD2 LEU A   8      12.257  -1.566   1.742  1.00  0.74           C  
ATOM    137  H   LEU A   8       9.710  -1.401  -1.229  1.00  0.74           H  
ATOM    138  HA  LEU A   8      11.760  -3.164  -0.249  1.00  0.74           H  
ATOM    139 1HB  LEU A   8       9.064  -2.411   0.910  1.00  0.74           H  
ATOM    140 2HB  LEU A   8      10.266  -3.380   1.779  1.00  0.74           H  
ATOM    141  HG  LEU A   8      10.609  -0.565   0.826  1.00  0.74           H  
ATOM    142 1HD1 LEU A   8      10.545   0.009   3.133  1.00  0.74           H  
ATOM    143 2HD1 LEU A   8       9.028  -0.740   2.588  1.00  0.74           H  
ATOM    144 3HD1 LEU A   8      10.200  -1.673   3.551  1.00  0.74           H  
ATOM    145 1HD2 LEU A   8      12.714  -0.644   2.099  1.00  0.74           H  
ATOM    146 2HD2 LEU A   8      12.410  -2.355   2.477  1.00  0.74           H  
ATOM    147 3HD2 LEU A   8      12.714  -1.857   0.795  1.00  0.74           H  
ATOM    148  N   ILE A   9       8.927  -4.581  -1.135  1.00  0.72           N  
ATOM    149  CA  ILE A   9       8.357  -5.874  -1.467  1.00  0.72           C  
ATOM    150  C   ILE A   9       9.234  -6.567  -2.494  1.00  0.72           C  
ATOM    151  O   ILE A   9       9.572  -7.741  -2.340  1.00  0.72           O  
ATOM    152  CB  ILE A   9       6.935  -5.740  -2.020  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       5.985  -5.269  -0.944  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       6.489  -7.058  -2.596  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       4.667  -4.845  -1.501  1.00  0.72           C  
ATOM    156  H   ILE A   9       8.392  -3.726  -1.308  1.00  0.72           H  
ATOM    157  HA  ILE A   9       8.328  -6.486  -0.566  1.00  0.72           H  
ATOM    158  HB  ILE A   9       6.928  -4.987  -2.802  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       5.821  -6.081  -0.237  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       6.428  -4.430  -0.411  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       5.488  -6.957  -3.008  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       7.178  -7.342  -3.381  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       6.488  -7.819  -1.817  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       4.014  -4.526  -0.708  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       4.824  -4.025  -2.187  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       4.209  -5.677  -2.026  1.00  0.72           H  
ATOM    167  N   GLY A  10       9.637  -5.816  -3.521  1.00  0.72           N  
ATOM    168  CA  GLY A  10      10.504  -6.312  -4.576  1.00  0.72           C  
ATOM    169  C   GLY A  10      11.781  -6.905  -3.991  1.00  0.72           C  
ATOM    170  O   GLY A  10      12.136  -8.042  -4.303  1.00  0.72           O  
ATOM    171  H   GLY A  10       9.308  -4.854  -3.585  1.00  0.72           H  
ATOM    172 1HA  GLY A  10       9.978  -7.061  -5.166  1.00  0.72           H  
ATOM    173 2HA  GLY A  10      10.752  -5.488  -5.248  1.00  0.72           H  
ATOM    174  N   PHE A  11      12.459  -6.144  -3.127  1.00  0.72           N  
ATOM    175  CA  PHE A  11      13.708  -6.591  -2.514  1.00  0.72           C  
ATOM    176  C   PHE A  11      13.530  -7.923  -1.797  1.00  0.72           C  
ATOM    177  O   PHE A  11      14.277  -8.879  -2.045  1.00  0.72           O  
ATOM    178  CB  PHE A  11      14.203  -5.560  -1.493  1.00  0.72           C  
ATOM    179  CG  PHE A  11      15.475  -5.974  -0.759  1.00  0.72           C  
ATOM    180  CD1 PHE A  11      16.735  -5.746  -1.300  1.00  0.72           C  
ATOM    181  CD2 PHE A  11      15.403  -6.610   0.469  1.00  0.72           C  
ATOM    182  CE1 PHE A  11      17.881  -6.135  -0.623  1.00  0.72           C  
ATOM    183  CE2 PHE A  11      16.546  -7.003   1.138  1.00  0.72           C  
ATOM    184  CZ  PHE A  11      17.787  -6.762   0.588  1.00  0.72           C  
ATOM    185  H   PHE A  11      12.096  -5.216  -2.910  1.00  0.72           H  
ATOM    186  HA  PHE A  11      14.455  -6.714  -3.297  1.00  0.72           H  
ATOM    187 1HB  PHE A  11      14.383  -4.618  -2.000  1.00  0.72           H  
ATOM    188 2HB  PHE A  11      13.423  -5.381  -0.753  1.00  0.72           H  
ATOM    189  HD1 PHE A  11      16.823  -5.252  -2.262  1.00  0.72           H  
ATOM    190  HD2 PHE A  11      14.425  -6.804   0.908  1.00  0.72           H  
ATOM    191  HE1 PHE A  11      18.861  -5.946  -1.055  1.00  0.72           H  
ATOM    192  HE2 PHE A  11      16.465  -7.504   2.102  1.00  0.72           H  
ATOM    193  HZ  PHE A  11      18.691  -7.070   1.114  1.00  0.72           H  
ATOM    194  N   VAL A  12      12.521  -7.997  -0.930  1.00  0.72           N  
ATOM    195  CA  VAL A  12      12.288  -9.205  -0.159  1.00  0.72           C  
ATOM    196  C   VAL A  12      11.952 -10.378  -1.058  1.00  0.72           C  
ATOM    197  O   VAL A  12      12.487 -11.481  -0.877  1.00  0.72           O  
ATOM    198  CB  VAL A  12      11.160  -8.977   0.849  1.00  0.72           C  
ATOM    199  CG1 VAL A  12      10.778 -10.293   1.507  1.00  0.72           C  
ATOM    200  CG2 VAL A  12      11.630  -7.959   1.887  1.00  0.72           C  
ATOM    201  H   VAL A  12      11.913  -7.185  -0.789  1.00  0.72           H  
ATOM    202  HA  VAL A  12      13.199  -9.440   0.390  1.00  0.72           H  
ATOM    203  HB  VAL A  12      10.280  -8.589   0.325  1.00  0.72           H  
ATOM    204 1HG1 VAL A  12       9.970 -10.125   2.216  1.00  0.72           H  
ATOM    205 2HG1 VAL A  12      10.448 -10.989   0.741  1.00  0.72           H  
ATOM    206 3HG1 VAL A  12      11.641 -10.707   2.028  1.00  0.72           H  
ATOM    207 1HG2 VAL A  12      10.833  -7.776   2.605  1.00  0.72           H  
ATOM    208 2HG2 VAL A  12      12.506  -8.346   2.405  1.00  0.72           H  
ATOM    209 3HG2 VAL A  12      11.887  -7.027   1.386  1.00  0.72           H  
ATOM    210  N   LEU A  13      11.076 -10.152  -2.035  1.00  0.73           N  
ATOM    211  CA  LEU A  13      10.725 -11.218  -2.940  1.00  0.73           C  
ATOM    212  C   LEU A  13      11.923 -11.626  -3.761  1.00  0.73           C  
ATOM    213  O   LEU A  13      12.059 -12.790  -4.095  1.00  0.73           O  
ATOM    214  CB  LEU A  13       9.571 -10.830  -3.853  1.00  0.73           C  
ATOM    215  CG  LEU A  13       8.238 -10.668  -3.178  1.00  0.73           C  
ATOM    216  CD1 LEU A  13       7.235 -10.186  -4.208  1.00  0.73           C  
ATOM    217  CD2 LEU A  13       7.827 -11.993  -2.554  1.00  0.73           C  
ATOM    218  H   LEU A  13      10.653  -9.231  -2.152  1.00  0.73           H  
ATOM    219  HA  LEU A  13      10.408 -12.073  -2.352  1.00  0.73           H  
ATOM    220 1HB  LEU A  13       9.815  -9.882  -4.337  1.00  0.73           H  
ATOM    221 2HB  LEU A  13       9.452 -11.592  -4.601  1.00  0.73           H  
ATOM    222  HG  LEU A  13       8.311  -9.913  -2.398  1.00  0.73           H  
ATOM    223 1HD1 LEU A  13       6.262 -10.048  -3.737  1.00  0.73           H  
ATOM    224 2HD1 LEU A  13       7.576  -9.244  -4.628  1.00  0.73           H  
ATOM    225 3HD1 LEU A  13       7.153 -10.925  -5.003  1.00  0.73           H  
ATOM    226 1HD2 LEU A  13       6.861 -11.876  -2.060  1.00  0.73           H  
ATOM    227 2HD2 LEU A  13       7.750 -12.754  -3.329  1.00  0.73           H  
ATOM    228 3HD2 LEU A  13       8.571 -12.294  -1.822  1.00  0.73           H  
ATOM    229  N   GLY A  14      12.808 -10.690  -4.099  1.00  0.74           N  
ATOM    230  CA  GLY A  14      13.983 -11.037  -4.878  1.00  0.74           C  
ATOM    231  C   GLY A  14      14.835 -12.040  -4.120  1.00  0.74           C  
ATOM    232  O   GLY A  14      15.325 -13.009  -4.684  1.00  0.74           O  
ATOM    233  H   GLY A  14      12.664  -9.719  -3.834  1.00  0.74           H  
ATOM    234 1HA  GLY A  14      13.684 -11.454  -5.838  1.00  0.74           H  
ATOM    235 2HA  GLY A  14      14.559 -10.137  -5.079  1.00  0.74           H  
ATOM    236  N   VAL A  15      14.968 -11.853  -2.813  1.00  0.77           N  
ATOM    237  CA  VAL A  15      15.768 -12.786  -2.034  1.00  0.77           C  
ATOM    238  C   VAL A  15      15.126 -14.174  -2.038  1.00  0.77           C  
ATOM    239  O   VAL A  15      15.792 -15.197  -2.256  1.00  0.77           O  
ATOM    240  CB  VAL A  15      15.900 -12.288  -0.584  1.00  0.77           C  
ATOM    241  CG1 VAL A  15      16.580 -13.361   0.268  1.00  0.77           C  
ATOM    242  CG2 VAL A  15      16.684 -10.990  -0.567  1.00  0.77           C  
ATOM    243  H   VAL A  15      14.546 -11.027  -2.381  1.00  0.77           H  
ATOM    244  HA  VAL A  15      16.756 -12.852  -2.484  1.00  0.77           H  
ATOM    245  HB  VAL A  15      14.903 -12.116  -0.172  1.00  0.77           H  
ATOM    246 1HG1 VAL A  15      16.656 -13.012   1.297  1.00  0.77           H  
ATOM    247 2HG1 VAL A  15      15.985 -14.275   0.239  1.00  0.77           H  
ATOM    248 3HG1 VAL A  15      17.571 -13.565  -0.114  1.00  0.77           H  
ATOM    249 1HG2 VAL A  15      16.771 -10.625   0.453  1.00  0.77           H  
ATOM    250 2HG2 VAL A  15      17.659 -11.175  -0.967  1.00  0.77           H  
ATOM    251 3HG2 VAL A  15      16.173 -10.245  -1.173  1.00  0.77           H  
ATOM    252  N   ILE A  16      13.814 -14.201  -1.821  1.00  0.80           N  
ATOM    253  CA  ILE A  16      13.072 -15.452  -1.780  1.00  0.80           C  
ATOM    254  C   ILE A  16      13.077 -16.165  -3.133  1.00  0.80           C  
ATOM    255  O   ILE A  16      13.515 -17.321  -3.259  1.00  0.80           O  
ATOM    256  CB  ILE A  16      11.621 -15.146  -1.368  1.00  0.80           C  
ATOM    257  CG1 ILE A  16      11.590 -14.642   0.069  1.00  0.80           C  
ATOM    258  CG2 ILE A  16      10.739 -16.352  -1.547  1.00  0.80           C  
ATOM    259  CD1 ILE A  16      10.269 -14.036   0.455  1.00  0.80           C  
ATOM    260  H   ILE A  16      13.324 -13.316  -1.656  1.00  0.80           H  
ATOM    261  HA  ILE A  16      13.533 -16.105  -1.040  1.00  0.80           H  
ATOM    262  HB  ILE A  16      11.245 -14.339  -1.993  1.00  0.80           H  
ATOM    263 1HG1 ILE A  16      11.806 -15.470   0.741  1.00  0.80           H  
ATOM    264 2HG1 ILE A  16      12.366 -13.881   0.193  1.00  0.80           H  
ATOM    265 1HG2 ILE A  16       9.720 -16.098  -1.265  1.00  0.80           H  
ATOM    266 2HG2 ILE A  16      10.758 -16.660  -2.585  1.00  0.80           H  
ATOM    267 3HG2 ILE A  16      11.101 -17.163  -0.917  1.00  0.80           H  
ATOM    268 1HD1 ILE A  16      10.315 -13.690   1.486  1.00  0.80           H  
ATOM    269 2HD1 ILE A  16      10.062 -13.196  -0.198  1.00  0.80           H  
ATOM    270 3HD1 ILE A  16       9.482 -14.778   0.354  1.00  0.80           H  
ATOM    271  N   VAL A  17      12.702 -15.439  -4.182  1.00  0.84           N  
ATOM    272  CA  VAL A  17      12.629 -15.986  -5.521  1.00  0.84           C  
ATOM    273  C   VAL A  17      13.970 -15.867  -6.199  1.00  0.84           C  
ATOM    274  O   VAL A  17      14.144 -15.138  -7.172  1.00  0.84           O  
ATOM    275  CB  VAL A  17      11.594 -15.207  -6.340  1.00  0.84           C  
ATOM    276  CG1 VAL A  17      11.408 -15.841  -7.702  1.00  0.84           C  
ATOM    277  CG2 VAL A  17      10.275 -15.167  -5.570  1.00  0.84           C  
ATOM    278  H   VAL A  17      12.426 -14.480  -4.040  1.00  0.84           H  
ATOM    279  HA  VAL A  17      12.340 -17.032  -5.452  1.00  0.84           H  
ATOM    280  HB  VAL A  17      11.963 -14.195  -6.491  1.00  0.84           H  
ATOM    281 1HG1 VAL A  17      10.688 -15.280  -8.275  1.00  0.84           H  
ATOM    282 2HG1 VAL A  17      12.363 -15.854  -8.229  1.00  0.84           H  
ATOM    283 3HG1 VAL A  17      11.047 -16.839  -7.586  1.00  0.84           H  
ATOM    284 1HG2 VAL A  17       9.540 -14.597  -6.137  1.00  0.84           H  
ATOM    285 2HG2 VAL A  17       9.913 -16.183  -5.418  1.00  0.84           H  
ATOM    286 3HG2 VAL A  17      10.434 -14.687  -4.601  1.00  0.84           H  
ATOM    287  N   GLY A  18      14.875 -16.674  -5.711  1.00  0.91           N  
ATOM    288  CA  GLY A  18      16.264 -16.696  -6.103  1.00  0.91           C  
ATOM    289  C   GLY A  18      16.907 -17.748  -5.246  1.00  0.91           C  
ATOM    290  O   GLY A  18      17.508 -18.684  -5.759  1.00  0.91           O  
ATOM    291  H   GLY A  18      14.568 -17.235  -4.920  1.00  0.91           H  
ATOM    292 1HA  GLY A  18      16.363 -16.941  -7.160  1.00  0.91           H  
ATOM    293 2HA  GLY A  18      16.726 -15.725  -5.925  1.00  0.91           H  
ATOM    294  N   LEU A  19      16.699 -17.669  -3.932  1.00  0.98           N  
ATOM    295  CA  LEU A  19      17.229 -18.712  -3.074  1.00  0.98           C  
ATOM    296  C   LEU A  19      16.521 -20.022  -3.432  1.00  0.98           C  
ATOM    297  O   LEU A  19      17.150 -21.070  -3.572  1.00  0.98           O  
ATOM    298  CB  LEU A  19      17.011 -18.357  -1.600  1.00  0.98           C  
ATOM    299  CG  LEU A  19      17.616 -19.311  -0.597  1.00  0.98           C  
ATOM    300  CD1 LEU A  19      19.127 -19.386  -0.842  1.00  0.98           C  
ATOM    301  CD2 LEU A  19      17.339 -18.790   0.802  1.00  0.98           C  
ATOM    302  H   LEU A  19      16.215 -16.869  -3.511  1.00  0.98           H  
ATOM    303  HA  LEU A  19      18.296 -18.823  -3.265  1.00  0.98           H  
ATOM    304 1HB  LEU A  19      17.400 -17.375  -1.409  1.00  0.98           H  
ATOM    305 2HB  LEU A  19      15.934 -18.321  -1.418  1.00  0.98           H  
ATOM    306  HG  LEU A  19      17.187 -20.307  -0.719  1.00  0.98           H  
ATOM    307 1HD1 LEU A  19      19.576 -20.066  -0.120  1.00  0.98           H  
ATOM    308 2HD1 LEU A  19      19.312 -19.752  -1.854  1.00  0.98           H  
ATOM    309 3HD1 LEU A  19      19.555 -18.393  -0.734  1.00  0.98           H  
ATOM    310 1HD2 LEU A  19      17.781 -19.464   1.536  1.00  0.98           H  
ATOM    311 2HD2 LEU A  19      17.777 -17.795   0.909  1.00  0.98           H  
ATOM    312 3HD2 LEU A  19      16.262 -18.732   0.959  1.00  0.98           H  
ATOM    313  N   ILE A  20      15.200 -19.940  -3.632  1.00  1.06           N  
ATOM    314  CA  ILE A  20      14.380 -21.088  -4.013  1.00  1.06           C  
ATOM    315  C   ILE A  20      14.718 -21.606  -5.412  1.00  1.06           C  
ATOM    316  O   ILE A  20      14.727 -22.811  -5.661  1.00  1.06           O  
ATOM    317  CB  ILE A  20      12.889 -20.728  -4.057  1.00  1.06           C  
ATOM    318  CG1 ILE A  20      12.349 -20.402  -2.699  1.00  1.06           C  
ATOM    319  CG2 ILE A  20      12.115 -21.901  -4.645  1.00  1.06           C  
ATOM    320  CD1 ILE A  20      10.982 -19.780  -2.785  1.00  1.06           C  
ATOM    321  H   ILE A  20      14.735 -19.044  -3.487  1.00  1.06           H  
ATOM    322  HA  ILE A  20      14.544 -21.888  -3.294  1.00  1.06           H  
ATOM    323  HB  ILE A  20      12.753 -19.848  -4.673  1.00  1.06           H  
ATOM    324 1HG1 ILE A  20      12.289 -21.308  -2.100  1.00  1.06           H  
ATOM    325 2HG1 ILE A  20      13.019 -19.695  -2.203  1.00  1.06           H  
ATOM    326 1HG2 ILE A  20      11.060 -21.650  -4.698  1.00  1.06           H  
ATOM    327 2HG2 ILE A  20      12.484 -22.121  -5.642  1.00  1.06           H  
ATOM    328 3HG2 ILE A  20      12.248 -22.777  -4.013  1.00  1.06           H  
ATOM    329 1HD1 ILE A  20      10.624 -19.548  -1.785  1.00  1.06           H  
ATOM    330 2HD1 ILE A  20      11.047 -18.867  -3.374  1.00  1.06           H  
ATOM    331 3HD1 ILE A  20      10.296 -20.474  -3.267  1.00  1.06           H  
ATOM    332  N   PHE A  21      14.913 -20.666  -6.335  1.00  1.11           N  
ATOM    333  CA  PHE A  21      15.105 -20.918  -7.760  1.00  1.11           C  
ATOM    334  C   PHE A  21      16.504 -20.584  -8.261  1.00  1.11           C  
ATOM    335  O   PHE A  21      16.664 -20.051  -9.361  1.00  1.11           O  
ATOM    336  CB  PHE A  21      14.115 -20.060  -8.534  1.00  1.11           C  
ATOM    337  CG  PHE A  21      12.697 -20.333  -8.170  1.00  1.11           C  
ATOM    338  CD1 PHE A  21      12.028 -19.435  -7.389  1.00  1.11           C  
ATOM    339  CD2 PHE A  21      12.038 -21.470  -8.589  1.00  1.11           C  
ATOM    340  CE1 PHE A  21      10.716 -19.637  -7.015  1.00  1.11           C  
ATOM    341  CE2 PHE A  21      10.720 -21.689  -8.224  1.00  1.11           C  
ATOM    342  CZ  PHE A  21      10.059 -20.766  -7.433  1.00  1.11           C  
ATOM    343  H   PHE A  21      14.932 -19.709  -6.021  1.00  1.11           H  
ATOM    344  HA  PHE A  21      14.914 -21.975  -7.954  1.00  1.11           H  
ATOM    345 1HB  PHE A  21      14.323 -19.005  -8.341  1.00  1.11           H  
ATOM    346 2HB  PHE A  21      14.239 -20.234  -9.601  1.00  1.11           H  
ATOM    347  HD1 PHE A  21      12.561 -18.556  -7.066  1.00  1.11           H  
ATOM    348  HD2 PHE A  21      12.564 -22.197  -9.209  1.00  1.11           H  
ATOM    349  HE1 PHE A  21      10.204 -18.906  -6.388  1.00  1.11           H  
ATOM    350  HE2 PHE A  21      10.203 -22.589  -8.556  1.00  1.11           H  
ATOM    351  HZ  PHE A  21       9.023 -20.935  -7.142  1.00  1.11           H  
ATOM    352  N   GLY A  22      17.526 -20.905  -7.485  1.00  1.11           N  
ATOM    353  CA  GLY A  22      18.893 -20.561  -7.872  1.00  1.11           C  
ATOM    354  C   GLY A  22      19.311 -21.081  -9.252  1.00  1.11           C  
ATOM    355  O   GLY A  22      20.026 -20.397  -9.986  1.00  1.11           O  
ATOM    356  H   GLY A  22      17.351 -21.351  -6.592  1.00  1.11           H  
ATOM    357 1HA  GLY A  22      18.989 -19.481  -7.857  1.00  1.11           H  
ATOM    358 2HA  GLY A  22      19.584 -20.936  -7.116  1.00  1.11           H  
ATOM    359  N   ASP A  23      18.797 -22.240  -9.668  1.00  1.07           N  
ATOM    360  CA  ASP A  23      19.179 -22.794 -10.971  1.00  1.07           C  
ATOM    361  C   ASP A  23      18.713 -21.948 -12.164  1.00  1.07           C  
ATOM    362  O   ASP A  23      19.190 -22.138 -13.284  1.00  1.07           O  
ATOM    363  CB  ASP A  23      18.653 -24.229 -11.155  1.00  1.07           C  
ATOM    364  CG  ASP A  23      17.110 -24.376 -11.104  1.00  1.07           C  
ATOM    365  OD1 ASP A  23      16.539 -24.199 -10.055  1.00  1.07           O  
ATOM    366  OD2 ASP A  23      16.519 -24.687 -12.137  1.00  1.07           O  
ATOM    367  H   ASP A  23      18.179 -22.753  -9.058  1.00  1.07           H  
ATOM    368  HA  ASP A  23      20.267 -22.837 -11.006  1.00  1.07           H  
ATOM    369 1HB  ASP A  23      18.997 -24.608 -12.116  1.00  1.07           H  
ATOM    370 2HB  ASP A  23      19.084 -24.868 -10.385  1.00  1.07           H  
ATOM    371  N   LYS A  24      17.762 -21.041 -11.937  1.00  1.00           N  
ATOM    372  CA  LYS A  24      17.230 -20.202 -12.995  1.00  1.00           C  
ATOM    373  C   LYS A  24      17.577 -18.735 -12.768  1.00  1.00           C  
ATOM    374  O   LYS A  24      17.103 -17.854 -13.487  1.00  1.00           O  
ATOM    375  CB  LYS A  24      15.717 -20.393 -13.087  1.00  1.00           C  
ATOM    376  CG  LYS A  24      15.314 -21.804 -13.496  1.00  1.00           C  
ATOM    377  CD  LYS A  24      13.815 -21.995 -13.553  1.00  1.00           C  
ATOM    378  CE  LYS A  24      13.459 -23.428 -14.001  1.00  1.00           C  
ATOM    379  NZ  LYS A  24      13.811 -24.470 -12.956  1.00  1.00           N  
ATOM    380  H   LYS A  24      17.402 -20.907 -10.992  1.00  1.00           H  
ATOM    381  HA  LYS A  24      17.678 -20.512 -13.937  1.00  1.00           H  
ATOM    382 1HB  LYS A  24      15.274 -20.194 -12.108  1.00  1.00           H  
ATOM    383 2HB  LYS A  24      15.292 -19.686 -13.794  1.00  1.00           H  
ATOM    384 1HG  LYS A  24      15.749 -22.047 -14.467  1.00  1.00           H  
ATOM    385 2HG  LYS A  24      15.708 -22.496 -12.769  1.00  1.00           H  
ATOM    386 1HD  LYS A  24      13.391 -21.818 -12.561  1.00  1.00           H  
ATOM    387 2HD  LYS A  24      13.378 -21.284 -14.253  1.00  1.00           H  
ATOM    388 1HE  LYS A  24      12.392 -23.480 -14.203  1.00  1.00           H  
ATOM    389 2HE  LYS A  24      14.004 -23.655 -14.917  1.00  1.00           H  
ATOM    390 1HZ  LYS A  24      13.564 -25.381 -13.292  1.00  1.00           H  
ATOM    391 2HZ  LYS A  24      14.827 -24.470 -12.736  1.00  1.00           H  
ATOM    392 3HZ  LYS A  24      13.310 -24.283 -12.108  1.00  1.00           H  
ATOM    393  N   ALA A  25      18.441 -18.462 -11.787  1.00  0.91           N  
ATOM    394  CA  ALA A  25      18.812 -17.093 -11.427  1.00  0.91           C  
ATOM    395  C   ALA A  25      19.413 -16.342 -12.599  1.00  0.91           C  
ATOM    396  O   ALA A  25      19.184 -15.150 -12.781  1.00  0.91           O  
ATOM    397  CB  ALA A  25      19.799 -17.125 -10.280  1.00  0.91           C  
ATOM    398  H   ALA A  25      18.851 -19.224 -11.244  1.00  0.91           H  
ATOM    399  HA  ALA A  25      17.910 -16.568 -11.112  1.00  0.91           H  
ATOM    400 1HB  ALA A  25      20.062 -16.129  -9.972  1.00  0.91           H  
ATOM    401 2HB  ALA A  25      19.330 -17.649  -9.467  1.00  0.91           H  
ATOM    402 3HB  ALA A  25      20.699 -17.657 -10.581  1.00  0.91           H  
ATOM    403  N   GLU A  26      20.129 -17.046 -13.447  1.00  0.84           N  
ATOM    404  CA  GLU A  26      20.772 -16.423 -14.583  1.00  0.84           C  
ATOM    405  C   GLU A  26      19.755 -15.782 -15.525  1.00  0.84           C  
ATOM    406  O   GLU A  26      20.030 -14.751 -16.133  1.00  0.84           O  
ATOM    407  CB  GLU A  26      21.592 -17.463 -15.328  1.00  0.84           C  
ATOM    408  CG  GLU A  26      22.775 -17.970 -14.517  1.00  0.84           C  
ATOM    409  CD  GLU A  26      23.590 -19.025 -15.199  1.00  0.84           C  
ATOM    410  OE1 GLU A  26      23.239 -19.434 -16.279  1.00  0.84           O  
ATOM    411  OE2 GLU A  26      24.573 -19.445 -14.611  1.00  0.84           O  
ATOM    412  H   GLU A  26      20.254 -18.034 -13.280  1.00  0.84           H  
ATOM    413  HA  GLU A  26      21.439 -15.642 -14.217  1.00  0.84           H  
ATOM    414 1HB  GLU A  26      20.957 -18.315 -15.584  1.00  0.84           H  
ATOM    415 2HB  GLU A  26      21.965 -17.037 -16.259  1.00  0.84           H  
ATOM    416 1HG  GLU A  26      23.420 -17.127 -14.269  1.00  0.84           H  
ATOM    417 2HG  GLU A  26      22.385 -18.379 -13.586  1.00  0.84           H  
ATOM    418  N   PHE A  27      18.552 -16.346 -15.610  1.00  0.79           N  
ATOM    419  CA  PHE A  27      17.559 -15.857 -16.551  1.00  0.79           C  
ATOM    420  C   PHE A  27      17.001 -14.498 -16.167  1.00  0.79           C  
ATOM    421  O   PHE A  27      16.434 -13.802 -17.011  1.00  0.79           O  
ATOM    422  CB  PHE A  27      16.405 -16.844 -16.681  1.00  0.79           C  
ATOM    423  CG  PHE A  27      16.765 -18.102 -17.409  1.00  0.79           C  
ATOM    424  CD1 PHE A  27      16.873 -19.288 -16.723  1.00  0.79           C  
ATOM    425  CD2 PHE A  27      17.000 -18.101 -18.774  1.00  0.79           C  
ATOM    426  CE1 PHE A  27      17.206 -20.460 -17.364  1.00  0.79           C  
ATOM    427  CE2 PHE A  27      17.335 -19.271 -19.431  1.00  0.79           C  
ATOM    428  CZ  PHE A  27      17.438 -20.455 -18.722  1.00  0.79           C  
ATOM    429  H   PHE A  27      18.307 -17.129 -15.007  1.00  0.79           H  
ATOM    430  HA  PHE A  27      18.036 -15.762 -17.526  1.00  0.79           H  
ATOM    431 1HB  PHE A  27      16.053 -17.115 -15.685  1.00  0.79           H  
ATOM    432 2HB  PHE A  27      15.576 -16.368 -17.200  1.00  0.79           H  
ATOM    433  HD1 PHE A  27      16.688 -19.282 -15.664  1.00  0.79           H  
ATOM    434  HD2 PHE A  27      16.919 -17.166 -19.328  1.00  0.79           H  
ATOM    435  HE1 PHE A  27      17.285 -21.388 -16.795  1.00  0.79           H  
ATOM    436  HE2 PHE A  27      17.516 -19.261 -20.505  1.00  0.79           H  
ATOM    437  HZ  PHE A  27      17.700 -21.380 -19.235  1.00  0.79           H  
ATOM    438  N   ILE A  28      17.113 -14.121 -14.893  1.00  0.76           N  
ATOM    439  CA  ILE A  28      16.562 -12.844 -14.474  1.00  0.76           C  
ATOM    440  C   ILE A  28      17.650 -11.782 -14.471  1.00  0.76           C  
ATOM    441  O   ILE A  28      17.369 -10.587 -14.304  1.00  0.76           O  
ATOM    442  CB  ILE A  28      15.918 -12.911 -13.084  1.00  0.76           C  
ATOM    443  CG1 ILE A  28      14.937 -11.773 -12.956  1.00  0.76           C  
ATOM    444  CG2 ILE A  28      16.978 -12.744 -12.000  1.00  0.76           C  
ATOM    445  CD1 ILE A  28      14.010 -11.891 -11.794  1.00  0.76           C  
ATOM    446  H   ILE A  28      17.617 -14.697 -14.216  1.00  0.76           H  
ATOM    447  HA  ILE A  28      15.794 -12.543 -15.185  1.00  0.76           H  
ATOM    448  HB  ILE A  28      15.391 -13.857 -12.959  1.00  0.76           H  
ATOM    449 1HG1 ILE A  28      15.497 -10.868 -12.860  1.00  0.76           H  
ATOM    450 2HG1 ILE A  28      14.342 -11.711 -13.869  1.00  0.76           H  
ATOM    451 1HG2 ILE A  28      16.504 -12.775 -11.041  1.00  0.76           H  
ATOM    452 2HG2 ILE A  28      17.691 -13.529 -12.062  1.00  0.76           H  
ATOM    453 3HG2 ILE A  28      17.487 -11.783 -12.121  1.00  0.76           H  
ATOM    454 1HD1 ILE A  28      13.361 -11.024 -11.787  1.00  0.76           H  
ATOM    455 2HD1 ILE A  28      13.415 -12.798 -11.895  1.00  0.76           H  
ATOM    456 3HD1 ILE A  28      14.567 -11.939 -10.867  1.00  0.76           H  
ATOM    457  N   LYS A  29      18.897 -12.224 -14.673  1.00  0.76           N  
ATOM    458  CA  LYS A  29      20.034 -11.334 -14.647  1.00  0.76           C  
ATOM    459  C   LYS A  29      19.815 -10.104 -15.526  1.00  0.76           C  
ATOM    460  O   LYS A  29      20.005  -8.992 -15.025  1.00  0.76           O  
ATOM    461  CB  LYS A  29      21.340 -12.065 -15.016  1.00  0.76           C  
ATOM    462  CG  LYS A  29      22.593 -11.231 -14.888  1.00  0.76           C  
ATOM    463  CD  LYS A  29      23.828 -12.054 -15.248  1.00  0.76           C  
ATOM    464  CE  LYS A  29      25.128 -11.325 -14.900  1.00  0.76           C  
ATOM    465  NZ  LYS A  29      25.434 -10.201 -15.830  1.00  0.76           N  
ATOM    466  H   LYS A  29      19.071 -13.206 -14.877  1.00  0.76           H  
ATOM    467  HA  LYS A  29      20.155 -10.977 -13.623  1.00  0.76           H  
ATOM    468 1HB  LYS A  29      21.438 -12.944 -14.415  1.00  0.76           H  
ATOM    469 2HB  LYS A  29      21.347 -12.406 -16.016  1.00  0.76           H  
ATOM    470 1HG  LYS A  29      22.527 -10.372 -15.561  1.00  0.76           H  
ATOM    471 2HG  LYS A  29      22.690 -10.863 -13.867  1.00  0.76           H  
ATOM    472 1HD  LYS A  29      23.800 -13.008 -14.742  1.00  0.76           H  
ATOM    473 2HD  LYS A  29      23.813 -12.241 -16.319  1.00  0.76           H  
ATOM    474 1HE  LYS A  29      25.042 -10.929 -13.888  1.00  0.76           H  
ATOM    475 2HE  LYS A  29      25.948 -12.039 -14.931  1.00  0.76           H  
ATOM    476 1HZ  LYS A  29      26.291  -9.759 -15.552  1.00  0.76           H  
ATOM    477 2HZ  LYS A  29      25.525 -10.548 -16.765  1.00  0.76           H  
ATOM    478 3HZ  LYS A  29      24.691  -9.491 -15.821  1.00  0.76           H  
ATOM    479  N   PRO A  30      19.405 -10.228 -16.824  1.00  0.76           N  
ATOM    480  CA  PRO A  30      19.198  -9.113 -17.721  1.00  0.76           C  
ATOM    481  C   PRO A  30      18.182  -8.096 -17.212  1.00  0.76           C  
ATOM    482  O   PRO A  30      18.270  -6.935 -17.566  1.00  0.76           O  
ATOM    483  CB  PRO A  30      18.671  -9.788 -18.995  1.00  0.76           C  
ATOM    484  CG  PRO A  30      19.160 -11.202 -18.918  1.00  0.76           C  
ATOM    485  CD  PRO A  30      19.057 -11.542 -17.469  1.00  0.76           C  
ATOM    486  HA  PRO A  30      20.168  -8.632 -17.917  1.00  0.76           H  
ATOM    487 1HB  PRO A  30      17.572  -9.727 -19.017  1.00  0.76           H  
ATOM    488 2HB  PRO A  30      19.038  -9.258 -19.886  1.00  0.76           H  
ATOM    489 1HG  PRO A  30      18.540 -11.858 -19.550  1.00  0.76           H  
ATOM    490 2HG  PRO A  30      20.188 -11.275 -19.296  1.00  0.76           H  
ATOM    491 1HD  PRO A  30      18.016 -11.803 -17.263  1.00  0.76           H  
ATOM    492 2HD  PRO A  30      19.713 -12.355 -17.265  1.00  0.76           H  
ATOM    493  N   LEU A  31      17.230  -8.496 -16.358  1.00  0.77           N  
ATOM    494  CA  LEU A  31      16.259  -7.523 -15.865  1.00  0.77           C  
ATOM    495  C   LEU A  31      16.970  -6.592 -14.907  1.00  0.77           C  
ATOM    496  O   LEU A  31      16.835  -5.361 -14.963  1.00  0.77           O  
ATOM    497  CB  LEU A  31      15.058  -8.234 -15.217  1.00  0.77           C  
ATOM    498  CG  LEU A  31      13.961  -7.321 -14.588  1.00  0.77           C  
ATOM    499  CD1 LEU A  31      13.407  -6.387 -15.639  1.00  0.77           C  
ATOM    500  CD2 LEU A  31      12.826  -8.202 -14.017  1.00  0.77           C  
ATOM    501  H   LEU A  31      17.187  -9.447 -16.004  1.00  0.77           H  
ATOM    502  HA  LEU A  31      15.893  -6.935 -16.706  1.00  0.77           H  
ATOM    503 1HB  LEU A  31      14.578  -8.852 -15.970  1.00  0.77           H  
ATOM    504 2HB  LEU A  31      15.426  -8.889 -14.439  1.00  0.77           H  
ATOM    505  HG  LEU A  31      14.400  -6.725 -13.785  1.00  0.77           H  
ATOM    506 1HD1 LEU A  31      12.644  -5.748 -15.190  1.00  0.77           H  
ATOM    507 2HD1 LEU A  31      14.214  -5.767 -16.033  1.00  0.77           H  
ATOM    508 3HD1 LEU A  31      12.965  -6.967 -16.449  1.00  0.77           H  
ATOM    509 1HD2 LEU A  31      12.066  -7.567 -13.574  1.00  0.77           H  
ATOM    510 2HD2 LEU A  31      12.386  -8.788 -14.821  1.00  0.77           H  
ATOM    511 3HD2 LEU A  31      13.211  -8.873 -13.263  1.00  0.77           H  
ATOM    512  N   GLY A  32      17.749  -7.201 -14.025  1.00  0.78           N  
ATOM    513  CA  GLY A  32      18.522  -6.461 -13.041  1.00  0.78           C  
ATOM    514  C   GLY A  32      19.507  -5.542 -13.754  1.00  0.78           C  
ATOM    515  O   GLY A  32      19.562  -4.330 -13.493  1.00  0.78           O  
ATOM    516  H   GLY A  32      17.811  -8.223 -14.059  1.00  0.78           H  
ATOM    517 1HA  GLY A  32      17.857  -5.881 -12.400  1.00  0.78           H  
ATOM    518 2HA  GLY A  32      19.059  -7.166 -12.409  1.00  0.78           H  
ATOM    519  N   ASP A  33      20.285  -6.137 -14.672  1.00  0.78           N  
ATOM    520  CA  ASP A  33      21.293  -5.394 -15.413  1.00  0.78           C  
ATOM    521  C   ASP A  33      20.707  -4.275 -16.268  1.00  0.78           C  
ATOM    522  O   ASP A  33      21.247  -3.170 -16.269  1.00  0.78           O  
ATOM    523  CB  ASP A  33      22.105  -6.325 -16.319  1.00  0.78           C  
ATOM    524  CG  ASP A  33      23.103  -7.263 -15.570  1.00  0.78           C  
ATOM    525  OD1 ASP A  33      23.350  -7.067 -14.392  1.00  0.78           O  
ATOM    526  OD2 ASP A  33      23.642  -8.151 -16.216  1.00  0.78           O  
ATOM    527  H   ASP A  33      20.165  -7.135 -14.846  1.00  0.78           H  
ATOM    528  HA  ASP A  33      21.974  -4.942 -14.692  1.00  0.78           H  
ATOM    529 1HB  ASP A  33      21.412  -6.943 -16.881  1.00  0.78           H  
ATOM    530 2HB  ASP A  33      22.659  -5.729 -17.042  1.00  0.78           H  
ATOM    531  N   ILE A  34      19.574  -4.507 -16.943  1.00  0.79           N  
ATOM    532  CA  ILE A  34      18.993  -3.441 -17.749  1.00  0.79           C  
ATOM    533  C   ILE A  34      18.581  -2.282 -16.880  1.00  0.79           C  
ATOM    534  O   ILE A  34      18.872  -1.139 -17.214  1.00  0.79           O  
ATOM    535  CB  ILE A  34      17.802  -3.914 -18.601  1.00  0.79           C  
ATOM    536  CG1 ILE A  34      18.287  -4.848 -19.729  1.00  0.79           C  
ATOM    537  CG2 ILE A  34      17.074  -2.710 -19.170  1.00  0.79           C  
ATOM    538  CD1 ILE A  34      17.158  -5.599 -20.413  1.00  0.79           C  
ATOM    539  H   ILE A  34      19.127  -5.420 -16.938  1.00  0.79           H  
ATOM    540  HA  ILE A  34      19.752  -3.088 -18.439  1.00  0.79           H  
ATOM    541  HB  ILE A  34      17.118  -4.491 -17.974  1.00  0.79           H  
ATOM    542 1HG1 ILE A  34      18.795  -4.249 -20.480  1.00  0.79           H  
ATOM    543 2HG1 ILE A  34      18.999  -5.556 -19.330  1.00  0.79           H  
ATOM    544 1HG2 ILE A  34      16.225  -3.045 -19.760  1.00  0.79           H  
ATOM    545 2HG2 ILE A  34      16.724  -2.088 -18.351  1.00  0.79           H  
ATOM    546 3HG2 ILE A  34      17.753  -2.137 -19.800  1.00  0.79           H  
ATOM    547 1HD1 ILE A  34      17.566  -6.230 -21.202  1.00  0.79           H  
ATOM    548 2HD1 ILE A  34      16.645  -6.223 -19.678  1.00  0.79           H  
ATOM    549 3HD1 ILE A  34      16.454  -4.889 -20.844  1.00  0.79           H  
ATOM    550  N   PHE A  35      17.933  -2.545 -15.754  1.00  0.80           N  
ATOM    551  CA  PHE A  35      17.547  -1.448 -14.885  1.00  0.80           C  
ATOM    552  C   PHE A  35      18.763  -0.612 -14.489  1.00  0.80           C  
ATOM    553  O   PHE A  35      18.759   0.619 -14.633  1.00  0.80           O  
ATOM    554  CB  PHE A  35      16.819  -1.994 -13.663  1.00  0.80           C  
ATOM    555  CG  PHE A  35      16.468  -0.987 -12.616  1.00  0.80           C  
ATOM    556  CD1 PHE A  35      15.427  -0.083 -12.800  1.00  0.80           C  
ATOM    557  CD2 PHE A  35      17.138  -0.985 -11.411  1.00  0.80           C  
ATOM    558  CE1 PHE A  35      15.099   0.803 -11.809  1.00  0.80           C  
ATOM    559  CE2 PHE A  35      16.787  -0.112 -10.428  1.00  0.80           C  
ATOM    560  CZ  PHE A  35      15.774   0.788 -10.630  1.00  0.80           C  
ATOM    561  H   PHE A  35      17.697  -3.508 -15.496  1.00  0.80           H  
ATOM    562  HA  PHE A  35      16.859  -0.805 -15.433  1.00  0.80           H  
ATOM    563 1HB  PHE A  35      15.902  -2.485 -13.984  1.00  0.80           H  
ATOM    564 2HB  PHE A  35      17.442  -2.763 -13.196  1.00  0.80           H  
ATOM    565  HD1 PHE A  35      14.874  -0.081 -13.738  1.00  0.80           H  
ATOM    566  HD2 PHE A  35      17.944  -1.707 -11.246  1.00  0.80           H  
ATOM    567  HE1 PHE A  35      14.292   1.510 -11.949  1.00  0.80           H  
ATOM    568  HE2 PHE A  35      17.299  -0.140  -9.491  1.00  0.80           H  
ATOM    569  HZ  PHE A  35      15.491   1.485  -9.842  1.00  0.80           H  
ATOM    570  N   LEU A  36      19.822  -1.266 -14.006  1.00  0.82           N  
ATOM    571  CA  LEU A  36      20.979  -0.485 -13.598  1.00  0.82           C  
ATOM    572  C   LEU A  36      21.621   0.249 -14.783  1.00  0.82           C  
ATOM    573  O   LEU A  36      22.042   1.402 -14.643  1.00  0.82           O  
ATOM    574  CB  LEU A  36      22.020  -1.370 -12.905  1.00  0.82           C  
ATOM    575  CG  LEU A  36      21.616  -1.927 -11.537  1.00  0.82           C  
ATOM    576  CD1 LEU A  36      22.723  -2.851 -11.029  1.00  0.82           C  
ATOM    577  CD2 LEU A  36      21.364  -0.794 -10.573  1.00  0.82           C  
ATOM    578  H   LEU A  36      19.811  -2.286 -13.915  1.00  0.82           H  
ATOM    579  HA  LEU A  36      20.641   0.262 -12.882  1.00  0.82           H  
ATOM    580 1HB  LEU A  36      22.224  -2.224 -13.560  1.00  0.82           H  
ATOM    581 2HB  LEU A  36      22.938  -0.800 -12.781  1.00  0.82           H  
ATOM    582  HG  LEU A  36      20.703  -2.510 -11.644  1.00  0.82           H  
ATOM    583 1HD1 LEU A  36      22.445  -3.257 -10.060  1.00  0.82           H  
ATOM    584 2HD1 LEU A  36      22.873  -3.668 -11.740  1.00  0.82           H  
ATOM    585 3HD1 LEU A  36      23.645  -2.281 -10.924  1.00  0.82           H  
ATOM    586 1HD2 LEU A  36      21.073  -1.196  -9.603  1.00  0.82           H  
ATOM    587 2HD2 LEU A  36      22.272  -0.203 -10.455  1.00  0.82           H  
ATOM    588 3HD2 LEU A  36      20.564  -0.155 -10.951  1.00  0.82           H  
ATOM    589  N   ARG A  37      21.674  -0.388 -15.959  1.00  0.85           N  
ATOM    590  CA  ARG A  37      22.260   0.248 -17.136  1.00  0.85           C  
ATOM    591  C   ARG A  37      21.457   1.454 -17.595  1.00  0.85           C  
ATOM    592  O   ARG A  37      22.029   2.485 -17.948  1.00  0.85           O  
ATOM    593  CB  ARG A  37      22.365  -0.741 -18.277  1.00  0.85           C  
ATOM    594  CG  ARG A  37      23.434  -1.817 -18.119  1.00  0.85           C  
ATOM    595  CD  ARG A  37      23.334  -2.822 -19.203  1.00  0.85           C  
ATOM    596  NE  ARG A  37      24.344  -3.863 -19.089  1.00  0.85           N  
ATOM    597  CZ  ARG A  37      24.364  -4.986 -19.832  1.00  0.85           C  
ATOM    598  NH1 ARG A  37      23.426  -5.198 -20.729  1.00  0.85           N  
ATOM    599  NH2 ARG A  37      25.326  -5.874 -19.662  1.00  0.85           N  
ATOM    600  H   ARG A  37      21.322  -1.341 -16.040  1.00  0.85           H  
ATOM    601  HA  ARG A  37      23.265   0.577 -16.877  1.00  0.85           H  
ATOM    602 1HB  ARG A  37      21.409  -1.246 -18.391  1.00  0.85           H  
ATOM    603 2HB  ARG A  37      22.558  -0.211 -19.194  1.00  0.85           H  
ATOM    604 1HG  ARG A  37      24.416  -1.350 -18.182  1.00  0.85           H  
ATOM    605 2HG  ARG A  37      23.338  -2.310 -17.159  1.00  0.85           H  
ATOM    606 1HD  ARG A  37      22.352  -3.295 -19.152  1.00  0.85           H  
ATOM    607 2HD  ARG A  37      23.453  -2.333 -20.169  1.00  0.85           H  
ATOM    608  HE  ARG A  37      25.082  -3.732 -18.412  1.00  0.85           H  
ATOM    609 1HH1 ARG A  37      22.690  -4.518 -20.858  1.00  0.85           H  
ATOM    610 2HH1 ARG A  37      23.443  -6.039 -21.287  1.00  0.85           H  
ATOM    611 1HH2 ARG A  37      26.048  -5.712 -18.974  1.00  0.85           H  
ATOM    612 2HH2 ARG A  37      25.339  -6.715 -20.219  1.00  0.85           H  
ATOM    613  N   LEU A  38      20.127   1.368 -17.536  1.00  0.87           N  
ATOM    614  CA  LEU A  38      19.301   2.489 -17.963  1.00  0.87           C  
ATOM    615  C   LEU A  38      19.583   3.688 -17.088  1.00  0.87           C  
ATOM    616  O   LEU A  38      19.584   4.831 -17.548  1.00  0.87           O  
ATOM    617  CB  LEU A  38      17.815   2.142 -17.887  1.00  0.87           C  
ATOM    618  CG  LEU A  38      17.307   1.133 -18.901  1.00  0.87           C  
ATOM    619  CD1 LEU A  38      15.869   0.783 -18.561  1.00  0.87           C  
ATOM    620  CD2 LEU A  38      17.427   1.715 -20.289  1.00  0.87           C  
ATOM    621  H   LEU A  38      19.685   0.501 -17.233  1.00  0.87           H  
ATOM    622  HA  LEU A  38      19.556   2.739 -18.992  1.00  0.87           H  
ATOM    623 1HB  LEU A  38      17.614   1.735 -16.891  1.00  0.87           H  
ATOM    624 2HB  LEU A  38      17.244   3.052 -18.006  1.00  0.87           H  
ATOM    625  HG  LEU A  38      17.896   0.238 -18.855  1.00  0.87           H  
ATOM    626 1HD1 LEU A  38      15.494   0.053 -19.277  1.00  0.87           H  
ATOM    627 2HD1 LEU A  38      15.830   0.362 -17.557  1.00  0.87           H  
ATOM    628 3HD1 LEU A  38      15.258   1.678 -18.605  1.00  0.87           H  
ATOM    629 1HD2 LEU A  38      17.064   0.990 -21.017  1.00  0.87           H  
ATOM    630 2HD2 LEU A  38      16.832   2.626 -20.355  1.00  0.87           H  
ATOM    631 3HD2 LEU A  38      18.474   1.946 -20.494  1.00  0.87           H  
ATOM    632  N   LEU A  39      19.840   3.431 -15.815  1.00  0.90           N  
ATOM    633  CA  LEU A  39      20.156   4.517 -14.927  1.00  0.90           C  
ATOM    634  C   LEU A  39      21.589   5.038 -15.160  1.00  0.90           C  
ATOM    635  O   LEU A  39      21.799   6.244 -15.290  1.00  0.90           O  
ATOM    636  CB  LEU A  39      19.930   4.044 -13.505  1.00  0.90           C  
ATOM    637  CG  LEU A  39      18.467   3.771 -13.181  1.00  0.90           C  
ATOM    638  CD1 LEU A  39      18.350   3.151 -11.855  1.00  0.90           C  
ATOM    639  CD2 LEU A  39      17.665   5.098 -13.252  1.00  0.90           C  
ATOM    640  H   LEU A  39      19.789   2.472 -15.462  1.00  0.90           H  
ATOM    641  HA  LEU A  39      19.458   5.326 -15.124  1.00  0.90           H  
ATOM    642 1HB  LEU A  39      20.490   3.119 -13.347  1.00  0.90           H  
ATOM    643 2HB  LEU A  39      20.302   4.785 -12.853  1.00  0.90           H  
ATOM    644  HG  LEU A  39      18.080   3.058 -13.891  1.00  0.90           H  
ATOM    645 1HD1 LEU A  39      17.303   2.956 -11.660  1.00  0.90           H  
ATOM    646 2HD1 LEU A  39      18.910   2.213 -11.837  1.00  0.90           H  
ATOM    647 3HD1 LEU A  39      18.737   3.817 -11.111  1.00  0.90           H  
ATOM    648 1HD2 LEU A  39      16.618   4.908 -13.021  1.00  0.90           H  
ATOM    649 2HD2 LEU A  39      18.055   5.805 -12.542  1.00  0.90           H  
ATOM    650 3HD2 LEU A  39      17.746   5.521 -14.254  1.00  0.90           H  
ATOM    651  N   LYS A  40      22.570   4.159 -15.357  1.00  0.92           N  
ATOM    652  CA  LYS A  40      23.930   4.665 -15.575  1.00  0.92           C  
ATOM    653  C   LYS A  40      24.000   5.569 -16.813  1.00  0.92           C  
ATOM    654  O   LYS A  40      24.705   6.581 -16.831  1.00  0.92           O  
ATOM    655  CB  LYS A  40      24.921   3.521 -15.778  1.00  0.92           C  
ATOM    656  CG  LYS A  40      25.289   2.657 -14.562  1.00  0.92           C  
ATOM    657  CD  LYS A  40      26.264   1.550 -15.024  1.00  0.92           C  
ATOM    658  CE  LYS A  40      26.713   0.627 -13.903  1.00  0.92           C  
ATOM    659  NZ  LYS A  40      27.618  -0.460 -14.414  1.00  0.92           N  
ATOM    660  H   LYS A  40      22.389   3.156 -15.289  1.00  0.92           H  
ATOM    661  HA  LYS A  40      24.227   5.253 -14.706  1.00  0.92           H  
ATOM    662 1HB  LYS A  40      24.511   2.845 -16.531  1.00  0.92           H  
ATOM    663 2HB  LYS A  40      25.845   3.925 -16.184  1.00  0.92           H  
ATOM    664 1HG  LYS A  40      25.766   3.274 -13.798  1.00  0.92           H  
ATOM    665 2HG  LYS A  40      24.393   2.207 -14.141  1.00  0.92           H  
ATOM    666 1HD  LYS A  40      25.776   0.949 -15.793  1.00  0.92           H  
ATOM    667 2HD  LYS A  40      27.145   2.016 -15.464  1.00  0.92           H  
ATOM    668 1HE  LYS A  40      27.257   1.201 -13.167  1.00  0.92           H  
ATOM    669 2HE  LYS A  40      25.838   0.174 -13.431  1.00  0.92           H  
ATOM    670 1HZ  LYS A  40      27.903  -1.050 -13.644  1.00  0.92           H  
ATOM    671 2HZ  LYS A  40      27.131  -1.018 -15.101  1.00  0.92           H  
ATOM    672 3HZ  LYS A  40      28.436  -0.046 -14.838  1.00  0.92           H  
ATOM    673  N   MET A  41      23.236   5.208 -17.843  1.00  0.92           N  
ATOM    674  CA  MET A  41      23.172   5.933 -19.106  1.00  0.92           C  
ATOM    675  C   MET A  41      22.601   7.342 -18.997  1.00  0.92           C  
ATOM    676  O   MET A  41      22.882   8.185 -19.854  1.00  0.92           O  
ATOM    677  CB  MET A  41      22.339   5.126 -20.095  1.00  0.92           C  
ATOM    678  CG  MET A  41      23.007   3.851 -20.602  1.00  0.92           C  
ATOM    679  SD  MET A  41      21.912   2.863 -21.633  1.00  0.92           S  
ATOM    680  CE  MET A  41      22.960   1.451 -21.929  1.00  0.92           C  
ATOM    681  H   MET A  41      22.683   4.353 -17.758  1.00  0.92           H  
ATOM    682  HA  MET A  41      24.187   6.020 -19.491  1.00  0.92           H  
ATOM    683 1HB  MET A  41      21.399   4.840 -19.618  1.00  0.92           H  
ATOM    684 2HB  MET A  41      22.093   5.747 -20.955  1.00  0.92           H  
ATOM    685 1HG  MET A  41      23.874   4.124 -21.200  1.00  0.92           H  
ATOM    686 2HG  MET A  41      23.357   3.245 -19.777  1.00  0.92           H  
ATOM    687 1HE  MET A  41      22.432   0.726 -22.546  1.00  0.92           H  
ATOM    688 2HE  MET A  41      23.866   1.776 -22.441  1.00  0.92           H  
ATOM    689 3HE  MET A  41      23.231   0.998 -20.985  1.00  0.92           H  
ATOM    690  N   ILE A  42      21.761   7.595 -17.989  1.00  0.91           N  
ATOM    691  CA  ILE A  42      21.134   8.899 -17.860  1.00  0.91           C  
ATOM    692  C   ILE A  42      21.977   9.768 -16.916  1.00  0.91           C  
ATOM    693  O   ILE A  42      22.046  10.990 -17.075  1.00  0.91           O  
ATOM    694  CB  ILE A  42      19.648   8.747 -17.412  1.00  0.91           C  
ATOM    695  CG1 ILE A  42      18.846   9.972 -17.737  1.00  0.91           C  
ATOM    696  CG2 ILE A  42      19.496   8.414 -15.953  1.00  0.91           C  
ATOM    697  CD1 ILE A  42      18.687  10.161 -19.194  1.00  0.91           C  
ATOM    698  H   ILE A  42      21.586   6.886 -17.279  1.00  0.91           H  
ATOM    699  HA  ILE A  42      21.128   9.381 -18.836  1.00  0.91           H  
ATOM    700  HB  ILE A  42      19.208   7.925 -17.979  1.00  0.91           H  
ATOM    701 1HG1 ILE A  42      17.854   9.870 -17.294  1.00  0.91           H  
ATOM    702 2HG1 ILE A  42      19.319  10.842 -17.328  1.00  0.91           H  
ATOM    703 1HG2 ILE A  42      18.443   8.286 -15.721  1.00  0.91           H  
ATOM    704 2HG2 ILE A  42      19.994   7.527 -15.756  1.00  0.91           H  
ATOM    705 3HG2 ILE A  42      19.899   9.189 -15.344  1.00  0.91           H  
ATOM    706 1HD1 ILE A  42      18.088  11.012 -19.363  1.00  0.91           H  
ATOM    707 2HD1 ILE A  42      19.662  10.290 -19.662  1.00  0.91           H  
ATOM    708 3HD1 ILE A  42      18.195   9.292 -19.617  1.00  0.91           H  
ATOM    709  N   VAL A  43      22.707   9.120 -15.998  1.00  0.89           N  
ATOM    710  CA  VAL A  43      23.527   9.845 -15.033  1.00  0.89           C  
ATOM    711  C   VAL A  43      24.564  10.787 -15.583  1.00  0.89           C  
ATOM    712  O   VAL A  43      24.636  11.926 -15.130  1.00  0.89           O  
ATOM    713  CB  VAL A  43      24.286   8.876 -14.130  1.00  0.89           C  
ATOM    714  CG1 VAL A  43      25.351   9.637 -13.351  1.00  0.89           C  
ATOM    715  CG2 VAL A  43      23.320   8.274 -13.163  1.00  0.89           C  
ATOM    716  H   VAL A  43      22.622   8.104 -15.922  1.00  0.89           H  
ATOM    717  HA  VAL A  43      22.853  10.419 -14.402  1.00  0.89           H  
ATOM    718  HB  VAL A  43      24.765   8.100 -14.724  1.00  0.89           H  
ATOM    719 1HG1 VAL A  43      25.881   8.944 -12.697  1.00  0.89           H  
ATOM    720 2HG1 VAL A  43      26.067  10.091 -14.022  1.00  0.89           H  
ATOM    721 3HG1 VAL A  43      24.871  10.416 -12.772  1.00  0.89           H  
ATOM    722 1HG2 VAL A  43      23.839   7.588 -12.496  1.00  0.89           H  
ATOM    723 2HG2 VAL A  43      22.872   9.077 -12.595  1.00  0.89           H  
ATOM    724 3HG2 VAL A  43      22.555   7.751 -13.686  1.00  0.89           H  
ATOM    725  N   VAL A  44      25.342  10.368 -16.559  1.00  0.86           N  
ATOM    726  CA  VAL A  44      26.374  11.268 -17.043  1.00  0.86           C  
ATOM    727  C   VAL A  44      25.853  12.645 -17.482  1.00  0.86           C  
ATOM    728  O   VAL A  44      26.273  13.650 -16.889  1.00  0.86           O  
ATOM    729  CB  VAL A  44      27.226  10.580 -18.115  1.00  0.86           C  
ATOM    730  CG1 VAL A  44      28.135  11.571 -18.805  1.00  0.86           C  
ATOM    731  CG2 VAL A  44      28.048   9.524 -17.437  1.00  0.86           C  
ATOM    732  H   VAL A  44      25.234   9.429 -16.929  1.00  0.86           H  
ATOM    733  HA  VAL A  44      27.053  11.446 -16.207  1.00  0.86           H  
ATOM    734  HB  VAL A  44      26.608  10.098 -18.847  1.00  0.86           H  
ATOM    735 1HG1 VAL A  44      28.722  11.032 -19.534  1.00  0.86           H  
ATOM    736 2HG1 VAL A  44      27.556  12.334 -19.309  1.00  0.86           H  
ATOM    737 3HG1 VAL A  44      28.782  12.036 -18.099  1.00  0.86           H  
ATOM    738 1HG2 VAL A  44      28.661   9.012 -18.180  1.00  0.86           H  
ATOM    739 2HG2 VAL A  44      28.686   9.992 -16.693  1.00  0.86           H  
ATOM    740 3HG2 VAL A  44      27.387   8.803 -16.951  1.00  0.86           H  
ATOM    741  N   PRO A  45      24.980  12.767 -18.508  1.00  0.82           N  
ATOM    742  CA  PRO A  45      24.450  14.040 -18.920  1.00  0.82           C  
ATOM    743  C   PRO A  45      23.582  14.704 -17.845  1.00  0.82           C  
ATOM    744  O   PRO A  45      23.481  15.933 -17.839  1.00  0.82           O  
ATOM    745  CB  PRO A  45      23.670  13.675 -20.183  1.00  0.82           C  
ATOM    746  CG  PRO A  45      23.336  12.205 -20.031  1.00  0.82           C  
ATOM    747  CD  PRO A  45      24.507  11.622 -19.329  1.00  0.82           C  
ATOM    748  HA  PRO A  45      25.292  14.693 -19.182  1.00  0.82           H  
ATOM    749 1HB  PRO A  45      22.826  14.334 -20.304  1.00  0.82           H  
ATOM    750 2HB  PRO A  45      24.309  13.848 -21.059  1.00  0.82           H  
ATOM    751 1HG  PRO A  45      22.420  12.067 -19.443  1.00  0.82           H  
ATOM    752 2HG  PRO A  45      23.153  11.745 -21.011  1.00  0.82           H  
ATOM    753 1HD  PRO A  45      24.160  10.776 -18.746  1.00  0.82           H  
ATOM    754 2HD  PRO A  45      25.252  11.344 -20.080  1.00  0.82           H  
ATOM    755  N   LEU A  46      22.998  13.941 -16.893  1.00  0.79           N  
ATOM    756  CA  LEU A  46      22.250  14.600 -15.820  1.00  0.79           C  
ATOM    757  C   LEU A  46      23.152  15.399 -14.916  1.00  0.79           C  
ATOM    758  O   LEU A  46      22.835  16.537 -14.569  1.00  0.79           O  
ATOM    759  CB  LEU A  46      21.498  13.608 -14.937  1.00  0.79           C  
ATOM    760  CG  LEU A  46      20.274  12.999 -15.459  1.00  0.79           C  
ATOM    761  CD1 LEU A  46      19.900  11.883 -14.571  1.00  0.79           C  
ATOM    762  CD2 LEU A  46      19.205  14.011 -15.405  1.00  0.79           C  
ATOM    763  H   LEU A  46      23.033  12.919 -16.905  1.00  0.79           H  
ATOM    764  HA  LEU A  46      21.529  15.277 -16.274  1.00  0.79           H  
ATOM    765 1HB  LEU A  46      22.179  12.796 -14.694  1.00  0.79           H  
ATOM    766 2HB  LEU A  46      21.235  14.112 -14.010  1.00  0.79           H  
ATOM    767  HG  LEU A  46      20.411  12.649 -16.470  1.00  0.79           H  
ATOM    768 1HD1 LEU A  46      18.974  11.439 -14.916  1.00  0.79           H  
ATOM    769 2HD1 LEU A  46      20.682  11.147 -14.577  1.00  0.79           H  
ATOM    770 3HD1 LEU A  46      19.777  12.253 -13.575  1.00  0.79           H  
ATOM    771 1HD2 LEU A  46      18.274  13.578 -15.727  1.00  0.79           H  
ATOM    772 2HD2 LEU A  46      19.113  14.329 -14.386  1.00  0.79           H  
ATOM    773 3HD2 LEU A  46      19.458  14.861 -16.030  1.00  0.79           H  
ATOM    774  N   VAL A  47      24.297  14.827 -14.556  1.00  0.76           N  
ATOM    775  CA  VAL A  47      25.238  15.518 -13.690  1.00  0.76           C  
ATOM    776  C   VAL A  47      25.778  16.740 -14.390  1.00  0.76           C  
ATOM    777  O   VAL A  47      25.810  17.840 -13.825  1.00  0.76           O  
ATOM    778  CB  VAL A  47      26.396  14.580 -13.327  1.00  0.76           C  
ATOM    779  CG1 VAL A  47      27.527  15.337 -12.588  1.00  0.76           C  
ATOM    780  CG2 VAL A  47      25.877  13.466 -12.454  1.00  0.76           C  
ATOM    781  H   VAL A  47      24.504  13.876 -14.875  1.00  0.76           H  
ATOM    782  HA  VAL A  47      24.719  15.824 -12.781  1.00  0.76           H  
ATOM    783  HB  VAL A  47      26.807  14.159 -14.250  1.00  0.76           H  
ATOM    784 1HG1 VAL A  47      28.333  14.637 -12.360  1.00  0.76           H  
ATOM    785 2HG1 VAL A  47      27.912  16.135 -13.226  1.00  0.76           H  
ATOM    786 3HG1 VAL A  47      27.154  15.764 -11.666  1.00  0.76           H  
ATOM    787 1HG2 VAL A  47      26.692  12.797 -12.243  1.00  0.76           H  
ATOM    788 2HG2 VAL A  47      25.477  13.875 -11.528  1.00  0.76           H  
ATOM    789 3HG2 VAL A  47      25.096  12.926 -12.971  1.00  0.76           H  
ATOM    790  N   PHE A  48      26.174  16.559 -15.650  1.00  0.73           N  
ATOM    791  CA  PHE A  48      26.697  17.670 -16.415  1.00  0.73           C  
ATOM    792  C   PHE A  48      25.675  18.791 -16.555  1.00  0.73           C  
ATOM    793  O   PHE A  48      25.931  19.927 -16.149  1.00  0.73           O  
ATOM    794  CB  PHE A  48      27.192  17.178 -17.785  1.00  0.73           C  
ATOM    795  CG  PHE A  48      27.636  18.281 -18.751  1.00  0.73           C  
ATOM    796  CD1 PHE A  48      28.671  19.141 -18.445  1.00  0.73           C  
ATOM    797  CD2 PHE A  48      27.055  18.401 -19.990  1.00  0.73           C  
ATOM    798  CE1 PHE A  48      29.081  20.123 -19.315  1.00  0.73           C  
ATOM    799  CE2 PHE A  48      27.485  19.363 -20.882  1.00  0.73           C  
ATOM    800  CZ  PHE A  48      28.493  20.237 -20.536  1.00  0.73           C  
ATOM    801  H   PHE A  48      26.116  15.628 -16.073  1.00  0.73           H  
ATOM    802  HA  PHE A  48      27.554  18.066 -15.878  1.00  0.73           H  
ATOM    803 1HB  PHE A  48      28.021  16.493 -17.645  1.00  0.73           H  
ATOM    804 2HB  PHE A  48      26.396  16.620 -18.262  1.00  0.73           H  
ATOM    805  HD1 PHE A  48      29.150  19.041 -17.511  1.00  0.73           H  
ATOM    806  HD2 PHE A  48      26.250  17.721 -20.265  1.00  0.73           H  
ATOM    807  HE1 PHE A  48      29.882  20.802 -19.036  1.00  0.73           H  
ATOM    808  HE2 PHE A  48      27.012  19.438 -21.862  1.00  0.73           H  
ATOM    809  HZ  PHE A  48      28.824  21.010 -21.237  1.00  0.73           H  
ATOM    810  N   SER A  49      24.497  18.476 -17.084  1.00  0.71           N  
ATOM    811  CA  SER A  49      23.505  19.504 -17.329  1.00  0.71           C  
ATOM    812  C   SER A  49      22.983  20.145 -16.050  1.00  0.71           C  
ATOM    813  O   SER A  49      22.795  21.366 -15.978  1.00  0.71           O  
ATOM    814  CB  SER A  49      22.349  18.923 -18.121  1.00  0.71           C  
ATOM    815  OG  SER A  49      22.771  18.514 -19.390  1.00  0.71           O  
ATOM    816  H   SER A  49      24.285  17.519 -17.358  1.00  0.71           H  
ATOM    817  HA  SER A  49      23.984  20.273 -17.917  1.00  0.71           H  
ATOM    818 1HB  SER A  49      21.908  18.086 -17.579  1.00  0.71           H  
ATOM    819 2HB  SER A  49      21.584  19.686 -18.229  1.00  0.71           H  
ATOM    820  HG  SER A  49      23.193  17.649 -19.242  1.00  0.71           H  
ATOM    821  N   THR A  50      22.769  19.344 -15.010  1.00  0.70           N  
ATOM    822  CA  THR A  50      22.236  19.886 -13.779  1.00  0.70           C  
ATOM    823  C   THR A  50      23.186  20.920 -13.187  1.00  0.70           C  
ATOM    824  O   THR A  50      22.757  22.026 -12.854  1.00  0.70           O  
ATOM    825  CB  THR A  50      21.961  18.769 -12.772  1.00  0.70           C  
ATOM    826  OG1 THR A  50      20.990  17.872 -13.301  1.00  0.70           O  
ATOM    827  CG2 THR A  50      21.476  19.332 -11.528  1.00  0.70           C  
ATOM    828  H   THR A  50      22.943  18.343 -15.065  1.00  0.70           H  
ATOM    829  HA  THR A  50      21.290  20.380 -14.000  1.00  0.70           H  
ATOM    830  HB  THR A  50      22.888  18.221 -12.579  1.00  0.70           H  
ATOM    831  HG1 THR A  50      21.425  17.336 -13.993  1.00  0.70           H  
ATOM    832 1HG2 THR A  50      21.301  18.544 -10.806  1.00  0.70           H  
ATOM    833 2HG2 THR A  50      22.222  19.995 -11.164  1.00  0.70           H  
ATOM    834 3HG2 THR A  50      20.560  19.881 -11.708  1.00  0.70           H  
ATOM    835  N   ILE A  51      24.482  20.613 -13.116  1.00  0.69           N  
ATOM    836  CA  ILE A  51      25.430  21.588 -12.596  1.00  0.69           C  
ATOM    837  C   ILE A  51      25.525  22.827 -13.460  1.00  0.69           C  
ATOM    838  O   ILE A  51      25.532  23.949 -12.945  1.00  0.69           O  
ATOM    839  CB  ILE A  51      26.818  21.012 -12.441  1.00  0.69           C  
ATOM    840  CG1 ILE A  51      26.837  20.011 -11.369  1.00  0.69           C  
ATOM    841  CG2 ILE A  51      27.839  22.124 -12.187  1.00  0.69           C  
ATOM    842  CD1 ILE A  51      28.087  19.258 -11.348  1.00  0.69           C  
ATOM    843  H   ILE A  51      24.822  19.693 -13.413  1.00  0.69           H  
ATOM    844  HA  ILE A  51      25.083  21.889 -11.605  1.00  0.69           H  
ATOM    845  HB  ILE A  51      27.063  20.484 -13.352  1.00  0.69           H  
ATOM    846 1HG1 ILE A  51      26.705  20.510 -10.404  1.00  0.69           H  
ATOM    847 2HG1 ILE A  51      26.015  19.314 -11.519  1.00  0.69           H  
ATOM    848 1HG2 ILE A  51      28.816  21.680 -12.107  1.00  0.69           H  
ATOM    849 2HG2 ILE A  51      27.829  22.830 -13.017  1.00  0.69           H  
ATOM    850 3HG2 ILE A  51      27.595  22.643 -11.265  1.00  0.69           H  
ATOM    851 1HD1 ILE A  51      28.047  18.556 -10.543  1.00  0.69           H  
ATOM    852 2HD1 ILE A  51      28.211  18.735 -12.300  1.00  0.69           H  
ATOM    853 3HD1 ILE A  51      28.912  19.941 -11.196  1.00  0.69           H  
ATOM    854  N   VAL A  52      25.581  22.639 -14.779  1.00  0.68           N  
ATOM    855  CA  VAL A  52      25.687  23.772 -15.676  1.00  0.68           C  
ATOM    856  C   VAL A  52      24.530  24.744 -15.518  1.00  0.68           C  
ATOM    857  O   VAL A  52      24.746  25.957 -15.421  1.00  0.68           O  
ATOM    858  CB  VAL A  52      25.747  23.274 -17.131  1.00  0.68           C  
ATOM    859  CG1 VAL A  52      25.584  24.436 -18.091  1.00  0.68           C  
ATOM    860  CG2 VAL A  52      27.104  22.609 -17.367  1.00  0.68           C  
ATOM    861  H   VAL A  52      25.566  21.693 -15.167  1.00  0.68           H  
ATOM    862  HA  VAL A  52      26.616  24.289 -15.449  1.00  0.68           H  
ATOM    863  HB  VAL A  52      24.944  22.559 -17.303  1.00  0.68           H  
ATOM    864 1HG1 VAL A  52      25.629  24.077 -19.108  1.00  0.68           H  
ATOM    865 2HG1 VAL A  52      24.621  24.916 -17.928  1.00  0.68           H  
ATOM    866 3HG1 VAL A  52      26.369  25.145 -17.934  1.00  0.68           H  
ATOM    867 1HG2 VAL A  52      27.162  22.244 -18.386  1.00  0.68           H  
ATOM    868 2HG2 VAL A  52      27.888  23.332 -17.189  1.00  0.68           H  
ATOM    869 3HG2 VAL A  52      27.237  21.791 -16.691  1.00  0.68           H  
ATOM    870  N   THR A  53      23.308  24.218 -15.453  1.00  0.69           N  
ATOM    871  CA  THR A  53      22.137  25.060 -15.293  1.00  0.69           C  
ATOM    872  C   THR A  53      22.016  25.615 -13.879  1.00  0.69           C  
ATOM    873  O   THR A  53      21.528  26.740 -13.684  1.00  0.69           O  
ATOM    874  CB  THR A  53      20.889  24.263 -15.678  1.00  0.69           C  
ATOM    875  OG1 THR A  53      20.804  23.086 -14.880  1.00  0.69           O  
ATOM    876  CG2 THR A  53      20.990  23.877 -17.110  1.00  0.69           C  
ATOM    877  H   THR A  53      23.188  23.207 -15.538  1.00  0.69           H  
ATOM    878  HA  THR A  53      22.223  25.897 -15.981  1.00  0.69           H  
ATOM    879  HB  THR A  53      20.002  24.865 -15.514  1.00  0.69           H  
ATOM    880  HG1 THR A  53      21.535  22.476 -15.140  1.00  0.69           H  
ATOM    881 1HG2 THR A  53      20.115  23.301 -17.385  1.00  0.69           H  
ATOM    882 2HG2 THR A  53      21.047  24.774 -17.729  1.00  0.69           H  
ATOM    883 3HG2 THR A  53      21.880  23.279 -17.248  1.00  0.69           H  
ATOM    884  N   GLY A  54      22.519  24.862 -12.895  1.00  0.70           N  
ATOM    885  CA  GLY A  54      22.521  25.277 -11.506  1.00  0.70           C  
ATOM    886  C   GLY A  54      23.302  26.561 -11.383  1.00  0.70           C  
ATOM    887  O   GLY A  54      22.812  27.552 -10.845  1.00  0.70           O  
ATOM    888  H   GLY A  54      22.874  23.931 -13.108  1.00  0.70           H  
ATOM    889 1HA  GLY A  54      21.500  25.424 -11.161  1.00  0.70           H  
ATOM    890 2HA  GLY A  54      22.982  24.499 -10.897  1.00  0.70           H  
ATOM    891  N   ILE A  55      24.525  26.536 -11.897  1.00  0.73           N  
ATOM    892  CA  ILE A  55      25.399  27.689 -11.857  1.00  0.73           C  
ATOM    893  C   ILE A  55      24.918  28.838 -12.698  1.00  0.73           C  
ATOM    894  O   ILE A  55      24.902  29.985 -12.250  1.00  0.73           O  
ATOM    895  CB  ILE A  55      26.770  27.347 -12.383  1.00  0.73           C  
ATOM    896  CG1 ILE A  55      27.418  26.408 -11.464  1.00  0.73           C  
ATOM    897  CG2 ILE A  55      27.550  28.654 -12.580  1.00  0.73           C  
ATOM    898  CD1 ILE A  55      28.599  25.826 -12.018  1.00  0.73           C  
ATOM    899  H   ILE A  55      24.857  25.669 -12.325  1.00  0.73           H  
ATOM    900  HA  ILE A  55      25.477  28.022 -10.824  1.00  0.73           H  
ATOM    901  HB  ILE A  55      26.683  26.827 -13.338  1.00  0.73           H  
ATOM    902 1HG1 ILE A  55      27.680  26.896 -10.569  1.00  0.73           H  
ATOM    903 2HG1 ILE A  55      26.715  25.611 -11.237  1.00  0.73           H  
ATOM    904 1HG2 ILE A  55      28.539  28.432 -12.945  1.00  0.73           H  
ATOM    905 2HG2 ILE A  55      27.042  29.293 -13.295  1.00  0.73           H  
ATOM    906 3HG2 ILE A  55      27.608  29.174 -11.638  1.00  0.73           H  
ATOM    907 1HD1 ILE A  55      29.012  25.137 -11.303  1.00  0.73           H  
ATOM    908 2HD1 ILE A  55      28.334  25.295 -12.932  1.00  0.73           H  
ATOM    909 3HD1 ILE A  55      29.328  26.595 -12.248  1.00  0.73           H  
ATOM    910  N   ALA A  56      24.512  28.543 -13.926  1.00  0.78           N  
ATOM    911  CA  ALA A  56      24.087  29.589 -14.823  1.00  0.78           C  
ATOM    912  C   ALA A  56      22.929  30.381 -14.223  1.00  0.78           C  
ATOM    913  O   ALA A  56      22.899  31.612 -14.314  1.00  0.78           O  
ATOM    914  CB  ALA A  56      23.728  28.975 -16.160  1.00  0.78           C  
ATOM    915  H   ALA A  56      24.525  27.582 -14.267  1.00  0.78           H  
ATOM    916  HA  ALA A  56      24.913  30.269 -14.970  1.00  0.78           H  
ATOM    917 1HB  ALA A  56      23.440  29.757 -16.854  1.00  0.78           H  
ATOM    918 2HB  ALA A  56      24.595  28.440 -16.553  1.00  0.78           H  
ATOM    919 3HB  ALA A  56      22.911  28.280 -16.024  1.00  0.78           H  
ATOM    920  N   SER A  57      22.037  29.701 -13.493  1.00  0.83           N  
ATOM    921  CA  SER A  57      20.873  30.347 -12.906  1.00  0.83           C  
ATOM    922  C   SER A  57      21.224  31.254 -11.717  1.00  0.83           C  
ATOM    923  O   SER A  57      20.374  32.021 -11.260  1.00  0.83           O  
ATOM    924  CB  SER A  57      19.883  29.292 -12.434  1.00  0.83           C  
ATOM    925  OG  SER A  57      19.395  28.491 -13.503  1.00  0.83           O  
ATOM    926  H   SER A  57      22.112  28.686 -13.408  1.00  0.83           H  
ATOM    927  HA  SER A  57      20.400  30.962 -13.669  1.00  0.83           H  
ATOM    928 1HB  SER A  57      20.369  28.651 -11.691  1.00  0.83           H  
ATOM    929 2HB  SER A  57      19.049  29.785 -11.939  1.00  0.83           H  
ATOM    930  HG  SER A  57      20.111  27.822 -13.669  1.00  0.83           H  
ATOM    931  N   MET A  58      22.459  31.171 -11.201  1.00  0.89           N  
ATOM    932  CA  MET A  58      22.874  32.010 -10.082  1.00  0.89           C  
ATOM    933  C   MET A  58      23.352  33.376 -10.564  1.00  0.89           C  
ATOM    934  O   MET A  58      23.476  34.323  -9.774  1.00  0.89           O  
ATOM    935  CB  MET A  58      24.004  31.351  -9.281  1.00  0.89           C  
ATOM    936  CG  MET A  58      23.621  30.084  -8.567  1.00  0.89           C  
ATOM    937  SD  MET A  58      24.974  29.372  -7.642  1.00  0.89           S  
ATOM    938  CE  MET A  58      24.297  27.788  -7.207  1.00  0.89           C  
ATOM    939  H   MET A  58      23.144  30.538 -11.609  1.00  0.89           H  
ATOM    940  HA  MET A  58      22.018  32.164  -9.428  1.00  0.89           H  
ATOM    941 1HB  MET A  58      24.826  31.110  -9.957  1.00  0.89           H  
ATOM    942 2HB  MET A  58      24.387  32.050  -8.545  1.00  0.89           H  
ATOM    943 1HG  MET A  58      22.796  30.279  -7.885  1.00  0.89           H  
ATOM    944 2HG  MET A  58      23.295  29.362  -9.299  1.00  0.89           H  
ATOM    945 1HE  MET A  58      25.028  27.223  -6.636  1.00  0.89           H  
ATOM    946 2HE  MET A  58      23.398  27.927  -6.613  1.00  0.89           H  
ATOM    947 3HE  MET A  58      24.043  27.246  -8.118  1.00  0.89           H  
ATOM    948  N   GLY A  59      23.711  33.464 -11.851  1.00  0.95           N  
ATOM    949  CA  GLY A  59      24.225  34.694 -12.451  1.00  0.95           C  
ATOM    950  C   GLY A  59      25.655  35.060 -12.022  1.00  0.95           C  
ATOM    951  O   GLY A  59      26.585  35.080 -12.827  1.00  0.95           O  
ATOM    952  H   GLY A  59      23.567  32.666 -12.470  1.00  0.95           H  
ATOM    953 1HA  GLY A  59      24.193  34.589 -13.536  1.00  0.95           H  
ATOM    954 2HA  GLY A  59      23.554  35.515 -12.201  1.00  0.95           H  
ATOM    955  N   ASP A  60      25.813  35.389 -10.740  1.00  1.01           N  
ATOM    956  CA  ASP A  60      27.100  35.807 -10.181  1.00  1.01           C  
ATOM    957  C   ASP A  60      27.891  34.622  -9.655  1.00  1.01           C  
ATOM    958  O   ASP A  60      27.687  34.164  -8.527  1.00  1.01           O  
ATOM    959  CB  ASP A  60      26.921  36.845  -9.072  1.00  1.01           C  
ATOM    960  CG  ASP A  60      28.264  37.428  -8.540  1.00  1.01           C  
ATOM    961  OD1 ASP A  60      29.336  36.847  -8.727  1.00  1.01           O  
ATOM    962  OD2 ASP A  60      28.235  38.509  -7.961  1.00  1.01           O  
ATOM    963  H   ASP A  60      24.987  35.319 -10.152  1.00  1.01           H  
ATOM    964  HA  ASP A  60      27.682  36.268 -10.978  1.00  1.01           H  
ATOM    965 1HB  ASP A  60      26.298  37.664  -9.437  1.00  1.01           H  
ATOM    966 2HB  ASP A  60      26.398  36.382  -8.242  1.00  1.01           H  
ATOM    967  N   VAL A  61      28.832  34.159 -10.459  1.00  1.06           N  
ATOM    968  CA  VAL A  61      29.604  32.963 -10.172  1.00  1.06           C  
ATOM    969  C   VAL A  61      30.475  33.049  -8.920  1.00  1.06           C  
ATOM    970  O   VAL A  61      30.935  32.025  -8.425  1.00  1.06           O  
ATOM    971  CB  VAL A  61      30.475  32.634 -11.382  1.00  1.06           C  
ATOM    972  CG1 VAL A  61      29.565  32.409 -12.546  1.00  1.06           C  
ATOM    973  CG2 VAL A  61      31.444  33.753 -11.656  1.00  1.06           C  
ATOM    974  H   VAL A  61      28.962  34.627 -11.347  1.00  1.06           H  
ATOM    975  HA  VAL A  61      28.896  32.145 -10.040  1.00  1.06           H  
ATOM    976  HB  VAL A  61      31.027  31.716 -11.199  1.00  1.06           H  
ATOM    977 1HG1 VAL A  61      30.125  32.174 -13.427  1.00  1.06           H  
ATOM    978 2HG1 VAL A  61      28.881  31.590 -12.321  1.00  1.06           H  
ATOM    979 3HG1 VAL A  61      28.992  33.322 -12.730  1.00  1.06           H  
ATOM    980 1HG2 VAL A  61      32.048  33.506 -12.526  1.00  1.06           H  
ATOM    981 2HG2 VAL A  61      30.890  34.672 -11.846  1.00  1.06           H  
ATOM    982 3HG2 VAL A  61      32.095  33.894 -10.795  1.00  1.06           H  
ATOM    983  N   LYS A  62      30.705  34.249  -8.362  1.00  1.10           N  
ATOM    984  CA  LYS A  62      31.513  34.322  -7.142  1.00  1.10           C  
ATOM    985  C   LYS A  62      30.835  33.547  -6.016  1.00  1.10           C  
ATOM    986  O   LYS A  62      31.493  33.009  -5.119  1.00  1.10           O  
ATOM    987  CB  LYS A  62      31.728  35.763  -6.679  1.00  1.10           C  
ATOM    988  CG  LYS A  62      32.570  36.627  -7.594  1.00  1.10           C  
ATOM    989  CD  LYS A  62      32.877  37.973  -6.930  1.00  1.10           C  
ATOM    990  CE  LYS A  62      31.572  38.689  -6.609  1.00  1.10           C  
ATOM    991  NZ  LYS A  62      30.801  38.945  -7.818  1.00  1.10           N  
ATOM    992  H   LYS A  62      30.280  35.109  -8.742  1.00  1.10           H  
ATOM    993  HA  LYS A  62      32.482  33.865  -7.337  1.00  1.10           H  
ATOM    994 1HB  LYS A  62      30.752  36.250  -6.587  1.00  1.10           H  
ATOM    995 2HB  LYS A  62      32.189  35.766  -5.692  1.00  1.10           H  
ATOM    996 1HG  LYS A  62      33.498  36.114  -7.840  1.00  1.10           H  
ATOM    997 2HG  LYS A  62      32.008  36.802  -8.516  1.00  1.10           H  
ATOM    998 1HD  LYS A  62      33.444  37.817  -6.013  1.00  1.10           H  
ATOM    999 2HD  LYS A  62      33.465  38.591  -7.608  1.00  1.10           H  
ATOM   1000 1HE  LYS A  62      30.977  38.055  -5.953  1.00  1.10           H  
ATOM   1001 2HE  LYS A  62      31.771  39.633  -6.104  1.00  1.10           H  
ATOM   1002 1HZ  LYS A  62      29.890  39.357  -7.610  1.00  1.10           H  
ATOM   1003 2HZ  LYS A  62      31.296  39.526  -8.458  1.00  1.10           H  
ATOM   1004 3HZ  LYS A  62      30.593  38.047  -8.259  1.00  1.10           H  
ATOM   1005  N   LYS A  63      29.504  33.428  -6.101  1.00  1.13           N  
ATOM   1006  CA  LYS A  63      28.710  32.733  -5.105  1.00  1.13           C  
ATOM   1007  C   LYS A  63      29.132  31.283  -5.003  1.00  1.13           C  
ATOM   1008  O   LYS A  63      29.018  30.672  -3.942  1.00  1.13           O  
ATOM   1009  CB  LYS A  63      27.227  32.773  -5.484  1.00  1.13           C  
ATOM   1010  CG  LYS A  63      26.561  34.131  -5.376  1.00  1.13           C  
ATOM   1011  CD  LYS A  63      25.101  34.061  -5.842  1.00  1.13           C  
ATOM   1012  CE  LYS A  63      24.401  35.411  -5.715  1.00  1.13           C  
ATOM   1013  NZ  LYS A  63      23.003  35.365  -6.231  1.00  1.13           N  
ATOM   1014  H   LYS A  63      29.012  33.842  -6.898  1.00  1.13           H  
ATOM   1015  HA  LYS A  63      28.861  33.205  -4.134  1.00  1.13           H  
ATOM   1016 1HB  LYS A  63      27.111  32.428  -6.517  1.00  1.13           H  
ATOM   1017 2HB  LYS A  63      26.675  32.083  -4.849  1.00  1.13           H  
ATOM   1018 1HG  LYS A  63      26.595  34.477  -4.345  1.00  1.13           H  
ATOM   1019 2HG  LYS A  63      27.100  34.846  -6.006  1.00  1.13           H  
ATOM   1020 1HD  LYS A  63      25.083  33.763  -6.896  1.00  1.13           H  
ATOM   1021 2HD  LYS A  63      24.562  33.314  -5.262  1.00  1.13           H  
ATOM   1022 1HE  LYS A  63      24.381  35.703  -4.667  1.00  1.13           H  
ATOM   1023 2HE  LYS A  63      24.960  36.157  -6.279  1.00  1.13           H  
ATOM   1024 1HZ  LYS A  63      22.573  36.274  -6.133  1.00  1.13           H  
ATOM   1025 2HZ  LYS A  63      23.025  35.104  -7.221  1.00  1.13           H  
ATOM   1026 3HZ  LYS A  63      22.469  34.683  -5.712  1.00  1.13           H  
ATOM   1027  N   LEU A  64      29.632  30.727  -6.105  1.00  1.15           N  
ATOM   1028  CA  LEU A  64      29.988  29.331  -6.170  1.00  1.15           C  
ATOM   1029  C   LEU A  64      31.140  29.033  -5.248  1.00  1.15           C  
ATOM   1030  O   LEU A  64      31.280  27.910  -4.771  1.00  1.15           O  
ATOM   1031  CB  LEU A  64      30.450  28.981  -7.560  1.00  1.15           C  
ATOM   1032  CG  LEU A  64      29.452  29.151  -8.607  1.00  1.15           C  
ATOM   1033  CD1 LEU A  64      30.128  28.823  -9.888  1.00  1.15           C  
ATOM   1034  CD2 LEU A  64      28.240  28.350  -8.313  1.00  1.15           C  
ATOM   1035  H   LEU A  64      29.789  31.291  -6.937  1.00  1.15           H  
ATOM   1036  HA  LEU A  64      29.127  28.727  -5.889  1.00  1.15           H  
ATOM   1037 1HB  LEU A  64      31.311  29.600  -7.808  1.00  1.15           H  
ATOM   1038 2HB  LEU A  64      30.764  27.939  -7.567  1.00  1.15           H  
ATOM   1039  HG  LEU A  64      29.159  30.192  -8.648  1.00  1.15           H  
ATOM   1040 1HD1 LEU A  64      29.486  28.972 -10.697  1.00  1.15           H  
ATOM   1041 2HD1 LEU A  64      30.988  29.480  -9.992  1.00  1.15           H  
ATOM   1042 3HD1 LEU A  64      30.456  27.786  -9.874  1.00  1.15           H  
ATOM   1043 1HD2 LEU A  64      27.505  28.515  -9.091  1.00  1.15           H  
ATOM   1044 2HD2 LEU A  64      28.494  27.322  -8.268  1.00  1.15           H  
ATOM   1045 3HD2 LEU A  64      27.833  28.664  -7.356  1.00  1.15           H  
ATOM   1046  N   GLY A  65      32.016  30.020  -5.043  1.00  1.16           N  
ATOM   1047  CA  GLY A  65      33.181  29.827  -4.203  1.00  1.16           C  
ATOM   1048  C   GLY A  65      32.716  29.506  -2.802  1.00  1.16           C  
ATOM   1049  O   GLY A  65      33.099  28.494  -2.212  1.00  1.16           O  
ATOM   1050  H   GLY A  65      31.840  30.949  -5.424  1.00  1.16           H  
ATOM   1051 1HA  GLY A  65      33.793  29.015  -4.594  1.00  1.16           H  
ATOM   1052 2HA  GLY A  65      33.785  30.734  -4.200  1.00  1.16           H  
ATOM   1053  N   ARG A  66      31.875  30.390  -2.277  1.00  1.16           N  
ATOM   1054  CA  ARG A  66      31.323  30.264  -0.942  1.00  1.16           C  
ATOM   1055  C   ARG A  66      30.409  29.041  -0.809  1.00  1.16           C  
ATOM   1056  O   ARG A  66      30.527  28.268   0.147  1.00  1.16           O  
ATOM   1057  CB  ARG A  66      30.574  31.535  -0.583  1.00  1.16           C  
ATOM   1058  CG  ARG A  66      30.076  31.579   0.819  1.00  1.16           C  
ATOM   1059  CD  ARG A  66      29.478  32.900   1.205  1.00  1.16           C  
ATOM   1060  NE  ARG A  66      28.264  33.183   0.470  1.00  1.16           N  
ATOM   1061  CZ  ARG A  66      28.108  34.145  -0.467  1.00  1.16           C  
ATOM   1062  NH1 ARG A  66      29.102  34.968  -0.767  1.00  1.16           N  
ATOM   1063  NH2 ARG A  66      26.941  34.261  -1.072  1.00  1.16           N  
ATOM   1064  H   ARG A  66      31.606  31.185  -2.844  1.00  1.16           H  
ATOM   1065  HA  ARG A  66      32.150  30.148  -0.242  1.00  1.16           H  
ATOM   1066 1HB  ARG A  66      31.221  32.394  -0.738  1.00  1.16           H  
ATOM   1067 2HB  ARG A  66      29.712  31.646  -1.249  1.00  1.16           H  
ATOM   1068 1HG  ARG A  66      29.292  30.825   0.916  1.00  1.16           H  
ATOM   1069 2HG  ARG A  66      30.892  31.350   1.504  1.00  1.16           H  
ATOM   1070 1HD  ARG A  66      29.239  32.896   2.265  1.00  1.16           H  
ATOM   1071 2HD  ARG A  66      30.194  33.693   0.998  1.00  1.16           H  
ATOM   1072  HE  ARG A  66      27.459  32.569   0.659  1.00  1.16           H  
ATOM   1073 1HH1 ARG A  66      29.992  34.878  -0.297  1.00  1.16           H  
ATOM   1074 2HH1 ARG A  66      28.971  35.684  -1.466  1.00  1.16           H  
ATOM   1075 1HH2 ARG A  66      26.180  33.599  -0.832  1.00  1.16           H  
ATOM   1076 2HH2 ARG A  66      26.794  34.984  -1.752  1.00  1.16           H  
ATOM   1077  N   ILE A  67      29.527  28.828  -1.795  1.00  1.14           N  
ATOM   1078  CA  ILE A  67      28.607  27.695  -1.744  1.00  1.14           C  
ATOM   1079  C   ILE A  67      29.407  26.399  -1.770  1.00  1.14           C  
ATOM   1080  O   ILE A  67      29.168  25.491  -0.966  1.00  1.14           O  
ATOM   1081  CB  ILE A  67      27.617  27.730  -2.932  1.00  1.14           C  
ATOM   1082  CG1 ILE A  67      26.662  28.912  -2.805  1.00  1.14           C  
ATOM   1083  CG2 ILE A  67      26.814  26.464  -2.987  1.00  1.14           C  
ATOM   1084  CD1 ILE A  67      25.890  29.171  -4.073  1.00  1.14           C  
ATOM   1085  H   ILE A  67      29.469  29.477  -2.580  1.00  1.14           H  
ATOM   1086  HA  ILE A  67      28.043  27.739  -0.814  1.00  1.14           H  
ATOM   1087  HB  ILE A  67      28.174  27.848  -3.859  1.00  1.14           H  
ATOM   1088 1HG1 ILE A  67      25.952  28.711  -2.004  1.00  1.14           H  
ATOM   1089 2HG1 ILE A  67      27.224  29.805  -2.541  1.00  1.14           H  
ATOM   1090 1HG2 ILE A  67      26.127  26.511  -3.827  1.00  1.14           H  
ATOM   1091 2HG2 ILE A  67      27.475  25.607  -3.096  1.00  1.14           H  
ATOM   1092 3HG2 ILE A  67      26.262  26.371  -2.082  1.00  1.14           H  
ATOM   1093 1HD1 ILE A  67      25.222  30.020  -3.927  1.00  1.14           H  
ATOM   1094 2HD1 ILE A  67      26.590  29.392  -4.881  1.00  1.14           H  
ATOM   1095 3HD1 ILE A  67      25.305  28.292  -4.329  1.00  1.14           H  
ATOM   1096  N   GLY A  68      30.381  26.327  -2.675  1.00  1.11           N  
ATOM   1097  CA  GLY A  68      31.251  25.181  -2.831  1.00  1.11           C  
ATOM   1098  C   GLY A  68      32.006  24.893  -1.546  1.00  1.11           C  
ATOM   1099  O   GLY A  68      32.020  23.753  -1.075  1.00  1.11           O  
ATOM   1100  H   GLY A  68      30.545  27.102  -3.309  1.00  1.11           H  
ATOM   1101 1HA  GLY A  68      30.663  24.312  -3.124  1.00  1.11           H  
ATOM   1102 2HA  GLY A  68      31.958  25.383  -3.635  1.00  1.11           H  
ATOM   1103  N   ALA A  69      32.651  25.914  -0.972  1.00  1.08           N  
ATOM   1104  CA  ALA A  69      33.408  25.717   0.254  1.00  1.08           C  
ATOM   1105  C   ALA A  69      32.533  25.207   1.387  1.00  1.08           C  
ATOM   1106  O   ALA A  69      32.912  24.267   2.085  1.00  1.08           O  
ATOM   1107  CB  ALA A  69      34.049  27.026   0.676  1.00  1.08           C  
ATOM   1108  H   ALA A  69      32.632  26.842  -1.399  1.00  1.08           H  
ATOM   1109  HA  ALA A  69      34.183  24.977   0.059  1.00  1.08           H  
ATOM   1110 1HB  ALA A  69      34.635  26.873   1.579  1.00  1.08           H  
ATOM   1111 2HB  ALA A  69      34.695  27.387  -0.125  1.00  1.08           H  
ATOM   1112 3HB  ALA A  69      33.265  27.762   0.867  1.00  1.08           H  
ATOM   1113  N   LYS A  70      31.324  25.754   1.539  1.00  1.04           N  
ATOM   1114  CA  LYS A  70      30.461  25.286   2.617  1.00  1.04           C  
ATOM   1115  C   LYS A  70      30.032  23.856   2.367  1.00  1.04           C  
ATOM   1116  O   LYS A  70      30.060  23.016   3.270  1.00  1.04           O  
ATOM   1117  CB  LYS A  70      29.231  26.183   2.741  1.00  1.04           C  
ATOM   1118  CG  LYS A  70      29.527  27.564   3.291  1.00  1.04           C  
ATOM   1119  CD  LYS A  70      28.281  28.432   3.337  1.00  1.04           C  
ATOM   1120  CE  LYS A  70      28.615  29.823   3.847  1.00  1.04           C  
ATOM   1121  NZ  LYS A  70      27.435  30.710   3.837  1.00  1.04           N  
ATOM   1122  H   LYS A  70      31.021  26.523   0.938  1.00  1.04           H  
ATOM   1123  HA  LYS A  70      31.020  25.313   3.551  1.00  1.04           H  
ATOM   1124 1HB  LYS A  70      28.783  26.311   1.751  1.00  1.04           H  
ATOM   1125 2HB  LYS A  70      28.493  25.710   3.374  1.00  1.04           H  
ATOM   1126 1HG  LYS A  70      29.933  27.470   4.298  1.00  1.04           H  
ATOM   1127 2HG  LYS A  70      30.274  28.048   2.663  1.00  1.04           H  
ATOM   1128 1HD  LYS A  70      27.861  28.521   2.327  1.00  1.04           H  
ATOM   1129 2HD  LYS A  70      27.532  27.978   3.984  1.00  1.04           H  
ATOM   1130 1HE  LYS A  70      28.997  29.756   4.863  1.00  1.04           H  
ATOM   1131 2HE  LYS A  70      29.380  30.245   3.219  1.00  1.04           H  
ATOM   1132 1HZ  LYS A  70      27.689  31.624   4.171  1.00  1.04           H  
ATOM   1133 2HZ  LYS A  70      27.041  30.793   2.877  1.00  1.04           H  
ATOM   1134 3HZ  LYS A  70      26.735  30.324   4.433  1.00  1.04           H  
ATOM   1135  N   THR A  71      29.715  23.557   1.114  1.00  1.00           N  
ATOM   1136  CA  THR A  71      29.276  22.240   0.722  1.00  1.00           C  
ATOM   1137  C   THR A  71      30.356  21.202   1.025  1.00  1.00           C  
ATOM   1138  O   THR A  71      30.095  20.193   1.690  1.00  1.00           O  
ATOM   1139  CB  THR A  71      28.942  22.274  -0.782  1.00  1.00           C  
ATOM   1140  OG1 THR A  71      27.863  23.182  -1.014  1.00  1.00           O  
ATOM   1141  CG2 THR A  71      28.620  20.972  -1.296  1.00  1.00           C  
ATOM   1142  H   THR A  71      29.733  24.286   0.399  1.00  1.00           H  
ATOM   1143  HA  THR A  71      28.378  21.985   1.286  1.00  1.00           H  
ATOM   1144  HB  THR A  71      29.804  22.639  -1.321  1.00  1.00           H  
ATOM   1145  HG1 THR A  71      28.175  24.089  -0.800  1.00  1.00           H  
ATOM   1146 1HG2 THR A  71      28.407  21.037  -2.365  1.00  1.00           H  
ATOM   1147 2HG2 THR A  71      29.480  20.339  -1.134  1.00  1.00           H  
ATOM   1148 3HG2 THR A  71      27.755  20.582  -0.769  1.00  1.00           H  
ATOM   1149  N   LEU A  72      31.589  21.488   0.603  1.00  0.96           N  
ATOM   1150  CA  LEU A  72      32.700  20.577   0.816  1.00  0.96           C  
ATOM   1151  C   LEU A  72      32.985  20.387   2.296  1.00  0.96           C  
ATOM   1152  O   LEU A  72      33.187  19.257   2.734  1.00  0.96           O  
ATOM   1153  CB  LEU A  72      33.960  21.058   0.101  1.00  0.96           C  
ATOM   1154  CG  LEU A  72      35.199  20.130   0.270  1.00  0.96           C  
ATOM   1155  CD1 LEU A  72      34.882  18.721  -0.288  1.00  0.96           C  
ATOM   1156  CD2 LEU A  72      36.379  20.744  -0.452  1.00  0.96           C  
ATOM   1157  H   LEU A  72      31.746  22.351   0.084  1.00  0.96           H  
ATOM   1158  HA  LEU A  72      32.428  19.610   0.397  1.00  0.96           H  
ATOM   1159 1HB  LEU A  72      33.745  21.158  -0.962  1.00  0.96           H  
ATOM   1160 2HB  LEU A  72      34.219  22.048   0.492  1.00  0.96           H  
ATOM   1161  HG  LEU A  72      35.435  20.031   1.332  1.00  0.96           H  
ATOM   1162 1HD1 LEU A  72      35.748  18.068  -0.160  1.00  0.96           H  
ATOM   1163 2HD1 LEU A  72      34.034  18.303   0.254  1.00  0.96           H  
ATOM   1164 3HD1 LEU A  72      34.639  18.792  -1.345  1.00  0.96           H  
ATOM   1165 1HD2 LEU A  72      37.254  20.105  -0.330  1.00  0.96           H  
ATOM   1166 2HD2 LEU A  72      36.144  20.844  -1.512  1.00  0.96           H  
ATOM   1167 3HD2 LEU A  72      36.584  21.730  -0.031  1.00  0.96           H  
ATOM   1168  N   ILE A  73      32.983  21.468   3.077  1.00  0.93           N  
ATOM   1169  CA  ILE A  73      33.249  21.346   4.503  1.00  0.93           C  
ATOM   1170  C   ILE A  73      32.220  20.462   5.182  1.00  0.93           C  
ATOM   1171  O   ILE A  73      32.573  19.549   5.938  1.00  0.93           O  
ATOM   1172  CB  ILE A  73      33.245  22.729   5.173  1.00  0.93           C  
ATOM   1173  CG1 ILE A  73      34.469  23.537   4.707  1.00  0.93           C  
ATOM   1174  CG2 ILE A  73      33.203  22.584   6.692  1.00  0.93           C  
ATOM   1175  CD1 ILE A  73      34.387  25.005   5.050  1.00  0.93           C  
ATOM   1176  H   ILE A  73      32.813  22.394   2.680  1.00  0.93           H  
ATOM   1177  HA  ILE A  73      34.230  20.896   4.634  1.00  0.93           H  
ATOM   1178  HB  ILE A  73      32.358  23.276   4.843  1.00  0.93           H  
ATOM   1179 1HG1 ILE A  73      35.358  23.126   5.177  1.00  0.93           H  
ATOM   1180 2HG1 ILE A  73      34.574  23.434   3.632  1.00  0.93           H  
ATOM   1181 1HG2 ILE A  73      33.181  23.572   7.146  1.00  0.93           H  
ATOM   1182 2HG2 ILE A  73      32.308  22.035   6.978  1.00  0.93           H  
ATOM   1183 3HG2 ILE A  73      34.085  22.045   7.032  1.00  0.93           H  
ATOM   1184 1HD1 ILE A  73      35.282  25.511   4.695  1.00  0.93           H  
ATOM   1185 2HD1 ILE A  73      33.508  25.438   4.567  1.00  0.93           H  
ATOM   1186 3HD1 ILE A  73      34.306  25.123   6.129  1.00  0.93           H  
ATOM   1187  N   TYR A  74      30.940  20.665   4.887  1.00  0.90           N  
ATOM   1188  CA  TYR A  74      29.942  19.832   5.528  1.00  0.90           C  
ATOM   1189  C   TYR A  74      30.180  18.373   5.147  1.00  0.90           C  
ATOM   1190  O   TYR A  74      30.075  17.472   5.994  1.00  0.90           O  
ATOM   1191  CB  TYR A  74      28.528  20.289   5.152  1.00  0.90           C  
ATOM   1192  CG  TYR A  74      28.176  21.631   5.750  1.00  0.90           C  
ATOM   1193  CD1 TYR A  74      27.659  22.634   4.944  1.00  0.90           C  
ATOM   1194  CD2 TYR A  74      28.416  21.873   7.098  1.00  0.90           C  
ATOM   1195  CE1 TYR A  74      27.384  23.871   5.476  1.00  0.90           C  
ATOM   1196  CE2 TYR A  74      28.139  23.112   7.634  1.00  0.90           C  
ATOM   1197  CZ  TYR A  74      27.630  24.112   6.828  1.00  0.90           C  
ATOM   1198  OH  TYR A  74      27.358  25.351   7.359  1.00  0.90           O  
ATOM   1199  H   TYR A  74      30.661  21.412   4.244  1.00  0.90           H  
ATOM   1200  HA  TYR A  74      30.062  19.913   6.609  1.00  0.90           H  
ATOM   1201 1HB  TYR A  74      28.453  20.371   4.060  1.00  0.90           H  
ATOM   1202 2HB  TYR A  74      27.794  19.557   5.483  1.00  0.90           H  
ATOM   1203  HD1 TYR A  74      27.479  22.442   3.886  1.00  0.90           H  
ATOM   1204  HD2 TYR A  74      28.830  21.087   7.728  1.00  0.90           H  
ATOM   1205  HE1 TYR A  74      26.980  24.658   4.841  1.00  0.90           H  
ATOM   1206  HE2 TYR A  74      28.330  23.306   8.690  1.00  0.90           H  
ATOM   1207  HH  TYR A  74      27.017  25.923   6.670  1.00  0.90           H  
ATOM   1208  N   TYR A  75      30.526  18.133   3.877  1.00  0.87           N  
ATOM   1209  CA  TYR A  75      30.775  16.778   3.421  1.00  0.87           C  
ATOM   1210  C   TYR A  75      31.986  16.140   4.064  1.00  0.87           C  
ATOM   1211  O   TYR A  75      31.929  14.990   4.471  1.00  0.87           O  
ATOM   1212  CB  TYR A  75      30.960  16.753   1.917  1.00  0.87           C  
ATOM   1213  CG  TYR A  75      29.705  16.994   1.184  1.00  0.87           C  
ATOM   1214  CD1 TYR A  75      29.718  17.593  -0.041  1.00  0.87           C  
ATOM   1215  CD2 TYR A  75      28.520  16.613   1.746  1.00  0.87           C  
ATOM   1216  CE1 TYR A  75      28.548  17.816  -0.686  1.00  0.87           C  
ATOM   1217  CE2 TYR A  75      27.352  16.828   1.090  1.00  0.87           C  
ATOM   1218  CZ  TYR A  75      27.357  17.444  -0.116  1.00  0.87           C  
ATOM   1219  OH  TYR A  75      26.179  17.687  -0.784  1.00  0.87           O  
ATOM   1220  H   TYR A  75      30.591  18.904   3.207  1.00  0.87           H  
ATOM   1221  HA  TYR A  75      29.908  16.170   3.677  1.00  0.87           H  
ATOM   1222 1HB  TYR A  75      31.682  17.505   1.619  1.00  0.87           H  
ATOM   1223 2HB  TYR A  75      31.355  15.784   1.623  1.00  0.87           H  
ATOM   1224  HD1 TYR A  75      30.653  17.896  -0.494  1.00  0.87           H  
ATOM   1225  HD2 TYR A  75      28.508  16.129   2.717  1.00  0.87           H  
ATOM   1226  HE1 TYR A  75      28.553  18.291  -1.662  1.00  0.87           H  
ATOM   1227  HE2 TYR A  75      26.420  16.506   1.538  1.00  0.87           H  
ATOM   1228  HH  TYR A  75      25.482  17.128  -0.424  1.00  0.87           H  
ATOM   1229  N   MET A  76      33.083  16.870   4.214  1.00  0.83           N  
ATOM   1230  CA  MET A  76      34.272  16.245   4.780  1.00  0.83           C  
ATOM   1231  C   MET A  76      34.086  15.915   6.250  1.00  0.83           C  
ATOM   1232  O   MET A  76      34.581  14.890   6.736  1.00  0.83           O  
ATOM   1233  CB  MET A  76      35.481  17.123   4.521  1.00  0.83           C  
ATOM   1234  CG  MET A  76      35.818  17.194   3.039  1.00  0.83           C  
ATOM   1235  SD  MET A  76      36.210  15.570   2.351  1.00  0.83           S  
ATOM   1236  CE  MET A  76      34.653  14.995   1.658  1.00  0.83           C  
ATOM   1237  H   MET A  76      33.105  17.834   3.882  1.00  0.83           H  
ATOM   1238  HA  MET A  76      34.435  15.304   4.259  1.00  0.83           H  
ATOM   1239 1HB  MET A  76      35.271  18.138   4.873  1.00  0.83           H  
ATOM   1240 2HB  MET A  76      36.342  16.745   5.068  1.00  0.83           H  
ATOM   1241 1HG  MET A  76      34.966  17.588   2.503  1.00  0.83           H  
ATOM   1242 2HG  MET A  76      36.663  17.861   2.873  1.00  0.83           H  
ATOM   1243 1HE  MET A  76      34.793  14.011   1.199  1.00  0.83           H  
ATOM   1244 2HE  MET A  76      33.912  14.911   2.440  1.00  0.83           H  
ATOM   1245 3HE  MET A  76      34.312  15.696   0.910  1.00  0.83           H  
ATOM   1246  N   ILE A  77      33.315  16.737   6.960  1.00  0.79           N  
ATOM   1247  CA  ILE A  77      33.039  16.441   8.357  1.00  0.79           C  
ATOM   1248  C   ILE A  77      32.207  15.169   8.426  1.00  0.79           C  
ATOM   1249  O   ILE A  77      32.527  14.232   9.161  1.00  0.79           O  
ATOM   1250  CB  ILE A  77      32.254  17.583   9.018  1.00  0.79           C  
ATOM   1251  CG1 ILE A  77      33.122  18.846   9.109  1.00  0.79           C  
ATOM   1252  CG2 ILE A  77      31.771  17.145  10.403  1.00  0.79           C  
ATOM   1253  CD1 ILE A  77      32.332  20.091   9.456  1.00  0.79           C  
ATOM   1254  H   ILE A  77      32.937  17.588   6.534  1.00  0.79           H  
ATOM   1255  HA  ILE A  77      33.978  16.283   8.885  1.00  0.79           H  
ATOM   1256  HB  ILE A  77      31.392  17.832   8.394  1.00  0.79           H  
ATOM   1257 1HG1 ILE A  77      33.884  18.697   9.869  1.00  0.79           H  
ATOM   1258 2HG1 ILE A  77      33.615  19.006   8.151  1.00  0.79           H  
ATOM   1259 1HG2 ILE A  77      31.200  17.951  10.859  1.00  0.79           H  
ATOM   1260 2HG2 ILE A  77      31.138  16.265  10.302  1.00  0.79           H  
ATOM   1261 3HG2 ILE A  77      32.629  16.905  11.030  1.00  0.79           H  
ATOM   1262 1HD1 ILE A  77      33.004  20.947   9.501  1.00  0.79           H  
ATOM   1263 2HD1 ILE A  77      31.577  20.263   8.687  1.00  0.79           H  
ATOM   1264 3HD1 ILE A  77      31.846  19.960  10.420  1.00  0.79           H  
ATOM   1265  N   THR A  78      31.160  15.132   7.608  1.00  0.76           N  
ATOM   1266  CA  THR A  78      30.231  14.025   7.549  1.00  0.76           C  
ATOM   1267  C   THR A  78      30.897  12.716   7.126  1.00  0.76           C  
ATOM   1268  O   THR A  78      30.712  11.675   7.760  1.00  0.76           O  
ATOM   1269  CB  THR A  78      29.141  14.378   6.539  1.00  0.76           C  
ATOM   1270  OG1 THR A  78      28.443  15.557   6.974  1.00  0.76           O  
ATOM   1271  CG2 THR A  78      28.215  13.290   6.375  1.00  0.76           C  
ATOM   1272  H   THR A  78      30.968  15.936   7.007  1.00  0.76           H  
ATOM   1273  HA  THR A  78      29.791  13.888   8.534  1.00  0.76           H  
ATOM   1274  HB  THR A  78      29.605  14.582   5.577  1.00  0.76           H  
ATOM   1275  HG1 THR A  78      29.032  16.335   6.842  1.00  0.76           H  
ATOM   1276 1HG2 THR A  78      27.498  13.600   5.634  1.00  0.76           H  
ATOM   1277 2HG2 THR A  78      28.741  12.403   6.027  1.00  0.76           H  
ATOM   1278 3HG2 THR A  78      27.723  13.083   7.316  1.00  0.76           H  
ATOM   1279  N   THR A  79      31.703  12.778   6.077  1.00  0.72           N  
ATOM   1280  CA  THR A  79      32.380  11.622   5.526  1.00  0.72           C  
ATOM   1281  C   THR A  79      33.345  11.052   6.580  1.00  0.72           C  
ATOM   1282  O   THR A  79      33.409   9.834   6.772  1.00  0.72           O  
ATOM   1283  CB  THR A  79      33.121  12.006   4.232  1.00  0.72           C  
ATOM   1284  OG1 THR A  79      32.199  12.529   3.248  1.00  0.72           O  
ATOM   1285  CG2 THR A  79      33.739  10.826   3.635  1.00  0.72           C  
ATOM   1286  H   THR A  79      31.821  13.666   5.609  1.00  0.72           H  
ATOM   1287  HA  THR A  79      31.639  10.860   5.286  1.00  0.72           H  
ATOM   1288  HB  THR A  79      33.875  12.759   4.471  1.00  0.72           H  
ATOM   1289  HG1 THR A  79      31.903  11.830   2.613  1.00  0.72           H  
ATOM   1290 1HG2 THR A  79      34.257  11.120   2.725  1.00  0.72           H  
ATOM   1291 2HG2 THR A  79      34.425  10.376   4.320  1.00  0.72           H  
ATOM   1292 3HG2 THR A  79      32.951  10.126   3.392  1.00  0.72           H  
ATOM   1293  N   THR A  80      34.070  11.933   7.291  1.00  0.68           N  
ATOM   1294  CA  THR A  80      34.993  11.501   8.336  1.00  0.68           C  
ATOM   1295  C   THR A  80      34.246  10.749   9.426  1.00  0.68           C  
ATOM   1296  O   THR A  80      34.678   9.670   9.868  1.00  0.68           O  
ATOM   1297  CB  THR A  80      35.705  12.709   8.977  1.00  0.68           C  
ATOM   1298  OG1 THR A  80      36.470  13.407   7.987  1.00  0.68           O  
ATOM   1299  CG2 THR A  80      36.616  12.246  10.082  1.00  0.68           C  
ATOM   1300  H   THR A  80      34.005  12.934   7.095  1.00  0.68           H  
ATOM   1301  HA  THR A  80      35.723  10.821   7.918  1.00  0.68           H  
ATOM   1302  HB  THR A  80      34.960  13.390   9.387  1.00  0.68           H  
ATOM   1303  HG1 THR A  80      35.847  13.870   7.379  1.00  0.68           H  
ATOM   1304 1HG2 THR A  80      37.106  13.108  10.529  1.00  0.68           H  
ATOM   1305 2HG2 THR A  80      36.030  11.724  10.841  1.00  0.68           H  
ATOM   1306 3HG2 THR A  80      37.357  11.579   9.673  1.00  0.68           H  
ATOM   1307  N   LEU A  81      33.109  11.305   9.849  1.00  0.65           N  
ATOM   1308  CA  LEU A  81      32.315  10.676  10.887  1.00  0.65           C  
ATOM   1309  C   LEU A  81      31.816   9.320  10.417  1.00  0.65           C  
ATOM   1310  O   LEU A  81      31.832   8.350  11.178  1.00  0.65           O  
ATOM   1311  CB  LEU A  81      31.141  11.583  11.246  1.00  0.65           C  
ATOM   1312  CG  LEU A  81      31.531  12.880  11.959  1.00  0.65           C  
ATOM   1313  CD1 LEU A  81      30.322  13.788  12.059  1.00  0.65           C  
ATOM   1314  CD2 LEU A  81      32.082  12.547  13.324  1.00  0.65           C  
ATOM   1315  H   LEU A  81      32.808  12.203   9.459  1.00  0.65           H  
ATOM   1316  HA  LEU A  81      32.941  10.535  11.766  1.00  0.65           H  
ATOM   1317 1HB  LEU A  81      30.621  11.855  10.331  1.00  0.65           H  
ATOM   1318 2HB  LEU A  81      30.453  11.035  11.884  1.00  0.65           H  
ATOM   1319  HG  LEU A  81      32.294  13.393  11.390  1.00  0.65           H  
ATOM   1320 1HD1 LEU A  81      30.604  14.714  12.555  1.00  0.65           H  
ATOM   1321 2HD1 LEU A  81      29.957  14.010  11.056  1.00  0.65           H  
ATOM   1322 3HD1 LEU A  81      29.550  13.297  12.627  1.00  0.65           H  
ATOM   1323 1HD2 LEU A  81      32.370  13.467  13.832  1.00  0.65           H  
ATOM   1324 2HD2 LEU A  81      31.321  12.031  13.908  1.00  0.65           H  
ATOM   1325 3HD2 LEU A  81      32.957  11.903  13.216  1.00  0.65           H  
ATOM   1326  N   ALA A  82      31.425   9.225   9.145  1.00  0.62           N  
ATOM   1327  CA  ALA A  82      30.945   7.960   8.619  1.00  0.62           C  
ATOM   1328  C   ALA A  82      32.014   6.885   8.697  1.00  0.62           C  
ATOM   1329  O   ALA A  82      31.731   5.758   9.112  1.00  0.62           O  
ATOM   1330  CB  ALA A  82      30.512   8.112   7.180  1.00  0.62           C  
ATOM   1331  H   ALA A  82      31.418  10.053   8.552  1.00  0.62           H  
ATOM   1332  HA  ALA A  82      30.091   7.646   9.218  1.00  0.62           H  
ATOM   1333 1HB  ALA A  82      30.136   7.160   6.825  1.00  0.62           H  
ATOM   1334 2HB  ALA A  82      29.741   8.856   7.104  1.00  0.62           H  
ATOM   1335 3HB  ALA A  82      31.355   8.412   6.571  1.00  0.62           H  
ATOM   1336  N   VAL A  83      33.273   7.241   8.400  1.00  0.60           N  
ATOM   1337  CA  VAL A  83      34.305   6.213   8.419  1.00  0.60           C  
ATOM   1338  C   VAL A  83      34.494   5.740   9.839  1.00  0.60           C  
ATOM   1339  O   VAL A  83      34.642   4.542  10.100  1.00  0.60           O  
ATOM   1340  CB  VAL A  83      35.708   6.675   8.037  1.00  0.60           C  
ATOM   1341  CG1 VAL A  83      36.582   5.430   8.226  1.00  0.60           C  
ATOM   1342  CG2 VAL A  83      35.805   7.236   6.690  1.00  0.60           C  
ATOM   1343  H   VAL A  83      33.471   8.193   8.081  1.00  0.60           H  
ATOM   1344  HA  VAL A  83      34.001   5.379   7.790  1.00  0.60           H  
ATOM   1345  HB  VAL A  83      36.035   7.433   8.746  1.00  0.60           H  
ATOM   1346 1HG1 VAL A  83      37.590   5.604   8.034  1.00  0.60           H  
ATOM   1347 2HG1 VAL A  83      36.474   5.088   9.242  1.00  0.60           H  
ATOM   1348 3HG1 VAL A  83      36.232   4.665   7.540  1.00  0.60           H  
ATOM   1349 1HG2 VAL A  83      36.829   7.537   6.500  1.00  0.60           H  
ATOM   1350 2HG2 VAL A  83      35.511   6.490   5.977  1.00  0.60           H  
ATOM   1351 3HG2 VAL A  83      35.162   8.103   6.623  1.00  0.60           H  
ATOM   1352  N   THR A  84      34.523   6.712  10.755  1.00  0.59           N  
ATOM   1353  CA  THR A  84      34.742   6.462  12.164  1.00  0.59           C  
ATOM   1354  C   THR A  84      33.685   5.512  12.712  1.00  0.59           C  
ATOM   1355  O   THR A  84      34.016   4.537  13.386  1.00  0.59           O  
ATOM   1356  CB  THR A  84      34.728   7.789  12.939  1.00  0.59           C  
ATOM   1357  OG1 THR A  84      35.786   8.638  12.455  1.00  0.59           O  
ATOM   1358  CG2 THR A  84      34.899   7.535  14.419  1.00  0.59           C  
ATOM   1359  H   THR A  84      34.396   7.681  10.447  1.00  0.59           H  
ATOM   1360  HA  THR A  84      35.718   5.995  12.286  1.00  0.59           H  
ATOM   1361  HB  THR A  84      33.780   8.288  12.777  1.00  0.59           H  
ATOM   1362  HG1 THR A  84      35.591   8.874  11.521  1.00  0.59           H  
ATOM   1363 1HG2 THR A  84      34.877   8.481  14.955  1.00  0.59           H  
ATOM   1364 2HG2 THR A  84      34.084   6.904  14.761  1.00  0.59           H  
ATOM   1365 3HG2 THR A  84      35.848   7.035  14.601  1.00  0.59           H  
ATOM   1366  N   ILE A  85      32.416   5.746  12.368  1.00  0.58           N  
ATOM   1367  CA  ILE A  85      31.340   4.873  12.831  1.00  0.58           C  
ATOM   1368  C   ILE A  85      31.594   3.455  12.337  1.00  0.58           C  
ATOM   1369  O   ILE A  85      31.446   2.488  13.091  1.00  0.58           O  
ATOM   1370  CB  ILE A  85      29.965   5.366  12.330  1.00  0.58           C  
ATOM   1371  CG1 ILE A  85      29.586   6.688  13.019  1.00  0.58           C  
ATOM   1372  CG2 ILE A  85      28.887   4.294  12.584  1.00  0.58           C  
ATOM   1373  CD1 ILE A  85      28.413   7.383  12.357  1.00  0.58           C  
ATOM   1374  H   ILE A  85      32.196   6.569  11.803  1.00  0.58           H  
ATOM   1375  HA  ILE A  85      31.336   4.867  13.918  1.00  0.58           H  
ATOM   1376  HB  ILE A  85      30.028   5.566  11.257  1.00  0.58           H  
ATOM   1377 1HG1 ILE A  85      29.324   6.485  14.056  1.00  0.58           H  
ATOM   1378 2HG1 ILE A  85      30.444   7.357  13.003  1.00  0.58           H  
ATOM   1379 1HG2 ILE A  85      27.929   4.654  12.207  1.00  0.58           H  
ATOM   1380 2HG2 ILE A  85      29.164   3.378  12.064  1.00  0.58           H  
ATOM   1381 3HG2 ILE A  85      28.806   4.092  13.652  1.00  0.58           H  
ATOM   1382 1HD1 ILE A  85      28.184   8.311  12.881  1.00  0.58           H  
ATOM   1383 2HD1 ILE A  85      28.673   7.607  11.324  1.00  0.58           H  
ATOM   1384 3HD1 ILE A  85      27.547   6.730  12.381  1.00  0.58           H  
ATOM   1385  N   GLY A  86      31.995   3.338  11.075  1.00  0.58           N  
ATOM   1386  CA  GLY A  86      32.318   2.059  10.453  1.00  0.58           C  
ATOM   1387  C   GLY A  86      33.411   1.329  11.198  1.00  0.58           C  
ATOM   1388  O   GLY A  86      33.238   0.174  11.596  1.00  0.58           O  
ATOM   1389  H   GLY A  86      32.078   4.184  10.505  1.00  0.58           H  
ATOM   1390 1HA  GLY A  86      31.425   1.437  10.408  1.00  0.58           H  
ATOM   1391 2HA  GLY A  86      32.648   2.236   9.427  1.00  0.58           H  
ATOM   1392  N   LEU A  87      34.530   2.014  11.430  1.00  0.58           N  
ATOM   1393  CA  LEU A  87      35.650   1.389  12.114  1.00  0.58           C  
ATOM   1394  C   LEU A  87      35.250   0.950  13.523  1.00  0.58           C  
ATOM   1395  O   LEU A  87      35.648  -0.126  13.975  1.00  0.58           O  
ATOM   1396  CB  LEU A  87      36.846   2.357  12.167  1.00  0.58           C  
ATOM   1397  CG  LEU A  87      37.558   2.655  10.800  1.00  0.58           C  
ATOM   1398  CD1 LEU A  87      38.546   3.762  10.968  1.00  0.58           C  
ATOM   1399  CD2 LEU A  87      38.287   1.446  10.317  1.00  0.58           C  
ATOM   1400  H   LEU A  87      34.597   2.974  11.093  1.00  0.58           H  
ATOM   1401  HA  LEU A  87      35.938   0.518  11.546  1.00  0.58           H  
ATOM   1402 1HB  LEU A  87      36.489   3.311  12.562  1.00  0.58           H  
ATOM   1403 2HB  LEU A  87      37.589   1.955  12.856  1.00  0.58           H  
ATOM   1404  HG  LEU A  87      36.815   2.951  10.072  1.00  0.58           H  
ATOM   1405 1HD1 LEU A  87      39.030   3.968  10.008  1.00  0.58           H  
ATOM   1406 2HD1 LEU A  87      38.023   4.650  11.314  1.00  0.58           H  
ATOM   1407 3HD1 LEU A  87      39.299   3.478  11.695  1.00  0.58           H  
ATOM   1408 1HD2 LEU A  87      38.771   1.660   9.379  1.00  0.58           H  
ATOM   1409 2HD2 LEU A  87      39.039   1.158  11.050  1.00  0.58           H  
ATOM   1410 3HD2 LEU A  87      37.580   0.647  10.178  1.00  0.58           H  
ATOM   1411  N   ILE A  88      34.430   1.750  14.208  1.00  0.58           N  
ATOM   1412  CA  ILE A  88      33.994   1.372  15.545  1.00  0.58           C  
ATOM   1413  C   ILE A  88      33.114   0.133  15.513  1.00  0.58           C  
ATOM   1414  O   ILE A  88      33.372  -0.825  16.249  1.00  0.58           O  
ATOM   1415  CB  ILE A  88      33.211   2.513  16.216  1.00  0.58           C  
ATOM   1416  CG1 ILE A  88      34.146   3.688  16.512  1.00  0.58           C  
ATOM   1417  CG2 ILE A  88      32.536   2.009  17.486  1.00  0.58           C  
ATOM   1418  CD1 ILE A  88      33.408   4.944  16.883  1.00  0.58           C  
ATOM   1419  H   ILE A  88      34.131   2.641  13.811  1.00  0.58           H  
ATOM   1420  HA  ILE A  88      34.870   1.155  16.145  1.00  0.58           H  
ATOM   1421  HB  ILE A  88      32.451   2.876  15.525  1.00  0.58           H  
ATOM   1422 1HG1 ILE A  88      34.803   3.418  17.334  1.00  0.58           H  
ATOM   1423 2HG1 ILE A  88      34.757   3.887  15.636  1.00  0.58           H  
ATOM   1424 1HG2 ILE A  88      31.972   2.820  17.942  1.00  0.58           H  
ATOM   1425 2HG2 ILE A  88      31.861   1.199  17.235  1.00  0.58           H  
ATOM   1426 3HG2 ILE A  88      33.290   1.651  18.186  1.00  0.58           H  
ATOM   1427 1HD1 ILE A  88      34.124   5.740  17.082  1.00  0.58           H  
ATOM   1428 2HD1 ILE A  88      32.760   5.234  16.055  1.00  0.58           H  
ATOM   1429 3HD1 ILE A  88      32.808   4.764  17.772  1.00  0.58           H  
ATOM   1430  N   LEU A  89      32.104   0.111  14.646  1.00  0.59           N  
ATOM   1431  CA  LEU A  89      31.233  -1.049  14.618  1.00  0.59           C  
ATOM   1432  C   LEU A  89      31.986  -2.287  14.203  1.00  0.59           C  
ATOM   1433  O   LEU A  89      31.761  -3.376  14.732  1.00  0.59           O  
ATOM   1434  CB  LEU A  89      30.083  -0.844  13.660  1.00  0.59           C  
ATOM   1435  CG  LEU A  89      29.086   0.158  14.036  1.00  0.59           C  
ATOM   1436  CD1 LEU A  89      28.154   0.249  12.916  1.00  0.59           C  
ATOM   1437  CD2 LEU A  89      28.399  -0.239  15.324  1.00  0.59           C  
ATOM   1438  H   LEU A  89      31.930   0.909  14.031  1.00  0.59           H  
ATOM   1439  HA  LEU A  89      30.834  -1.205  15.613  1.00  0.59           H  
ATOM   1440 1HB  LEU A  89      30.492  -0.554  12.687  1.00  0.59           H  
ATOM   1441 2HB  LEU A  89      29.558  -1.780  13.551  1.00  0.59           H  
ATOM   1442  HG  LEU A  89      29.561   1.130  14.169  1.00  0.59           H  
ATOM   1443 1HD1 LEU A  89      27.406   0.972  13.131  1.00  0.59           H  
ATOM   1444 2HD1 LEU A  89      28.704   0.537  12.019  1.00  0.59           H  
ATOM   1445 3HD1 LEU A  89      27.690  -0.719  12.758  1.00  0.59           H  
ATOM   1446 1HD2 LEU A  89      27.656   0.508  15.578  1.00  0.59           H  
ATOM   1447 2HD2 LEU A  89      27.916  -1.195  15.204  1.00  0.59           H  
ATOM   1448 3HD2 LEU A  89      29.135  -0.302  16.117  1.00  0.59           H  
ATOM   1449  N   ALA A  90      32.882  -2.140  13.246  1.00  0.59           N  
ATOM   1450  CA  ALA A  90      33.648  -3.274  12.806  1.00  0.59           C  
ATOM   1451  C   ALA A  90      34.517  -3.797  13.943  1.00  0.59           C  
ATOM   1452  O   ALA A  90      34.618  -5.001  14.149  1.00  0.59           O  
ATOM   1453  CB  ALA A  90      34.449  -2.888  11.614  1.00  0.59           C  
ATOM   1454  H   ALA A  90      33.038  -1.230  12.811  1.00  0.59           H  
ATOM   1455  HA  ALA A  90      32.955  -4.062  12.528  1.00  0.59           H  
ATOM   1456 1HB  ALA A  90      35.020  -3.730  11.244  1.00  0.59           H  
ATOM   1457 2HB  ALA A  90      33.782  -2.535  10.851  1.00  0.59           H  
ATOM   1458 3HB  ALA A  90      35.090  -2.099  11.918  1.00  0.59           H  
ATOM   1459  N   ASN A  91      35.088  -2.913  14.756  1.00  0.61           N  
ATOM   1460  CA  ASN A  91      35.885  -3.389  15.877  1.00  0.61           C  
ATOM   1461  C   ASN A  91      35.012  -4.147  16.897  1.00  0.61           C  
ATOM   1462  O   ASN A  91      35.489  -5.083  17.559  1.00  0.61           O  
ATOM   1463  CB  ASN A  91      36.634  -2.233  16.507  1.00  0.61           C  
ATOM   1464  CG  ASN A  91      37.841  -1.792  15.683  1.00  0.61           C  
ATOM   1465  OD1 ASN A  91      38.422  -2.588  14.933  1.00  0.61           O  
ATOM   1466  ND2 ASN A  91      38.211  -0.544  15.808  1.00  0.61           N  
ATOM   1467  H   ASN A  91      35.018  -1.909  14.582  1.00  0.61           H  
ATOM   1468  HA  ASN A  91      36.619  -4.096  15.494  1.00  0.61           H  
ATOM   1469 1HB  ASN A  91      35.955  -1.382  16.607  1.00  0.61           H  
ATOM   1470 2HB  ASN A  91      36.963  -2.507  17.506  1.00  0.61           H  
ATOM   1471 1HD2 ASN A  91      38.994  -0.193  15.287  1.00  0.61           H  
ATOM   1472 2HD2 ASN A  91      37.711   0.066  16.417  1.00  0.61           H  
ATOM   1473  N   ILE A  92      33.734  -3.749  17.005  1.00  0.63           N  
ATOM   1474  CA  ILE A  92      32.744  -4.385  17.881  1.00  0.63           C  
ATOM   1475  C   ILE A  92      32.293  -5.775  17.417  1.00  0.63           C  
ATOM   1476  O   ILE A  92      32.211  -6.702  18.227  1.00  0.63           O  
ATOM   1477  CB  ILE A  92      31.502  -3.482  18.055  1.00  0.63           C  
ATOM   1478  CG1 ILE A  92      31.889  -2.229  18.859  1.00  0.63           C  
ATOM   1479  CG2 ILE A  92      30.338  -4.247  18.686  1.00  0.63           C  
ATOM   1480  CD1 ILE A  92      30.836  -1.152  18.853  1.00  0.63           C  
ATOM   1481  H   ILE A  92      33.443  -2.934  16.461  1.00  0.63           H  
ATOM   1482  HA  ILE A  92      33.200  -4.500  18.861  1.00  0.63           H  
ATOM   1483  HB  ILE A  92      31.183  -3.139  17.087  1.00  0.63           H  
ATOM   1484 1HG1 ILE A  92      32.076  -2.522  19.889  1.00  0.63           H  
ATOM   1485 2HG1 ILE A  92      32.809  -1.818  18.448  1.00  0.63           H  
ATOM   1486 1HG2 ILE A  92      29.475  -3.590  18.769  1.00  0.63           H  
ATOM   1487 2HG2 ILE A  92      30.079  -5.100  18.057  1.00  0.63           H  
ATOM   1488 3HG2 ILE A  92      30.625  -4.600  19.673  1.00  0.63           H  
ATOM   1489 1HD1 ILE A  92      31.184  -0.303  19.441  1.00  0.63           H  
ATOM   1490 2HD1 ILE A  92      30.658  -0.833  17.843  1.00  0.63           H  
ATOM   1491 3HD1 ILE A  92      29.917  -1.539  19.280  1.00  0.63           H  
ATOM   1492  N   PHE A  93      31.999  -5.925  16.122  1.00  0.66           N  
ATOM   1493  CA  PHE A  93      31.508  -7.207  15.610  1.00  0.66           C  
ATOM   1494  C   PHE A  93      32.634  -8.099  15.091  1.00  0.66           C  
ATOM   1495  O   PHE A  93      32.479  -9.321  14.955  1.00  0.66           O  
ATOM   1496  CB  PHE A  93      30.513  -6.969  14.469  1.00  0.66           C  
ATOM   1497  CG  PHE A  93      29.283  -6.242  14.892  1.00  0.66           C  
ATOM   1498  CD1 PHE A  93      29.053  -4.957  14.443  1.00  0.66           C  
ATOM   1499  CD2 PHE A  93      28.369  -6.819  15.756  1.00  0.66           C  
ATOM   1500  CE1 PHE A  93      27.945  -4.265  14.835  1.00  0.66           C  
ATOM   1501  CE2 PHE A  93      27.250  -6.123  16.158  1.00  0.66           C  
ATOM   1502  CZ  PHE A  93      27.038  -4.844  15.698  1.00  0.66           C  
ATOM   1503  H   PHE A  93      32.076  -5.114  15.505  1.00  0.66           H  
ATOM   1504  HA  PHE A  93      31.002  -7.728  16.422  1.00  0.66           H  
ATOM   1505 1HB  PHE A  93      30.995  -6.380  13.686  1.00  0.66           H  
ATOM   1506 2HB  PHE A  93      30.217  -7.915  14.031  1.00  0.66           H  
ATOM   1507  HD1 PHE A  93      29.770  -4.499  13.764  1.00  0.66           H  
ATOM   1508  HD2 PHE A  93      28.545  -7.830  16.121  1.00  0.66           H  
ATOM   1509  HE1 PHE A  93      27.783  -3.264  14.464  1.00  0.66           H  
ATOM   1510  HE2 PHE A  93      26.536  -6.583  16.840  1.00  0.66           H  
ATOM   1511  HZ  PHE A  93      26.155  -4.295  16.017  1.00  0.66           H  
ATOM   1512  N   LYS A  94      33.766  -7.477  14.809  1.00  0.71           N  
ATOM   1513  CA  LYS A  94      34.954  -8.087  14.242  1.00  0.71           C  
ATOM   1514  C   LYS A  94      34.707  -8.872  12.937  1.00  0.71           C  
ATOM   1515  O   LYS A  94      34.975 -10.079  12.881  1.00  0.71           O  
ATOM   1516  CB  LYS A  94      35.593  -8.970  15.308  1.00  0.71           C  
ATOM   1517  CG  LYS A  94      35.903  -8.177  16.573  1.00  0.71           C  
ATOM   1518  CD  LYS A  94      36.691  -8.959  17.583  1.00  0.71           C  
ATOM   1519  CE  LYS A  94      36.769  -8.205  18.916  1.00  0.71           C  
ATOM   1520  NZ  LYS A  94      37.346  -6.833  18.766  1.00  0.71           N  
ATOM   1521  H   LYS A  94      33.825  -6.475  14.957  1.00  0.71           H  
ATOM   1522  HA  LYS A  94      35.660  -7.287  14.012  1.00  0.71           H  
ATOM   1523 1HB  LYS A  94      34.934  -9.798  15.563  1.00  0.71           H  
ATOM   1524 2HB  LYS A  94      36.526  -9.390  14.927  1.00  0.71           H  
ATOM   1525 1HG  LYS A  94      36.470  -7.284  16.300  1.00  0.71           H  
ATOM   1526 2HG  LYS A  94      34.971  -7.848  17.038  1.00  0.71           H  
ATOM   1527 1HD  LYS A  94      36.214  -9.923  17.749  1.00  0.71           H  
ATOM   1528 2HD  LYS A  94      37.700  -9.126  17.211  1.00  0.71           H  
ATOM   1529 1HE  LYS A  94      35.770  -8.121  19.346  1.00  0.71           H  
ATOM   1530 2HE  LYS A  94      37.400  -8.775  19.595  1.00  0.71           H  
ATOM   1531 1HZ  LYS A  94      37.383  -6.389  19.668  1.00  0.71           H  
ATOM   1532 2HZ  LYS A  94      38.273  -6.886  18.378  1.00  0.71           H  
ATOM   1533 3HZ  LYS A  94      36.734  -6.260  18.143  1.00  0.71           H  
ATOM   1534  N   PRO A  95      34.186  -8.226  11.866  1.00  0.79           N  
ATOM   1535  CA  PRO A  95      33.937  -8.832  10.587  1.00  0.79           C  
ATOM   1536  C   PRO A  95      35.249  -9.387  10.104  1.00  0.79           C  
ATOM   1537  O   PRO A  95      36.295  -8.798  10.366  1.00  0.79           O  
ATOM   1538  CB  PRO A  95      33.455  -7.653   9.734  1.00  0.79           C  
ATOM   1539  CG  PRO A  95      32.935  -6.664  10.694  1.00  0.79           C  
ATOM   1540  CD  PRO A  95      33.833  -6.788  11.887  1.00  0.79           C  
ATOM   1541  HA  PRO A  95      33.182  -9.620  10.669  1.00  0.79           H  
ATOM   1542 1HB  PRO A  95      34.287  -7.253   9.141  1.00  0.79           H  
ATOM   1543 2HB  PRO A  95      32.677  -7.986   9.032  1.00  0.79           H  
ATOM   1544 1HG  PRO A  95      32.951  -5.661  10.247  1.00  0.79           H  
ATOM   1545 2HG  PRO A  95      31.886  -6.878  10.943  1.00  0.79           H  
ATOM   1546 1HD  PRO A  95      34.729  -6.160  11.794  1.00  0.79           H  
ATOM   1547 2HD  PRO A  95      33.207  -6.498  12.691  1.00  0.79           H  
ATOM   1548  N   GLY A  96      35.206 -10.517   9.424  1.00  0.92           N  
ATOM   1549  CA  GLY A  96      36.394 -11.160   8.870  1.00  0.92           C  
ATOM   1550  C   GLY A  96      36.962 -12.216   9.821  1.00  0.92           C  
ATOM   1551  O   GLY A  96      37.724 -13.104   9.412  1.00  0.92           O  
ATOM   1552  H   GLY A  96      34.310 -10.956   9.262  1.00  0.92           H  
ATOM   1553 1HA  GLY A  96      36.146 -11.617   7.913  1.00  0.92           H  
ATOM   1554 2HA  GLY A  96      37.151 -10.407   8.666  1.00  0.92           H  
ATOM   1555  N   LYS A  97      36.558 -12.171  11.088  1.00  1.12           N  
ATOM   1556  CA  LYS A  97      37.047 -13.173  12.013  1.00  1.12           C  
ATOM   1557  C   LYS A  97      36.583 -14.545  11.557  1.00  1.12           C  
ATOM   1558  O   LYS A  97      35.411 -14.734  11.229  1.00  1.12           O  
ATOM   1559  CB  LYS A  97      36.574 -12.905  13.439  1.00  1.12           C  
ATOM   1560  CG  LYS A  97      37.125 -13.885  14.480  1.00  1.12           C  
ATOM   1561  CD  LYS A  97      36.677 -13.526  15.893  1.00  1.12           C  
ATOM   1562  CE  LYS A  97      37.206 -14.538  16.906  1.00  1.12           C  
ATOM   1563  NZ  LYS A  97      36.772 -14.223  18.294  1.00  1.12           N  
ATOM   1564  H   LYS A  97      35.941 -11.431  11.434  1.00  1.12           H  
ATOM   1565  HA  LYS A  97      38.138 -13.158  12.000  1.00  1.12           H  
ATOM   1566 1HB  LYS A  97      36.871 -11.894  13.733  1.00  1.12           H  
ATOM   1567 2HB  LYS A  97      35.486 -12.943  13.476  1.00  1.12           H  
ATOM   1568 1HG  LYS A  97      36.774 -14.891  14.250  1.00  1.12           H  
ATOM   1569 2HG  LYS A  97      38.213 -13.882  14.440  1.00  1.12           H  
ATOM   1570 1HD  LYS A  97      37.046 -12.530  16.151  1.00  1.12           H  
ATOM   1571 2HD  LYS A  97      35.589 -13.512  15.934  1.00  1.12           H  
ATOM   1572 1HE  LYS A  97      36.842 -15.529  16.638  1.00  1.12           H  
ATOM   1573 2HE  LYS A  97      38.295 -14.541  16.869  1.00  1.12           H  
ATOM   1574 1HZ  LYS A  97      37.143 -14.917  18.927  1.00  1.12           H  
ATOM   1575 2HZ  LYS A  97      37.116 -13.312  18.557  1.00  1.12           H  
ATOM   1576 3HZ  LYS A  97      35.763 -14.230  18.342  1.00  1.12           H  
ATOM   1577  N   GLY A  98      37.494 -15.506  11.531  1.00  1.43           N  
ATOM   1578  CA  GLY A  98      37.129 -16.863  11.149  1.00  1.43           C  
ATOM   1579  C   GLY A  98      37.297 -17.189   9.665  1.00  1.43           C  
ATOM   1580  O   GLY A  98      37.222 -18.361   9.285  1.00  1.43           O  
ATOM   1581  H   GLY A  98      38.448 -15.293  11.789  1.00  1.43           H  
ATOM   1582 1HA  GLY A  98      37.726 -17.562  11.735  1.00  1.43           H  
ATOM   1583 2HA  GLY A  98      36.093 -17.036  11.433  1.00  1.43           H  
ATOM   1584  N   LEU A  99      37.596 -16.199   8.814  1.00  1.85           N  
ATOM   1585  CA  LEU A  99      37.740 -16.500   7.384  1.00  1.85           C  
ATOM   1586  C   LEU A  99      39.097 -17.113   7.060  1.00  1.85           C  
ATOM   1587  O   LEU A  99      39.944 -16.536   6.376  1.00  1.85           O  
ATOM   1588  CB  LEU A  99      37.516 -15.245   6.551  1.00  1.85           C  
ATOM   1589  CG  LEU A  99      36.075 -14.892   6.244  1.00  1.85           C  
ATOM   1590  CD1 LEU A  99      35.471 -15.993   5.380  1.00  1.85           C  
ATOM   1591  CD2 LEU A  99      35.318 -14.743   7.545  1.00  1.85           C  
ATOM   1592  H   LEU A  99      37.675 -15.232   9.142  1.00  1.85           H  
ATOM   1593  HA  LEU A  99      36.974 -17.222   7.112  1.00  1.85           H  
ATOM   1594 1HB  LEU A  99      37.928 -14.414   7.109  1.00  1.85           H  
ATOM   1595 2HB  LEU A  99      38.059 -15.337   5.609  1.00  1.85           H  
ATOM   1596  HG  LEU A  99      36.036 -13.951   5.693  1.00  1.85           H  
ATOM   1597 1HD1 LEU A  99      34.437 -15.752   5.150  1.00  1.85           H  
ATOM   1598 2HD1 LEU A  99      36.038 -16.082   4.453  1.00  1.85           H  
ATOM   1599 3HD1 LEU A  99      35.511 -16.938   5.920  1.00  1.85           H  
ATOM   1600 1HD2 LEU A  99      34.306 -14.481   7.352  1.00  1.85           H  
ATOM   1601 2HD2 LEU A  99      35.348 -15.677   8.099  1.00  1.85           H  
ATOM   1602 3HD2 LEU A  99      35.761 -13.980   8.130  1.00  1.85           H  
ATOM   1603  N   SER A 100      39.270 -18.339   7.526  1.00  2.41           N  
ATOM   1604  CA  SER A 100      40.505 -19.097   7.408  1.00  2.41           C  
ATOM   1605  C   SER A 100      40.617 -19.737   6.039  1.00  2.41           C  
ATOM   1606  O   SER A 100      40.520 -20.953   5.888  1.00  2.41           O  
ATOM   1607  CB  SER A 100      40.549 -20.163   8.478  1.00  2.41           C  
ATOM   1608  OG  SER A 100      40.536 -19.592   9.754  1.00  2.41           O  
ATOM   1609  H   SER A 100      38.492 -18.730   8.050  1.00  2.41           H  
ATOM   1610  HA  SER A 100      41.344 -18.415   7.543  1.00  2.41           H  
ATOM   1611 1HB  SER A 100      39.694 -20.829   8.363  1.00  2.41           H  
ATOM   1612 2HB  SER A 100      41.450 -20.758   8.349  1.00  2.41           H  
ATOM   1613  HG  SER A 100      39.631 -19.280   9.888  1.00  2.41           H  
ATOM   1614  N   LEU A 101      40.853 -18.901   5.043  1.00  3.05           N  
ATOM   1615  CA  LEU A 101      40.872 -19.304   3.641  1.00  3.05           C  
ATOM   1616  C   LEU A 101      42.231 -19.928   3.224  1.00  3.05           C  
ATOM   1617  O   LEU A 101      42.430 -20.333   2.077  1.00  3.05           O  
ATOM   1618  CB  LEU A 101      40.537 -18.068   2.809  1.00  3.05           C  
ATOM   1619  CG  LEU A 101      39.127 -17.444   3.052  1.00  3.05           C  
ATOM   1620  CD1 LEU A 101      39.010 -16.146   2.286  1.00  3.05           C  
ATOM   1621  CD2 LEU A 101      38.048 -18.409   2.634  1.00  3.05           C  
ATOM   1622  H   LEU A 101      40.919 -17.910   5.294  1.00  3.05           H  
ATOM   1623  HA  LEU A 101      40.093 -20.051   3.488  1.00  3.05           H  
ATOM   1624 1HB  LEU A 101      41.234 -17.332   3.062  1.00  3.05           H  
ATOM   1625 2HB  LEU A 101      40.643 -18.301   1.748  1.00  3.05           H  
ATOM   1626  HG  LEU A 101      39.013 -17.220   4.105  1.00  3.05           H  
ATOM   1627 1HD1 LEU A 101      38.041 -15.710   2.474  1.00  3.05           H  
ATOM   1628 2HD1 LEU A 101      39.787 -15.456   2.620  1.00  3.05           H  
ATOM   1629 3HD1 LEU A 101      39.125 -16.337   1.220  1.00  3.05           H  
ATOM   1630 1HD2 LEU A 101      37.070 -17.959   2.817  1.00  3.05           H  
ATOM   1631 2HD2 LEU A 101      38.151 -18.634   1.572  1.00  3.05           H  
ATOM   1632 3HD2 LEU A 101      38.140 -19.329   3.212  1.00  3.05           H  
ATOM   1633  N   GLY A 102      43.190 -19.961   4.151  1.00  3.67           N  
ATOM   1634  CA  GLY A 102      44.500 -20.602   3.953  1.00  3.67           C  
ATOM   1635  C   GLY A 102      45.513 -19.841   3.097  1.00  3.67           C  
ATOM   1636  O   GLY A 102      46.563 -19.400   3.580  1.00  3.67           O  
ATOM   1637  H   GLY A 102      42.974 -19.572   5.056  1.00  3.67           H  
ATOM   1638 1HA  GLY A 102      44.941 -20.788   4.932  1.00  3.67           H  
ATOM   1639 2HA  GLY A 102      44.336 -21.584   3.510  1.00  3.67           H  
ATOM   1640  N   GLU A 103      45.173 -19.664   1.821  1.00  4.13           N  
ATOM   1641  CA  GLU A 103      46.040 -19.000   0.834  1.00  4.13           C  
ATOM   1642  C   GLU A 103      46.371 -17.565   1.234  1.00  4.13           C  
ATOM   1643  O   GLU A 103      47.383 -16.996   0.824  1.00  4.13           O  
ATOM   1644  CB  GLU A 103      45.388 -19.030  -0.556  1.00  4.13           C  
ATOM   1645  CG  GLU A 103      44.111 -18.192  -0.702  1.00  4.13           C  
ATOM   1646  CD  GLU A 103      43.485 -18.316  -2.082  1.00  4.13           C  
ATOM   1647  OE1 GLU A 103      44.055 -18.981  -2.917  1.00  4.13           O  
ATOM   1648  OE2 GLU A 103      42.443 -17.735  -2.300  1.00  4.13           O  
ATOM   1649  H   GLU A 103      44.263 -20.035   1.543  1.00  4.13           H  
ATOM   1650  HA  GLU A 103      46.976 -19.557   0.778  1.00  4.13           H  
ATOM   1651 1HB  GLU A 103      46.105 -18.676  -1.296  1.00  4.13           H  
ATOM   1652 2HB  GLU A 103      45.138 -20.060  -0.812  1.00  4.13           H  
ATOM   1653 1HG  GLU A 103      43.386 -18.516   0.048  1.00  4.13           H  
ATOM   1654 2HG  GLU A 103      44.346 -17.145  -0.515  1.00  4.13           H  
ATOM   1655  N   ILE A 104      45.520 -17.019   2.082  1.00  4.34           N  
ATOM   1656  CA  ILE A 104      45.589 -15.685   2.639  1.00  4.34           C  
ATOM   1657  C   ILE A 104      46.791 -15.404   3.549  1.00  4.34           C  
ATOM   1658  O   ILE A 104      47.057 -14.257   3.886  1.00  4.34           O  
ATOM   1659  CB  ILE A 104      44.288 -15.431   3.393  1.00  4.34           C  
ATOM   1660  CG1 ILE A 104      44.128 -16.415   4.528  1.00  4.34           C  
ATOM   1661  CG2 ILE A 104      43.154 -15.551   2.427  1.00  4.34           C  
ATOM   1662  CD1 ILE A 104      42.986 -16.092   5.438  1.00  4.34           C  
ATOM   1663  H   ILE A 104      44.737 -17.597   2.348  1.00  4.34           H  
ATOM   1664  HA  ILE A 104      45.640 -14.993   1.802  1.00  4.34           H  
ATOM   1665  HB  ILE A 104      44.301 -14.468   3.831  1.00  4.34           H  
ATOM   1666 1HG1 ILE A 104      43.966 -17.389   4.100  1.00  4.34           H  
ATOM   1667 2HG1 ILE A 104      45.038 -16.442   5.122  1.00  4.34           H  
ATOM   1668 1HG2 ILE A 104      42.226 -15.351   2.952  1.00  4.34           H  
ATOM   1669 2HG2 ILE A 104      43.265 -14.841   1.622  1.00  4.34           H  
ATOM   1670 3HG2 ILE A 104      43.144 -16.558   2.007  1.00  4.34           H  
ATOM   1671 1HD1 ILE A 104      42.915 -16.840   6.222  1.00  4.34           H  
ATOM   1672 2HD1 ILE A 104      43.153 -15.128   5.881  1.00  4.34           H  
ATOM   1673 3HD1 ILE A 104      42.057 -16.068   4.875  1.00  4.34           H  
ATOM   1674  N   HIS A 105      47.530 -16.438   3.935  1.00  4.28           N  
ATOM   1675  CA  HIS A 105      48.702 -16.264   4.792  1.00  4.28           C  
ATOM   1676  C   HIS A 105      49.770 -15.310   4.217  1.00  4.28           C  
ATOM   1677  O   HIS A 105      50.257 -14.405   4.906  1.00  4.28           O  
ATOM   1678  CB  HIS A 105      49.344 -17.631   5.048  1.00  4.28           C  
ATOM   1679  CG  HIS A 105      50.559 -17.611   5.939  1.00  4.28           C  
ATOM   1680  ND1 HIS A 105      50.477 -17.465   7.312  1.00  4.28           N  
ATOM   1681  CD2 HIS A 105      51.880 -17.729   5.653  1.00  4.28           C  
ATOM   1682  CE1 HIS A 105      51.695 -17.493   7.829  1.00  4.28           C  
ATOM   1683  NE2 HIS A 105      52.562 -17.653   6.846  1.00  4.28           N  
ATOM   1684  H   HIS A 105      47.260 -17.380   3.642  1.00  4.28           H  
ATOM   1685  HA  HIS A 105      48.377 -15.854   5.748  1.00  4.28           H  
ATOM   1686 1HB  HIS A 105      48.603 -18.297   5.494  1.00  4.28           H  
ATOM   1687 2HB  HIS A 105      49.633 -18.073   4.093  1.00  4.28           H  
ATOM   1688  HD2 HIS A 105      52.318 -17.862   4.664  1.00  4.28           H  
ATOM   1689  HE1 HIS A 105      51.940 -17.402   8.887  1.00  4.28           H  
ATOM   1690  HE2 HIS A 105      53.566 -17.711   6.948  1.00  4.28           H  
ATOM   1691  N   GLU A 106      50.160 -15.504   2.962  1.00  4.06           N  
ATOM   1692  CA  GLU A 106      51.278 -14.736   2.411  1.00  4.06           C  
ATOM   1693  C   GLU A 106      50.904 -13.340   1.905  1.00  4.06           C  
ATOM   1694  O   GLU A 106      50.840 -13.092   0.700  1.00  4.06           O  
ATOM   1695  CB  GLU A 106      51.954 -15.533   1.293  1.00  4.06           C  
ATOM   1696  CG  GLU A 106      52.589 -16.844   1.767  1.00  4.06           C  
ATOM   1697  CD  GLU A 106      53.284 -17.619   0.668  1.00  4.06           C  
ATOM   1698  OE1 GLU A 106      53.178 -17.233  -0.472  1.00  4.06           O  
ATOM   1699  OE2 GLU A 106      53.922 -18.599   0.977  1.00  4.06           O  
ATOM   1700  H   GLU A 106      49.699 -16.209   2.399  1.00  4.06           H  
ATOM   1701  HA  GLU A 106      52.010 -14.603   3.210  1.00  4.06           H  
ATOM   1702 1HB  GLU A 106      51.220 -15.773   0.524  1.00  4.06           H  
ATOM   1703 2HB  GLU A 106      52.733 -14.926   0.830  1.00  4.06           H  
ATOM   1704 1HG  GLU A 106      53.313 -16.621   2.552  1.00  4.06           H  
ATOM   1705 2HG  GLU A 106      51.807 -17.466   2.202  1.00  4.06           H  
ATOM   1706  N   VAL A 107      50.692 -12.424   2.844  1.00  3.78           N  
ATOM   1707  CA  VAL A 107      50.286 -11.058   2.507  1.00  3.78           C  
ATOM   1708  C   VAL A 107      51.464 -10.172   2.087  1.00  3.78           C  
ATOM   1709  O   VAL A 107      52.425  -9.997   2.830  1.00  3.78           O  
ATOM   1710  CB  VAL A 107      49.584 -10.396   3.705  1.00  3.78           C  
ATOM   1711  CG1 VAL A 107      49.248  -8.976   3.373  1.00  3.78           C  
ATOM   1712  CG2 VAL A 107      48.345 -11.146   4.032  1.00  3.78           C  
ATOM   1713  H   VAL A 107      50.758 -12.738   3.812  1.00  3.78           H  
ATOM   1714  HA  VAL A 107      49.577 -11.112   1.680  1.00  3.78           H  
ATOM   1715  HB  VAL A 107      50.254 -10.393   4.567  1.00  3.78           H  
ATOM   1716 1HG1 VAL A 107      48.758  -8.515   4.225  1.00  3.78           H  
ATOM   1717 2HG1 VAL A 107      50.153  -8.447   3.156  1.00  3.78           H  
ATOM   1718 3HG1 VAL A 107      48.594  -8.949   2.515  1.00  3.78           H  
ATOM   1719 1HG2 VAL A 107      47.849 -10.674   4.878  1.00  3.78           H  
ATOM   1720 2HG2 VAL A 107      47.699 -11.131   3.167  1.00  3.78           H  
ATOM   1721 3HG2 VAL A 107      48.592 -12.180   4.285  1.00  3.78           H  
ATOM   1722  N   ALA A 108      51.375  -9.620   0.872  1.00  3.52           N  
ATOM   1723  CA  ALA A 108      52.408  -8.753   0.289  1.00  3.52           C  
ATOM   1724  C   ALA A 108      52.625  -7.421   1.015  1.00  3.52           C  
ATOM   1725  O   ALA A 108      53.743  -6.916   1.068  1.00  3.52           O  
ATOM   1726  CB  ALA A 108      52.050  -8.439  -1.150  1.00  3.52           C  
ATOM   1727  H   ALA A 108      50.558  -9.835   0.319  1.00  3.52           H  
ATOM   1728  HA  ALA A 108      53.348  -9.305   0.316  1.00  3.52           H  
ATOM   1729 1HB  ALA A 108      52.842  -7.836  -1.594  1.00  3.52           H  
ATOM   1730 2HB  ALA A 108      51.940  -9.369  -1.708  1.00  3.52           H  
ATOM   1731 3HB  ALA A 108      51.114  -7.883  -1.178  1.00  3.52           H  
ATOM   1732  N   HIS A 109      51.534  -6.846   1.513  1.00  3.35           N  
ATOM   1733  CA  HIS A 109      51.485  -5.518   2.148  1.00  3.35           C  
ATOM   1734  C   HIS A 109      51.893  -4.349   1.215  1.00  3.35           C  
ATOM   1735  O   HIS A 109      53.034  -3.893   1.258  1.00  3.35           O  
ATOM   1736  CB  HIS A 109      52.349  -5.468   3.410  1.00  3.35           C  
ATOM   1737  CG  HIS A 109      51.902  -6.394   4.493  1.00  3.35           C  
ATOM   1738  ND1 HIS A 109      50.722  -6.204   5.177  1.00  3.35           N  
ATOM   1739  CD2 HIS A 109      52.462  -7.516   5.010  1.00  3.35           C  
ATOM   1740  CE1 HIS A 109      50.575  -7.161   6.076  1.00  3.35           C  
ATOM   1741  NE2 HIS A 109      51.619  -7.971   6.000  1.00  3.35           N  
ATOM   1742  H   HIS A 109      50.675  -7.368   1.445  1.00  3.35           H  
ATOM   1743  HA  HIS A 109      50.467  -5.337   2.485  1.00  3.35           H  
ATOM   1744 1HB  HIS A 109      53.385  -5.690   3.172  1.00  3.35           H  
ATOM   1745 2HB  HIS A 109      52.323  -4.455   3.809  1.00  3.35           H  
ATOM   1746  HD1 HIS A 109      50.042  -5.466   4.990  1.00  3.35           H  
ATOM   1747  HD2 HIS A 109      53.383  -8.056   4.785  1.00  3.35           H  
ATOM   1748  HE1 HIS A 109      49.699  -7.178   6.718  1.00  3.35           H  
ATOM   1749  N   PRO A 110      50.971  -3.864   0.357  1.00  3.26           N  
ATOM   1750  CA  PRO A 110      51.098  -2.742  -0.582  1.00  3.26           C  
ATOM   1751  C   PRO A 110      51.384  -1.383   0.092  1.00  3.26           C  
ATOM   1752  O   PRO A 110      51.253  -1.244   1.309  1.00  3.26           O  
ATOM   1753  CB  PRO A 110      49.747  -2.737  -1.294  1.00  3.26           C  
ATOM   1754  CG  PRO A 110      49.174  -4.117  -1.100  1.00  3.26           C  
ATOM   1755  CD  PRO A 110      49.643  -4.539   0.258  1.00  3.26           C  
ATOM   1756  HA  PRO A 110      51.901  -2.978  -1.298  1.00  3.26           H  
ATOM   1757 1HB  PRO A 110      49.127  -1.964  -0.862  1.00  3.26           H  
ATOM   1758 2HB  PRO A 110      49.886  -2.478  -2.350  1.00  3.26           H  
ATOM   1759 1HG  PRO A 110      48.070  -4.082  -1.168  1.00  3.26           H  
ATOM   1760 2HG  PRO A 110      49.520  -4.787  -1.900  1.00  3.26           H  
ATOM   1761 1HD  PRO A 110      48.952  -4.161   1.018  1.00  3.26           H  
ATOM   1762 2HD  PRO A 110      49.704  -5.618   0.258  1.00  3.26           H  
ATOM   1763  N   ASN A 111      51.788  -0.393  -0.722  1.00  3.24           N  
ATOM   1764  CA  ASN A 111      52.112   0.971  -0.265  1.00  3.24           C  
ATOM   1765  C   ASN A 111      51.105   1.966  -0.865  1.00  3.24           C  
ATOM   1766  O   ASN A 111      49.991   1.559  -1.161  1.00  3.24           O  
ATOM   1767  CB  ASN A 111      53.548   1.315  -0.633  1.00  3.24           C  
ATOM   1768  CG  ASN A 111      54.553   0.594   0.236  1.00  3.24           C  
ATOM   1769  OD1 ASN A 111      54.690   0.894   1.429  1.00  3.24           O  
ATOM   1770  ND2 ASN A 111      55.251  -0.353  -0.338  1.00  3.24           N  
ATOM   1771  H   ASN A 111      51.873  -0.590  -1.708  1.00  3.24           H  
ATOM   1772  HA  ASN A 111      52.003   1.015   0.820  1.00  3.24           H  
ATOM   1773 1HB  ASN A 111      53.729   1.057  -1.676  1.00  3.24           H  
ATOM   1774 2HB  ASN A 111      53.723   2.378  -0.525  1.00  3.24           H  
ATOM   1775 1HD2 ASN A 111      55.926  -0.869   0.192  1.00  3.24           H  
ATOM   1776 2HD2 ASN A 111      55.107  -0.568  -1.303  1.00  3.24           H  
ATOM   1777  N   ALA A 112      51.440   3.259  -1.026  1.00  3.25           N  
ATOM   1778  CA  ALA A 112      50.366   4.194  -1.388  1.00  3.25           C  
ATOM   1779  C   ALA A 112      50.769   5.331  -2.339  1.00  3.25           C  
ATOM   1780  O   ALA A 112      51.939   5.715  -2.377  1.00  3.25           O  
ATOM   1781  CB  ALA A 112      49.862   4.863  -0.112  1.00  3.25           C  
ATOM   1782  H   ALA A 112      52.372   3.592  -0.837  1.00  3.25           H  
ATOM   1783  HA  ALA A 112      49.581   3.600  -1.839  1.00  3.25           H  
ATOM   1784 1HB  ALA A 112      49.030   5.531  -0.335  1.00  3.25           H  
ATOM   1785 2HB  ALA A 112      49.547   4.130   0.602  1.00  3.25           H  
ATOM   1786 3HB  ALA A 112      50.672   5.444   0.323  1.00  3.25           H  
ATOM   1787  N   PRO A 113      49.808   5.858  -3.140  1.00  3.23           N  
ATOM   1788  CA  PRO A 113      49.895   7.067  -3.948  1.00  3.23           C  
ATOM   1789  C   PRO A 113      49.799   8.283  -3.047  1.00  3.23           C  
ATOM   1790  O   PRO A 113      49.286   8.182  -1.929  1.00  3.23           O  
ATOM   1791  CB  PRO A 113      48.683   6.959  -4.879  1.00  3.23           C  
ATOM   1792  CG  PRO A 113      47.669   6.168  -4.086  1.00  3.23           C  
ATOM   1793  CD  PRO A 113      48.489   5.164  -3.283  1.00  3.23           C  
ATOM   1794  HA  PRO A 113      50.839   7.073  -4.516  1.00  3.23           H  
ATOM   1795 1HB  PRO A 113      48.331   7.978  -5.135  1.00  3.23           H  
ATOM   1796 2HB  PRO A 113      48.975   6.478  -5.823  1.00  3.23           H  
ATOM   1797 1HG  PRO A 113      47.087   6.846  -3.440  1.00  3.23           H  
ATOM   1798 2HG  PRO A 113      46.949   5.684  -4.763  1.00  3.23           H  
ATOM   1799 1HD  PRO A 113      47.983   5.023  -2.320  1.00  3.23           H  
ATOM   1800 2HD  PRO A 113      48.602   4.219  -3.841  1.00  3.23           H  
ATOM   1801  N   SER A 114      50.257   9.432  -3.522  1.00  3.14           N  
ATOM   1802  CA  SER A 114      50.089  10.661  -2.762  1.00  3.14           C  
ATOM   1803  C   SER A 114      48.715  11.295  -2.941  1.00  3.14           C  
ATOM   1804  O   SER A 114      47.997  11.017  -3.913  1.00  3.14           O  
ATOM   1805  CB  SER A 114      51.151  11.649  -3.176  1.00  3.14           C  
ATOM   1806  OG  SER A 114      50.985  12.015  -4.526  1.00  3.14           O  
ATOM   1807  H   SER A 114      50.704   9.478  -4.447  1.00  3.14           H  
ATOM   1808  HA  SER A 114      50.222  10.425  -1.705  1.00  3.14           H  
ATOM   1809 1HB  SER A 114      51.092  12.533  -2.546  1.00  3.14           H  
ATOM   1810 2HB  SER A 114      52.136  11.209  -3.035  1.00  3.14           H  
ATOM   1811  HG  SER A 114      51.161  11.180  -5.048  1.00  3.14           H  
ATOM   1812  N   PHE A 115      48.384  12.234  -2.051  1.00  2.97           N  
ATOM   1813  CA  PHE A 115      47.138  12.968  -2.213  1.00  2.97           C  
ATOM   1814  C   PHE A 115      47.248  13.872  -3.423  1.00  2.97           C  
ATOM   1815  O   PHE A 115      46.269  14.058  -4.136  1.00  2.97           O  
ATOM   1816  CB  PHE A 115      46.679  13.721  -0.967  1.00  2.97           C  
ATOM   1817  CG  PHE A 115      45.281  14.295  -1.196  1.00  2.97           C  
ATOM   1818  CD1 PHE A 115      44.266  13.471  -1.691  1.00  2.97           C  
ATOM   1819  CD2 PHE A 115      44.965  15.601  -0.898  1.00  2.97           C  
ATOM   1820  CE1 PHE A 115      42.993  13.952  -1.914  1.00  2.97           C  
ATOM   1821  CE2 PHE A 115      43.679  16.074  -1.101  1.00  2.97           C  
ATOM   1822  CZ  PHE A 115      42.700  15.244  -1.620  1.00  2.97           C  
ATOM   1823  H   PHE A 115      48.990  12.428  -1.266  1.00  2.97           H  
ATOM   1824  HA  PHE A 115      46.351  12.243  -2.422  1.00  2.97           H  
ATOM   1825 1HB  PHE A 115      46.651  13.056  -0.105  1.00  2.97           H  
ATOM   1826 2HB  PHE A 115      47.362  14.542  -0.750  1.00  2.97           H  
ATOM   1827  HD1 PHE A 115      44.498  12.431  -1.915  1.00  2.97           H  
ATOM   1828  HD2 PHE A 115      45.735  16.260  -0.498  1.00  2.97           H  
ATOM   1829  HE1 PHE A 115      42.217  13.295  -2.314  1.00  2.97           H  
ATOM   1830  HE2 PHE A 115      43.440  17.109  -0.863  1.00  2.97           H  
ATOM   1831  HZ  PHE A 115      41.691  15.624  -1.786  1.00  2.97           H  
ATOM   1832  N   THR A 116      48.428  14.454  -3.650  1.00  2.73           N  
ATOM   1833  CA  THR A 116      48.602  15.318  -4.808  1.00  2.73           C  
ATOM   1834  C   THR A 116      48.251  14.561  -6.084  1.00  2.73           C  
ATOM   1835  O   THR A 116      47.536  15.087  -6.933  1.00  2.73           O  
ATOM   1836  CB  THR A 116      50.035  15.858  -4.930  1.00  2.73           C  
ATOM   1837  OG1 THR A 116      50.353  16.667  -3.783  1.00  2.73           O  
ATOM   1838  CG2 THR A 116      50.156  16.685  -6.209  1.00  2.73           C  
ATOM   1839  H   THR A 116      49.204  14.276  -3.030  1.00  2.73           H  
ATOM   1840  HA  THR A 116      47.925  16.164  -4.719  1.00  2.73           H  
ATOM   1841  HB  THR A 116      50.736  15.020  -4.975  1.00  2.73           H  
ATOM   1842  HG1 THR A 116      51.264  16.971  -3.851  1.00  2.73           H  
ATOM   1843 1HG2 THR A 116      51.172  17.063  -6.306  1.00  2.73           H  
ATOM   1844 2HG2 THR A 116      49.921  16.052  -7.066  1.00  2.73           H  
ATOM   1845 3HG2 THR A 116      49.458  17.520  -6.173  1.00  2.73           H  
ATOM   1846  N   GLU A 117      48.727  13.317  -6.227  1.00  2.46           N  
ATOM   1847  CA  GLU A 117      48.379  12.553  -7.428  1.00  2.46           C  
ATOM   1848  C   GLU A 117      46.865  12.342  -7.513  1.00  2.46           C  
ATOM   1849  O   GLU A 117      46.263  12.474  -8.586  1.00  2.46           O  
ATOM   1850  CB  GLU A 117      49.107  11.209  -7.417  1.00  2.46           C  
ATOM   1851  CG  GLU A 117      50.611  11.309  -7.669  1.00  2.46           C  
ATOM   1852  CD  GLU A 117      51.361  10.033  -7.343  1.00  2.46           C  
ATOM   1853  OE1 GLU A 117      51.450   9.702  -6.163  1.00  2.46           O  
ATOM   1854  OE2 GLU A 117      51.837   9.388  -8.249  1.00  2.46           O  
ATOM   1855  H   GLU A 117      49.337  12.908  -5.514  1.00  2.46           H  
ATOM   1856  HA  GLU A 117      48.695  13.115  -8.303  1.00  2.46           H  
ATOM   1857 1HB  GLU A 117      48.961  10.724  -6.449  1.00  2.46           H  
ATOM   1858 2HB  GLU A 117      48.680  10.558  -8.178  1.00  2.46           H  
ATOM   1859 1HG  GLU A 117      50.764  11.538  -8.724  1.00  2.46           H  
ATOM   1860 2HG  GLU A 117      51.016  12.136  -7.093  1.00  2.46           H  
ATOM   1861  N   THR A 118      46.233  12.079  -6.367  1.00  2.20           N  
ATOM   1862  CA  THR A 118      44.792  11.892  -6.353  1.00  2.20           C  
ATOM   1863  C   THR A 118      44.107  13.178  -6.827  1.00  2.20           C  
ATOM   1864  O   THR A 118      43.200  13.126  -7.656  1.00  2.20           O  
ATOM   1865  CB  THR A 118      44.290  11.510  -4.951  1.00  2.20           C  
ATOM   1866  OG1 THR A 118      44.887  10.269  -4.540  1.00  2.20           O  
ATOM   1867  CG2 THR A 118      42.788  11.368  -4.947  1.00  2.20           C  
ATOM   1868  H   THR A 118      46.769  11.965  -5.504  1.00  2.20           H  
ATOM   1869  HA  THR A 118      44.535  11.093  -7.045  1.00  2.20           H  
ATOM   1870  HB  THR A 118      44.568  12.280  -4.261  1.00  2.20           H  
ATOM   1871  HG1 THR A 118      45.857  10.376  -4.498  1.00  2.20           H  
ATOM   1872 1HG2 THR A 118      42.445  11.113  -3.945  1.00  2.20           H  
ATOM   1873 2HG2 THR A 118      42.350  12.303  -5.252  1.00  2.20           H  
ATOM   1874 3HG2 THR A 118      42.492  10.586  -5.644  1.00  2.20           H  
ATOM   1875  N   LEU A 119      44.566  14.334  -6.334  1.00  1.95           N  
ATOM   1876  CA  LEU A 119      44.010  15.625  -6.735  1.00  1.95           C  
ATOM   1877  C   LEU A 119      44.201  15.910  -8.217  1.00  1.95           C  
ATOM   1878  O   LEU A 119      43.284  16.379  -8.889  1.00  1.95           O  
ATOM   1879  CB  LEU A 119      44.672  16.763  -5.957  1.00  1.95           C  
ATOM   1880  CG  LEU A 119      44.323  16.875  -4.506  1.00  1.95           C  
ATOM   1881  CD1 LEU A 119      45.231  17.898  -3.845  1.00  1.95           C  
ATOM   1882  CD2 LEU A 119      42.882  17.298  -4.417  1.00  1.95           C  
ATOM   1883  H   LEU A 119      45.314  14.305  -5.647  1.00  1.95           H  
ATOM   1884  HA  LEU A 119      42.948  15.621  -6.514  1.00  1.95           H  
ATOM   1885 1HB  LEU A 119      45.748  16.639  -6.022  1.00  1.95           H  
ATOM   1886 2HB  LEU A 119      44.411  17.705  -6.433  1.00  1.95           H  
ATOM   1887  HG  LEU A 119      44.465  15.916  -4.010  1.00  1.95           H  
ATOM   1888 1HD1 LEU A 119      44.977  17.996  -2.797  1.00  1.95           H  
ATOM   1889 2HD1 LEU A 119      46.262  17.574  -3.933  1.00  1.95           H  
ATOM   1890 3HD1 LEU A 119      45.109  18.858  -4.335  1.00  1.95           H  
ATOM   1891 1HD2 LEU A 119      42.581  17.406  -3.390  1.00  1.95           H  
ATOM   1892 2HD2 LEU A 119      42.754  18.250  -4.925  1.00  1.95           H  
ATOM   1893 3HD2 LEU A 119      42.278  16.549  -4.893  1.00  1.95           H  
ATOM   1894  N   LEU A 120      45.363  15.568  -8.761  1.00  1.70           N  
ATOM   1895  CA  LEU A 120      45.625  15.814 -10.173  1.00  1.70           C  
ATOM   1896  C   LEU A 120      44.654  15.025 -11.036  1.00  1.70           C  
ATOM   1897  O   LEU A 120      44.163  15.508 -12.059  1.00  1.70           O  
ATOM   1898  CB  LEU A 120      47.069  15.437 -10.514  1.00  1.70           C  
ATOM   1899  CG  LEU A 120      48.153  16.353  -9.904  1.00  1.70           C  
ATOM   1900  CD1 LEU A 120      49.526  15.760 -10.169  1.00  1.70           C  
ATOM   1901  CD2 LEU A 120      48.031  17.737 -10.497  1.00  1.70           C  
ATOM   1902  H   LEU A 120      46.096  15.177  -8.169  1.00  1.70           H  
ATOM   1903  HA  LEU A 120      45.482  16.875 -10.372  1.00  1.70           H  
ATOM   1904 1HB  LEU A 120      47.248  14.423 -10.149  1.00  1.70           H  
ATOM   1905 2HB  LEU A 120      47.186  15.439 -11.594  1.00  1.70           H  
ATOM   1906  HG  LEU A 120      48.014  16.421  -8.838  1.00  1.70           H  
ATOM   1907 1HD1 LEU A 120      50.289  16.403  -9.732  1.00  1.70           H  
ATOM   1908 2HD1 LEU A 120      49.588  14.772  -9.723  1.00  1.70           H  
ATOM   1909 3HD1 LEU A 120      49.686  15.685 -11.243  1.00  1.70           H  
ATOM   1910 1HD2 LEU A 120      48.790  18.385 -10.059  1.00  1.70           H  
ATOM   1911 2HD2 LEU A 120      48.173  17.685 -11.575  1.00  1.70           H  
ATOM   1912 3HD2 LEU A 120      47.041  18.139 -10.279  1.00  1.70           H  
ATOM   1913  N   ASN A 121      44.294  13.839 -10.570  1.00  1.47           N  
ATOM   1914  CA  ASN A 121      43.395  12.968 -11.299  1.00  1.47           C  
ATOM   1915  C   ASN A 121      41.933  13.422 -11.215  1.00  1.47           C  
ATOM   1916  O   ASN A 121      41.068  12.856 -11.889  1.00  1.47           O  
ATOM   1917  CB  ASN A 121      43.548  11.548 -10.796  1.00  1.47           C  
ATOM   1918  CG  ASN A 121      44.873  10.941 -11.199  1.00  1.47           C  
ATOM   1919  OD1 ASN A 121      45.488  11.334 -12.201  1.00  1.47           O  
ATOM   1920  ND2 ASN A 121      45.326   9.987 -10.429  1.00  1.47           N  
ATOM   1921  H   ASN A 121      44.723  13.491  -9.709  1.00  1.47           H  
ATOM   1922  HA  ASN A 121      43.679  12.993 -12.351  1.00  1.47           H  
ATOM   1923 1HB  ASN A 121      43.475  11.540  -9.708  1.00  1.47           H  
ATOM   1924 2HB  ASN A 121      42.740  10.932 -11.187  1.00  1.47           H  
ATOM   1925 1HD2 ASN A 121      46.200   9.549 -10.638  1.00  1.47           H  
ATOM   1926 2HD2 ASN A 121      44.802   9.704  -9.629  1.00  1.47           H  
ATOM   1927  N   MET A 122      41.638  14.461 -10.420  1.00  1.26           N  
ATOM   1928  CA  MET A 122      40.272  14.952 -10.320  1.00  1.26           C  
ATOM   1929  C   MET A 122      39.981  15.935 -11.454  1.00  1.26           C  
ATOM   1930  O   MET A 122      38.836  16.339 -11.657  1.00  1.26           O  
ATOM   1931  CB  MET A 122      40.035  15.660  -8.983  1.00  1.26           C  
ATOM   1932  CG  MET A 122      40.185  14.772  -7.722  1.00  1.26           C  
ATOM   1933  SD  MET A 122      39.811  15.672  -6.167  1.00  1.26           S  
ATOM   1934  CE  MET A 122      40.135  14.460  -4.891  1.00  1.26           C  
ATOM   1935  H   MET A 122      42.361  14.936  -9.881  1.00  1.26           H  
ATOM   1936  HA  MET A 122      39.585  14.111 -10.411  1.00  1.26           H  
ATOM   1937 1HB  MET A 122      40.747  16.476  -8.887  1.00  1.26           H  
ATOM   1938 2HB  MET A 122      39.043  16.102  -8.981  1.00  1.26           H  
ATOM   1939 1HG  MET A 122      39.575  13.880  -7.785  1.00  1.26           H  
ATOM   1940 2HG  MET A 122      41.206  14.451  -7.679  1.00  1.26           H  
ATOM   1941 1HE  MET A 122      39.937  14.897  -3.913  1.00  1.26           H  
ATOM   1942 2HE  MET A 122      39.493  13.588  -5.037  1.00  1.26           H  
ATOM   1943 3HE  MET A 122      41.175  14.165  -4.941  1.00  1.26           H  
ATOM   1944  N   ILE A 123      41.020  16.340 -12.187  1.00  1.09           N  
ATOM   1945  CA  ILE A 123      40.852  17.325 -13.243  1.00  1.09           C  
ATOM   1946  C   ILE A 123      40.873  16.655 -14.627  1.00  1.09           C  
ATOM   1947  O   ILE A 123      41.804  15.907 -14.922  1.00  1.09           O  
ATOM   1948  CB  ILE A 123      41.976  18.375 -13.159  1.00  1.09           C  
ATOM   1949  CG1 ILE A 123      42.003  18.982 -11.750  1.00  1.09           C  
ATOM   1950  CG2 ILE A 123      41.779  19.464 -14.205  1.00  1.09           C  
ATOM   1951  CD1 ILE A 123      40.707  19.643 -11.348  1.00  1.09           C  
ATOM   1952  H   ILE A 123      41.959  15.971 -12.008  1.00  1.09           H  
ATOM   1953  HA  ILE A 123      39.912  17.826 -13.065  1.00  1.09           H  
ATOM   1954  HB  ILE A 123      42.938  17.880 -13.324  1.00  1.09           H  
ATOM   1955 1HG1 ILE A 123      42.230  18.187 -11.032  1.00  1.09           H  
ATOM   1956 2HG1 ILE A 123      42.799  19.726 -11.702  1.00  1.09           H  
ATOM   1957 1HG2 ILE A 123      42.591  20.184 -14.131  1.00  1.09           H  
ATOM   1958 2HG2 ILE A 123      41.780  19.017 -15.201  1.00  1.09           H  
ATOM   1959 3HG2 ILE A 123      40.834  19.972 -14.035  1.00  1.09           H  
ATOM   1960 1HD1 ILE A 123      40.800  20.045 -10.340  1.00  1.09           H  
ATOM   1961 2HD1 ILE A 123      40.482  20.451 -12.041  1.00  1.09           H  
ATOM   1962 3HD1 ILE A 123      39.908  18.910 -11.370  1.00  1.09           H  
ATOM   1963  N   PRO A 124      39.867  16.875 -15.493  1.00  0.95           N  
ATOM   1964  CA  PRO A 124      39.788  16.294 -16.815  1.00  0.95           C  
ATOM   1965  C   PRO A 124      40.857  16.831 -17.731  1.00  0.95           C  
ATOM   1966  O   PRO A 124      41.251  17.993 -17.634  1.00  0.95           O  
ATOM   1967  CB  PRO A 124      38.401  16.722 -17.312  1.00  0.95           C  
ATOM   1968  CG  PRO A 124      38.056  17.952 -16.503  1.00  0.95           C  
ATOM   1969  CD  PRO A 124      38.734  17.758 -15.157  1.00  0.95           C  
ATOM   1970  HA  PRO A 124      39.862  15.202 -16.738  1.00  0.95           H  
ATOM   1971 1HB  PRO A 124      38.453  16.946 -18.388  1.00  0.95           H  
ATOM   1972 2HB  PRO A 124      37.689  15.906 -17.213  1.00  0.95           H  
ATOM   1973 1HG  PRO A 124      38.389  18.859 -17.026  1.00  0.95           H  
ATOM   1974 2HG  PRO A 124      36.964  18.027 -16.395  1.00  0.95           H  
ATOM   1975 1HD  PRO A 124      39.062  18.735 -14.823  1.00  0.95           H  
ATOM   1976 2HD  PRO A 124      38.063  17.270 -14.440  1.00  0.95           H  
ATOM   1977  N   THR A 125      41.253  15.995 -18.677  1.00  0.86           N  
ATOM   1978  CA  THR A 125      42.173  16.385 -19.731  1.00  0.86           C  
ATOM   1979  C   THR A 125      41.414  16.375 -21.058  1.00  0.86           C  
ATOM   1980  O   THR A 125      41.887  16.876 -22.077  1.00  0.86           O  
ATOM   1981  CB  THR A 125      43.387  15.445 -19.753  1.00  0.86           C  
ATOM   1982  OG1 THR A 125      42.954  14.101 -20.004  1.00  0.86           O  
ATOM   1983  CG2 THR A 125      44.091  15.499 -18.398  1.00  0.86           C  
ATOM   1984  H   THR A 125      40.911  15.045 -18.660  1.00  0.86           H  
ATOM   1985  HA  THR A 125      42.524  17.399 -19.544  1.00  0.86           H  
ATOM   1986  HB  THR A 125      44.079  15.753 -20.537  1.00  0.86           H  
ATOM   1987  HG1 THR A 125      42.640  14.026 -20.911  1.00  0.86           H  
ATOM   1988 1HG2 THR A 125      44.952  14.833 -18.406  1.00  0.86           H  
ATOM   1989 2HG2 THR A 125      44.422  16.519 -18.203  1.00  0.86           H  
ATOM   1990 3HG2 THR A 125      43.401  15.188 -17.610  1.00  0.86           H  
ATOM   1991  N   ASN A 126      40.223  15.782 -21.013  1.00  0.80           N  
ATOM   1992  CA  ASN A 126      39.326  15.653 -22.153  1.00  0.80           C  
ATOM   1993  C   ASN A 126      37.914  15.366 -21.625  1.00  0.80           C  
ATOM   1994  O   ASN A 126      37.631  14.232 -21.224  1.00  0.80           O  
ATOM   1995  CB  ASN A 126      39.758  14.563 -23.109  1.00  0.80           C  
ATOM   1996  CG  ASN A 126      38.901  14.539 -24.386  1.00  0.80           C  
ATOM   1997  OD1 ASN A 126      37.716  14.941 -24.414  1.00  0.80           O  
ATOM   1998  ND2 ASN A 126      39.496  14.062 -25.455  1.00  0.80           N  
ATOM   1999  H   ASN A 126      39.930  15.411 -20.124  1.00  0.80           H  
ATOM   2000  HA  ASN A 126      39.344  16.578 -22.718  1.00  0.80           H  
ATOM   2001 1HB  ASN A 126      40.802  14.710 -23.391  1.00  0.80           H  
ATOM   2002 2HB  ASN A 126      39.686  13.590 -22.618  1.00  0.80           H  
ATOM   2003 1HD2 ASN A 126      39.003  14.010 -26.322  1.00  0.80           H  
ATOM   2004 2HD2 ASN A 126      40.444  13.740 -25.400  1.00  0.80           H  
ATOM   2005  N   PRO A 127      37.026  16.368 -21.554  1.00  0.78           N  
ATOM   2006  CA  PRO A 127      35.665  16.257 -21.063  1.00  0.78           C  
ATOM   2007  C   PRO A 127      34.886  15.123 -21.726  1.00  0.78           C  
ATOM   2008  O   PRO A 127      34.003  14.538 -21.100  1.00  0.78           O  
ATOM   2009  CB  PRO A 127      35.082  17.613 -21.446  1.00  0.78           C  
ATOM   2010  CG  PRO A 127      36.265  18.545 -21.405  1.00  0.78           C  
ATOM   2011  CD  PRO A 127      37.408  17.737 -21.951  1.00  0.78           C  
ATOM   2012  HA  PRO A 127      35.681  16.132 -19.973  1.00  0.78           H  
ATOM   2013 1HB  PRO A 127      34.608  17.556 -22.436  1.00  0.78           H  
ATOM   2014 2HB  PRO A 127      34.297  17.889 -20.735  1.00  0.78           H  
ATOM   2015 1HG  PRO A 127      36.056  19.450 -21.996  1.00  0.78           H  
ATOM   2016 2HG  PRO A 127      36.451  18.872 -20.374  1.00  0.78           H  
ATOM   2017 1HD  PRO A 127      37.455  17.828 -23.050  1.00  0.78           H  
ATOM   2018 2HD  PRO A 127      38.336  18.060 -21.449  1.00  0.78           H  
ATOM   2019  N   PHE A 128      35.188  14.806 -22.995  1.00  0.80           N  
ATOM   2020  CA  PHE A 128      34.457  13.729 -23.647  1.00  0.80           C  
ATOM   2021  C   PHE A 128      34.706  12.418 -22.961  1.00  0.80           C  
ATOM   2022  O   PHE A 128      33.773  11.679 -22.650  1.00  0.80           O  
ATOM   2023  CB  PHE A 128      34.814  13.557 -25.119  1.00  0.80           C  
ATOM   2024  CG  PHE A 128      34.155  12.331 -25.689  1.00  0.80           C  
ATOM   2025  CD1 PHE A 128      32.815  12.330 -26.039  1.00  0.80           C  
ATOM   2026  CD2 PHE A 128      34.883  11.156 -25.849  1.00  0.80           C  
ATOM   2027  CE1 PHE A 128      32.218  11.185 -26.538  1.00  0.80           C  
ATOM   2028  CE2 PHE A 128      34.293  10.017 -26.344  1.00  0.80           C  
ATOM   2029  CZ  PHE A 128      32.957  10.029 -26.689  1.00  0.80           C  
ATOM   2030  H   PHE A 128      35.959  15.248 -23.493  1.00  0.80           H  
ATOM   2031  HA  PHE A 128      33.390  13.948 -23.577  1.00  0.80           H  
ATOM   2032 1HB  PHE A 128      34.497  14.427 -25.689  1.00  0.80           H  
ATOM   2033 2HB  PHE A 128      35.884  13.447 -25.234  1.00  0.80           H  
ATOM   2034  HD1 PHE A 128      32.231  13.243 -25.914  1.00  0.80           H  
ATOM   2035  HD2 PHE A 128      35.937  11.145 -25.571  1.00  0.80           H  
ATOM   2036  HE1 PHE A 128      31.162  11.194 -26.808  1.00  0.80           H  
ATOM   2037  HE2 PHE A 128      34.880   9.106 -26.460  1.00  0.80           H  
ATOM   2038  HZ  PHE A 128      32.487   9.128 -27.080  1.00  0.80           H  
ATOM   2039  N   GLU A 129      35.985  12.110 -22.766  1.00  0.85           N  
ATOM   2040  CA  GLU A 129      36.363  10.851 -22.170  1.00  0.85           C  
ATOM   2041  C   GLU A 129      35.865  10.795 -20.738  1.00  0.85           C  
ATOM   2042  O   GLU A 129      35.397   9.757 -20.278  1.00  0.85           O  
ATOM   2043  CB  GLU A 129      37.874  10.669 -22.250  1.00  0.85           C  
ATOM   2044  CG  GLU A 129      38.374  10.494 -23.691  1.00  0.85           C  
ATOM   2045  CD  GLU A 129      39.876  10.389 -23.824  1.00  0.85           C  
ATOM   2046  OE1 GLU A 129      40.564  10.536 -22.844  1.00  0.85           O  
ATOM   2047  OE2 GLU A 129      40.332  10.173 -24.923  1.00  0.85           O  
ATOM   2048  H   GLU A 129      36.699  12.779 -23.021  1.00  0.85           H  
ATOM   2049  HA  GLU A 129      35.894  10.047 -22.733  1.00  0.85           H  
ATOM   2050 1HB  GLU A 129      38.369  11.542 -21.820  1.00  0.85           H  
ATOM   2051 2HB  GLU A 129      38.171   9.795 -21.669  1.00  0.85           H  
ATOM   2052 1HG  GLU A 129      37.918   9.598 -24.113  1.00  0.85           H  
ATOM   2053 2HG  GLU A 129      38.029  11.349 -24.273  1.00  0.85           H  
ATOM   2054  N   ALA A 130      35.920  11.928 -20.025  1.00  0.91           N  
ATOM   2055  CA  ALA A 130      35.442  11.913 -18.647  1.00  0.91           C  
ATOM   2056  C   ALA A 130      33.974  11.507 -18.615  1.00  0.91           C  
ATOM   2057  O   ALA A 130      33.548  10.668 -17.808  1.00  0.91           O  
ATOM   2058  CB  ALA A 130      35.605  13.284 -18.020  1.00  0.91           C  
ATOM   2059  H   ALA A 130      36.325  12.774 -20.436  1.00  0.91           H  
ATOM   2060  HA  ALA A 130      36.021  11.180 -18.086  1.00  0.91           H  
ATOM   2061 1HB  ALA A 130      35.249  13.253 -16.991  1.00  0.91           H  
ATOM   2062 2HB  ALA A 130      36.658  13.570 -18.036  1.00  0.91           H  
ATOM   2063 3HB  ALA A 130      35.023  14.012 -18.581  1.00  0.91           H  
ATOM   2064  N   MET A 131      33.197  12.058 -19.549  1.00  0.98           N  
ATOM   2065  CA  MET A 131      31.792  11.721 -19.641  1.00  0.98           C  
ATOM   2066  C   MET A 131      31.585  10.273 -20.065  1.00  0.98           C  
ATOM   2067  O   MET A 131      30.844   9.529 -19.423  1.00  0.98           O  
ATOM   2068  CB  MET A 131      31.106  12.718 -20.569  1.00  0.98           C  
ATOM   2069  CG  MET A 131      31.024  14.108 -19.954  1.00  0.98           C  
ATOM   2070  SD  MET A 131      30.324  15.349 -21.018  1.00  0.98           S  
ATOM   2071  CE  MET A 131      30.821  16.789 -20.099  1.00  0.98           C  
ATOM   2072  H   MET A 131      33.582  12.750 -20.196  1.00  0.98           H  
ATOM   2073  HA  MET A 131      31.351  11.835 -18.671  1.00  0.98           H  
ATOM   2074 1HB  MET A 131      31.682  12.801 -21.493  1.00  0.98           H  
ATOM   2075 2HB  MET A 131      30.115  12.379 -20.832  1.00  0.98           H  
ATOM   2076 1HG  MET A 131      30.397  14.048 -19.069  1.00  0.98           H  
ATOM   2077 2HG  MET A 131      32.013  14.434 -19.642  1.00  0.98           H  
ATOM   2078 1HE  MET A 131      30.469  17.682 -20.610  1.00  0.98           H  
ATOM   2079 2HE  MET A 131      30.397  16.749 -19.099  1.00  0.98           H  
ATOM   2080 3HE  MET A 131      31.911  16.813 -20.029  1.00  0.98           H  
ATOM   2081  N   ALA A 132      32.306   9.845 -21.099  1.00  1.06           N  
ATOM   2082  CA  ALA A 132      32.177   8.503 -21.651  1.00  1.06           C  
ATOM   2083  C   ALA A 132      32.483   7.415 -20.624  1.00  1.06           C  
ATOM   2084  O   ALA A 132      31.835   6.366 -20.611  1.00  1.06           O  
ATOM   2085  CB  ALA A 132      33.105   8.356 -22.844  1.00  1.06           C  
ATOM   2086  H   ALA A 132      32.938  10.495 -21.560  1.00  1.06           H  
ATOM   2087  HA  ALA A 132      31.147   8.375 -21.981  1.00  1.06           H  
ATOM   2088 1HB  ALA A 132      32.986   7.368 -23.282  1.00  1.06           H  
ATOM   2089 2HB  ALA A 132      32.866   9.120 -23.586  1.00  1.06           H  
ATOM   2090 3HB  ALA A 132      34.130   8.484 -22.511  1.00  1.06           H  
ATOM   2091  N   GLU A 133      33.452   7.672 -19.746  1.00  1.11           N  
ATOM   2092  CA  GLU A 133      33.846   6.710 -18.725  1.00  1.11           C  
ATOM   2093  C   GLU A 133      33.032   6.799 -17.431  1.00  1.11           C  
ATOM   2094  O   GLU A 133      33.263   6.016 -16.507  1.00  1.11           O  
ATOM   2095  CB  GLU A 133      35.336   6.862 -18.391  1.00  1.11           C  
ATOM   2096  CG  GLU A 133      36.286   6.491 -19.541  1.00  1.11           C  
ATOM   2097  CD  GLU A 133      37.760   6.627 -19.181  1.00  1.11           C  
ATOM   2098  OE1 GLU A 133      38.054   7.022 -18.075  1.00  1.11           O  
ATOM   2099  OE2 GLU A 133      38.585   6.314 -20.011  1.00  1.11           O  
ATOM   2100  H   GLU A 133      33.968   8.549 -19.817  1.00  1.11           H  
ATOM   2101  HA  GLU A 133      33.697   5.712 -19.137  1.00  1.11           H  
ATOM   2102 1HB  GLU A 133      35.534   7.903 -18.116  1.00  1.11           H  
ATOM   2103 2HB  GLU A 133      35.583   6.243 -17.531  1.00  1.11           H  
ATOM   2104 1HG  GLU A 133      36.089   5.462 -19.841  1.00  1.11           H  
ATOM   2105 2HG  GLU A 133      36.065   7.136 -20.393  1.00  1.11           H  
ATOM   2106  N   GLY A 134      32.113   7.764 -17.326  1.00  1.13           N  
ATOM   2107  CA  GLY A 134      31.335   7.920 -16.101  1.00  1.13           C  
ATOM   2108  C   GLY A 134      32.127   8.555 -14.954  1.00  1.13           C  
ATOM   2109  O   GLY A 134      31.779   8.402 -13.775  1.00  1.13           O  
ATOM   2110  H   GLY A 134      31.912   8.381 -18.113  1.00  1.13           H  
ATOM   2111 1HA  GLY A 134      30.469   8.536 -16.318  1.00  1.13           H  
ATOM   2112 2HA  GLY A 134      30.959   6.947 -15.792  1.00  1.13           H  
ATOM   2113  N   ASN A 135      33.208   9.263 -15.264  1.00  1.12           N  
ATOM   2114  CA  ASN A 135      34.012   9.824 -14.194  1.00  1.12           C  
ATOM   2115  C   ASN A 135      33.363  11.070 -13.645  1.00  1.12           C  
ATOM   2116  O   ASN A 135      33.730  12.189 -14.002  1.00  1.12           O  
ATOM   2117  CB  ASN A 135      35.417  10.094 -14.691  1.00  1.12           C  
ATOM   2118  CG  ASN A 135      36.340  10.581 -13.618  1.00  1.12           C  
ATOM   2119  OD1 ASN A 135      35.933  11.349 -12.719  1.00  1.12           O  
ATOM   2120  ND2 ASN A 135      37.574  10.148 -13.681  1.00  1.12           N  
ATOM   2121  H   ASN A 135      33.460   9.441 -16.237  1.00  1.12           H  
ATOM   2122  HA  ASN A 135      34.066   9.097 -13.384  1.00  1.12           H  
ATOM   2123 1HB  ASN A 135      35.829   9.181 -15.127  1.00  1.12           H  
ATOM   2124 2HB  ASN A 135      35.377  10.841 -15.487  1.00  1.12           H  
ATOM   2125 1HD2 ASN A 135      38.242  10.430 -12.992  1.00  1.12           H  
ATOM   2126 2HD2 ASN A 135      37.852   9.532 -14.422  1.00  1.12           H  
ATOM   2127  N   MET A 136      32.459  10.872 -12.689  1.00  1.07           N  
ATOM   2128  CA  MET A 136      31.679  11.975 -12.149  1.00  1.07           C  
ATOM   2129  C   MET A 136      32.495  13.114 -11.595  1.00  1.07           C  
ATOM   2130  O   MET A 136      32.149  14.257 -11.852  1.00  1.07           O  
ATOM   2131  CB  MET A 136      30.677  11.487 -11.120  1.00  1.07           C  
ATOM   2132  CG  MET A 136      29.513  10.684 -11.719  1.00  1.07           C  
ATOM   2133  SD  MET A 136      28.471   9.942 -10.458  1.00  1.07           S  
ATOM   2134  CE  MET A 136      27.750  11.338  -9.637  1.00  1.07           C  
ATOM   2135  H   MET A 136      32.239   9.904 -12.461  1.00  1.07           H  
ATOM   2136  HA  MET A 136      31.093  12.397 -12.946  1.00  1.07           H  
ATOM   2137 1HB  MET A 136      31.185  10.881 -10.395  1.00  1.07           H  
ATOM   2138 2HB  MET A 136      30.257  12.344 -10.590  1.00  1.07           H  
ATOM   2139 1HG  MET A 136      28.897  11.334 -12.343  1.00  1.07           H  
ATOM   2140 2HG  MET A 136      29.916   9.888 -12.350  1.00  1.07           H  
ATOM   2141 1HE  MET A 136      27.132  11.014  -8.807  1.00  1.07           H  
ATOM   2142 2HE  MET A 136      28.516  11.954  -9.269  1.00  1.07           H  
ATOM   2143 3HE  MET A 136      27.156  11.899 -10.320  1.00  1.07           H  
ATOM   2144  N   LEU A 137      33.592  12.887 -10.882  1.00  1.01           N  
ATOM   2145  CA  LEU A 137      34.216  14.109 -10.390  1.00  1.01           C  
ATOM   2146  C   LEU A 137      34.806  14.925 -11.539  1.00  1.01           C  
ATOM   2147  O   LEU A 137      34.683  16.148 -11.543  1.00  1.01           O  
ATOM   2148  CB  LEU A 137      35.250  13.897  -9.294  1.00  1.01           C  
ATOM   2149  CG  LEU A 137      35.761  15.256  -8.755  1.00  1.01           C  
ATOM   2150  CD1 LEU A 137      34.573  16.085  -8.266  1.00  1.01           C  
ATOM   2151  CD2 LEU A 137      36.646  15.056  -7.609  1.00  1.01           C  
ATOM   2152  H   LEU A 137      33.936  11.959 -10.684  1.00  1.01           H  
ATOM   2153  HA  LEU A 137      33.442  14.714  -9.935  1.00  1.01           H  
ATOM   2154 1HB  LEU A 137      34.823  13.335  -8.486  1.00  1.01           H  
ATOM   2155 2HB  LEU A 137      36.098  13.344  -9.701  1.00  1.01           H  
ATOM   2156  HG  LEU A 137      36.288  15.783  -9.557  1.00  1.01           H  
ATOM   2157 1HD1 LEU A 137      34.931  17.041  -7.888  1.00  1.01           H  
ATOM   2158 2HD1 LEU A 137      33.893  16.254  -9.082  1.00  1.01           H  
ATOM   2159 3HD1 LEU A 137      34.059  15.544  -7.466  1.00  1.01           H  
ATOM   2160 1HD2 LEU A 137      36.996  16.022  -7.251  1.00  1.01           H  
ATOM   2161 2HD2 LEU A 137      36.109  14.577  -6.821  1.00  1.01           H  
ATOM   2162 3HD2 LEU A 137      37.463  14.453  -7.916  1.00  1.01           H  
ATOM   2163  N   GLN A 138      35.451  14.286 -12.519  1.00  0.95           N  
ATOM   2164  CA  GLN A 138      35.994  15.088 -13.613  1.00  0.95           C  
ATOM   2165  C   GLN A 138      34.864  15.753 -14.421  1.00  0.95           C  
ATOM   2166  O   GLN A 138      34.999  16.896 -14.879  1.00  0.95           O  
ATOM   2167  CB  GLN A 138      36.877  14.272 -14.539  1.00  0.95           C  
ATOM   2168  CG  GLN A 138      38.203  13.825 -13.976  1.00  0.95           C  
ATOM   2169  CD  GLN A 138      39.020  13.067 -15.010  1.00  0.95           C  
ATOM   2170  OE1 GLN A 138      38.583  12.899 -16.158  1.00  0.95           O  
ATOM   2171  NE2 GLN A 138      40.204  12.605 -14.626  1.00  0.95           N  
ATOM   2172  H   GLN A 138      35.543  13.268 -12.525  1.00  0.95           H  
ATOM   2173  HA  GLN A 138      36.607  15.877 -13.178  1.00  0.95           H  
ATOM   2174 1HB  GLN A 138      36.334  13.377 -14.825  1.00  0.95           H  
ATOM   2175 2HB  GLN A 138      37.061  14.824 -15.426  1.00  0.95           H  
ATOM   2176 1HG  GLN A 138      38.764  14.699 -13.692  1.00  0.95           H  
ATOM   2177 2HG  GLN A 138      38.043  13.189 -13.107  1.00  0.95           H  
ATOM   2178 1HE2 GLN A 138      40.781  12.103 -15.267  1.00  0.95           H  
ATOM   2179 2HE2 GLN A 138      40.531  12.750 -13.664  1.00  0.95           H  
ATOM   2180  N   ILE A 139      33.720  15.051 -14.550  1.00  0.89           N  
ATOM   2181  CA  ILE A 139      32.552  15.583 -15.267  1.00  0.89           C  
ATOM   2182  C   ILE A 139      32.081  16.831 -14.545  1.00  0.89           C  
ATOM   2183  O   ILE A 139      31.788  17.842 -15.184  1.00  0.89           O  
ATOM   2184  CB  ILE A 139      31.373  14.584 -15.283  1.00  0.89           C  
ATOM   2185  CG1 ILE A 139      31.706  13.375 -16.153  1.00  0.89           C  
ATOM   2186  CG2 ILE A 139      30.094  15.288 -15.817  1.00  0.89           C  
ATOM   2187  CD1 ILE A 139      30.736  12.214 -15.962  1.00  0.89           C  
ATOM   2188  H   ILE A 139      33.674  14.106 -14.169  1.00  0.89           H  
ATOM   2189  HA  ILE A 139      32.831  15.838 -16.282  1.00  0.89           H  
ATOM   2190  HB  ILE A 139      31.189  14.236 -14.281  1.00  0.89           H  
ATOM   2191 1HG1 ILE A 139      31.679  13.681 -17.178  1.00  0.89           H  
ATOM   2192 2HG1 ILE A 139      32.706  13.041 -15.938  1.00  0.89           H  
ATOM   2193 1HG2 ILE A 139      29.257  14.585 -15.813  1.00  0.89           H  
ATOM   2194 2HG2 ILE A 139      29.850  16.137 -15.178  1.00  0.89           H  
ATOM   2195 3HG2 ILE A 139      30.267  15.637 -16.833  1.00  0.89           H  
ATOM   2196 1HD1 ILE A 139      31.009  11.384 -16.599  1.00  0.89           H  
ATOM   2197 2HD1 ILE A 139      30.757  11.873 -14.965  1.00  0.89           H  
ATOM   2198 3HD1 ILE A 139      29.734  12.546 -16.192  1.00  0.89           H  
ATOM   2199  N   ILE A 140      32.031  16.753 -13.217  1.00  0.85           N  
ATOM   2200  CA  ILE A 140      31.662  17.860 -12.358  1.00  0.85           C  
ATOM   2201  C   ILE A 140      32.611  19.027 -12.476  1.00  0.85           C  
ATOM   2202  O   ILE A 140      32.163  20.160 -12.610  1.00  0.85           O  
ATOM   2203  CB  ILE A 140      31.610  17.402 -10.906  1.00  0.85           C  
ATOM   2204  CG1 ILE A 140      30.416  16.481 -10.714  1.00  0.85           C  
ATOM   2205  CG2 ILE A 140      31.645  18.553  -9.985  1.00  0.85           C  
ATOM   2206  CD1 ILE A 140      30.417  15.743  -9.445  1.00  0.85           C  
ATOM   2207  H   ILE A 140      32.262  15.865 -12.773  1.00  0.85           H  
ATOM   2208  HA  ILE A 140      30.669  18.191 -12.644  1.00  0.85           H  
ATOM   2209  HB  ILE A 140      32.468  16.803 -10.721  1.00  0.85           H  
ATOM   2210 1HG1 ILE A 140      29.543  17.047 -10.740  1.00  0.85           H  
ATOM   2211 2HG1 ILE A 140      30.379  15.781 -11.530  1.00  0.85           H  
ATOM   2212 1HG2 ILE A 140      31.649  18.176  -8.972  1.00  0.85           H  
ATOM   2213 2HG2 ILE A 140      32.542  19.137 -10.150  1.00  0.85           H  
ATOM   2214 3HG2 ILE A 140      30.785  19.172 -10.154  1.00  0.85           H  
ATOM   2215 1HD1 ILE A 140      29.522  15.130  -9.409  1.00  0.85           H  
ATOM   2216 2HD1 ILE A 140      31.289  15.111  -9.384  1.00  0.85           H  
ATOM   2217 3HD1 ILE A 140      30.419  16.432  -8.617  1.00  0.85           H  
ATOM   2218  N   VAL A 141      33.915  18.779 -12.479  1.00  0.82           N  
ATOM   2219  CA  VAL A 141      34.836  19.895 -12.600  1.00  0.82           C  
ATOM   2220  C   VAL A 141      34.588  20.624 -13.915  1.00  0.82           C  
ATOM   2221  O   VAL A 141      34.463  21.855 -13.931  1.00  0.82           O  
ATOM   2222  CB  VAL A 141      36.286  19.382 -12.515  1.00  0.82           C  
ATOM   2223  CG1 VAL A 141      37.249  20.475 -12.881  1.00  0.82           C  
ATOM   2224  CG2 VAL A 141      36.555  18.895 -11.083  1.00  0.82           C  
ATOM   2225  H   VAL A 141      34.256  17.824 -12.354  1.00  0.82           H  
ATOM   2226  HA  VAL A 141      34.663  20.584 -11.778  1.00  0.82           H  
ATOM   2227  HB  VAL A 141      36.416  18.558 -13.214  1.00  0.82           H  
ATOM   2228 1HG1 VAL A 141      38.256  20.100 -12.823  1.00  0.82           H  
ATOM   2229 2HG1 VAL A 141      37.044  20.805 -13.898  1.00  0.82           H  
ATOM   2230 3HG1 VAL A 141      37.128  21.308 -12.192  1.00  0.82           H  
ATOM   2231 1HG2 VAL A 141      37.568  18.514 -11.009  1.00  0.82           H  
ATOM   2232 2HG2 VAL A 141      36.424  19.719 -10.387  1.00  0.82           H  
ATOM   2233 3HG2 VAL A 141      35.862  18.106 -10.833  1.00  0.82           H  
ATOM   2234  N   PHE A 142      34.449  19.870 -15.003  1.00  0.80           N  
ATOM   2235  CA  PHE A 142      34.149  20.475 -16.288  1.00  0.80           C  
ATOM   2236  C   PHE A 142      32.820  21.211 -16.266  1.00  0.80           C  
ATOM   2237  O   PHE A 142      32.732  22.343 -16.742  1.00  0.80           O  
ATOM   2238  CB  PHE A 142      34.147  19.458 -17.416  1.00  0.80           C  
ATOM   2239  CG  PHE A 142      33.780  20.089 -18.730  1.00  0.80           C  
ATOM   2240  CD1 PHE A 142      34.673  20.926 -19.376  1.00  0.80           C  
ATOM   2241  CD2 PHE A 142      32.572  19.834 -19.335  1.00  0.80           C  
ATOM   2242  CE1 PHE A 142      34.353  21.505 -20.590  1.00  0.80           C  
ATOM   2243  CE2 PHE A 142      32.257  20.406 -20.560  1.00  0.80           C  
ATOM   2244  CZ  PHE A 142      33.144  21.241 -21.179  1.00  0.80           C  
ATOM   2245  H   PHE A 142      34.556  18.856 -14.935  1.00  0.80           H  
ATOM   2246  HA  PHE A 142      34.929  21.204 -16.505  1.00  0.80           H  
ATOM   2247 1HB  PHE A 142      35.122  18.997 -17.512  1.00  0.80           H  
ATOM   2248 2HB  PHE A 142      33.425  18.667 -17.195  1.00  0.80           H  
ATOM   2249  HD1 PHE A 142      35.638  21.132 -18.910  1.00  0.80           H  
ATOM   2250  HD2 PHE A 142      31.866  19.170 -18.838  1.00  0.80           H  
ATOM   2251  HE1 PHE A 142      35.067  22.166 -21.081  1.00  0.80           H  
ATOM   2252  HE2 PHE A 142      31.307  20.196 -21.034  1.00  0.80           H  
ATOM   2253  HZ  PHE A 142      32.891  21.690 -22.139  1.00  0.80           H  
ATOM   2254  N   ALA A 143      31.777  20.559 -15.745  1.00  0.78           N  
ATOM   2255  CA  ALA A 143      30.446  21.134 -15.698  1.00  0.78           C  
ATOM   2256  C   ALA A 143      30.432  22.435 -14.943  1.00  0.78           C  
ATOM   2257  O   ALA A 143      29.765  23.391 -15.344  1.00  0.78           O  
ATOM   2258  CB  ALA A 143      29.495  20.198 -15.005  1.00  0.78           C  
ATOM   2259  H   ALA A 143      31.909  19.622 -15.378  1.00  0.78           H  
ATOM   2260  HA  ALA A 143      30.124  21.314 -16.720  1.00  0.78           H  
ATOM   2261 1HB  ALA A 143      28.508  20.632 -15.011  1.00  0.78           H  
ATOM   2262 2HB  ALA A 143      29.476  19.250 -15.489  1.00  0.78           H  
ATOM   2263 3HB  ALA A 143      29.830  20.052 -13.984  1.00  0.78           H  
ATOM   2264  N   ILE A 144      31.208  22.505 -13.864  1.00  0.76           N  
ATOM   2265  CA  ILE A 144      31.249  23.731 -13.117  1.00  0.76           C  
ATOM   2266  C   ILE A 144      31.868  24.813 -13.969  1.00  0.76           C  
ATOM   2267  O   ILE A 144      31.316  25.905 -14.091  1.00  0.76           O  
ATOM   2268  CB  ILE A 144      32.021  23.595 -11.793  1.00  0.76           C  
ATOM   2269  CG1 ILE A 144      31.255  22.682 -10.833  1.00  0.76           C  
ATOM   2270  CG2 ILE A 144      32.258  24.969 -11.166  1.00  0.76           C  
ATOM   2271  CD1 ILE A 144      32.048  22.287  -9.640  1.00  0.76           C  
ATOM   2272  H   ILE A 144      31.738  21.692 -13.550  1.00  0.76           H  
ATOM   2273  HA  ILE A 144      30.240  24.001 -12.887  1.00  0.76           H  
ATOM   2274  HB  ILE A 144      32.986  23.117 -11.993  1.00  0.76           H  
ATOM   2275 1HG1 ILE A 144      30.363  23.175 -10.516  1.00  0.76           H  
ATOM   2276 2HG1 ILE A 144      30.972  21.786 -11.352  1.00  0.76           H  
ATOM   2277 1HG2 ILE A 144      32.819  24.853 -10.243  1.00  0.76           H  
ATOM   2278 2HG2 ILE A 144      32.825  25.573 -11.859  1.00  0.76           H  
ATOM   2279 3HG2 ILE A 144      31.315  25.458 -10.951  1.00  0.76           H  
ATOM   2280 1HD1 ILE A 144      31.463  21.644  -9.007  1.00  0.76           H  
ATOM   2281 2HD1 ILE A 144      32.943  21.758  -9.968  1.00  0.76           H  
ATOM   2282 3HD1 ILE A 144      32.332  23.177  -9.083  1.00  0.76           H  
ATOM   2283  N   PHE A 145      32.988  24.508 -14.611  1.00  0.75           N  
ATOM   2284  CA  PHE A 145      33.659  25.506 -15.425  1.00  0.75           C  
ATOM   2285  C   PHE A 145      32.778  25.972 -16.588  1.00  0.75           C  
ATOM   2286  O   PHE A 145      32.729  27.164 -16.909  1.00  0.75           O  
ATOM   2287  CB  PHE A 145      34.962  24.925 -15.958  1.00  0.75           C  
ATOM   2288  CG  PHE A 145      35.952  24.654 -14.868  1.00  0.75           C  
ATOM   2289  CD1 PHE A 145      35.762  25.186 -13.600  1.00  0.75           C  
ATOM   2290  CD2 PHE A 145      37.069  23.865 -15.098  1.00  0.75           C  
ATOM   2291  CE1 PHE A 145      36.660  24.933 -12.588  1.00  0.75           C  
ATOM   2292  CE2 PHE A 145      37.976  23.615 -14.088  1.00  0.75           C  
ATOM   2293  CZ  PHE A 145      37.769  24.148 -12.830  1.00  0.75           C  
ATOM   2294  H   PHE A 145      33.401  23.577 -14.503  1.00  0.75           H  
ATOM   2295  HA  PHE A 145      33.883  26.368 -14.800  1.00  0.75           H  
ATOM   2296 1HB  PHE A 145      34.758  23.986 -16.474  1.00  0.75           H  
ATOM   2297 2HB  PHE A 145      35.409  25.608 -16.673  1.00  0.75           H  
ATOM   2298  HD1 PHE A 145      34.889  25.802 -13.409  1.00  0.75           H  
ATOM   2299  HD2 PHE A 145      37.223  23.442 -16.089  1.00  0.75           H  
ATOM   2300  HE1 PHE A 145      36.495  25.353 -11.597  1.00  0.75           H  
ATOM   2301  HE2 PHE A 145      38.850  22.993 -14.280  1.00  0.75           H  
ATOM   2302  HZ  PHE A 145      38.481  23.947 -12.032  1.00  0.75           H  
ATOM   2303  N   PHE A 146      32.068  25.024 -17.205  1.00  0.74           N  
ATOM   2304  CA  PHE A 146      31.190  25.300 -18.332  1.00  0.74           C  
ATOM   2305  C   PHE A 146      30.054  26.217 -17.861  1.00  0.74           C  
ATOM   2306  O   PHE A 146      29.759  27.230 -18.500  1.00  0.74           O  
ATOM   2307  CB  PHE A 146      30.635  23.995 -18.901  1.00  0.74           C  
ATOM   2308  CG  PHE A 146      29.873  24.123 -20.185  1.00  0.74           C  
ATOM   2309  CD1 PHE A 146      30.542  24.110 -21.387  1.00  0.74           C  
ATOM   2310  CD2 PHE A 146      28.526  24.276 -20.203  1.00  0.74           C  
ATOM   2311  CE1 PHE A 146      29.854  24.231 -22.577  1.00  0.74           C  
ATOM   2312  CE2 PHE A 146      27.838  24.398 -21.372  1.00  0.74           C  
ATOM   2313  CZ  PHE A 146      28.490  24.375 -22.564  1.00  0.74           C  
ATOM   2314  H   PHE A 146      32.163  24.061 -16.892  1.00  0.74           H  
ATOM   2315  HA  PHE A 146      31.759  25.814 -19.107  1.00  0.74           H  
ATOM   2316 1HB  PHE A 146      31.462  23.299 -19.062  1.00  0.74           H  
ATOM   2317 2HB  PHE A 146      29.987  23.538 -18.166  1.00  0.74           H  
ATOM   2318  HD1 PHE A 146      31.625  23.993 -21.389  1.00  0.74           H  
ATOM   2319  HD2 PHE A 146      28.012  24.304 -19.277  1.00  0.74           H  
ATOM   2320  HE1 PHE A 146      30.397  24.213 -23.523  1.00  0.74           H  
ATOM   2321  HE2 PHE A 146      26.769  24.510 -21.353  1.00  0.74           H  
ATOM   2322  HZ  PHE A 146      27.932  24.474 -23.498  1.00  0.74           H  
ATOM   2323  N   GLY A 147      29.431  25.866 -16.724  1.00  0.74           N  
ATOM   2324  CA  GLY A 147      28.343  26.653 -16.150  1.00  0.74           C  
ATOM   2325  C   GLY A 147      28.801  28.066 -15.836  1.00  0.74           C  
ATOM   2326  O   GLY A 147      28.086  29.030 -16.125  1.00  0.74           O  
ATOM   2327  H   GLY A 147      29.711  25.016 -16.235  1.00  0.74           H  
ATOM   2328 1HA  GLY A 147      27.503  26.687 -16.836  1.00  0.74           H  
ATOM   2329 2HA  GLY A 147      28.000  26.170 -15.238  1.00  0.74           H  
ATOM   2330  N   ILE A 148      30.024  28.199 -15.311  1.00  0.74           N  
ATOM   2331  CA  ILE A 148      30.574  29.511 -15.018  1.00  0.74           C  
ATOM   2332  C   ILE A 148      30.720  30.308 -16.286  1.00  0.74           C  
ATOM   2333  O   ILE A 148      30.319  31.471 -16.338  1.00  0.74           O  
ATOM   2334  CB  ILE A 148      31.937  29.405 -14.318  1.00  0.74           C  
ATOM   2335  CG1 ILE A 148      31.740  28.871 -12.934  1.00  0.74           C  
ATOM   2336  CG2 ILE A 148      32.675  30.730 -14.323  1.00  0.74           C  
ATOM   2337  CD1 ILE A 148      33.004  28.464 -12.264  1.00  0.74           C  
ATOM   2338  H   ILE A 148      30.564  27.366 -15.076  1.00  0.74           H  
ATOM   2339  HA  ILE A 148      29.890  30.030 -14.360  1.00  0.74           H  
ATOM   2340  HB  ILE A 148      32.538  28.673 -14.850  1.00  0.74           H  
ATOM   2341 1HG1 ILE A 148      31.267  29.634 -12.348  1.00  0.74           H  
ATOM   2342 2HG1 ILE A 148      31.083  28.021 -12.978  1.00  0.74           H  
ATOM   2343 1HG2 ILE A 148      33.643  30.605 -13.845  1.00  0.74           H  
ATOM   2344 2HG2 ILE A 148      32.819  31.050 -15.348  1.00  0.74           H  
ATOM   2345 3HG2 ILE A 148      32.125  31.469 -13.798  1.00  0.74           H  
ATOM   2346 1HD1 ILE A 148      32.785  28.091 -11.265  1.00  0.74           H  
ATOM   2347 2HD1 ILE A 148      33.478  27.684 -12.845  1.00  0.74           H  
ATOM   2348 3HD1 ILE A 148      33.670  29.321 -12.193  1.00  0.74           H  
ATOM   2349  N   ALA A 149      31.260  29.690 -17.328  1.00  0.75           N  
ATOM   2350  CA  ALA A 149      31.406  30.411 -18.569  1.00  0.75           C  
ATOM   2351  C   ALA A 149      30.058  30.885 -19.086  1.00  0.75           C  
ATOM   2352  O   ALA A 149      29.937  32.034 -19.518  1.00  0.75           O  
ATOM   2353  CB  ALA A 149      32.064  29.530 -19.609  1.00  0.75           C  
ATOM   2354  H   ALA A 149      31.592  28.727 -17.248  1.00  0.75           H  
ATOM   2355  HA  ALA A 149      32.029  31.284 -18.383  1.00  0.75           H  
ATOM   2356 1HB  ALA A 149      32.187  30.087 -20.535  1.00  0.75           H  
ATOM   2357 2HB  ALA A 149      33.037  29.203 -19.243  1.00  0.75           H  
ATOM   2358 3HB  ALA A 149      31.435  28.659 -19.791  1.00  0.75           H  
ATOM   2359  N   LEU A 150      29.016  30.049 -18.981  1.00  0.77           N  
ATOM   2360  CA  LEU A 150      27.739  30.496 -19.515  1.00  0.77           C  
ATOM   2361  C   LEU A 150      27.202  31.648 -18.672  1.00  0.77           C  
ATOM   2362  O   LEU A 150      26.630  32.608 -19.196  1.00  0.77           O  
ATOM   2363  CB  LEU A 150      26.686  29.383 -19.532  1.00  0.77           C  
ATOM   2364  CG  LEU A 150      26.957  28.181 -20.438  1.00  0.77           C  
ATOM   2365  CD1 LEU A 150      25.734  27.264 -20.344  1.00  0.77           C  
ATOM   2366  CD2 LEU A 150      27.326  28.611 -21.853  1.00  0.77           C  
ATOM   2367  H   LEU A 150      29.140  29.108 -18.603  1.00  0.77           H  
ATOM   2368  HA  LEU A 150      27.892  30.845 -20.532  1.00  0.77           H  
ATOM   2369 1HB  LEU A 150      26.594  28.996 -18.512  1.00  0.77           H  
ATOM   2370 2HB  LEU A 150      25.728  29.810 -19.814  1.00  0.77           H  
ATOM   2371  HG  LEU A 150      27.802  27.625 -20.032  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 150      25.887  26.386 -20.919  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 150      25.567  26.996 -19.310  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 150      24.857  27.790 -20.727  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 150      27.546  27.731 -22.449  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 150      26.526  29.156 -22.311  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 150      28.214  29.238 -21.806  1.00  0.77           H  
ATOM   2378  N   ALA A 151      27.404  31.569 -17.356  1.00  0.81           N  
ATOM   2379  CA  ALA A 151      26.932  32.613 -16.463  1.00  0.81           C  
ATOM   2380  C   ALA A 151      27.582  33.950 -16.792  1.00  0.81           C  
ATOM   2381  O   ALA A 151      26.919  34.991 -16.796  1.00  0.81           O  
ATOM   2382  CB  ALA A 151      27.254  32.247 -15.033  1.00  0.81           C  
ATOM   2383  H   ALA A 151      27.870  30.751 -16.963  1.00  0.81           H  
ATOM   2384  HA  ALA A 151      25.854  32.707 -16.585  1.00  0.81           H  
ATOM   2385 1HB  ALA A 151      26.890  33.021 -14.365  1.00  0.81           H  
ATOM   2386 2HB  ALA A 151      26.811  31.308 -14.771  1.00  0.81           H  
ATOM   2387 3HB  ALA A 151      28.319  32.165 -14.953  1.00  0.81           H  
ATOM   2388  N   LEU A 152      28.876  33.911 -17.123  1.00  0.85           N  
ATOM   2389  CA  LEU A 152      29.633  35.112 -17.442  1.00  0.85           C  
ATOM   2390  C   LEU A 152      29.225  35.684 -18.802  1.00  0.85           C  
ATOM   2391  O   LEU A 152      29.167  36.904 -18.980  1.00  0.85           O  
ATOM   2392  CB  LEU A 152      31.122  34.787 -17.366  1.00  0.85           C  
ATOM   2393  CG  LEU A 152      31.617  34.456 -15.929  1.00  0.85           C  
ATOM   2394  CD1 LEU A 152      33.049  33.992 -15.984  1.00  0.85           C  
ATOM   2395  CD2 LEU A 152      31.465  35.676 -15.052  1.00  0.85           C  
ATOM   2396  H   LEU A 152      29.361  33.011 -17.101  1.00  0.85           H  
ATOM   2397  HA  LEU A 152      29.413  35.860 -16.682  1.00  0.85           H  
ATOM   2398 1HB  LEU A 152      31.319  33.920 -17.999  1.00  0.85           H  
ATOM   2399 2HB  LEU A 152      31.690  35.634 -17.741  1.00  0.85           H  
ATOM   2400  HG  LEU A 152      31.020  33.653 -15.515  1.00  0.85           H  
ATOM   2401 1HD1 LEU A 152      33.390  33.747 -14.979  1.00  0.85           H  
ATOM   2402 2HD1 LEU A 152      33.114  33.107 -16.617  1.00  0.85           H  
ATOM   2403 3HD1 LEU A 152      33.673  34.781 -16.397  1.00  0.85           H  
ATOM   2404 1HD2 LEU A 152      31.804  35.446 -14.049  1.00  0.85           H  
ATOM   2405 2HD2 LEU A 152      32.063  36.492 -15.457  1.00  0.85           H  
ATOM   2406 3HD2 LEU A 152      30.415  35.972 -15.022  1.00  0.85           H  
ATOM   2407  N   MET A 153      28.905  34.801 -19.755  1.00  0.90           N  
ATOM   2408  CA  MET A 153      28.397  35.187 -21.073  1.00  0.90           C  
ATOM   2409  C   MET A 153      27.045  35.895 -20.933  1.00  0.90           C  
ATOM   2410  O   MET A 153      26.689  36.787 -21.722  1.00  0.90           O  
ATOM   2411  CB  MET A 153      28.257  33.958 -21.943  1.00  0.90           C  
ATOM   2412  CG  MET A 153      29.516  33.325 -22.451  1.00  0.90           C  
ATOM   2413  SD  MET A 153      29.153  31.753 -23.260  1.00  0.90           S  
ATOM   2414  CE  MET A 153      28.212  32.304 -24.679  1.00  0.90           C  
ATOM   2415  H   MET A 153      29.024  33.805 -19.558  1.00  0.90           H  
ATOM   2416  HA  MET A 153      29.100  35.882 -21.534  1.00  0.90           H  
ATOM   2417 1HB  MET A 153      27.787  33.205 -21.344  1.00  0.90           H  
ATOM   2418 2HB  MET A 153      27.603  34.162 -22.778  1.00  0.90           H  
ATOM   2419 1HG  MET A 153      29.987  33.987 -23.175  1.00  0.90           H  
ATOM   2420 2HG  MET A 153      30.213  33.157 -21.640  1.00  0.90           H  
ATOM   2421 1HE  MET A 153      27.906  31.443 -25.274  1.00  0.90           H  
ATOM   2422 2HE  MET A 153      27.334  32.837 -24.339  1.00  0.90           H  
ATOM   2423 3HE  MET A 153      28.821  32.970 -25.288  1.00  0.90           H  
ATOM   2424  N   GLY A 154      26.291  35.489 -19.912  1.00  0.93           N  
ATOM   2425  CA  GLY A 154      25.005  36.076 -19.612  1.00  0.93           C  
ATOM   2426  C   GLY A 154      24.025  35.866 -20.738  1.00  0.93           C  
ATOM   2427  O   GLY A 154      23.764  34.741 -21.157  1.00  0.93           O  
ATOM   2428  H   GLY A 154      26.617  34.713 -19.336  1.00  0.93           H  
ATOM   2429 1HA  GLY A 154      24.619  35.627 -18.695  1.00  0.93           H  
ATOM   2430 2HA  GLY A 154      25.130  37.140 -19.419  1.00  0.93           H  
ATOM   2431  N   GLU A 155      23.503  36.956 -21.279  1.00  0.95           N  
ATOM   2432  CA  GLU A 155      22.525  36.869 -22.355  1.00  0.95           C  
ATOM   2433  C   GLU A 155      23.069  36.142 -23.585  1.00  0.95           C  
ATOM   2434  O   GLU A 155      22.315  35.492 -24.307  1.00  0.95           O  
ATOM   2435  CB  GLU A 155      22.047  38.265 -22.755  1.00  0.95           C  
ATOM   2436  CG  GLU A 155      21.189  38.955 -21.699  1.00  0.95           C  
ATOM   2437  CD  GLU A 155      20.750  40.349 -22.092  1.00  0.95           C  
ATOM   2438  OE1 GLU A 155      21.207  40.841 -23.097  1.00  0.95           O  
ATOM   2439  OE2 GLU A 155      19.954  40.919 -21.382  1.00  0.95           O  
ATOM   2440  H   GLU A 155      23.774  37.861 -20.921  1.00  0.95           H  
ATOM   2441  HA  GLU A 155      21.665  36.307 -21.988  1.00  0.95           H  
ATOM   2442 1HB  GLU A 155      22.909  38.900 -22.959  1.00  0.95           H  
ATOM   2443 2HB  GLU A 155      21.462  38.198 -23.673  1.00  0.95           H  
ATOM   2444 1HG  GLU A 155      20.303  38.346 -21.520  1.00  0.95           H  
ATOM   2445 2HG  GLU A 155      21.754  39.005 -20.769  1.00  0.95           H  
ATOM   2446  N   LYS A 156      24.375  36.216 -23.840  1.00  0.95           N  
ATOM   2447  CA  LYS A 156      24.912  35.555 -25.026  1.00  0.95           C  
ATOM   2448  C   LYS A 156      24.749  34.032 -24.942  1.00  0.95           C  
ATOM   2449  O   LYS A 156      24.774  33.333 -25.955  1.00  0.95           O  
ATOM   2450  CB  LYS A 156      26.377  35.921 -25.232  1.00  0.95           C  
ATOM   2451  CG  LYS A 156      26.612  37.360 -25.635  1.00  0.95           C  
ATOM   2452  CD  LYS A 156      28.097  37.651 -25.802  1.00  0.95           C  
ATOM   2453  CE  LYS A 156      28.332  39.098 -26.207  1.00  0.95           C  
ATOM   2454  NZ  LYS A 156      29.780  39.407 -26.351  1.00  0.95           N  
ATOM   2455  H   LYS A 156      25.003  36.702 -23.197  1.00  0.95           H  
ATOM   2456  HA  LYS A 156      24.350  35.901 -25.893  1.00  0.95           H  
ATOM   2457 1HB  LYS A 156      26.919  35.758 -24.306  1.00  0.95           H  
ATOM   2458 2HB  LYS A 156      26.816  35.270 -25.989  1.00  0.95           H  
ATOM   2459 1HG  LYS A 156      26.098  37.564 -26.574  1.00  0.95           H  
ATOM   2460 2HG  LYS A 156      26.204  38.018 -24.866  1.00  0.95           H  
ATOM   2461 1HD  LYS A 156      28.610  37.456 -24.858  1.00  0.95           H  
ATOM   2462 2HD  LYS A 156      28.515  36.996 -26.566  1.00  0.95           H  
ATOM   2463 1HE  LYS A 156      27.834  39.288 -27.156  1.00  0.95           H  
ATOM   2464 2HE  LYS A 156      27.905  39.753 -25.447  1.00  0.95           H  
ATOM   2465 1HZ  LYS A 156      29.894  40.375 -26.618  1.00  0.95           H  
ATOM   2466 2HZ  LYS A 156      30.248  39.244 -25.470  1.00  0.95           H  
ATOM   2467 3HZ  LYS A 156      30.183  38.812 -27.061  1.00  0.95           H  
ATOM   2468  N   ALA A 157      24.639  33.516 -23.717  1.00  0.92           N  
ATOM   2469  CA  ALA A 157      24.487  32.102 -23.449  1.00  0.92           C  
ATOM   2470  C   ALA A 157      23.033  31.679 -23.395  1.00  0.92           C  
ATOM   2471  O   ALA A 157      22.748  30.499 -23.197  1.00  0.92           O  
ATOM   2472  CB  ALA A 157      25.124  31.757 -22.134  1.00  0.92           C  
ATOM   2473  H   ALA A 157      24.591  34.136 -22.909  1.00  0.92           H  
ATOM   2474  HA  ALA A 157      24.972  31.544 -24.250  1.00  0.92           H  
ATOM   2475 1HB  ALA A 157      25.005  30.706 -21.952  1.00  0.92           H  
ATOM   2476 2HB  ALA A 157      26.161  32.000 -22.158  1.00  0.92           H  
ATOM   2477 3HB  ALA A 157      24.642  32.316 -21.332  1.00  0.92           H  
ATOM   2478  N   GLU A 158      22.096  32.612 -23.549  1.00  0.88           N  
ATOM   2479  CA  GLU A 158      20.691  32.259 -23.404  1.00  0.88           C  
ATOM   2480  C   GLU A 158      20.276  30.943 -24.094  1.00  0.88           C  
ATOM   2481  O   GLU A 158      19.762  30.063 -23.401  1.00  0.88           O  
ATOM   2482  CB  GLU A 158      19.781  33.424 -23.811  1.00  0.88           C  
ATOM   2483  CG  GLU A 158      18.311  33.099 -23.677  1.00  0.88           C  
ATOM   2484  CD  GLU A 158      17.360  34.237 -24.033  1.00  0.88           C  
ATOM   2485  OE1 GLU A 158      17.682  35.373 -23.798  1.00  0.88           O  
ATOM   2486  OE2 GLU A 158      16.280  33.937 -24.534  1.00  0.88           O  
ATOM   2487  H   GLU A 158      22.340  33.580 -23.757  1.00  0.88           H  
ATOM   2488  HA  GLU A 158      20.514  32.111 -22.337  1.00  0.88           H  
ATOM   2489 1HB  GLU A 158      19.978  34.269 -23.145  1.00  0.88           H  
ATOM   2490 2HB  GLU A 158      19.992  33.771 -24.809  1.00  0.88           H  
ATOM   2491 1HG  GLU A 158      18.096  32.247 -24.320  1.00  0.88           H  
ATOM   2492 2HG  GLU A 158      18.130  32.794 -22.647  1.00  0.88           H  
ATOM   2493  N   PRO A 159      20.465  30.733 -25.421  1.00  0.84           N  
ATOM   2494  CA  PRO A 159      20.068  29.511 -26.105  1.00  0.84           C  
ATOM   2495  C   PRO A 159      20.834  28.278 -25.631  1.00  0.84           C  
ATOM   2496  O   PRO A 159      20.366  27.147 -25.801  1.00  0.84           O  
ATOM   2497  CB  PRO A 159      20.373  29.826 -27.575  1.00  0.84           C  
ATOM   2498  CG  PRO A 159      21.426  30.905 -27.536  1.00  0.84           C  
ATOM   2499  CD  PRO A 159      21.086  31.742 -26.331  1.00  0.84           C  
ATOM   2500  HA  PRO A 159      18.988  29.365 -25.960  1.00  0.84           H  
ATOM   2501 1HB  PRO A 159      20.725  28.914 -28.085  1.00  0.84           H  
ATOM   2502 2HB  PRO A 159      19.455  30.143 -28.090  1.00  0.84           H  
ATOM   2503 1HG  PRO A 159      22.426  30.450 -27.460  1.00  0.84           H  
ATOM   2504 2HG  PRO A 159      21.411  31.483 -28.470  1.00  0.84           H  
ATOM   2505 1HD  PRO A 159      22.014  32.163 -25.978  1.00  0.84           H  
ATOM   2506 2HD  PRO A 159      20.362  32.509 -26.616  1.00  0.84           H  
ATOM   2507  N   VAL A 160      22.000  28.468 -25.012  1.00  0.80           N  
ATOM   2508  CA  VAL A 160      22.742  27.310 -24.563  1.00  0.80           C  
ATOM   2509  C   VAL A 160      22.092  26.872 -23.286  1.00  0.80           C  
ATOM   2510  O   VAL A 160      21.740  25.707 -23.123  1.00  0.80           O  
ATOM   2511  CB  VAL A 160      24.210  27.627 -24.261  1.00  0.80           C  
ATOM   2512  CG1 VAL A 160      24.873  26.372 -23.702  1.00  0.80           C  
ATOM   2513  CG2 VAL A 160      24.902  28.144 -25.488  1.00  0.80           C  
ATOM   2514  H   VAL A 160      22.360  29.393 -24.810  1.00  0.80           H  
ATOM   2515  HA  VAL A 160      22.673  26.514 -25.303  1.00  0.80           H  
ATOM   2516  HB  VAL A 160      24.258  28.390 -23.483  1.00  0.80           H  
ATOM   2517 1HG1 VAL A 160      25.900  26.575 -23.460  1.00  0.80           H  
ATOM   2518 2HG1 VAL A 160      24.343  26.056 -22.803  1.00  0.80           H  
ATOM   2519 3HG1 VAL A 160      24.833  25.581 -24.445  1.00  0.80           H  
ATOM   2520 1HG2 VAL A 160      25.940  28.375 -25.245  1.00  0.80           H  
ATOM   2521 2HG2 VAL A 160      24.866  27.388 -26.270  1.00  0.80           H  
ATOM   2522 3HG2 VAL A 160      24.396  29.051 -25.829  1.00  0.80           H  
ATOM   2523  N   LYS A 161      21.878  27.837 -22.398  1.00  0.78           N  
ATOM   2524  CA  LYS A 161      21.255  27.552 -21.131  1.00  0.78           C  
ATOM   2525  C   LYS A 161      19.897  26.909 -21.362  1.00  0.78           C  
ATOM   2526  O   LYS A 161      19.594  25.896 -20.740  1.00  0.78           O  
ATOM   2527  CB  LYS A 161      21.113  28.807 -20.278  1.00  0.78           C  
ATOM   2528  CG  LYS A 161      20.505  28.519 -18.902  1.00  0.78           C  
ATOM   2529  CD  LYS A 161      20.404  29.764 -18.054  1.00  0.78           C  
ATOM   2530  CE  LYS A 161      20.002  29.424 -16.619  1.00  0.78           C  
ATOM   2531  NZ  LYS A 161      18.550  29.063 -16.432  1.00  0.78           N  
ATOM   2532  H   LYS A 161      22.164  28.789 -22.623  1.00  0.78           H  
ATOM   2533  HA  LYS A 161      21.878  26.841 -20.588  1.00  0.78           H  
ATOM   2534 1HB  LYS A 161      22.091  29.276 -20.146  1.00  0.78           H  
ATOM   2535 2HB  LYS A 161      20.471  29.525 -20.794  1.00  0.78           H  
ATOM   2536 1HG  LYS A 161      19.500  28.098 -19.031  1.00  0.78           H  
ATOM   2537 2HG  LYS A 161      21.114  27.781 -18.376  1.00  0.78           H  
ATOM   2538 1HD  LYS A 161      21.359  30.288 -18.047  1.00  0.78           H  
ATOM   2539 2HD  LYS A 161      19.651  30.425 -18.481  1.00  0.78           H  
ATOM   2540 1HE  LYS A 161      20.599  28.574 -16.295  1.00  0.78           H  
ATOM   2541 2HE  LYS A 161      20.234  30.275 -15.990  1.00  0.78           H  
ATOM   2542 1HZ  LYS A 161      18.462  28.859 -15.428  1.00  0.78           H  
ATOM   2543 2HZ  LYS A 161      17.963  29.834 -16.686  1.00  0.78           H  
ATOM   2544 3HZ  LYS A 161      18.248  28.221 -16.990  1.00  0.78           H  
ATOM   2545  N   LYS A 162      19.089  27.461 -22.281  1.00  0.77           N  
ATOM   2546  CA  LYS A 162      17.774  26.882 -22.545  1.00  0.77           C  
ATOM   2547  C   LYS A 162      17.869  25.447 -23.051  1.00  0.77           C  
ATOM   2548  O   LYS A 162      17.079  24.587 -22.639  1.00  0.77           O  
ATOM   2549  CB  LYS A 162      16.997  27.726 -23.542  1.00  0.77           C  
ATOM   2550  CG  LYS A 162      16.498  29.049 -22.994  1.00  0.77           C  
ATOM   2551  CD  LYS A 162      15.772  29.837 -24.071  1.00  0.77           C  
ATOM   2552  CE  LYS A 162      15.228  31.144 -23.533  1.00  0.77           C  
ATOM   2553  NZ  LYS A 162      14.607  31.971 -24.612  1.00  0.77           N  
ATOM   2554  H   LYS A 162      19.383  28.306 -22.777  1.00  0.77           H  
ATOM   2555  HA  LYS A 162      17.220  26.868 -21.606  1.00  0.77           H  
ATOM   2556 1HB  LYS A 162      17.643  27.944 -24.393  1.00  0.77           H  
ATOM   2557 2HB  LYS A 162      16.143  27.163 -23.914  1.00  0.77           H  
ATOM   2558 1HG  LYS A 162      15.827  28.868 -22.153  1.00  0.77           H  
ATOM   2559 2HG  LYS A 162      17.348  29.633 -22.640  1.00  0.77           H  
ATOM   2560 1HD  LYS A 162      16.480  30.067 -24.871  1.00  0.77           H  
ATOM   2561 2HD  LYS A 162      14.958  29.248 -24.485  1.00  0.77           H  
ATOM   2562 1HE  LYS A 162      14.485  30.946 -22.766  1.00  0.77           H  
ATOM   2563 2HE  LYS A 162      16.036  31.690 -23.089  1.00  0.77           H  
ATOM   2564 1HZ  LYS A 162      14.285  32.849 -24.220  1.00  0.77           H  
ATOM   2565 2HZ  LYS A 162      15.299  32.167 -25.336  1.00  0.77           H  
ATOM   2566 3HZ  LYS A 162      13.835  31.476 -25.021  1.00  0.77           H  
ATOM   2567  N   PHE A 163      18.857  25.153 -23.910  1.00  0.77           N  
ATOM   2568  CA  PHE A 163      19.034  23.779 -24.354  1.00  0.77           C  
ATOM   2569  C   PHE A 163      19.275  22.882 -23.157  1.00  0.77           C  
ATOM   2570  O   PHE A 163      18.630  21.841 -23.009  1.00  0.77           O  
ATOM   2571  CB  PHE A 163      20.217  23.615 -25.304  1.00  0.77           C  
ATOM   2572  CG  PHE A 163      20.443  22.155 -25.638  1.00  0.77           C  
ATOM   2573  CD1 PHE A 163      19.665  21.516 -26.589  1.00  0.77           C  
ATOM   2574  CD2 PHE A 163      21.418  21.413 -24.974  1.00  0.77           C  
ATOM   2575  CE1 PHE A 163      19.857  20.175 -26.875  1.00  0.77           C  
ATOM   2576  CE2 PHE A 163      21.611  20.080 -25.253  1.00  0.77           C  
ATOM   2577  CZ  PHE A 163      20.830  19.457 -26.207  1.00  0.77           C  
ATOM   2578  H   PHE A 163      19.480  25.875 -24.274  1.00  0.77           H  
ATOM   2579  HA  PHE A 163      18.127  23.452 -24.859  1.00  0.77           H  
ATOM   2580 1HB  PHE A 163      20.039  24.170 -26.222  1.00  0.77           H  
ATOM   2581 2HB  PHE A 163      21.119  24.009 -24.848  1.00  0.77           H  
ATOM   2582  HD1 PHE A 163      18.894  22.080 -27.112  1.00  0.77           H  
ATOM   2583  HD2 PHE A 163      22.027  21.897 -24.222  1.00  0.77           H  
ATOM   2584  HE1 PHE A 163      19.238  19.685 -27.627  1.00  0.77           H  
ATOM   2585  HE2 PHE A 163      22.377  19.517 -24.721  1.00  0.77           H  
ATOM   2586  HZ  PHE A 163      20.978  18.402 -26.432  1.00  0.77           H  
ATOM   2587  N   PHE A 164      20.208  23.287 -22.303  1.00  0.78           N  
ATOM   2588  CA  PHE A 164      20.563  22.509 -21.130  1.00  0.78           C  
ATOM   2589  C   PHE A 164      19.405  22.370 -20.136  1.00  0.78           C  
ATOM   2590  O   PHE A 164      19.190  21.288 -19.570  1.00  0.78           O  
ATOM   2591  CB  PHE A 164      21.761  23.158 -20.454  1.00  0.78           C  
ATOM   2592  CG  PHE A 164      23.070  22.805 -21.017  1.00  0.78           C  
ATOM   2593  CD1 PHE A 164      23.509  23.199 -22.258  1.00  0.78           C  
ATOM   2594  CD2 PHE A 164      23.883  22.082 -20.245  1.00  0.78           C  
ATOM   2595  CE1 PHE A 164      24.751  22.835 -22.704  1.00  0.78           C  
ATOM   2596  CE2 PHE A 164      25.109  21.717 -20.653  1.00  0.78           C  
ATOM   2597  CZ  PHE A 164      25.556  22.086 -21.897  1.00  0.78           C  
ATOM   2598  H   PHE A 164      20.691  24.169 -22.489  1.00  0.78           H  
ATOM   2599  HA  PHE A 164      20.855  21.516 -21.459  1.00  0.78           H  
ATOM   2600 1HB  PHE A 164      21.656  24.242 -20.472  1.00  0.78           H  
ATOM   2601 2HB  PHE A 164      21.770  22.845 -19.443  1.00  0.78           H  
ATOM   2602  HD1 PHE A 164      22.871  23.780 -22.890  1.00  0.78           H  
ATOM   2603  HD2 PHE A 164      23.521  21.809 -19.273  1.00  0.78           H  
ATOM   2604  HE1 PHE A 164      25.091  23.142 -23.694  1.00  0.78           H  
ATOM   2605  HE2 PHE A 164      25.727  21.137 -19.984  1.00  0.78           H  
ATOM   2606  HZ  PHE A 164      26.546  21.795 -22.236  1.00  0.78           H  
ATOM   2607  N   ASP A 165      18.626  23.438 -19.934  1.00  0.81           N  
ATOM   2608  CA  ASP A 165      17.481  23.352 -19.031  1.00  0.81           C  
ATOM   2609  C   ASP A 165      16.464  22.355 -19.574  1.00  0.81           C  
ATOM   2610  O   ASP A 165      15.914  21.539 -18.822  1.00  0.81           O  
ATOM   2611  CB  ASP A 165      16.794  24.720 -18.855  1.00  0.81           C  
ATOM   2612  CG  ASP A 165      17.566  25.760 -17.964  1.00  0.81           C  
ATOM   2613  OD1 ASP A 165      18.466  25.378 -17.285  1.00  0.81           O  
ATOM   2614  OD2 ASP A 165      17.216  26.941 -17.960  1.00  0.81           O  
ATOM   2615  H   ASP A 165      18.840  24.314 -20.400  1.00  0.81           H  
ATOM   2616  HA  ASP A 165      17.822  23.002 -18.059  1.00  0.81           H  
ATOM   2617 1HB  ASP A 165      16.658  25.164 -19.843  1.00  0.81           H  
ATOM   2618 2HB  ASP A 165      15.801  24.569 -18.435  1.00  0.81           H  
ATOM   2619  N   SER A 166      16.259  22.381 -20.896  1.00  0.83           N  
ATOM   2620  CA  SER A 166      15.321  21.482 -21.541  1.00  0.83           C  
ATOM   2621  C   SER A 166      15.833  20.056 -21.453  1.00  0.83           C  
ATOM   2622  O   SER A 166      15.086  19.131 -21.129  1.00  0.83           O  
ATOM   2623  CB  SER A 166      15.159  21.877 -22.992  1.00  0.83           C  
ATOM   2624  OG  SER A 166      14.604  23.159 -23.102  1.00  0.83           O  
ATOM   2625  H   SER A 166      16.740  23.075 -21.471  1.00  0.83           H  
ATOM   2626  HA  SER A 166      14.359  21.545 -21.030  1.00  0.83           H  
ATOM   2627 1HB  SER A 166      16.126  21.855 -23.490  1.00  0.83           H  
ATOM   2628 2HB  SER A 166      14.518  21.155 -23.492  1.00  0.83           H  
ATOM   2629  HG  SER A 166      15.325  23.773 -22.826  1.00  0.83           H  
ATOM   2630  N   ALA A 167      17.132  19.873 -21.706  1.00  0.85           N  
ATOM   2631  CA  ALA A 167      17.721  18.552 -21.647  1.00  0.85           C  
ATOM   2632  C   ALA A 167      17.569  17.983 -20.256  1.00  0.85           C  
ATOM   2633  O   ALA A 167      17.217  16.814 -20.096  1.00  0.85           O  
ATOM   2634  CB  ALA A 167      19.193  18.607 -22.028  1.00  0.85           C  
ATOM   2635  H   ALA A 167      17.711  20.664 -21.978  1.00  0.85           H  
ATOM   2636  HA  ALA A 167      17.188  17.906 -22.344  1.00  0.85           H  
ATOM   2637 1HB  ALA A 167      19.619  17.608 -21.993  1.00  0.85           H  
ATOM   2638 2HB  ALA A 167      19.294  19.013 -23.036  1.00  0.85           H  
ATOM   2639 3HB  ALA A 167      19.721  19.252 -21.326  1.00  0.85           H  
ATOM   2640  N   SER A 168      17.750  18.833 -19.240  1.00  0.86           N  
ATOM   2641  CA  SER A 168      17.645  18.380 -17.874  1.00  0.86           C  
ATOM   2642  C   SER A 168      16.241  17.881 -17.604  1.00  0.86           C  
ATOM   2643  O   SER A 168      16.075  16.766 -17.109  1.00  0.86           O  
ATOM   2644  CB  SER A 168      17.988  19.516 -16.930  1.00  0.86           C  
ATOM   2645  OG  SER A 168      19.317  19.914 -17.091  1.00  0.86           O  
ATOM   2646  H   SER A 168      18.033  19.795 -19.423  1.00  0.86           H  
ATOM   2647  HA  SER A 168      18.341  17.566 -17.713  1.00  0.86           H  
ATOM   2648 1HB  SER A 168      17.331  20.359 -17.111  1.00  0.86           H  
ATOM   2649 2HB  SER A 168      17.828  19.191 -15.910  1.00  0.86           H  
ATOM   2650  HG  SER A 168      19.340  20.407 -17.952  1.00  0.86           H  
ATOM   2651  N   GLU A 169      15.224  18.644 -18.028  1.00  0.87           N  
ATOM   2652  CA  GLU A 169      13.846  18.221 -17.802  1.00  0.87           C  
ATOM   2653  C   GLU A 169      13.556  16.879 -18.463  1.00  0.87           C  
ATOM   2654  O   GLU A 169      12.931  15.997 -17.862  1.00  0.87           O  
ATOM   2655  CB  GLU A 169      12.846  19.252 -18.324  1.00  0.87           C  
ATOM   2656  CG  GLU A 169      11.386  18.862 -18.020  1.00  0.87           C  
ATOM   2657  CD  GLU A 169      10.325  19.842 -18.506  1.00  0.87           C  
ATOM   2658  OE1 GLU A 169      10.651  20.805 -19.153  1.00  0.87           O  
ATOM   2659  OE2 GLU A 169       9.175  19.616 -18.187  1.00  0.87           O  
ATOM   2660  H   GLU A 169      15.420  19.551 -18.460  1.00  0.87           H  
ATOM   2661  HA  GLU A 169      13.696  18.110 -16.730  1.00  0.87           H  
ATOM   2662 1HB  GLU A 169      13.054  20.224 -17.875  1.00  0.87           H  
ATOM   2663 2HB  GLU A 169      12.960  19.357 -19.404  1.00  0.87           H  
ATOM   2664 1HG  GLU A 169      11.201  17.894 -18.489  1.00  0.87           H  
ATOM   2665 2HG  GLU A 169      11.279  18.730 -16.944  1.00  0.87           H  
ATOM   2666  N   VAL A 170      14.023  16.707 -19.696  1.00  0.86           N  
ATOM   2667  CA  VAL A 170      13.769  15.463 -20.400  1.00  0.86           C  
ATOM   2668  C   VAL A 170      14.411  14.294 -19.692  1.00  0.86           C  
ATOM   2669  O   VAL A 170      13.787  13.245 -19.508  1.00  0.86           O  
ATOM   2670  CB  VAL A 170      14.307  15.528 -21.833  1.00  0.86           C  
ATOM   2671  CG1 VAL A 170      14.228  14.146 -22.478  1.00  0.86           C  
ATOM   2672  CG2 VAL A 170      13.487  16.535 -22.628  1.00  0.86           C  
ATOM   2673  H   VAL A 170      14.537  17.465 -20.153  1.00  0.86           H  
ATOM   2674  HA  VAL A 170      12.693  15.304 -20.436  1.00  0.86           H  
ATOM   2675  HB  VAL A 170      15.355  15.838 -21.811  1.00  0.86           H  
ATOM   2676 1HG1 VAL A 170      14.618  14.196 -23.493  1.00  0.86           H  
ATOM   2677 2HG1 VAL A 170      14.821  13.441 -21.896  1.00  0.86           H  
ATOM   2678 3HG1 VAL A 170      13.191  13.813 -22.504  1.00  0.86           H  
ATOM   2679 1HG2 VAL A 170      13.869  16.595 -23.645  1.00  0.86           H  
ATOM   2680 2HG2 VAL A 170      12.446  16.219 -22.646  1.00  0.86           H  
ATOM   2681 3HG2 VAL A 170      13.557  17.511 -22.157  1.00  0.86           H  
ATOM   2682  N   MET A 171      15.656  14.467 -19.281  1.00  0.85           N  
ATOM   2683  CA  MET A 171      16.360  13.400 -18.612  1.00  0.85           C  
ATOM   2684  C   MET A 171      15.745  13.100 -17.252  1.00  0.85           C  
ATOM   2685  O   MET A 171      15.725  11.947 -16.803  1.00  0.85           O  
ATOM   2686  CB  MET A 171      17.809  13.768 -18.497  1.00  0.85           C  
ATOM   2687  CG  MET A 171      18.528  13.800 -19.795  1.00  0.85           C  
ATOM   2688  SD  MET A 171      20.208  13.993 -19.528  1.00  0.85           S  
ATOM   2689  CE  MET A 171      20.250  15.698 -19.080  1.00  0.85           C  
ATOM   2690  H   MET A 171      16.131  15.357 -19.452  1.00  0.85           H  
ATOM   2691  HA  MET A 171      16.271  12.506 -19.214  1.00  0.85           H  
ATOM   2692 1HB  MET A 171      17.902  14.747 -18.026  1.00  0.85           H  
ATOM   2693 2HB  MET A 171      18.315  13.040 -17.888  1.00  0.85           H  
ATOM   2694 1HG  MET A 171      18.362  12.909 -20.375  1.00  0.85           H  
ATOM   2695 2HG  MET A 171      18.182  14.635 -20.383  1.00  0.85           H  
ATOM   2696 1HE  MET A 171      21.256  16.002 -18.879  1.00  0.85           H  
ATOM   2697 2HE  MET A 171      19.857  16.291 -19.893  1.00  0.85           H  
ATOM   2698 3HE  MET A 171      19.647  15.842 -18.200  1.00  0.85           H  
ATOM   2699  N   PHE A 172      15.211  14.129 -16.585  1.00  0.84           N  
ATOM   2700  CA  PHE A 172      14.569  13.906 -15.301  1.00  0.84           C  
ATOM   2701  C   PHE A 172      13.356  13.002 -15.522  1.00  0.84           C  
ATOM   2702  O   PHE A 172      13.139  12.045 -14.777  1.00  0.84           O  
ATOM   2703  CB  PHE A 172      14.100  15.229 -14.681  1.00  0.84           C  
ATOM   2704  CG  PHE A 172      15.208  16.160 -14.200  1.00  0.84           C  
ATOM   2705  CD1 PHE A 172      16.470  15.696 -13.943  1.00  0.84           C  
ATOM   2706  CD2 PHE A 172      14.963  17.512 -14.020  1.00  0.84           C  
ATOM   2707  CE1 PHE A 172      17.474  16.546 -13.511  1.00  0.84           C  
ATOM   2708  CE2 PHE A 172      15.961  18.365 -13.598  1.00  0.84           C  
ATOM   2709  CZ  PHE A 172      17.220  17.872 -13.346  1.00  0.84           C  
ATOM   2710  H   PHE A 172      15.273  15.075 -16.961  1.00  0.84           H  
ATOM   2711  HA  PHE A 172      15.270  13.408 -14.632  1.00  0.84           H  
ATOM   2712 1HB  PHE A 172      13.507  15.770 -15.412  1.00  0.84           H  
ATOM   2713 2HB  PHE A 172      13.449  15.015 -13.836  1.00  0.84           H  
ATOM   2714  HD1 PHE A 172      16.666  14.646 -14.091  1.00  0.84           H  
ATOM   2715  HD2 PHE A 172      13.965  17.899 -14.225  1.00  0.84           H  
ATOM   2716  HE1 PHE A 172      18.474  16.170 -13.307  1.00  0.84           H  
ATOM   2717  HE2 PHE A 172      15.754  19.425 -13.468  1.00  0.84           H  
ATOM   2718  HZ  PHE A 172      18.019  18.534 -13.019  1.00  0.84           H  
ATOM   2719  N   LYS A 173      12.603  13.261 -16.604  1.00  0.82           N  
ATOM   2720  CA  LYS A 173      11.430  12.449 -16.920  1.00  0.82           C  
ATOM   2721  C   LYS A 173      11.828  11.017 -17.263  1.00  0.82           C  
ATOM   2722  O   LYS A 173      11.194  10.066 -16.797  1.00  0.82           O  
ATOM   2723  CB  LYS A 173      10.628  13.099 -18.048  1.00  0.82           C  
ATOM   2724  CG  LYS A 173       9.894  14.371 -17.613  1.00  0.82           C  
ATOM   2725  CD  LYS A 173       9.166  15.045 -18.766  1.00  0.82           C  
ATOM   2726  CE  LYS A 173       8.394  16.271 -18.272  1.00  0.82           C  
ATOM   2727  NZ  LYS A 173       7.747  17.025 -19.388  1.00  0.82           N  
ATOM   2728  H   LYS A 173      12.828  14.069 -17.190  1.00  0.82           H  
ATOM   2729  HA  LYS A 173      10.795  12.412 -16.035  1.00  0.82           H  
ATOM   2730 1HB  LYS A 173      11.300  13.366 -18.864  1.00  0.82           H  
ATOM   2731 2HB  LYS A 173       9.898  12.392 -18.439  1.00  0.82           H  
ATOM   2732 1HG  LYS A 173       9.175  14.120 -16.834  1.00  0.82           H  
ATOM   2733 2HG  LYS A 173      10.618  15.075 -17.199  1.00  0.82           H  
ATOM   2734 1HD  LYS A 173       9.898  15.368 -19.511  1.00  0.82           H  
ATOM   2735 2HD  LYS A 173       8.476  14.345 -19.232  1.00  0.82           H  
ATOM   2736 1HE  LYS A 173       7.624  15.940 -17.579  1.00  0.82           H  
ATOM   2737 2HE  LYS A 173       9.076  16.934 -17.745  1.00  0.82           H  
ATOM   2738 1HZ  LYS A 173       7.246  17.824 -19.007  1.00  0.82           H  
ATOM   2739 2HZ  LYS A 173       8.460  17.353 -20.025  1.00  0.82           H  
ATOM   2740 3HZ  LYS A 173       7.102  16.427 -19.878  1.00  0.82           H  
ATOM   2741  N   ILE A 174      12.931  10.848 -17.997  1.00  0.81           N  
ATOM   2742  CA  ILE A 174      13.390   9.504 -18.330  1.00  0.81           C  
ATOM   2743  C   ILE A 174      13.731   8.759 -17.058  1.00  0.81           C  
ATOM   2744  O   ILE A 174      13.360   7.595 -16.880  1.00  0.81           O  
ATOM   2745  CB  ILE A 174      14.634   9.521 -19.233  1.00  0.81           C  
ATOM   2746  CG1 ILE A 174      14.269  10.060 -20.621  1.00  0.81           C  
ATOM   2747  CG2 ILE A 174      15.229   8.112 -19.313  1.00  0.81           C  
ATOM   2748  CD1 ILE A 174      15.468  10.390 -21.486  1.00  0.81           C  
ATOM   2749  H   ILE A 174      13.417  11.667 -18.366  1.00  0.81           H  
ATOM   2750  HA  ILE A 174      12.591   8.972 -18.840  1.00  0.81           H  
ATOM   2751  HB  ILE A 174      15.377  10.194 -18.810  1.00  0.81           H  
ATOM   2752 1HG1 ILE A 174      13.666   9.317 -21.138  1.00  0.81           H  
ATOM   2753 2HG1 ILE A 174      13.674  10.963 -20.500  1.00  0.81           H  
ATOM   2754 1HG2 ILE A 174      16.115   8.126 -19.940  1.00  0.81           H  
ATOM   2755 2HG2 ILE A 174      15.501   7.771 -18.313  1.00  0.81           H  
ATOM   2756 3HG2 ILE A 174      14.493   7.431 -19.740  1.00  0.81           H  
ATOM   2757 1HD1 ILE A 174      15.126  10.767 -22.449  1.00  0.81           H  
ATOM   2758 2HD1 ILE A 174      16.072  11.146 -21.004  1.00  0.81           H  
ATOM   2759 3HD1 ILE A 174      16.066   9.495 -21.638  1.00  0.81           H  
ATOM   2760  N   THR A 175      14.438   9.432 -16.159  1.00  0.80           N  
ATOM   2761  CA  THR A 175      14.830   8.809 -14.920  1.00  0.80           C  
ATOM   2762  C   THR A 175      13.604   8.396 -14.126  1.00  0.80           C  
ATOM   2763  O   THR A 175      13.552   7.269 -13.638  1.00  0.80           O  
ATOM   2764  CB  THR A 175      15.686   9.747 -14.081  1.00  0.80           C  
ATOM   2765  OG1 THR A 175      16.851  10.087 -14.815  1.00  0.80           O  
ATOM   2766  CG2 THR A 175      16.085   9.040 -12.785  1.00  0.80           C  
ATOM   2767  H   THR A 175      14.727  10.391 -16.353  1.00  0.80           H  
ATOM   2768  HA  THR A 175      15.411   7.916 -15.147  1.00  0.80           H  
ATOM   2769  HB  THR A 175      15.130  10.654 -13.850  1.00  0.80           H  
ATOM   2770  HG1 THR A 175      16.579  10.619 -15.597  1.00  0.80           H  
ATOM   2771 1HG2 THR A 175      16.701   9.681 -12.177  1.00  0.80           H  
ATOM   2772 2HG2 THR A 175      15.187   8.779 -12.229  1.00  0.80           H  
ATOM   2773 3HG2 THR A 175      16.644   8.138 -13.025  1.00  0.80           H  
ATOM   2774  N   ASP A 176      12.598   9.280 -14.013  1.00  0.78           N  
ATOM   2775  CA  ASP A 176      11.399   8.923 -13.257  1.00  0.78           C  
ATOM   2776  C   ASP A 176      10.730   7.686 -13.843  1.00  0.78           C  
ATOM   2777  O   ASP A 176      10.307   6.795 -13.099  1.00  0.78           O  
ATOM   2778  CB  ASP A 176      10.378  10.070 -13.229  1.00  0.78           C  
ATOM   2779  CG  ASP A 176      10.737  11.261 -12.297  1.00  0.78           C  
ATOM   2780  OD1 ASP A 176      11.620  11.133 -11.483  1.00  0.78           O  
ATOM   2781  OD2 ASP A 176      10.074  12.283 -12.399  1.00  0.78           O  
ATOM   2782  H   ASP A 176      12.685  10.207 -14.433  1.00  0.78           H  
ATOM   2783  HA  ASP A 176      11.693   8.701 -12.232  1.00  0.78           H  
ATOM   2784 1HB  ASP A 176      10.267  10.457 -14.245  1.00  0.78           H  
ATOM   2785 2HB  ASP A 176       9.409   9.678 -12.929  1.00  0.78           H  
ATOM   2786  N   ILE A 177      10.700   7.585 -15.171  1.00  0.77           N  
ATOM   2787  CA  ILE A 177      10.096   6.424 -15.802  1.00  0.77           C  
ATOM   2788  C   ILE A 177      10.845   5.169 -15.412  1.00  0.77           C  
ATOM   2789  O   ILE A 177      10.236   4.161 -15.065  1.00  0.77           O  
ATOM   2790  CB  ILE A 177      10.074   6.560 -17.330  1.00  0.77           C  
ATOM   2791  CG1 ILE A 177       9.088   7.672 -17.733  1.00  0.77           C  
ATOM   2792  CG2 ILE A 177       9.703   5.227 -17.962  1.00  0.77           C  
ATOM   2793  CD1 ILE A 177       9.201   8.101 -19.181  1.00  0.77           C  
ATOM   2794  H   ILE A 177      11.062   8.349 -15.747  1.00  0.77           H  
ATOM   2795  HA  ILE A 177       9.072   6.334 -15.452  1.00  0.77           H  
ATOM   2796  HB  ILE A 177      11.060   6.861 -17.680  1.00  0.77           H  
ATOM   2797 1HG1 ILE A 177       8.075   7.320 -17.557  1.00  0.77           H  
ATOM   2798 2HG1 ILE A 177       9.264   8.540 -17.101  1.00  0.77           H  
ATOM   2799 1HG2 ILE A 177       9.699   5.328 -19.045  1.00  0.77           H  
ATOM   2800 2HG2 ILE A 177      10.434   4.473 -17.671  1.00  0.77           H  
ATOM   2801 3HG2 ILE A 177       8.714   4.926 -17.619  1.00  0.77           H  
ATOM   2802 1HD1 ILE A 177       8.475   8.887 -19.385  1.00  0.77           H  
ATOM   2803 2HD1 ILE A 177      10.207   8.480 -19.366  1.00  0.77           H  
ATOM   2804 3HD1 ILE A 177       9.006   7.249 -19.829  1.00  0.77           H  
ATOM   2805  N   VAL A 178      12.168   5.226 -15.437  1.00  0.77           N  
ATOM   2806  CA  VAL A 178      12.960   4.070 -15.063  1.00  0.77           C  
ATOM   2807  C   VAL A 178      12.754   3.730 -13.576  1.00  0.77           C  
ATOM   2808  O   VAL A 178      12.610   2.562 -13.221  1.00  0.77           O  
ATOM   2809  CB  VAL A 178      14.443   4.290 -15.392  1.00  0.77           C  
ATOM   2810  CG1 VAL A 178      15.270   3.131 -14.867  1.00  0.77           C  
ATOM   2811  CG2 VAL A 178      14.612   4.417 -16.908  1.00  0.77           C  
ATOM   2812  H   VAL A 178      12.627   6.089 -15.740  1.00  0.77           H  
ATOM   2813  HA  VAL A 178      12.620   3.222 -15.657  1.00  0.77           H  
ATOM   2814  HB  VAL A 178      14.790   5.208 -14.909  1.00  0.77           H  
ATOM   2815 1HG1 VAL A 178      16.299   3.306 -15.122  1.00  0.77           H  
ATOM   2816 2HG1 VAL A 178      15.158   3.060 -13.787  1.00  0.77           H  
ATOM   2817 3HG1 VAL A 178      14.940   2.204 -15.331  1.00  0.77           H  
ATOM   2818 1HG2 VAL A 178      15.659   4.587 -17.142  1.00  0.77           H  
ATOM   2819 2HG2 VAL A 178      14.271   3.506 -17.390  1.00  0.77           H  
ATOM   2820 3HG2 VAL A 178      14.022   5.255 -17.270  1.00  0.77           H  
ATOM   2821  N   MET A 179      12.697   4.745 -12.697  1.00  0.76           N  
ATOM   2822  CA  MET A 179      12.512   4.502 -11.256  1.00  0.76           C  
ATOM   2823  C   MET A 179      11.180   3.820 -10.949  1.00  0.76           C  
ATOM   2824  O   MET A 179      11.079   3.038 -10.003  1.00  0.76           O  
ATOM   2825  CB  MET A 179      12.577   5.804 -10.465  1.00  0.76           C  
ATOM   2826  CG  MET A 179      13.921   6.459 -10.442  1.00  0.76           C  
ATOM   2827  SD  MET A 179      15.176   5.495  -9.678  1.00  0.76           S  
ATOM   2828  CE  MET A 179      16.475   6.625 -10.007  1.00  0.76           C  
ATOM   2829  H   MET A 179      12.815   5.699 -13.035  1.00  0.76           H  
ATOM   2830  HA  MET A 179      13.312   3.846 -10.918  1.00  0.76           H  
ATOM   2831 1HB  MET A 179      11.872   6.516 -10.893  1.00  0.76           H  
ATOM   2832 2HB  MET A 179      12.271   5.620  -9.435  1.00  0.76           H  
ATOM   2833 1HG  MET A 179      14.235   6.649 -11.450  1.00  0.76           H  
ATOM   2834 2HG  MET A 179      13.851   7.411  -9.932  1.00  0.76           H  
ATOM   2835 1HE  MET A 179      17.413   6.258  -9.623  1.00  0.76           H  
ATOM   2836 2HE  MET A 179      16.558   6.764 -11.068  1.00  0.76           H  
ATOM   2837 3HE  MET A 179      16.233   7.572  -9.552  1.00  0.76           H  
ATOM   2838  N   LYS A 180      10.171   4.025 -11.792  1.00  0.76           N  
ATOM   2839  CA  LYS A 180       8.884   3.357 -11.606  1.00  0.76           C  
ATOM   2840  C   LYS A 180       9.009   1.832 -11.702  1.00  0.76           C  
ATOM   2841  O   LYS A 180       8.132   1.102 -11.236  1.00  0.76           O  
ATOM   2842  CB  LYS A 180       7.838   3.857 -12.606  1.00  0.76           C  
ATOM   2843  CG  LYS A 180       7.357   5.283 -12.346  1.00  0.76           C  
ATOM   2844  CD  LYS A 180       6.332   5.740 -13.375  1.00  0.76           C  
ATOM   2845  CE  LYS A 180       5.878   7.165 -13.094  1.00  0.76           C  
ATOM   2846  NZ  LYS A 180       4.867   7.640 -14.085  1.00  0.76           N  
ATOM   2847  H   LYS A 180      10.283   4.705 -12.549  1.00  0.76           H  
ATOM   2848  HA  LYS A 180       8.524   3.594 -10.605  1.00  0.76           H  
ATOM   2849 1HB  LYS A 180       8.252   3.819 -13.612  1.00  0.76           H  
ATOM   2850 2HB  LYS A 180       6.973   3.197 -12.588  1.00  0.76           H  
ATOM   2851 1HG  LYS A 180       6.903   5.329 -11.356  1.00  0.76           H  
ATOM   2852 2HG  LYS A 180       8.195   5.957 -12.361  1.00  0.76           H  
ATOM   2853 1HD  LYS A 180       6.781   5.695 -14.370  1.00  0.76           H  
ATOM   2854 2HD  LYS A 180       5.471   5.077 -13.352  1.00  0.76           H  
ATOM   2855 1HE  LYS A 180       5.445   7.208 -12.096  1.00  0.76           H  
ATOM   2856 2HE  LYS A 180       6.748   7.824 -13.130  1.00  0.76           H  
ATOM   2857 1HZ  LYS A 180       4.596   8.587 -13.860  1.00  0.76           H  
ATOM   2858 2HZ  LYS A 180       5.262   7.616 -15.014  1.00  0.76           H  
ATOM   2859 3HZ  LYS A 180       4.054   7.041 -14.050  1.00  0.76           H  
ATOM   2860  N   PHE A 181      10.093   1.345 -12.313  1.00  0.76           N  
ATOM   2861  CA  PHE A 181      10.316  -0.077 -12.467  1.00  0.76           C  
ATOM   2862  C   PHE A 181      11.313  -0.601 -11.432  1.00  0.76           C  
ATOM   2863  O   PHE A 181      11.723  -1.769 -11.475  1.00  0.76           O  
ATOM   2864  CB  PHE A 181      10.800  -0.364 -13.882  1.00  0.76           C  
ATOM   2865  CG  PHE A 181       9.760  -0.013 -14.888  1.00  0.76           C  
ATOM   2866  CD1 PHE A 181       9.889   1.128 -15.647  1.00  0.76           C  
ATOM   2867  CD2 PHE A 181       8.638  -0.808 -15.062  1.00  0.76           C  
ATOM   2868  CE1 PHE A 181       8.928   1.479 -16.567  1.00  0.76           C  
ATOM   2869  CE2 PHE A 181       7.671  -0.464 -15.981  1.00  0.76           C  
ATOM   2870  CZ  PHE A 181       7.817   0.685 -16.738  1.00  0.76           C  
ATOM   2871  H   PHE A 181      10.809   1.976 -12.674  1.00  0.76           H  
ATOM   2872  HA  PHE A 181       9.365  -0.584 -12.316  1.00  0.76           H  
ATOM   2873 1HB  PHE A 181      11.698   0.223 -14.091  1.00  0.76           H  
ATOM   2874 2HB  PHE A 181      11.049  -1.418 -13.987  1.00  0.76           H  
ATOM   2875  HD1 PHE A 181      10.764   1.757 -15.507  1.00  0.76           H  
ATOM   2876  HD2 PHE A 181       8.522  -1.710 -14.464  1.00  0.76           H  
ATOM   2877  HE1 PHE A 181       9.049   2.385 -17.153  1.00  0.76           H  
ATOM   2878  HE2 PHE A 181       6.792  -1.095 -16.111  1.00  0.76           H  
ATOM   2879  HZ  PHE A 181       7.055   0.963 -17.464  1.00  0.76           H  
ATOM   2880  N   ALA A 182      11.650   0.243 -10.452  1.00  0.77           N  
ATOM   2881  CA  ALA A 182      12.556  -0.121  -9.375  1.00  0.77           C  
ATOM   2882  C   ALA A 182      12.122  -1.393  -8.630  1.00  0.77           C  
ATOM   2883  O   ALA A 182      12.990  -2.171  -8.257  1.00  0.77           O  
ATOM   2884  CB  ALA A 182      12.757   1.056  -8.426  1.00  0.77           C  
ATOM   2885  H   ALA A 182      11.279   1.194 -10.449  1.00  0.77           H  
ATOM   2886  HA  ALA A 182      13.513  -0.355  -9.823  1.00  0.77           H  
ATOM   2887 1HB  ALA A 182      13.474   0.776  -7.671  1.00  0.77           H  
ATOM   2888 2HB  ALA A 182      13.135   1.911  -8.984  1.00  0.77           H  
ATOM   2889 3HB  ALA A 182      11.842   1.340  -7.947  1.00  0.77           H  
ATOM   2890  N   PRO A 183      10.822  -1.658  -8.345  1.00  0.76           N  
ATOM   2891  CA  PRO A 183      10.347  -2.878  -7.709  1.00  0.76           C  
ATOM   2892  C   PRO A 183      10.684  -4.153  -8.483  1.00  0.76           C  
ATOM   2893  O   PRO A 183      10.698  -5.243  -7.914  1.00  0.76           O  
ATOM   2894  CB  PRO A 183       8.843  -2.669  -7.659  1.00  0.76           C  
ATOM   2895  CG  PRO A 183       8.660  -1.173  -7.686  1.00  0.76           C  
ATOM   2896  CD  PRO A 183       9.727  -0.684  -8.589  1.00  0.76           C  
ATOM   2897  HA  PRO A 183      10.765  -2.938  -6.698  1.00  0.76           H  
ATOM   2898 1HB  PRO A 183       8.369  -3.168  -8.521  1.00  0.76           H  
ATOM   2899 2HB  PRO A 183       8.431  -3.141  -6.754  1.00  0.76           H  
ATOM   2900 1HG  PRO A 183       7.653  -0.916  -8.052  1.00  0.76           H  
ATOM   2901 2HG  PRO A 183       8.746  -0.760  -6.676  1.00  0.76           H  
ATOM   2902 1HD  PRO A 183       9.331  -0.754  -9.605  1.00  0.76           H  
ATOM   2903 2HD  PRO A 183       9.986   0.314  -8.314  1.00  0.76           H  
ATOM   2904  N   TYR A 184      10.972  -4.029  -9.779  1.00  0.75           N  
ATOM   2905  CA  TYR A 184      11.266  -5.201 -10.581  1.00  0.75           C  
ATOM   2906  C   TYR A 184      12.775  -5.267 -10.724  1.00  0.75           C  
ATOM   2907  O   TYR A 184      13.379  -6.343 -10.723  1.00  0.75           O  
ATOM   2908  CB  TYR A 184      10.574  -5.057 -11.922  1.00  0.75           C  
ATOM   2909  CG  TYR A 184       9.121  -4.791 -11.715  1.00  0.75           C  
ATOM   2910  CD1 TYR A 184       8.645  -3.538 -12.005  1.00  0.75           C  
ATOM   2911  CD2 TYR A 184       8.278  -5.757 -11.202  1.00  0.75           C  
ATOM   2912  CE1 TYR A 184       7.329  -3.221 -11.799  1.00  0.75           C  
ATOM   2913  CE2 TYR A 184       6.943  -5.452 -10.991  1.00  0.75           C  
ATOM   2914  CZ  TYR A 184       6.469  -4.184 -11.289  1.00  0.75           C  
ATOM   2915  OH  TYR A 184       5.143  -3.875 -11.076  1.00  0.75           O  
ATOM   2916  H   TYR A 184      10.992  -3.123 -10.239  1.00  0.75           H  
ATOM   2917  HA  TYR A 184      10.914  -6.097 -10.077  1.00  0.75           H  
ATOM   2918 1HB  TYR A 184      11.009  -4.225 -12.485  1.00  0.75           H  
ATOM   2919 2HB  TYR A 184      10.684  -5.962 -12.507  1.00  0.75           H  
ATOM   2920  HD1 TYR A 184       9.330  -2.804 -12.397  1.00  0.75           H  
ATOM   2921  HD2 TYR A 184       8.661  -6.748 -10.960  1.00  0.75           H  
ATOM   2922  HE1 TYR A 184       6.966  -2.218 -12.033  1.00  0.75           H  
ATOM   2923  HE2 TYR A 184       6.269  -6.207 -10.585  1.00  0.75           H  
ATOM   2924  HH  TYR A 184       4.684  -4.651 -10.746  1.00  0.75           H  
ATOM   2925  N   GLY A 185      13.389  -4.088 -10.790  1.00  0.74           N  
ATOM   2926  CA  GLY A 185      14.827  -3.969 -10.863  1.00  0.74           C  
ATOM   2927  C   GLY A 185      15.444  -4.587  -9.612  1.00  0.74           C  
ATOM   2928  O   GLY A 185      16.247  -5.510  -9.707  1.00  0.74           O  
ATOM   2929  H   GLY A 185      12.831  -3.238 -10.810  1.00  0.74           H  
ATOM   2930 1HA  GLY A 185      15.202  -4.462 -11.760  1.00  0.74           H  
ATOM   2931 2HA  GLY A 185      15.093  -2.916 -10.924  1.00  0.74           H  
ATOM   2932  N   VAL A 186      15.020  -4.125  -8.429  1.00  0.73           N  
ATOM   2933  CA  VAL A 186      15.583  -4.633  -7.179  1.00  0.73           C  
ATOM   2934  C   VAL A 186      15.258  -6.110  -6.979  1.00  0.73           C  
ATOM   2935  O   VAL A 186      16.066  -6.860  -6.425  1.00  0.73           O  
ATOM   2936  CB  VAL A 186      15.040  -3.823  -5.975  1.00  0.73           C  
ATOM   2937  CG1 VAL A 186      13.591  -4.172  -5.682  1.00  0.73           C  
ATOM   2938  CG2 VAL A 186      15.921  -4.067  -4.756  1.00  0.73           C  
ATOM   2939  H   VAL A 186      14.329  -3.380  -8.406  1.00  0.73           H  
ATOM   2940  HA  VAL A 186      16.661  -4.512  -7.210  1.00  0.73           H  
ATOM   2941  HB  VAL A 186      15.057  -2.794  -6.236  1.00  0.73           H  
ATOM   2942 1HG1 VAL A 186      13.224  -3.576  -4.858  1.00  0.73           H  
ATOM   2943 2HG1 VAL A 186      12.986  -3.986  -6.552  1.00  0.73           H  
ATOM   2944 3HG1 VAL A 186      13.528  -5.198  -5.412  1.00  0.73           H  
ATOM   2945 1HG2 VAL A 186      15.558  -3.473  -3.917  1.00  0.73           H  
ATOM   2946 2HG2 VAL A 186      15.893  -5.122  -4.497  1.00  0.73           H  
ATOM   2947 3HG2 VAL A 186      16.940  -3.774  -4.990  1.00  0.73           H  
ATOM   2948  N   PHE A 187      14.102  -6.547  -7.477  1.00  0.72           N  
ATOM   2949  CA  PHE A 187      13.724  -7.942  -7.392  1.00  0.72           C  
ATOM   2950  C   PHE A 187      14.757  -8.759  -8.127  1.00  0.72           C  
ATOM   2951  O   PHE A 187      15.324  -9.701  -7.577  1.00  0.72           O  
ATOM   2952  CB  PHE A 187      12.331  -8.140  -7.998  1.00  0.72           C  
ATOM   2953  CG  PHE A 187      11.858  -9.533  -8.147  1.00  0.72           C  
ATOM   2954  CD1 PHE A 187      11.357 -10.236  -7.093  1.00  0.72           C  
ATOM   2955  CD2 PHE A 187      11.894 -10.137  -9.386  1.00  0.72           C  
ATOM   2956  CE1 PHE A 187      10.909 -11.532  -7.261  1.00  0.72           C  
ATOM   2957  CE2 PHE A 187      11.440 -11.423  -9.552  1.00  0.72           C  
ATOM   2958  CZ  PHE A 187      10.952 -12.113  -8.489  1.00  0.72           C  
ATOM   2959  H   PHE A 187      13.480  -5.889  -7.922  1.00  0.72           H  
ATOM   2960  HA  PHE A 187      13.704  -8.243  -6.348  1.00  0.72           H  
ATOM   2961 1HB  PHE A 187      11.608  -7.608  -7.387  1.00  0.72           H  
ATOM   2962 2HB  PHE A 187      12.306  -7.689  -8.970  1.00  0.72           H  
ATOM   2963  HD1 PHE A 187      11.318  -9.753  -6.121  1.00  0.72           H  
ATOM   2964  HD2 PHE A 187      12.285  -9.574 -10.236  1.00  0.72           H  
ATOM   2965  HE1 PHE A 187      10.519 -12.092  -6.426  1.00  0.72           H  
ATOM   2966  HE2 PHE A 187      11.462 -11.893 -10.531  1.00  0.72           H  
ATOM   2967  HZ  PHE A 187      10.596 -13.120  -8.624  1.00  0.72           H  
ATOM   2968  N   ALA A 188      15.012  -8.378  -9.371  1.00  0.72           N  
ATOM   2969  CA  ALA A 188      15.977  -9.046 -10.222  1.00  0.72           C  
ATOM   2970  C   ALA A 188      17.401  -8.977  -9.705  1.00  0.72           C  
ATOM   2971  O   ALA A 188      18.158  -9.950  -9.803  1.00  0.72           O  
ATOM   2972  CB  ALA A 188      15.930  -8.419 -11.570  1.00  0.72           C  
ATOM   2973  H   ALA A 188      14.503  -7.584  -9.763  1.00  0.72           H  
ATOM   2974  HA  ALA A 188      15.697 -10.086 -10.287  1.00  0.72           H  
ATOM   2975 1HB  ALA A 188      16.619  -8.933 -12.226  1.00  0.72           H  
ATOM   2976 2HB  ALA A 188      14.934  -8.495 -11.944  1.00  0.72           H  
ATOM   2977 3HB  ALA A 188      16.200  -7.373 -11.492  1.00  0.72           H  
ATOM   2978  N   LEU A 189      17.788  -7.832  -9.146  1.00  0.73           N  
ATOM   2979  CA  LEU A 189      19.150  -7.693  -8.663  1.00  0.73           C  
ATOM   2980  C   LEU A 189      19.390  -8.654  -7.510  1.00  0.73           C  
ATOM   2981  O   LEU A 189      20.428  -9.333  -7.451  1.00  0.73           O  
ATOM   2982  CB  LEU A 189      19.407  -6.248  -8.209  1.00  0.73           C  
ATOM   2983  CG  LEU A 189      19.427  -5.192  -9.318  1.00  0.73           C  
ATOM   2984  CD1 LEU A 189      19.513  -3.793  -8.695  1.00  0.73           C  
ATOM   2985  CD2 LEU A 189      20.558  -5.466 -10.230  1.00  0.73           C  
ATOM   2986  H   LEU A 189      17.141  -7.045  -9.096  1.00  0.73           H  
ATOM   2987  HA  LEU A 189      19.833  -7.942  -9.472  1.00  0.73           H  
ATOM   2988 1HB  LEU A 189      18.625  -5.970  -7.501  1.00  0.73           H  
ATOM   2989 2HB  LEU A 189      20.361  -6.211  -7.687  1.00  0.73           H  
ATOM   2990  HG  LEU A 189      18.528  -5.251  -9.885  1.00  0.73           H  
ATOM   2991 1HD1 LEU A 189      19.511  -3.044  -9.482  1.00  0.73           H  
ATOM   2992 2HD1 LEU A 189      18.661  -3.621  -8.044  1.00  0.73           H  
ATOM   2993 3HD1 LEU A 189      20.430  -3.706  -8.115  1.00  0.73           H  
ATOM   2994 1HD2 LEU A 189      20.558  -4.739 -11.029  1.00  0.73           H  
ATOM   2995 2HD2 LEU A 189      21.478  -5.401  -9.683  1.00  0.73           H  
ATOM   2996 3HD2 LEU A 189      20.454  -6.457 -10.651  1.00  0.73           H  
ATOM   2997  N   MET A 190      18.403  -8.769  -6.618  1.00  0.74           N  
ATOM   2998  CA  MET A 190      18.555  -9.663  -5.490  1.00  0.74           C  
ATOM   2999  C   MET A 190      18.320 -11.108  -5.862  1.00  0.74           C  
ATOM   3000  O   MET A 190      18.997 -11.998  -5.353  1.00  0.74           O  
ATOM   3001  CB  MET A 190      17.611  -9.262  -4.387  1.00  0.74           C  
ATOM   3002  CG  MET A 190      17.946  -7.977  -3.762  1.00  0.74           C  
ATOM   3003  SD  MET A 190      19.637  -7.968  -3.176  1.00  0.74           S  
ATOM   3004  CE  MET A 190      19.462  -9.255  -1.977  1.00  0.74           C  
ATOM   3005  H   MET A 190      17.559  -8.196  -6.700  1.00  0.74           H  
ATOM   3006  HA  MET A 190      19.574  -9.575  -5.123  1.00  0.74           H  
ATOM   3007 1HB  MET A 190      16.613  -9.154  -4.805  1.00  0.74           H  
ATOM   3008 2HB  MET A 190      17.569 -10.039  -3.625  1.00  0.74           H  
ATOM   3009 1HG  MET A 190      17.799  -7.161  -4.466  1.00  0.74           H  
ATOM   3010 2HG  MET A 190      17.280  -7.843  -2.924  1.00  0.74           H  
ATOM   3011 1HE  MET A 190      20.397  -9.447  -1.484  1.00  0.74           H  
ATOM   3012 2HE  MET A 190      18.720  -8.962  -1.241  1.00  0.74           H  
ATOM   3013 3HE  MET A 190      19.135 -10.158  -2.481  1.00  0.74           H  
ATOM   3014  N   ALA A 191      17.388 -11.360  -6.775  1.00  0.77           N  
ATOM   3015  CA  ALA A 191      17.112 -12.723  -7.187  1.00  0.77           C  
ATOM   3016  C   ALA A 191      18.343 -13.307  -7.832  1.00  0.77           C  
ATOM   3017  O   ALA A 191      18.747 -14.438  -7.540  1.00  0.77           O  
ATOM   3018  CB  ALA A 191      15.922 -12.736  -8.126  1.00  0.77           C  
ATOM   3019  H   ALA A 191      16.831 -10.611  -7.171  1.00  0.77           H  
ATOM   3020  HA  ALA A 191      16.899 -13.326  -6.317  1.00  0.77           H  
ATOM   3021 1HB  ALA A 191      15.716 -13.749  -8.445  1.00  0.77           H  
ATOM   3022 2HB  ALA A 191      15.052 -12.333  -7.613  1.00  0.77           H  
ATOM   3023 3HB  ALA A 191      16.151 -12.124  -8.975  1.00  0.77           H  
ATOM   3024  N   TRP A 192      19.007 -12.514  -8.662  1.00  0.80           N  
ATOM   3025  CA  TRP A 192      20.231 -12.986  -9.250  1.00  0.80           C  
ATOM   3026  C   TRP A 192      21.312 -13.174  -8.194  1.00  0.80           C  
ATOM   3027  O   TRP A 192      21.946 -14.230  -8.123  1.00  0.80           O  
ATOM   3028  CB  TRP A 192      20.717 -12.056 -10.343  1.00  0.80           C  
ATOM   3029  CG  TRP A 192      22.009 -12.504 -10.898  1.00  0.80           C  
ATOM   3030  CD1 TRP A 192      22.194 -13.435 -11.859  1.00  0.80           C  
ATOM   3031  CD2 TRP A 192      23.328 -12.041 -10.524  1.00  0.80           C  
ATOM   3032  NE1 TRP A 192      23.531 -13.586 -12.117  1.00  0.80           N  
ATOM   3033  CE2 TRP A 192      24.238 -12.743 -11.304  1.00  0.80           C  
ATOM   3034  CE3 TRP A 192      23.800 -11.100  -9.597  1.00  0.80           C  
ATOM   3035  CZ2 TRP A 192      25.603 -12.548 -11.191  1.00  0.80           C  
ATOM   3036  CZ3 TRP A 192      25.164 -10.902  -9.479  1.00  0.80           C  
ATOM   3037  CH2 TRP A 192      26.045 -11.608 -10.259  1.00  0.80           C  
ATOM   3038  H   TRP A 192      18.659 -11.587  -8.906  1.00  0.80           H  
ATOM   3039  HA  TRP A 192      20.030 -13.944  -9.715  1.00  0.80           H  
ATOM   3040 1HB  TRP A 192      19.981 -12.017 -11.149  1.00  0.80           H  
ATOM   3041 2HB  TRP A 192      20.827 -11.046  -9.945  1.00  0.80           H  
ATOM   3042  HD1 TRP A 192      21.394 -13.984 -12.352  1.00  0.80           H  
ATOM   3043  HE1 TRP A 192      23.931 -14.220 -12.791  1.00  0.80           H  
ATOM   3044  HE3 TRP A 192      23.103 -10.538  -8.975  1.00  0.80           H  
ATOM   3045  HZ2 TRP A 192      26.320 -13.099 -11.801  1.00  0.80           H  
ATOM   3046  HZ3 TRP A 192      25.521 -10.170  -8.750  1.00  0.80           H  
ATOM   3047  HH2 TRP A 192      27.115 -11.431 -10.142  1.00  0.80           H  
ATOM   3048  N   THR A 193      21.510 -12.167  -7.330  1.00  0.85           N  
ATOM   3049  CA  THR A 193      22.582 -12.252  -6.352  1.00  0.85           C  
ATOM   3050  C   THR A 193      22.431 -13.451  -5.446  1.00  0.85           C  
ATOM   3051  O   THR A 193      23.355 -14.241  -5.307  1.00  0.85           O  
ATOM   3052  CB  THR A 193      22.611 -11.005  -5.445  1.00  0.85           C  
ATOM   3053  OG1 THR A 193      22.838  -9.829  -6.239  1.00  0.85           O  
ATOM   3054  CG2 THR A 193      23.728 -11.141  -4.380  1.00  0.85           C  
ATOM   3055  H   THR A 193      20.956 -11.310  -7.380  1.00  0.85           H  
ATOM   3056  HA  THR A 193      23.530 -12.340  -6.881  1.00  0.85           H  
ATOM   3057  HB  THR A 193      21.650 -10.906  -4.938  1.00  0.85           H  
ATOM   3058  HG1 THR A 193      22.029  -9.659  -6.783  1.00  0.85           H  
ATOM   3059 1HG2 THR A 193      23.730 -10.258  -3.743  1.00  0.85           H  
ATOM   3060 2HG2 THR A 193      23.545 -12.029  -3.769  1.00  0.85           H  
ATOM   3061 3HG2 THR A 193      24.698 -11.236  -4.873  1.00  0.85           H  
ATOM   3062  N   VAL A 194      21.259 -13.611  -4.858  1.00  0.92           N  
ATOM   3063  CA  VAL A 194      21.022 -14.681  -3.911  1.00  0.92           C  
ATOM   3064  C   VAL A 194      21.014 -16.042  -4.594  1.00  0.92           C  
ATOM   3065  O   VAL A 194      21.510 -17.021  -4.038  1.00  0.92           O  
ATOM   3066  CB  VAL A 194      19.727 -14.400  -3.144  1.00  0.92           C  
ATOM   3067  CG1 VAL A 194      19.374 -15.559  -2.252  1.00  0.92           C  
ATOM   3068  CG2 VAL A 194      19.924 -13.120  -2.332  1.00  0.92           C  
ATOM   3069  H   VAL A 194      20.509 -12.953  -5.050  1.00  0.92           H  
ATOM   3070  HA  VAL A 194      21.838 -14.676  -3.186  1.00  0.92           H  
ATOM   3071  HB  VAL A 194      18.904 -14.266  -3.856  1.00  0.92           H  
ATOM   3072 1HG1 VAL A 194      18.446 -15.328  -1.729  1.00  0.92           H  
ATOM   3073 2HG1 VAL A 194      19.244 -16.448  -2.864  1.00  0.92           H  
ATOM   3074 3HG1 VAL A 194      20.173 -15.728  -1.530  1.00  0.92           H  
ATOM   3075 1HG2 VAL A 194      19.026 -12.892  -1.797  1.00  0.92           H  
ATOM   3076 2HG2 VAL A 194      20.743 -13.260  -1.630  1.00  0.92           H  
ATOM   3077 3HG2 VAL A 194      20.160 -12.300  -3.011  1.00  0.92           H  
ATOM   3078  N   GLY A 195      20.403 -16.141  -5.771  1.00  1.01           N  
ATOM   3079  CA  GLY A 195      20.398 -17.405  -6.481  1.00  1.01           C  
ATOM   3080  C   GLY A 195      21.808 -17.881  -6.876  1.00  1.01           C  
ATOM   3081  O   GLY A 195      22.104 -19.077  -6.800  1.00  1.01           O  
ATOM   3082  H   GLY A 195      19.957 -15.340  -6.218  1.00  1.01           H  
ATOM   3083 1HA  GLY A 195      19.929 -18.161  -5.854  1.00  1.01           H  
ATOM   3084 2HA  GLY A 195      19.778 -17.296  -7.360  1.00  1.01           H  
ATOM   3085  N   LYS A 196      22.696 -16.951  -7.272  1.00  1.15           N  
ATOM   3086  CA  LYS A 196      24.062 -17.322  -7.655  1.00  1.15           C  
ATOM   3087  C   LYS A 196      24.996 -17.457  -6.452  1.00  1.15           C  
ATOM   3088  O   LYS A 196      25.884 -18.314  -6.434  1.00  1.15           O  
ATOM   3089  CB  LYS A 196      24.641 -16.317  -8.646  1.00  1.15           C  
ATOM   3090  CG  LYS A 196      23.959 -16.295 -10.010  1.00  1.15           C  
ATOM   3091  CD  LYS A 196      24.115 -17.628 -10.755  1.00  1.15           C  
ATOM   3092  CE  LYS A 196      25.564 -17.822 -11.247  1.00  1.15           C  
ATOM   3093  NZ  LYS A 196      25.756 -19.093 -12.046  1.00  1.15           N  
ATOM   3094  H   LYS A 196      22.412 -15.973  -7.345  1.00  1.15           H  
ATOM   3095  HA  LYS A 196      24.022 -18.293  -8.147  1.00  1.15           H  
ATOM   3096 1HB  LYS A 196      24.540 -15.310  -8.222  1.00  1.15           H  
ATOM   3097 2HB  LYS A 196      25.701 -16.504  -8.787  1.00  1.15           H  
ATOM   3098 1HG  LYS A 196      22.901 -16.039  -9.900  1.00  1.15           H  
ATOM   3099 2HG  LYS A 196      24.440 -15.538 -10.597  1.00  1.15           H  
ATOM   3100 1HD  LYS A 196      23.846 -18.452 -10.091  1.00  1.15           H  
ATOM   3101 2HD  LYS A 196      23.443 -17.641 -11.606  1.00  1.15           H  
ATOM   3102 1HE  LYS A 196      25.847 -16.971 -11.867  1.00  1.15           H  
ATOM   3103 2HE  LYS A 196      26.216 -17.857 -10.376  1.00  1.15           H  
ATOM   3104 1HZ  LYS A 196      26.719 -19.167 -12.324  1.00  1.15           H  
ATOM   3105 2HZ  LYS A 196      25.511 -19.889 -11.481  1.00  1.15           H  
ATOM   3106 3HZ  LYS A 196      25.178 -19.104 -12.903  1.00  1.15           H  
ATOM   3107  N   TYR A 197      24.788 -16.633  -5.437  1.00  1.32           N  
ATOM   3108  CA  TYR A 197      25.582 -16.688  -4.228  1.00  1.32           C  
ATOM   3109  C   TYR A 197      24.656 -17.217  -3.152  1.00  1.32           C  
ATOM   3110  O   TYR A 197      24.001 -16.447  -2.444  1.00  1.32           O  
ATOM   3111  CB  TYR A 197      26.142 -15.309  -3.867  1.00  1.32           C  
ATOM   3112  CG  TYR A 197      27.073 -14.720  -4.920  1.00  1.32           C  
ATOM   3113  CD1 TYR A 197      26.566 -13.926  -5.950  1.00  1.32           C  
ATOM   3114  CD2 TYR A 197      28.434 -14.978  -4.863  1.00  1.32           C  
ATOM   3115  CE1 TYR A 197      27.400 -13.398  -6.901  1.00  1.32           C  
ATOM   3116  CE2 TYR A 197      29.277 -14.445  -5.821  1.00  1.32           C  
ATOM   3117  CZ  TYR A 197      28.763 -13.658  -6.838  1.00  1.32           C  
ATOM   3118  OH  TYR A 197      29.604 -13.128  -7.791  1.00  1.32           O  
ATOM   3119  H   TYR A 197      24.058 -15.928  -5.488  1.00  1.32           H  
ATOM   3120  HA  TYR A 197      26.401 -17.394  -4.352  1.00  1.32           H  
ATOM   3121 1HB  TYR A 197      25.320 -14.612  -3.709  1.00  1.32           H  
ATOM   3122 2HB  TYR A 197      26.685 -15.375  -2.935  1.00  1.32           H  
ATOM   3123  HD1 TYR A 197      25.514 -13.719  -6.008  1.00  1.32           H  
ATOM   3124  HD2 TYR A 197      28.840 -15.597  -4.069  1.00  1.32           H  
ATOM   3125  HE1 TYR A 197      26.991 -12.782  -7.697  1.00  1.32           H  
ATOM   3126  HE2 TYR A 197      30.347 -14.645  -5.778  1.00  1.32           H  
ATOM   3127  HH  TYR A 197      30.511 -13.366  -7.583  1.00  1.32           H  
ATOM   3128  N   GLY A 198      24.599 -18.545  -3.047  1.00  1.52           N  
ATOM   3129  CA  GLY A 198      23.620 -19.181  -2.184  1.00  1.52           C  
ATOM   3130  C   GLY A 198      23.774 -18.641  -0.789  1.00  1.52           C  
ATOM   3131  O   GLY A 198      24.878 -18.306  -0.371  1.00  1.52           O  
ATOM   3132  H   GLY A 198      25.193 -19.108  -3.640  1.00  1.52           H  
ATOM   3133 1HA  GLY A 198      22.614 -18.975  -2.558  1.00  1.52           H  
ATOM   3134 2HA  GLY A 198      23.762 -20.260  -2.193  1.00  1.52           H  
ATOM   3135  N   LEU A 199      22.687 -18.642  -0.035  1.00  1.72           N  
ATOM   3136  CA  LEU A 199      22.641 -18.017   1.281  1.00  1.72           C  
ATOM   3137  C   LEU A 199      23.843 -18.305   2.188  1.00  1.72           C  
ATOM   3138  O   LEU A 199      24.299 -17.409   2.885  1.00  1.72           O  
ATOM   3139  CB  LEU A 199      21.349 -18.408   1.990  1.00  1.72           C  
ATOM   3140  CG  LEU A 199      21.127 -17.757   3.322  1.00  1.72           C  
ATOM   3141  CD1 LEU A 199      21.044 -16.246   3.108  1.00  1.72           C  
ATOM   3142  CD2 LEU A 199      19.842 -18.296   3.933  1.00  1.72           C  
ATOM   3143  H   LEU A 199      21.832 -19.008  -0.430  1.00  1.72           H  
ATOM   3144  HA  LEU A 199      22.607 -16.939   1.120  1.00  1.72           H  
ATOM   3145 1HB  LEU A 199      20.514 -18.135   1.366  1.00  1.72           H  
ATOM   3146 2HB  LEU A 199      21.338 -19.489   2.139  1.00  1.72           H  
ATOM   3147  HG  LEU A 199      21.967 -17.968   3.985  1.00  1.72           H  
ATOM   3148 1HD1 LEU A 199      20.886 -15.750   4.065  1.00  1.72           H  
ATOM   3149 2HD1 LEU A 199      21.970 -15.892   2.668  1.00  1.72           H  
ATOM   3150 3HD1 LEU A 199      20.214 -16.018   2.438  1.00  1.72           H  
ATOM   3151 1HD2 LEU A 199      19.671 -17.821   4.899  1.00  1.72           H  
ATOM   3152 2HD2 LEU A 199      19.007 -18.079   3.270  1.00  1.72           H  
ATOM   3153 3HD2 LEU A 199      19.930 -19.375   4.068  1.00  1.72           H  
ATOM   3154  N   ASP A 200      24.391 -19.517   2.189  1.00  1.88           N  
ATOM   3155  CA  ASP A 200      25.531 -19.800   3.071  1.00  1.88           C  
ATOM   3156  C   ASP A 200      26.711 -18.840   2.809  1.00  1.88           C  
ATOM   3157  O   ASP A 200      27.449 -18.474   3.725  1.00  1.88           O  
ATOM   3158  CB  ASP A 200      26.013 -21.233   2.885  1.00  1.88           C  
ATOM   3159  CG  ASP A 200      25.050 -22.279   3.451  1.00  1.88           C  
ATOM   3160  OD1 ASP A 200      24.158 -21.920   4.187  1.00  1.88           O  
ATOM   3161  OD2 ASP A 200      25.219 -23.431   3.134  1.00  1.88           O  
ATOM   3162  H   ASP A 200      24.017 -20.235   1.588  1.00  1.88           H  
ATOM   3163  HA  ASP A 200      25.206 -19.670   4.104  1.00  1.88           H  
ATOM   3164 1HB  ASP A 200      26.155 -21.428   1.821  1.00  1.88           H  
ATOM   3165 2HB  ASP A 200      26.981 -21.352   3.368  1.00  1.88           H  
ATOM   3166  N   VAL A 201      26.858 -18.392   1.561  1.00  1.93           N  
ATOM   3167  CA  VAL A 201      27.914 -17.478   1.134  1.00  1.93           C  
ATOM   3168  C   VAL A 201      27.790 -16.178   1.894  1.00  1.93           C  
ATOM   3169  O   VAL A 201      28.772 -15.508   2.213  1.00  1.93           O  
ATOM   3170  CB  VAL A 201      27.810 -17.147  -0.369  1.00  1.93           C  
ATOM   3171  CG1 VAL A 201      28.801 -16.042  -0.721  1.00  1.93           C  
ATOM   3172  CG2 VAL A 201      28.058 -18.385  -1.194  1.00  1.93           C  
ATOM   3173  H   VAL A 201      26.174 -18.669   0.864  1.00  1.93           H  
ATOM   3174  HA  VAL A 201      28.883 -17.930   1.344  1.00  1.93           H  
ATOM   3175  HB  VAL A 201      26.813 -16.770  -0.583  1.00  1.93           H  
ATOM   3176 1HG1 VAL A 201      28.716 -15.795  -1.768  1.00  1.93           H  
ATOM   3177 2HG1 VAL A 201      28.579 -15.164  -0.126  1.00  1.93           H  
ATOM   3178 3HG1 VAL A 201      29.814 -16.379  -0.509  1.00  1.93           H  
ATOM   3179 1HG2 VAL A 201      27.967 -18.137  -2.251  1.00  1.93           H  
ATOM   3180 2HG2 VAL A 201      29.059 -18.765  -0.992  1.00  1.93           H  
ATOM   3181 3HG2 VAL A 201      27.318 -19.143  -0.931  1.00  1.93           H  
ATOM   3182  N   LEU A 202      26.550 -15.793   2.134  1.00  1.86           N  
ATOM   3183  CA  LEU A 202      26.212 -14.549   2.757  1.00  1.86           C  
ATOM   3184  C   LEU A 202      26.413 -14.614   4.272  1.00  1.86           C  
ATOM   3185  O   LEU A 202      26.200 -13.623   4.947  1.00  1.86           O  
ATOM   3186  CB  LEU A 202      24.751 -14.183   2.404  1.00  1.86           C  
ATOM   3187  CG  LEU A 202      24.546 -13.452   1.044  1.00  1.86           C  
ATOM   3188  CD1 LEU A 202      25.209 -14.266  -0.067  1.00  1.86           C  
ATOM   3189  CD2 LEU A 202      23.048 -13.302   0.754  1.00  1.86           C  
ATOM   3190  H   LEU A 202      25.784 -16.424   1.917  1.00  1.86           H  
ATOM   3191  HA  LEU A 202      26.854 -13.780   2.346  1.00  1.86           H  
ATOM   3192 1HB  LEU A 202      24.168 -15.079   2.374  1.00  1.86           H  
ATOM   3193 2HB  LEU A 202      24.355 -13.542   3.190  1.00  1.86           H  
ATOM   3194  HG  LEU A 202      25.006 -12.469   1.083  1.00  1.86           H  
ATOM   3195 1HD1 LEU A 202      25.071 -13.764  -1.026  1.00  1.86           H  
ATOM   3196 2HD1 LEU A 202      26.268 -14.354   0.140  1.00  1.86           H  
ATOM   3197 3HD1 LEU A 202      24.759 -15.265  -0.115  1.00  1.86           H  
ATOM   3198 1HD2 LEU A 202      22.912 -12.793  -0.205  1.00  1.86           H  
ATOM   3199 2HD2 LEU A 202      22.589 -14.291   0.706  1.00  1.86           H  
ATOM   3200 3HD2 LEU A 202      22.578 -12.719   1.545  1.00  1.86           H  
ATOM   3201  N   ALA A 203      26.770 -15.772   4.841  1.00  1.68           N  
ATOM   3202  CA  ALA A 203      26.938 -15.843   6.287  1.00  1.68           C  
ATOM   3203  C   ALA A 203      28.092 -14.925   6.814  1.00  1.68           C  
ATOM   3204  O   ALA A 203      27.786 -13.974   7.540  1.00  1.68           O  
ATOM   3205  CB  ALA A 203      27.092 -17.303   6.714  1.00  1.68           C  
ATOM   3206  H   ALA A 203      26.943 -16.608   4.282  1.00  1.68           H  
ATOM   3207  HA  ALA A 203      26.019 -15.475   6.744  1.00  1.68           H  
ATOM   3208 1HB  ALA A 203      27.150 -17.357   7.798  1.00  1.68           H  
ATOM   3209 2HB  ALA A 203      26.215 -17.855   6.367  1.00  1.68           H  
ATOM   3210 3HB  ALA A 203      27.949 -17.771   6.296  1.00  1.68           H  
ATOM   3211  N   PRO A 204      29.409 -15.096   6.464  1.00  1.45           N  
ATOM   3212  CA  PRO A 204      30.474 -14.213   6.954  1.00  1.45           C  
ATOM   3213  C   PRO A 204      30.310 -12.813   6.408  1.00  1.45           C  
ATOM   3214  O   PRO A 204      30.707 -11.808   7.015  1.00  1.45           O  
ATOM   3215  CB  PRO A 204      31.735 -14.855   6.377  1.00  1.45           C  
ATOM   3216  CG  PRO A 204      31.258 -15.663   5.173  1.00  1.45           C  
ATOM   3217  CD  PRO A 204      29.883 -16.158   5.551  1.00  1.45           C  
ATOM   3218  HA  PRO A 204      30.479 -14.214   8.053  1.00  1.45           H  
ATOM   3219 1HB  PRO A 204      32.441 -14.065   6.085  1.00  1.45           H  
ATOM   3220 2HB  PRO A 204      32.222 -15.474   7.143  1.00  1.45           H  
ATOM   3221 1HG  PRO A 204      31.252 -15.046   4.265  1.00  1.45           H  
ATOM   3222 2HG  PRO A 204      31.954 -16.491   4.980  1.00  1.45           H  
ATOM   3223 1HD  PRO A 204      29.274 -16.254   4.653  1.00  1.45           H  
ATOM   3224 2HD  PRO A 204      30.001 -17.106   6.083  1.00  1.45           H  
ATOM   3225  N   LEU A 205      29.653 -12.770   5.275  1.00  1.22           N  
ATOM   3226  CA  LEU A 205      29.363 -11.560   4.582  1.00  1.22           C  
ATOM   3227  C   LEU A 205      28.172 -10.879   5.217  1.00  1.22           C  
ATOM   3228  O   LEU A 205      28.059  -9.664   5.158  1.00  1.22           O  
ATOM   3229  CB  LEU A 205      29.279 -11.885   3.104  1.00  1.22           C  
ATOM   3230  CG  LEU A 205      30.638 -12.208   2.480  1.00  1.22           C  
ATOM   3231  CD1 LEU A 205      30.471 -12.664   1.053  1.00  1.22           C  
ATOM   3232  CD2 LEU A 205      31.488 -10.931   2.540  1.00  1.22           C  
ATOM   3233  H   LEU A 205      29.355 -13.636   4.847  1.00  1.22           H  
ATOM   3234  HA  LEU A 205      30.219 -10.894   4.702  1.00  1.22           H  
ATOM   3235 1HB  LEU A 205      28.685 -12.772   3.002  1.00  1.22           H  
ATOM   3236 2HB  LEU A 205      28.831 -11.129   2.571  1.00  1.22           H  
ATOM   3237  HG  LEU A 205      31.120 -13.006   3.035  1.00  1.22           H  
ATOM   3238 1HD1 LEU A 205      31.443 -12.888   0.633  1.00  1.22           H  
ATOM   3239 2HD1 LEU A 205      29.859 -13.555   1.030  1.00  1.22           H  
ATOM   3240 3HD1 LEU A 205      30.003 -11.884   0.470  1.00  1.22           H  
ATOM   3241 1HD2 LEU A 205      32.457 -11.094   2.114  1.00  1.22           H  
ATOM   3242 2HD2 LEU A 205      30.986 -10.148   1.981  1.00  1.22           H  
ATOM   3243 3HD2 LEU A 205      31.599 -10.617   3.576  1.00  1.22           H  
ATOM   3244  N   GLY A 206      27.305 -11.656   5.859  1.00  1.02           N  
ATOM   3245  CA  GLY A 206      26.151 -11.152   6.575  1.00  1.02           C  
ATOM   3246  C   GLY A 206      26.633 -10.281   7.711  1.00  1.02           C  
ATOM   3247  O   GLY A 206      26.061  -9.230   7.984  1.00  1.02           O  
ATOM   3248  H   GLY A 206      27.431 -12.665   5.849  1.00  1.02           H  
ATOM   3249 1HA  GLY A 206      25.504 -10.592   5.907  1.00  1.02           H  
ATOM   3250 2HA  GLY A 206      25.578 -11.994   6.967  1.00  1.02           H  
ATOM   3251  N   LYS A 207      27.718 -10.703   8.373  1.00  0.88           N  
ATOM   3252  CA  LYS A 207      28.287  -9.867   9.431  1.00  0.88           C  
ATOM   3253  C   LYS A 207      28.784  -8.544   8.835  1.00  0.88           C  
ATOM   3254  O   LYS A 207      28.560  -7.465   9.400  1.00  0.88           O  
ATOM   3255  CB  LYS A 207      29.394 -10.574  10.205  1.00  0.88           C  
ATOM   3256  CG  LYS A 207      29.951  -9.708  11.328  1.00  0.88           C  
ATOM   3257  CD  LYS A 207      30.978 -10.414  12.176  1.00  0.88           C  
ATOM   3258  CE  LYS A 207      30.356 -11.321  13.208  1.00  0.88           C  
ATOM   3259  NZ  LYS A 207      31.375 -11.783  14.164  1.00  0.88           N  
ATOM   3260  H   LYS A 207      28.113 -11.616   8.126  1.00  0.88           H  
ATOM   3261  HA  LYS A 207      27.496  -9.629  10.142  1.00  0.88           H  
ATOM   3262 1HB  LYS A 207      29.010 -11.498  10.636  1.00  0.88           H  
ATOM   3263 2HB  LYS A 207      30.211 -10.837   9.525  1.00  0.88           H  
ATOM   3264 1HG  LYS A 207      30.416  -8.827  10.890  1.00  0.88           H  
ATOM   3265 2HG  LYS A 207      29.135  -9.375  11.969  1.00  0.88           H  
ATOM   3266 1HD  LYS A 207      31.609 -11.028  11.539  1.00  0.88           H  
ATOM   3267 2HD  LYS A 207      31.602  -9.678  12.670  1.00  0.88           H  
ATOM   3268 1HE  LYS A 207      29.585 -10.775  13.751  1.00  0.88           H  
ATOM   3269 2HE  LYS A 207      29.906 -12.184  12.721  1.00  0.88           H  
ATOM   3270 1HZ  LYS A 207      30.962 -12.375  14.862  1.00  0.88           H  
ATOM   3271 2HZ  LYS A 207      32.103 -12.287  13.678  1.00  0.88           H  
ATOM   3272 3HZ  LYS A 207      31.779 -10.937  14.608  1.00  0.88           H  
ATOM   3273  N   LEU A 208      29.433  -8.613   7.667  1.00  0.77           N  
ATOM   3274  CA  LEU A 208      29.870  -7.385   6.992  1.00  0.77           C  
ATOM   3275  C   LEU A 208      28.652  -6.502   6.659  1.00  0.77           C  
ATOM   3276  O   LEU A 208      28.657  -5.301   6.940  1.00  0.77           O  
ATOM   3277  CB  LEU A 208      30.695  -7.715   5.732  1.00  0.77           C  
ATOM   3278  CG  LEU A 208      31.178  -6.531   4.882  1.00  0.77           C  
ATOM   3279  CD1 LEU A 208      32.014  -5.660   5.693  1.00  0.77           C  
ATOM   3280  CD2 LEU A 208      31.998  -7.039   3.753  1.00  0.77           C  
ATOM   3281  H   LEU A 208      29.635  -9.530   7.258  1.00  0.77           H  
ATOM   3282  HA  LEU A 208      30.512  -6.830   7.675  1.00  0.77           H  
ATOM   3283 1HB  LEU A 208      31.562  -8.288   6.031  1.00  0.77           H  
ATOM   3284 2HB  LEU A 208      30.095  -8.335   5.081  1.00  0.77           H  
ATOM   3285  HG  LEU A 208      30.322  -5.963   4.510  1.00  0.77           H  
ATOM   3286 1HD1 LEU A 208      32.364  -4.814   5.094  1.00  0.77           H  
ATOM   3287 2HD1 LEU A 208      31.414  -5.308   6.517  1.00  0.77           H  
ATOM   3288 3HD1 LEU A 208      32.863  -6.217   6.067  1.00  0.77           H  
ATOM   3289 1HD2 LEU A 208      32.356  -6.195   3.164  1.00  0.77           H  
ATOM   3290 2HD2 LEU A 208      32.844  -7.587   4.158  1.00  0.77           H  
ATOM   3291 3HD2 LEU A 208      31.418  -7.695   3.131  1.00  0.77           H  
ATOM   3292  N   ILE A 209      27.589  -7.107   6.110  1.00  0.70           N  
ATOM   3293  CA  ILE A 209      26.370  -6.381   5.748  1.00  0.70           C  
ATOM   3294  C   ILE A 209      25.738  -5.746   6.961  1.00  0.70           C  
ATOM   3295  O   ILE A 209      25.337  -4.587   6.913  1.00  0.70           O  
ATOM   3296  CB  ILE A 209      25.322  -7.298   5.084  1.00  0.70           C  
ATOM   3297  CG1 ILE A 209      25.797  -7.756   3.737  1.00  0.70           C  
ATOM   3298  CG2 ILE A 209      24.006  -6.537   4.927  1.00  0.70           C  
ATOM   3299  CD1 ILE A 209      25.001  -8.902   3.144  1.00  0.70           C  
ATOM   3300  H   ILE A 209      27.645  -8.100   5.911  1.00  0.70           H  
ATOM   3301  HA  ILE A 209      26.624  -5.585   5.069  1.00  0.70           H  
ATOM   3302  HB  ILE A 209      25.166  -8.175   5.703  1.00  0.70           H  
ATOM   3303 1HG1 ILE A 209      25.736  -6.920   3.047  1.00  0.70           H  
ATOM   3304 2HG1 ILE A 209      26.824  -8.049   3.832  1.00  0.70           H  
ATOM   3305 1HG2 ILE A 209      23.267  -7.190   4.466  1.00  0.70           H  
ATOM   3306 2HG2 ILE A 209      23.647  -6.218   5.906  1.00  0.70           H  
ATOM   3307 3HG2 ILE A 209      24.162  -5.661   4.294  1.00  0.70           H  
ATOM   3308 1HD1 ILE A 209      25.403  -9.159   2.172  1.00  0.70           H  
ATOM   3309 2HD1 ILE A 209      25.063  -9.764   3.798  1.00  0.70           H  
ATOM   3310 3HD1 ILE A 209      23.969  -8.611   3.041  1.00  0.70           H  
ATOM   3311  N   LEU A 210      25.647  -6.493   8.056  1.00  0.66           N  
ATOM   3312  CA  LEU A 210      25.095  -5.969   9.287  1.00  0.66           C  
ATOM   3313  C   LEU A 210      25.890  -4.772   9.754  1.00  0.66           C  
ATOM   3314  O   LEU A 210      25.325  -3.728  10.062  1.00  0.66           O  
ATOM   3315  CB  LEU A 210      25.133  -7.012  10.407  1.00  0.66           C  
ATOM   3316  CG  LEU A 210      24.649  -6.484  11.758  1.00  0.66           C  
ATOM   3317  CD1 LEU A 210      23.167  -6.101  11.640  1.00  0.66           C  
ATOM   3318  CD2 LEU A 210      24.909  -7.514  12.842  1.00  0.66           C  
ATOM   3319  H   LEU A 210      25.971  -7.453   8.031  1.00  0.66           H  
ATOM   3320  HA  LEU A 210      24.067  -5.664   9.107  1.00  0.66           H  
ATOM   3321 1HB  LEU A 210      24.514  -7.861  10.121  1.00  0.66           H  
ATOM   3322 2HB  LEU A 210      26.158  -7.359  10.527  1.00  0.66           H  
ATOM   3323  HG  LEU A 210      25.204  -5.588  12.001  1.00  0.66           H  
ATOM   3324 1HD1 LEU A 210      22.811  -5.700  12.586  1.00  0.66           H  
ATOM   3325 2HD1 LEU A 210      23.048  -5.349  10.861  1.00  0.66           H  
ATOM   3326 3HD1 LEU A 210      22.585  -6.984  11.383  1.00  0.66           H  
ATOM   3327 1HD2 LEU A 210      24.581  -7.120  13.806  1.00  0.66           H  
ATOM   3328 2HD2 LEU A 210      24.363  -8.428  12.616  1.00  0.66           H  
ATOM   3329 3HD2 LEU A 210      25.980  -7.728  12.884  1.00  0.66           H  
ATOM   3330  N   THR A 211      27.209  -4.914   9.797  1.00  0.64           N  
ATOM   3331  CA  THR A 211      28.075  -3.859  10.281  1.00  0.64           C  
ATOM   3332  C   THR A 211      27.903  -2.579   9.441  1.00  0.64           C  
ATOM   3333  O   THR A 211      27.772  -1.480   9.996  1.00  0.64           O  
ATOM   3334  CB  THR A 211      29.524  -4.345  10.244  1.00  0.64           C  
ATOM   3335  OG1 THR A 211      29.641  -5.526  11.044  1.00  0.64           O  
ATOM   3336  CG2 THR A 211      30.421  -3.298  10.821  1.00  0.64           C  
ATOM   3337  H   THR A 211      27.630  -5.801   9.513  1.00  0.64           H  
ATOM   3338  HA  THR A 211      27.803  -3.635  11.314  1.00  0.64           H  
ATOM   3339  HB  THR A 211      29.814  -4.566   9.217  1.00  0.64           H  
ATOM   3340  HG1 THR A 211      29.153  -6.257  10.586  1.00  0.64           H  
ATOM   3341 1HG2 THR A 211      31.434  -3.651  10.802  1.00  0.64           H  
ATOM   3342 2HG2 THR A 211      30.338  -2.390  10.243  1.00  0.64           H  
ATOM   3343 3HG2 THR A 211      30.129  -3.107  11.832  1.00  0.64           H  
ATOM   3344  N   VAL A 212      27.881  -2.724   8.106  1.00  0.63           N  
ATOM   3345  CA  VAL A 212      27.690  -1.588   7.201  1.00  0.63           C  
ATOM   3346  C   VAL A 212      26.283  -1.005   7.366  1.00  0.63           C  
ATOM   3347  O   VAL A 212      26.112   0.211   7.471  1.00  0.63           O  
ATOM   3348  CB  VAL A 212      27.942  -2.013   5.732  1.00  0.63           C  
ATOM   3349  CG1 VAL A 212      27.550  -0.877   4.757  1.00  0.63           C  
ATOM   3350  CG2 VAL A 212      29.439  -2.355   5.552  1.00  0.63           C  
ATOM   3351  H   VAL A 212      28.011  -3.656   7.710  1.00  0.63           H  
ATOM   3352  HA  VAL A 212      28.418  -0.819   7.459  1.00  0.63           H  
ATOM   3353  HB  VAL A 212      27.329  -2.891   5.505  1.00  0.63           H  
ATOM   3354 1HG1 VAL A 212      27.726  -1.195   3.729  1.00  0.63           H  
ATOM   3355 2HG1 VAL A 212      26.492  -0.640   4.883  1.00  0.63           H  
ATOM   3356 3HG1 VAL A 212      28.148   0.005   4.965  1.00  0.63           H  
ATOM   3357 1HG2 VAL A 212      29.619  -2.668   4.533  1.00  0.63           H  
ATOM   3358 2HG2 VAL A 212      30.045  -1.479   5.777  1.00  0.63           H  
ATOM   3359 3HG2 VAL A 212      29.706  -3.161   6.225  1.00  0.63           H  
ATOM   3360  N   TYR A 213      25.266  -1.861   7.418  1.00  0.62           N  
ATOM   3361  CA  TYR A 213      23.900  -1.401   7.609  1.00  0.62           C  
ATOM   3362  C   TYR A 213      23.768  -0.594   8.881  1.00  0.62           C  
ATOM   3363  O   TYR A 213      23.250   0.521   8.862  1.00  0.62           O  
ATOM   3364  CB  TYR A 213      22.931  -2.576   7.667  1.00  0.62           C  
ATOM   3365  CG  TYR A 213      21.527  -2.178   8.024  1.00  0.62           C  
ATOM   3366  CD1 TYR A 213      20.682  -1.635   7.068  1.00  0.62           C  
ATOM   3367  CD2 TYR A 213      21.085  -2.356   9.330  1.00  0.62           C  
ATOM   3368  CE1 TYR A 213      19.392  -1.276   7.417  1.00  0.62           C  
ATOM   3369  CE2 TYR A 213      19.803  -1.998   9.679  1.00  0.62           C  
ATOM   3370  CZ  TYR A 213      18.953  -1.461   8.728  1.00  0.62           C  
ATOM   3371  OH  TYR A 213      17.667  -1.105   9.075  1.00  0.62           O  
ATOM   3372  H   TYR A 213      25.433  -2.857   7.327  1.00  0.62           H  
ATOM   3373  HA  TYR A 213      23.631  -0.758   6.773  1.00  0.62           H  
ATOM   3374 1HB  TYR A 213      22.915  -3.085   6.702  1.00  0.62           H  
ATOM   3375 2HB  TYR A 213      23.280  -3.294   8.406  1.00  0.62           H  
ATOM   3376  HD1 TYR A 213      21.033  -1.494   6.046  1.00  0.62           H  
ATOM   3377  HD2 TYR A 213      21.757  -2.782  10.077  1.00  0.62           H  
ATOM   3378  HE1 TYR A 213      18.724  -0.850   6.670  1.00  0.62           H  
ATOM   3379  HE2 TYR A 213      19.459  -2.139  10.704  1.00  0.62           H  
ATOM   3380  HH  TYR A 213      17.553  -1.205  10.023  1.00  0.62           H  
ATOM   3381  N   LEU A 214      24.243  -1.142   9.994  1.00  0.61           N  
ATOM   3382  CA  LEU A 214      24.105  -0.457  11.259  1.00  0.61           C  
ATOM   3383  C   LEU A 214      24.840   0.857  11.221  1.00  0.61           C  
ATOM   3384  O   LEU A 214      24.342   1.860  11.726  1.00  0.61           O  
ATOM   3385  CB  LEU A 214      24.653  -1.317  12.389  1.00  0.61           C  
ATOM   3386  CG  LEU A 214      23.863  -2.550  12.715  1.00  0.61           C  
ATOM   3387  CD1 LEU A 214      24.645  -3.340  13.716  1.00  0.61           C  
ATOM   3388  CD2 LEU A 214      22.498  -2.166  13.234  1.00  0.61           C  
ATOM   3389  H   LEU A 214      24.683  -2.057   9.963  1.00  0.61           H  
ATOM   3390  HA  LEU A 214      23.048  -0.263  11.434  1.00  0.61           H  
ATOM   3391 1HB  LEU A 214      25.647  -1.655  12.094  1.00  0.61           H  
ATOM   3392 2HB  LEU A 214      24.743  -0.713  13.288  1.00  0.61           H  
ATOM   3393  HG  LEU A 214      23.738  -3.151  11.826  1.00  0.61           H  
ATOM   3394 1HD1 LEU A 214      24.116  -4.251  13.972  1.00  0.61           H  
ATOM   3395 2HD1 LEU A 214      25.609  -3.588  13.278  1.00  0.61           H  
ATOM   3396 3HD1 LEU A 214      24.790  -2.741  14.610  1.00  0.61           H  
ATOM   3397 1HD2 LEU A 214      21.934  -3.069  13.469  1.00  0.61           H  
ATOM   3398 2HD2 LEU A 214      22.610  -1.561  14.132  1.00  0.61           H  
ATOM   3399 3HD2 LEU A 214      21.968  -1.594  12.472  1.00  0.61           H  
ATOM   3400  N   GLY A 215      26.011   0.884  10.593  1.00  0.61           N  
ATOM   3401  CA  GLY A 215      26.749   2.124  10.495  1.00  0.61           C  
ATOM   3402  C   GLY A 215      25.977   3.157   9.699  1.00  0.61           C  
ATOM   3403  O   GLY A 215      25.944   4.334  10.060  1.00  0.61           O  
ATOM   3404  H   GLY A 215      26.418   0.034  10.198  1.00  0.61           H  
ATOM   3405 1HA  GLY A 215      26.936   2.510  11.492  1.00  0.61           H  
ATOM   3406 2HA  GLY A 215      27.705   1.921  10.037  1.00  0.61           H  
ATOM   3407  N   CYS A 216      25.306   2.719   8.630  1.00  0.61           N  
ATOM   3408  CA  CYS A 216      24.527   3.630   7.811  1.00  0.61           C  
ATOM   3409  C   CYS A 216      23.384   4.198   8.639  1.00  0.61           C  
ATOM   3410  O   CYS A 216      23.110   5.399   8.585  1.00  0.61           O  
ATOM   3411  CB  CYS A 216      23.958   2.906   6.590  1.00  0.61           C  
ATOM   3412  SG  CYS A 216      25.191   2.402   5.331  1.00  0.61           S  
ATOM   3413  H   CYS A 216      25.374   1.736   8.359  1.00  0.61           H  
ATOM   3414  HA  CYS A 216      25.169   4.443   7.478  1.00  0.61           H  
ATOM   3415 1HB  CYS A 216      23.436   2.014   6.911  1.00  0.61           H  
ATOM   3416 2HB  CYS A 216      23.225   3.541   6.106  1.00  0.61           H  
ATOM   3417  HG  CYS A 216      25.784   1.474   6.134  1.00  0.61           H  
ATOM   3418  N   ILE A 217      22.761   3.351   9.463  1.00  0.62           N  
ATOM   3419  CA  ILE A 217      21.643   3.779  10.291  1.00  0.62           C  
ATOM   3420  C   ILE A 217      22.083   4.713  11.405  1.00  0.62           C  
ATOM   3421  O   ILE A 217      21.441   5.736  11.634  1.00  0.62           O  
ATOM   3422  CB  ILE A 217      20.887   2.586  10.891  1.00  0.62           C  
ATOM   3423  CG1 ILE A 217      20.266   1.738   9.777  1.00  0.62           C  
ATOM   3424  CG2 ILE A 217      19.843   3.080  11.854  1.00  0.62           C  
ATOM   3425  CD1 ILE A 217      19.311   2.490   8.890  1.00  0.62           C  
ATOM   3426  H   ILE A 217      23.045   2.368   9.467  1.00  0.62           H  
ATOM   3427  HA  ILE A 217      20.945   4.325   9.657  1.00  0.62           H  
ATOM   3428  HB  ILE A 217      21.597   1.948  11.423  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 217      21.046   1.340   9.158  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 217      19.734   0.913  10.234  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 217      19.322   2.234  12.296  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 217      20.337   3.651  12.631  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 217      19.129   3.716  11.330  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 217      18.914   1.814   8.131  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 217      18.492   2.885   9.488  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 217      19.838   3.310   8.407  1.00  0.62           H  
ATOM   3437  N   ILE A 218      23.192   4.401  12.076  1.00  0.63           N  
ATOM   3438  CA  ILE A 218      23.684   5.279  13.127  1.00  0.63           C  
ATOM   3439  C   ILE A 218      24.040   6.613  12.526  1.00  0.63           C  
ATOM   3440  O   ILE A 218      23.704   7.658  13.073  1.00  0.63           O  
ATOM   3441  CB  ILE A 218      24.921   4.726  13.841  1.00  0.63           C  
ATOM   3442  CG1 ILE A 218      24.560   3.495  14.645  1.00  0.63           C  
ATOM   3443  CG2 ILE A 218      25.533   5.810  14.734  1.00  0.63           C  
ATOM   3444  CD1 ILE A 218      25.759   2.760  15.129  1.00  0.63           C  
ATOM   3445  H   ILE A 218      23.690   3.541  11.856  1.00  0.63           H  
ATOM   3446  HA  ILE A 218      22.894   5.426  13.861  1.00  0.63           H  
ATOM   3447  HB  ILE A 218      25.651   4.417  13.091  1.00  0.63           H  
ATOM   3448 1HG1 ILE A 218      23.954   3.787  15.501  1.00  0.63           H  
ATOM   3449 2HG1 ILE A 218      23.973   2.826  14.018  1.00  0.63           H  
ATOM   3450 1HG2 ILE A 218      26.423   5.419  15.223  1.00  0.63           H  
ATOM   3451 2HG2 ILE A 218      25.802   6.675  14.131  1.00  0.63           H  
ATOM   3452 3HG2 ILE A 218      24.805   6.105  15.485  1.00  0.63           H  
ATOM   3453 1HD1 ILE A 218      25.448   1.878  15.687  1.00  0.63           H  
ATOM   3454 2HD1 ILE A 218      26.343   2.466  14.278  1.00  0.63           H  
ATOM   3455 3HD1 ILE A 218      26.352   3.405  15.770  1.00  0.63           H  
ATOM   3456  N   HIS A 219      24.714   6.582  11.385  1.00  0.64           N  
ATOM   3457  CA  HIS A 219      25.115   7.799  10.726  1.00  0.64           C  
ATOM   3458  C   HIS A 219      23.868   8.655  10.450  1.00  0.64           C  
ATOM   3459  O   HIS A 219      23.837   9.839  10.807  1.00  0.64           O  
ATOM   3460  CB  HIS A 219      25.901   7.471   9.447  1.00  0.64           C  
ATOM   3461  CG  HIS A 219      26.502   8.656   8.823  1.00  0.64           C  
ATOM   3462  ND1 HIS A 219      27.581   9.292   9.365  1.00  0.64           N  
ATOM   3463  CD2 HIS A 219      26.197   9.328   7.717  1.00  0.64           C  
ATOM   3464  CE1 HIS A 219      27.901  10.309   8.619  1.00  0.64           C  
ATOM   3465  NE2 HIS A 219      27.078  10.351   7.609  1.00  0.64           N  
ATOM   3466  H   HIS A 219      24.978   5.692  10.963  1.00  0.64           H  
ATOM   3467  HA  HIS A 219      25.768   8.373  11.380  1.00  0.64           H  
ATOM   3468 1HB  HIS A 219      26.695   6.758   9.672  1.00  0.64           H  
ATOM   3469 2HB  HIS A 219      25.235   7.001   8.723  1.00  0.64           H  
ATOM   3470  HD2 HIS A 219      25.402   9.106   7.042  1.00  0.64           H  
ATOM   3471  HE1 HIS A 219      28.705  10.996   8.815  1.00  0.64           H  
ATOM   3472  HE2 HIS A 219      27.079  11.037   6.859  1.00  0.64           H  
ATOM   3473  N   ILE A 220      22.800   8.046   9.915  1.00  0.66           N  
ATOM   3474  CA  ILE A 220      21.568   8.788   9.662  1.00  0.66           C  
ATOM   3475  C   ILE A 220      20.926   9.334  10.955  1.00  0.66           C  
ATOM   3476  O   ILE A 220      20.540  10.513  11.026  1.00  0.66           O  
ATOM   3477  CB  ILE A 220      20.531   7.905   8.927  1.00  0.66           C  
ATOM   3478  CG1 ILE A 220      21.021   7.596   7.538  1.00  0.66           C  
ATOM   3479  CG2 ILE A 220      19.211   8.628   8.853  1.00  0.66           C  
ATOM   3480  CD1 ILE A 220      20.260   6.508   6.813  1.00  0.66           C  
ATOM   3481  H   ILE A 220      22.859   7.063   9.640  1.00  0.66           H  
ATOM   3482  HA  ILE A 220      21.814   9.616   9.017  1.00  0.66           H  
ATOM   3483  HB  ILE A 220      20.414   6.959   9.462  1.00  0.66           H  
ATOM   3484 1HG1 ILE A 220      20.965   8.497   6.937  1.00  0.66           H  
ATOM   3485 2HG1 ILE A 220      22.041   7.303   7.624  1.00  0.66           H  
ATOM   3486 1HG2 ILE A 220      18.482   8.010   8.332  1.00  0.66           H  
ATOM   3487 2HG2 ILE A 220      18.849   8.848   9.857  1.00  0.66           H  
ATOM   3488 3HG2 ILE A 220      19.363   9.549   8.309  1.00  0.66           H  
ATOM   3489 1HD1 ILE A 220      20.693   6.352   5.827  1.00  0.66           H  
ATOM   3490 2HD1 ILE A 220      20.325   5.585   7.387  1.00  0.66           H  
ATOM   3491 3HD1 ILE A 220      19.222   6.802   6.708  1.00  0.66           H  
ATOM   3492  N   LEU A 221      20.815   8.481  11.981  1.00  0.67           N  
ATOM   3493  CA  LEU A 221      20.186   8.850  13.251  1.00  0.67           C  
ATOM   3494  C   LEU A 221      20.971   9.856  14.084  1.00  0.67           C  
ATOM   3495  O   LEU A 221      20.383  10.578  14.891  1.00  0.67           O  
ATOM   3496  CB  LEU A 221      19.958   7.616  14.110  1.00  0.67           C  
ATOM   3497  CG  LEU A 221      18.934   6.616  13.581  1.00  0.67           C  
ATOM   3498  CD1 LEU A 221      18.910   5.412  14.503  1.00  0.67           C  
ATOM   3499  CD2 LEU A 221      17.580   7.275  13.480  1.00  0.67           C  
ATOM   3500  H   LEU A 221      21.158   7.528  11.869  1.00  0.67           H  
ATOM   3501  HA  LEU A 221      19.218   9.290  13.023  1.00  0.67           H  
ATOM   3502 1HB  LEU A 221      20.912   7.091  14.201  1.00  0.67           H  
ATOM   3503 2HB  LEU A 221      19.645   7.935  15.101  1.00  0.67           H  
ATOM   3504  HG  LEU A 221      19.233   6.277  12.595  1.00  0.67           H  
ATOM   3505 1HD1 LEU A 221      18.196   4.679  14.129  1.00  0.67           H  
ATOM   3506 2HD1 LEU A 221      19.903   4.968  14.541  1.00  0.67           H  
ATOM   3507 3HD1 LEU A 221      18.616   5.727  15.503  1.00  0.67           H  
ATOM   3508 1HD2 LEU A 221      16.856   6.557  13.095  1.00  0.67           H  
ATOM   3509 2HD2 LEU A 221      17.266   7.617  14.466  1.00  0.67           H  
ATOM   3510 3HD2 LEU A 221      17.643   8.128  12.801  1.00  0.67           H  
ATOM   3511  N   ILE A 222      22.290   9.864  13.940  1.00  0.69           N  
ATOM   3512  CA  ILE A 222      23.135  10.761  14.704  1.00  0.69           C  
ATOM   3513  C   ILE A 222      23.677  11.920  13.885  1.00  0.69           C  
ATOM   3514  O   ILE A 222      23.492  13.078  14.244  1.00  0.69           O  
ATOM   3515  CB  ILE A 222      24.321   9.994  15.319  1.00  0.69           C  
ATOM   3516  CG1 ILE A 222      23.799   8.872  16.216  1.00  0.69           C  
ATOM   3517  CG2 ILE A 222      25.221  10.943  16.085  1.00  0.69           C  
ATOM   3518  CD1 ILE A 222      22.934   9.357  17.353  1.00  0.69           C  
ATOM   3519  H   ILE A 222      22.727   9.207  13.300  1.00  0.69           H  
ATOM   3520  HA  ILE A 222      22.543  11.177  15.517  1.00  0.69           H  
ATOM   3521  HB  ILE A 222      24.895   9.524  14.520  1.00  0.69           H  
ATOM   3522 1HG1 ILE A 222      23.218   8.179  15.604  1.00  0.69           H  
ATOM   3523 2HG1 ILE A 222      24.648   8.335  16.636  1.00  0.69           H  
ATOM   3524 1HG2 ILE A 222      26.060  10.388  16.501  1.00  0.69           H  
ATOM   3525 2HG2 ILE A 222      25.594  11.713  15.411  1.00  0.69           H  
ATOM   3526 3HG2 ILE A 222      24.656  11.409  16.893  1.00  0.69           H  
ATOM   3527 1HD1 ILE A 222      22.600   8.505  17.943  1.00  0.69           H  
ATOM   3528 2HD1 ILE A 222      23.507  10.036  17.987  1.00  0.69           H  
ATOM   3529 3HD1 ILE A 222      22.066   9.882  16.955  1.00  0.69           H  
ATOM   3530  N   VAL A 223      24.343  11.650  12.777  1.00  0.70           N  
ATOM   3531  CA  VAL A 223      24.984  12.744  12.082  1.00  0.70           C  
ATOM   3532  C   VAL A 223      23.999  13.524  11.244  1.00  0.70           C  
ATOM   3533  O   VAL A 223      23.887  14.739  11.381  1.00  0.70           O  
ATOM   3534  CB  VAL A 223      26.124  12.207  11.203  1.00  0.70           C  
ATOM   3535  CG1 VAL A 223      26.735  13.349  10.381  1.00  0.70           C  
ATOM   3536  CG2 VAL A 223      27.145  11.513  12.108  1.00  0.70           C  
ATOM   3537  H   VAL A 223      24.425  10.709  12.408  1.00  0.70           H  
ATOM   3538  HA  VAL A 223      25.416  13.417  12.824  1.00  0.70           H  
ATOM   3539  HB  VAL A 223      25.728  11.483  10.493  1.00  0.70           H  
ATOM   3540 1HG1 VAL A 223      27.531  12.967   9.756  1.00  0.70           H  
ATOM   3541 2HG1 VAL A 223      25.964  13.787   9.754  1.00  0.70           H  
ATOM   3542 3HG1 VAL A 223      27.136  14.107  11.050  1.00  0.70           H  
ATOM   3543 1HG2 VAL A 223      27.959  11.111  11.511  1.00  0.70           H  
ATOM   3544 2HG2 VAL A 223      27.535  12.226  12.822  1.00  0.70           H  
ATOM   3545 3HG2 VAL A 223      26.652  10.699  12.642  1.00  0.70           H  
ATOM   3546  N   TYR A 224      23.239  12.844  10.403  1.00  0.71           N  
ATOM   3547  CA  TYR A 224      22.309  13.594   9.565  1.00  0.71           C  
ATOM   3548  C   TYR A 224      21.229  14.251  10.377  1.00  0.71           C  
ATOM   3549  O   TYR A 224      20.964  15.443  10.233  1.00  0.71           O  
ATOM   3550  CB  TYR A 224      21.737  12.684   8.510  1.00  0.71           C  
ATOM   3551  CG  TYR A 224      22.767  12.427   7.544  1.00  0.71           C  
ATOM   3552  CD1 TYR A 224      22.811  11.288   6.797  1.00  0.71           C  
ATOM   3553  CD2 TYR A 224      23.733  13.381   7.434  1.00  0.71           C  
ATOM   3554  CE1 TYR A 224      23.844  11.117   5.940  1.00  0.71           C  
ATOM   3555  CE2 TYR A 224      24.745  13.222   6.605  1.00  0.71           C  
ATOM   3556  CZ  TYR A 224      24.825  12.087   5.853  1.00  0.71           C  
ATOM   3557  OH  TYR A 224      25.881  11.911   5.007  1.00  0.71           O  
ATOM   3558  H   TYR A 224      23.329  11.826  10.353  1.00  0.71           H  
ATOM   3559  HA  TYR A 224      22.862  14.391   9.071  1.00  0.71           H  
ATOM   3560 1HB  TYR A 224      21.429  11.764   8.955  1.00  0.71           H  
ATOM   3561 2HB  TYR A 224      20.874  13.116   8.032  1.00  0.71           H  
ATOM   3562  HD1 TYR A 224      22.042  10.536   6.885  1.00  0.71           H  
ATOM   3563  HD2 TYR A 224      23.674  14.278   8.037  1.00  0.71           H  
ATOM   3564  HE1 TYR A 224      23.910  10.228   5.331  1.00  0.71           H  
ATOM   3565  HE2 TYR A 224      25.500  13.996   6.539  1.00  0.71           H  
ATOM   3566  HH  TYR A 224      25.923  10.982   4.741  1.00  0.71           H  
ATOM   3567  N   THR A 225      20.697  13.517  11.332  1.00  0.72           N  
ATOM   3568  CA  THR A 225      19.680  14.049  12.205  1.00  0.72           C  
ATOM   3569  C   THR A 225      20.150  15.269  12.987  1.00  0.72           C  
ATOM   3570  O   THR A 225      19.418  16.255  13.088  1.00  0.72           O  
ATOM   3571  CB  THR A 225      19.228  12.977  13.170  1.00  0.72           C  
ATOM   3572  OG1 THR A 225      18.644  11.892  12.430  1.00  0.72           O  
ATOM   3573  CG2 THR A 225      18.250  13.521  14.160  1.00  0.72           C  
ATOM   3574  H   THR A 225      20.938  12.527  11.397  1.00  0.72           H  
ATOM   3575  HA  THR A 225      18.828  14.347  11.591  1.00  0.72           H  
ATOM   3576  HB  THR A 225      20.098  12.620  13.698  1.00  0.72           H  
ATOM   3577  HG1 THR A 225      19.346  11.457  11.893  1.00  0.72           H  
ATOM   3578 1HG2 THR A 225      17.960  12.730  14.849  1.00  0.72           H  
ATOM   3579 2HG2 THR A 225      18.709  14.339  14.716  1.00  0.72           H  
ATOM   3580 3HG2 THR A 225      17.391  13.875  13.635  1.00  0.72           H  
ATOM   3581  N   LEU A 226      21.357  15.231  13.565  1.00  0.74           N  
ATOM   3582  CA  LEU A 226      21.775  16.383  14.345  1.00  0.74           C  
ATOM   3583  C   LEU A 226      22.205  17.549  13.453  1.00  0.74           C  
ATOM   3584  O   LEU A 226      21.918  18.701  13.770  1.00  0.74           O  
ATOM   3585  CB  LEU A 226      22.878  15.977  15.311  1.00  0.74           C  
ATOM   3586  CG  LEU A 226      22.421  14.962  16.400  1.00  0.74           C  
ATOM   3587  CD1 LEU A 226      23.616  14.554  17.246  1.00  0.74           C  
ATOM   3588  CD2 LEU A 226      21.319  15.568  17.228  1.00  0.74           C  
ATOM   3589  H   LEU A 226      21.977  14.422  13.502  1.00  0.74           H  
ATOM   3590  HA  LEU A 226      20.929  16.712  14.940  1.00  0.74           H  
ATOM   3591 1HB  LEU A 226      23.689  15.529  14.740  1.00  0.74           H  
ATOM   3592 2HB  LEU A 226      23.254  16.861  15.803  1.00  0.74           H  
ATOM   3593  HG  LEU A 226      22.031  14.068  15.918  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 226      23.302  13.828  17.995  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 226      24.374  14.106  16.601  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 226      24.028  15.432  17.740  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 226      20.990  14.848  17.976  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 226      21.680  16.448  17.718  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 226      20.496  15.822  16.581  1.00  0.74           H  
ATOM   3600  N   LEU A 227      22.836  17.289  12.302  1.00  0.75           N  
ATOM   3601  CA  LEU A 227      23.204  18.405  11.430  1.00  0.75           C  
ATOM   3602  C   LEU A 227      21.930  19.105  10.963  1.00  0.75           C  
ATOM   3603  O   LEU A 227      21.822  20.334  10.942  1.00  0.75           O  
ATOM   3604  CB  LEU A 227      23.950  17.900  10.186  1.00  0.75           C  
ATOM   3605  CG  LEU A 227      25.368  17.337  10.356  1.00  0.75           C  
ATOM   3606  CD1 LEU A 227      25.790  16.694   9.040  1.00  0.75           C  
ATOM   3607  CD2 LEU A 227      26.327  18.439  10.721  1.00  0.75           C  
ATOM   3608  H   LEU A 227      23.079  16.334  12.031  1.00  0.75           H  
ATOM   3609  HA  LEU A 227      23.824  19.108  11.984  1.00  0.75           H  
ATOM   3610 1HB  LEU A 227      23.349  17.103   9.742  1.00  0.75           H  
ATOM   3611 2HB  LEU A 227      24.001  18.705   9.493  1.00  0.75           H  
ATOM   3612  HG  LEU A 227      25.375  16.587  11.135  1.00  0.75           H  
ATOM   3613 1HD1 LEU A 227      26.794  16.277   9.140  1.00  0.75           H  
ATOM   3614 2HD1 LEU A 227      25.094  15.903   8.794  1.00  0.75           H  
ATOM   3615 3HD1 LEU A 227      25.788  17.441   8.248  1.00  0.75           H  
ATOM   3616 1HD2 LEU A 227      27.329  18.022  10.833  1.00  0.75           H  
ATOM   3617 2HD2 LEU A 227      26.333  19.179   9.931  1.00  0.75           H  
ATOM   3618 3HD2 LEU A 227      26.017  18.900  11.659  1.00  0.75           H  
ATOM   3619  N   LEU A 228      20.927  18.302  10.662  1.00  0.78           N  
ATOM   3620  CA  LEU A 228      19.658  18.796  10.196  1.00  0.78           C  
ATOM   3621  C   LEU A 228      19.000  19.666  11.291  1.00  0.78           C  
ATOM   3622  O   LEU A 228      18.685  20.845  11.073  1.00  0.78           O  
ATOM   3623  CB  LEU A 228      18.813  17.570   9.854  1.00  0.78           C  
ATOM   3624  CG  LEU A 228      17.486  17.757   9.325  1.00  0.78           C  
ATOM   3625  CD1 LEU A 228      17.592  18.421   7.956  1.00  0.78           C  
ATOM   3626  CD2 LEU A 228      16.844  16.444   9.250  1.00  0.78           C  
ATOM   3627  H   LEU A 228      21.053  17.290  10.710  1.00  0.78           H  
ATOM   3628  HA  LEU A 228      19.820  19.390   9.304  1.00  0.78           H  
ATOM   3629 1HB  LEU A 228      19.358  16.988   9.115  1.00  0.78           H  
ATOM   3630 2HB  LEU A 228      18.716  16.963  10.747  1.00  0.78           H  
ATOM   3631  HG  LEU A 228      16.907  18.402   9.987  1.00  0.78           H  
ATOM   3632 1HD1 LEU A 228      16.607  18.560   7.539  1.00  0.78           H  
ATOM   3633 2HD1 LEU A 228      18.076  19.369   8.063  1.00  0.78           H  
ATOM   3634 3HD1 LEU A 228      18.175  17.791   7.287  1.00  0.78           H  
ATOM   3635 1HD2 LEU A 228      15.871  16.587   8.875  1.00  0.78           H  
ATOM   3636 2HD2 LEU A 228      17.417  15.794   8.593  1.00  0.78           H  
ATOM   3637 3HD2 LEU A 228      16.800  16.008  10.239  1.00  0.78           H  
ATOM   3638  N   ARG A 229      18.893  19.129  12.514  1.00  0.80           N  
ATOM   3639  CA  ARG A 229      18.294  19.876  13.622  1.00  0.80           C  
ATOM   3640  C   ARG A 229      19.049  21.137  14.037  1.00  0.80           C  
ATOM   3641  O   ARG A 229      18.441  22.153  14.385  1.00  0.80           O  
ATOM   3642  CB  ARG A 229      18.249  19.024  14.883  1.00  0.80           C  
ATOM   3643  CG  ARG A 229      17.267  17.903  14.923  1.00  0.80           C  
ATOM   3644  CD  ARG A 229      17.458  17.110  16.162  1.00  0.80           C  
ATOM   3645  NE  ARG A 229      16.519  16.020  16.282  1.00  0.80           N  
ATOM   3646  CZ  ARG A 229      16.643  14.996  17.149  1.00  0.80           C  
ATOM   3647  NH1 ARG A 229      17.675  14.940  17.958  1.00  0.80           N  
ATOM   3648  NH2 ARG A 229      15.728  14.044  17.189  1.00  0.80           N  
ATOM   3649  H   ARG A 229      19.187  18.164  12.676  1.00  0.80           H  
ATOM   3650  HA  ARG A 229      17.279  20.150  13.330  1.00  0.80           H  
ATOM   3651 1HB  ARG A 229      19.237  18.586  15.038  1.00  0.80           H  
ATOM   3652 2HB  ARG A 229      18.048  19.665  15.738  1.00  0.80           H  
ATOM   3653 1HG  ARG A 229      16.258  18.307  14.920  1.00  0.80           H  
ATOM   3654 2HG  ARG A 229      17.408  17.266  14.064  1.00  0.80           H  
ATOM   3655 1HD  ARG A 229      18.454  16.696  16.152  1.00  0.80           H  
ATOM   3656 2HD  ARG A 229      17.345  17.757  17.028  1.00  0.80           H  
ATOM   3657  HE  ARG A 229      15.710  16.031  15.679  1.00  0.80           H  
ATOM   3658 1HH1 ARG A 229      18.379  15.666  17.930  1.00  0.80           H  
ATOM   3659 2HH1 ARG A 229      17.765  14.174  18.608  1.00  0.80           H  
ATOM   3660 1HH2 ARG A 229      14.930  14.081  16.571  1.00  0.80           H  
ATOM   3661 2HH2 ARG A 229      15.825  13.280  17.840  1.00  0.80           H  
ATOM   3662  N   PHE A 230      20.377  21.068  14.029  1.00  0.82           N  
ATOM   3663  CA  PHE A 230      21.193  22.158  14.535  1.00  0.82           C  
ATOM   3664  C   PHE A 230      21.563  23.208  13.501  1.00  0.82           C  
ATOM   3665  O   PHE A 230      21.629  24.402  13.825  1.00  0.82           O  
ATOM   3666  CB  PHE A 230      22.472  21.594  15.145  1.00  0.82           C  
ATOM   3667  CG  PHE A 230      22.216  20.735  16.352  1.00  0.82           C  
ATOM   3668  CD1 PHE A 230      21.080  20.919  17.125  1.00  0.82           C  
ATOM   3669  CD2 PHE A 230      23.113  19.748  16.719  1.00  0.82           C  
ATOM   3670  CE1 PHE A 230      20.846  20.132  18.233  1.00  0.82           C  
ATOM   3671  CE2 PHE A 230      22.888  18.965  17.829  1.00  0.82           C  
ATOM   3672  CZ  PHE A 230      21.750  19.156  18.587  1.00  0.82           C  
ATOM   3673  H   PHE A 230      20.839  20.214  13.724  1.00  0.82           H  
ATOM   3674  HA  PHE A 230      20.630  22.655  15.323  1.00  0.82           H  
ATOM   3675 1HB  PHE A 230      22.992  20.993  14.398  1.00  0.82           H  
ATOM   3676 2HB  PHE A 230      23.131  22.409  15.430  1.00  0.82           H  
ATOM   3677  HD1 PHE A 230      20.366  21.695  16.845  1.00  0.82           H  
ATOM   3678  HD2 PHE A 230      24.008  19.595  16.117  1.00  0.82           H  
ATOM   3679  HE1 PHE A 230      19.946  20.287  18.830  1.00  0.82           H  
ATOM   3680  HE2 PHE A 230      23.604  18.193  18.106  1.00  0.82           H  
ATOM   3681  HZ  PHE A 230      21.570  18.535  19.463  1.00  0.82           H  
ATOM   3682  N   LEU A 231      21.846  22.784  12.274  1.00  0.84           N  
ATOM   3683  CA  LEU A 231      22.290  23.709  11.255  1.00  0.84           C  
ATOM   3684  C   LEU A 231      21.155  24.143  10.336  1.00  0.84           C  
ATOM   3685  O   LEU A 231      21.094  25.310   9.948  1.00  0.84           O  
ATOM   3686  CB  LEU A 231      23.383  23.060  10.420  1.00  0.84           C  
ATOM   3687  CG  LEU A 231      24.620  22.625  11.164  1.00  0.84           C  
ATOM   3688  CD1 LEU A 231      25.514  21.927  10.199  1.00  0.84           C  
ATOM   3689  CD2 LEU A 231      25.298  23.823  11.773  1.00  0.84           C  
ATOM   3690  H   LEU A 231      21.779  21.800  12.029  1.00  0.84           H  
ATOM   3691  HA  LEU A 231      22.699  24.592  11.740  1.00  0.84           H  
ATOM   3692 1HB  LEU A 231      22.973  22.202   9.913  1.00  0.84           H  
ATOM   3693 2HB  LEU A 231      23.699  23.775   9.676  1.00  0.84           H  
ATOM   3694  HG  LEU A 231      24.348  21.916  11.951  1.00  0.84           H  
ATOM   3695 1HD1 LEU A 231      26.414  21.588  10.705  1.00  0.84           H  
ATOM   3696 2HD1 LEU A 231      24.975  21.079   9.791  1.00  0.84           H  
ATOM   3697 3HD1 LEU A 231      25.782  22.612   9.399  1.00  0.84           H  
ATOM   3698 1HD2 LEU A 231      26.196  23.503  12.302  1.00  0.84           H  
ATOM   3699 2HD2 LEU A 231      25.572  24.525  10.984  1.00  0.84           H  
ATOM   3700 3HD2 LEU A 231      24.616  24.306  12.472  1.00  0.84           H  
ATOM   3701  N   CYS A 232      20.231  23.227  10.002  1.00  0.84           N  
ATOM   3702  CA  CYS A 232      19.171  23.595   9.060  1.00  0.84           C  
ATOM   3703  C   CYS A 232      17.927  24.120   9.765  1.00  0.84           C  
ATOM   3704  O   CYS A 232      17.053  24.723   9.140  1.00  0.84           O  
ATOM   3705  CB  CYS A 232      18.676  22.398   8.277  1.00  0.84           C  
ATOM   3706  SG  CYS A 232      19.851  21.531   7.324  1.00  0.84           S  
ATOM   3707  H   CYS A 232      20.282  22.264  10.360  1.00  0.84           H  
ATOM   3708  HA  CYS A 232      19.553  24.355   8.380  1.00  0.84           H  
ATOM   3709 1HB  CYS A 232      18.174  21.705   8.927  1.00  0.84           H  
ATOM   3710 2HB  CYS A 232      17.943  22.764   7.587  1.00  0.84           H  
ATOM   3711  HG  CYS A 232      20.077  22.510   6.449  1.00  0.84           H  
ATOM   3712  N   LYS A 233      17.839  23.841  11.064  1.00  0.84           N  
ATOM   3713  CA  LYS A 233      16.668  24.133  11.889  1.00  0.84           C  
ATOM   3714  C   LYS A 233      15.441  23.415  11.325  1.00  0.84           C  
ATOM   3715  O   LYS A 233      14.338  23.965  11.289  1.00  0.84           O  
ATOM   3716  CB  LYS A 233      16.413  25.641  12.000  1.00  0.84           C  
ATOM   3717  CG  LYS A 233      17.253  26.344  13.055  1.00  0.84           C  
ATOM   3718  CD  LYS A 233      18.739  26.318  12.698  1.00  0.84           C  
ATOM   3719  CE  LYS A 233      19.554  27.134  13.699  1.00  0.84           C  
ATOM   3720  NZ  LYS A 233      21.011  27.040  13.439  1.00  0.84           N  
ATOM   3721  H   LYS A 233      18.619  23.363  11.494  1.00  0.84           H  
ATOM   3722  HA  LYS A 233      16.850  23.741  12.892  1.00  0.84           H  
ATOM   3723 1HB  LYS A 233      16.603  26.137  11.056  1.00  0.84           H  
ATOM   3724 2HB  LYS A 233      15.366  25.810  12.246  1.00  0.84           H  
ATOM   3725 1HG  LYS A 233      16.927  27.379  13.155  1.00  0.84           H  
ATOM   3726 2HG  LYS A 233      17.117  25.842  14.014  1.00  0.84           H  
ATOM   3727 1HD  LYS A 233      19.100  25.282  12.711  1.00  0.84           H  
ATOM   3728 2HD  LYS A 233      18.891  26.720  11.694  1.00  0.84           H  
ATOM   3729 1HE  LYS A 233      19.251  28.176  13.637  1.00  0.84           H  
ATOM   3730 2HE  LYS A 233      19.353  26.763  14.703  1.00  0.84           H  
ATOM   3731 1HZ  LYS A 233      21.516  27.579  14.120  1.00  0.84           H  
ATOM   3732 2HZ  LYS A 233      21.289  26.052  13.513  1.00  0.84           H  
ATOM   3733 3HZ  LYS A 233      21.220  27.381  12.514  1.00  0.84           H  
ATOM   3734  N   ILE A 234      15.653  22.173  10.893  1.00  0.82           N  
ATOM   3735  CA  ILE A 234      14.603  21.328  10.332  1.00  0.82           C  
ATOM   3736  C   ILE A 234      14.278  20.142  11.216  1.00  0.82           C  
ATOM   3737  O   ILE A 234      15.172  19.472  11.723  1.00  0.82           O  
ATOM   3738  CB  ILE A 234      14.970  20.811   8.927  1.00  0.82           C  
ATOM   3739  CG1 ILE A 234      15.078  21.947   7.930  1.00  0.82           C  
ATOM   3740  CG2 ILE A 234      13.987  19.751   8.442  1.00  0.82           C  
ATOM   3741  CD1 ILE A 234      15.652  21.493   6.597  1.00  0.82           C  
ATOM   3742  H   ILE A 234      16.601  21.797  10.965  1.00  0.82           H  
ATOM   3743  HA  ILE A 234      13.699  21.928  10.240  1.00  0.82           H  
ATOM   3744  HB  ILE A 234      15.946  20.381   8.986  1.00  0.82           H  
ATOM   3745 1HG1 ILE A 234      14.093  22.375   7.760  1.00  0.82           H  
ATOM   3746 2HG1 ILE A 234      15.712  22.716   8.341  1.00  0.82           H  
ATOM   3747 1HG2 ILE A 234      14.300  19.397   7.465  1.00  0.82           H  
ATOM   3748 2HG2 ILE A 234      13.977  18.917   9.135  1.00  0.82           H  
ATOM   3749 3HG2 ILE A 234      12.990  20.178   8.370  1.00  0.82           H  
ATOM   3750 1HD1 ILE A 234      15.721  22.340   5.920  1.00  0.82           H  
ATOM   3751 2HD1 ILE A 234      16.637  21.072   6.745  1.00  0.82           H  
ATOM   3752 3HD1 ILE A 234      15.007  20.734   6.161  1.00  0.82           H  
ATOM   3753  N   ASN A 235      12.982  19.910  11.427  1.00  0.78           N  
ATOM   3754  CA  ASN A 235      12.507  18.776  12.212  1.00  0.78           C  
ATOM   3755  C   ASN A 235      12.673  17.508  11.370  1.00  0.78           C  
ATOM   3756  O   ASN A 235      12.015  17.395  10.325  1.00  0.78           O  
ATOM   3757  CB  ASN A 235      11.052  18.947  12.606  1.00  0.78           C  
ATOM   3758  CG  ASN A 235      10.530  17.850  13.561  1.00  0.78           C  
ATOM   3759  OD1 ASN A 235      10.881  16.654  13.525  1.00  0.78           O  
ATOM   3760  ND2 ASN A 235       9.660  18.280  14.446  1.00  0.78           N  
ATOM   3761  H   ASN A 235      12.311  20.537  11.006  1.00  0.78           H  
ATOM   3762  HA  ASN A 235      13.082  18.733  13.128  1.00  0.78           H  
ATOM   3763 1HB  ASN A 235      10.919  19.917  13.089  1.00  0.78           H  
ATOM   3764 2HB  ASN A 235      10.434  18.945  11.707  1.00  0.78           H  
ATOM   3765 1HD2 ASN A 235       9.265  17.651  15.116  1.00  0.78           H  
ATOM   3766 2HD2 ASN A 235       9.396  19.245  14.455  1.00  0.78           H  
ATOM   3767  N   PRO A 236      13.519  16.540  11.781  1.00  0.76           N  
ATOM   3768  CA  PRO A 236      13.808  15.314  11.081  1.00  0.76           C  
ATOM   3769  C   PRO A 236      12.567  14.540  10.697  1.00  0.76           C  
ATOM   3770  O   PRO A 236      12.572  13.843   9.694  1.00  0.76           O  
ATOM   3771  CB  PRO A 236      14.611  14.525  12.114  1.00  0.76           C  
ATOM   3772  CG  PRO A 236      15.263  15.552  12.943  1.00  0.76           C  
ATOM   3773  CD  PRO A 236      14.266  16.667  13.047  1.00  0.76           C  
ATOM   3774  HA  PRO A 236      14.408  15.532  10.202  1.00  0.76           H  
ATOM   3775 1HB  PRO A 236      13.942  13.867  12.691  1.00  0.76           H  
ATOM   3776 2HB  PRO A 236      15.339  13.878  11.613  1.00  0.76           H  
ATOM   3777 1HG  PRO A 236      15.488  15.117  13.912  1.00  0.76           H  
ATOM   3778 2HG  PRO A 236      16.219  15.864  12.502  1.00  0.76           H  
ATOM   3779 1HD  PRO A 236      13.604  16.536  13.914  1.00  0.76           H  
ATOM   3780 2HD  PRO A 236      14.844  17.580  13.087  1.00  0.76           H  
ATOM   3781  N   LEU A 237      11.481  14.663  11.448  1.00  0.73           N  
ATOM   3782  CA  LEU A 237      10.308  13.893  11.076  1.00  0.73           C  
ATOM   3783  C   LEU A 237       9.752  14.354   9.736  1.00  0.73           C  
ATOM   3784  O   LEU A 237       9.268  13.553   8.936  1.00  0.73           O  
ATOM   3785  CB  LEU A 237       9.238  14.026  12.150  1.00  0.73           C  
ATOM   3786  CG  LEU A 237       9.587  13.382  13.487  1.00  0.73           C  
ATOM   3787  CD1 LEU A 237       8.516  13.728  14.503  1.00  0.73           C  
ATOM   3788  CD2 LEU A 237       9.717  11.881  13.303  1.00  0.73           C  
ATOM   3789  H   LEU A 237      11.448  15.280  12.258  1.00  0.73           H  
ATOM   3790  HA  LEU A 237      10.592  12.846  10.987  1.00  0.73           H  
ATOM   3791 1HB  LEU A 237       9.049  15.084  12.327  1.00  0.73           H  
ATOM   3792 2HB  LEU A 237       8.319  13.569  11.786  1.00  0.73           H  
ATOM   3793  HG  LEU A 237      10.536  13.786  13.846  1.00  0.73           H  
ATOM   3794 1HD1 LEU A 237       8.769  13.284  15.464  1.00  0.73           H  
ATOM   3795 2HD1 LEU A 237       8.460  14.814  14.607  1.00  0.73           H  
ATOM   3796 3HD1 LEU A 237       7.555  13.345  14.167  1.00  0.73           H  
ATOM   3797 1HD2 LEU A 237       9.975  11.419  14.257  1.00  0.73           H  
ATOM   3798 2HD2 LEU A 237       8.772  11.473  12.946  1.00  0.73           H  
ATOM   3799 3HD2 LEU A 237      10.501  11.674  12.575  1.00  0.73           H  
ATOM   3800  N   ARG A 238       9.826  15.654   9.469  1.00  0.72           N  
ATOM   3801  CA  ARG A 238       9.274  16.155   8.225  1.00  0.72           C  
ATOM   3802  C   ARG A 238      10.254  15.859   7.112  1.00  0.72           C  
ATOM   3803  O   ARG A 238       9.863  15.473   6.006  1.00  0.72           O  
ATOM   3804  CB  ARG A 238       9.008  17.646   8.319  1.00  0.72           C  
ATOM   3805  CG  ARG A 238       7.873  18.013   9.267  1.00  0.72           C  
ATOM   3806  CD  ARG A 238       7.665  19.484   9.365  1.00  0.72           C  
ATOM   3807  NE  ARG A 238       6.580  19.812  10.284  1.00  0.72           N  
ATOM   3808  CZ  ARG A 238       6.197  21.061  10.619  1.00  0.72           C  
ATOM   3809  NH1 ARG A 238       6.811  22.102  10.103  1.00  0.72           N  
ATOM   3810  NH2 ARG A 238       5.201  21.238  11.469  1.00  0.72           N  
ATOM   3811  H   ARG A 238      10.302  16.288  10.107  1.00  0.72           H  
ATOM   3812  HA  ARG A 238       8.337  15.639   8.018  1.00  0.72           H  
ATOM   3813 1HB  ARG A 238       9.910  18.150   8.676  1.00  0.72           H  
ATOM   3814 2HB  ARG A 238       8.775  18.045   7.333  1.00  0.72           H  
ATOM   3815 1HG  ARG A 238       6.948  17.561   8.911  1.00  0.72           H  
ATOM   3816 2HG  ARG A 238       8.103  17.630  10.265  1.00  0.72           H  
ATOM   3817 1HD  ARG A 238       8.578  19.959   9.729  1.00  0.72           H  
ATOM   3818 2HD  ARG A 238       7.414  19.883   8.383  1.00  0.72           H  
ATOM   3819  HE  ARG A 238       6.079  19.041  10.704  1.00  0.72           H  
ATOM   3820 1HH1 ARG A 238       7.571  21.970   9.451  1.00  0.72           H  
ATOM   3821 2HH1 ARG A 238       6.521  23.035  10.356  1.00  0.72           H  
ATOM   3822 1HH2 ARG A 238       4.728  20.438  11.867  1.00  0.72           H  
ATOM   3823 2HH2 ARG A 238       4.913  22.172  11.722  1.00  0.72           H  
ATOM   3824  N   PHE A 239      11.539  16.013   7.433  1.00  0.71           N  
ATOM   3825  CA  PHE A 239      12.597  15.780   6.464  1.00  0.71           C  
ATOM   3826  C   PHE A 239      12.586  14.339   5.993  1.00  0.71           C  
ATOM   3827  O   PHE A 239      12.459  14.080   4.799  1.00  0.71           O  
ATOM   3828  CB  PHE A 239      13.948  16.072   7.092  1.00  0.71           C  
ATOM   3829  CG  PHE A 239      15.165  15.870   6.218  1.00  0.71           C  
ATOM   3830  CD1 PHE A 239      15.588  16.832   5.311  1.00  0.71           C  
ATOM   3831  CD2 PHE A 239      15.895  14.718   6.328  1.00  0.71           C  
ATOM   3832  CE1 PHE A 239      16.720  16.617   4.544  1.00  0.71           C  
ATOM   3833  CE2 PHE A 239      17.003  14.510   5.578  1.00  0.71           C  
ATOM   3834  CZ  PHE A 239      17.414  15.454   4.678  1.00  0.71           C  
ATOM   3835  H   PHE A 239      11.774  16.323   8.379  1.00  0.71           H  
ATOM   3836  HA  PHE A 239      12.440  16.435   5.608  1.00  0.71           H  
ATOM   3837 1HB  PHE A 239      13.956  17.079   7.462  1.00  0.71           H  
ATOM   3838 2HB  PHE A 239      14.058  15.419   7.943  1.00  0.71           H  
ATOM   3839  HD1 PHE A 239      15.029  17.758   5.218  1.00  0.71           H  
ATOM   3840  HD2 PHE A 239      15.577  13.967   7.034  1.00  0.71           H  
ATOM   3841  HE1 PHE A 239      17.066  17.366   3.833  1.00  0.71           H  
ATOM   3842  HE2 PHE A 239      17.560  13.587   5.690  1.00  0.71           H  
ATOM   3843  HZ  PHE A 239      18.297  15.273   4.077  1.00  0.71           H  
ATOM   3844  N   PHE A 240      12.621  13.399   6.941  1.00  0.71           N  
ATOM   3845  CA  PHE A 240      12.707  11.995   6.598  1.00  0.71           C  
ATOM   3846  C   PHE A 240      11.441  11.487   5.936  1.00  0.71           C  
ATOM   3847  O   PHE A 240      11.508  10.596   5.092  1.00  0.71           O  
ATOM   3848  CB  PHE A 240      13.134  11.171   7.811  1.00  0.71           C  
ATOM   3849  CG  PHE A 240      14.642  11.324   8.041  1.00  0.71           C  
ATOM   3850  CD1 PHE A 240      15.180  12.100   9.065  1.00  0.71           C  
ATOM   3851  CD2 PHE A 240      15.513  10.693   7.192  1.00  0.71           C  
ATOM   3852  CE1 PHE A 240      16.552  12.244   9.214  1.00  0.71           C  
ATOM   3853  CE2 PHE A 240      16.866  10.820   7.334  1.00  0.71           C  
ATOM   3854  CZ  PHE A 240      17.396  11.609   8.348  1.00  0.71           C  
ATOM   3855  H   PHE A 240      12.650  13.663   7.920  1.00  0.71           H  
ATOM   3856  HA  PHE A 240      13.516  11.878   5.898  1.00  0.71           H  
ATOM   3857 1HB  PHE A 240      12.602  11.507   8.700  1.00  0.71           H  
ATOM   3858 2HB  PHE A 240      12.906  10.121   7.652  1.00  0.71           H  
ATOM   3859  HD1 PHE A 240      14.523  12.597   9.745  1.00  0.71           H  
ATOM   3860  HD2 PHE A 240      15.107  10.083   6.389  1.00  0.71           H  
ATOM   3861  HE1 PHE A 240      16.957  12.860  10.019  1.00  0.71           H  
ATOM   3862  HE2 PHE A 240      17.514  10.298   6.644  1.00  0.71           H  
ATOM   3863  HZ  PHE A 240      18.475  11.718   8.463  1.00  0.71           H  
ATOM   3864  N   LYS A 241      10.277  12.064   6.236  1.00  0.72           N  
ATOM   3865  CA  LYS A 241       9.124  11.629   5.469  1.00  0.72           C  
ATOM   3866  C   LYS A 241       9.239  12.139   4.020  1.00  0.72           C  
ATOM   3867  O   LYS A 241       9.047  11.376   3.072  1.00  0.72           O  
ATOM   3868  CB  LYS A 241       7.828  12.100   6.117  1.00  0.72           C  
ATOM   3869  CG  LYS A 241       7.479  11.373   7.411  1.00  0.72           C  
ATOM   3870  CD  LYS A 241       6.204  11.925   8.026  1.00  0.72           C  
ATOM   3871  CE  LYS A 241       5.855  11.210   9.320  1.00  0.72           C  
ATOM   3872  NZ  LYS A 241       4.611  11.756   9.935  1.00  0.72           N  
ATOM   3873  H   LYS A 241      10.176  12.767   6.972  1.00  0.72           H  
ATOM   3874  HA  LYS A 241       9.114  10.541   5.442  1.00  0.72           H  
ATOM   3875 1HB  LYS A 241       7.916  13.167   6.354  1.00  0.72           H  
ATOM   3876 2HB  LYS A 241       7.003  11.983   5.420  1.00  0.72           H  
ATOM   3877 1HG  LYS A 241       7.337  10.315   7.198  1.00  0.72           H  
ATOM   3878 2HG  LYS A 241       8.298  11.467   8.118  1.00  0.72           H  
ATOM   3879 1HD  LYS A 241       6.348  12.989   8.238  1.00  0.72           H  
ATOM   3880 2HD  LYS A 241       5.381  11.818   7.324  1.00  0.72           H  
ATOM   3881 1HE  LYS A 241       5.715  10.151   9.115  1.00  0.72           H  
ATOM   3882 2HE  LYS A 241       6.681  11.329  10.026  1.00  0.72           H  
ATOM   3883 1HZ  LYS A 241       4.409  11.259  10.791  1.00  0.72           H  
ATOM   3884 2HZ  LYS A 241       4.740  12.738  10.137  1.00  0.72           H  
ATOM   3885 3HZ  LYS A 241       3.841  11.643   9.292  1.00  0.72           H  
ATOM   3886  N   LYS A 242       9.648  13.401   3.829  1.00  0.74           N  
ATOM   3887  CA  LYS A 242       9.777  13.947   2.474  1.00  0.74           C  
ATOM   3888  C   LYS A 242      10.837  13.257   1.619  1.00  0.74           C  
ATOM   3889  O   LYS A 242      10.675  13.145   0.402  1.00  0.74           O  
ATOM   3890  CB  LYS A 242      10.028  15.454   2.494  1.00  0.74           C  
ATOM   3891  CG  LYS A 242       8.796  16.299   2.876  1.00  0.74           C  
ATOM   3892  CD  LYS A 242       9.112  17.788   2.854  1.00  0.74           C  
ATOM   3893  CE  LYS A 242       7.885  18.644   3.104  1.00  0.74           C  
ATOM   3894  NZ  LYS A 242       8.219  20.101   3.077  1.00  0.74           N  
ATOM   3895  H   LYS A 242       9.837  14.013   4.625  1.00  0.74           H  
ATOM   3896  HA  LYS A 242       8.822  13.797   1.971  1.00  0.74           H  
ATOM   3897 1HB  LYS A 242      10.806  15.666   3.230  1.00  0.74           H  
ATOM   3898 2HB  LYS A 242      10.394  15.785   1.520  1.00  0.74           H  
ATOM   3899 1HG  LYS A 242       7.989  16.099   2.172  1.00  0.74           H  
ATOM   3900 2HG  LYS A 242       8.464  16.019   3.877  1.00  0.74           H  
ATOM   3901 1HD  LYS A 242       9.830  18.001   3.642  1.00  0.74           H  
ATOM   3902 2HD  LYS A 242       9.548  18.061   1.888  1.00  0.74           H  
ATOM   3903 1HE  LYS A 242       7.146  18.438   2.330  1.00  0.74           H  
ATOM   3904 2HE  LYS A 242       7.460  18.393   4.076  1.00  0.74           H  
ATOM   3905 1HZ  LYS A 242       7.388  20.648   3.233  1.00  0.74           H  
ATOM   3906 2HZ  LYS A 242       8.899  20.310   3.789  1.00  0.74           H  
ATOM   3907 3HZ  LYS A 242       8.619  20.341   2.147  1.00  0.74           H  
ATOM   3908  N   ILE A 243      11.902  12.749   2.233  1.00  0.75           N  
ATOM   3909  CA  ILE A 243      12.947  12.131   1.431  1.00  0.75           C  
ATOM   3910  C   ILE A 243      12.795  10.610   1.397  1.00  0.75           C  
ATOM   3911  O   ILE A 243      13.668   9.921   0.866  1.00  0.75           O  
ATOM   3912  CB  ILE A 243      14.374  12.425   1.964  1.00  0.75           C  
ATOM   3913  CG1 ILE A 243      14.615  11.803   3.220  1.00  0.75           C  
ATOM   3914  CG2 ILE A 243      14.554  13.940   2.282  1.00  0.75           C  
ATOM   3915  CD1 ILE A 243      16.070  11.830   3.569  1.00  0.75           C  
ATOM   3916  H   ILE A 243      12.012  12.869   3.242  1.00  0.75           H  
ATOM   3917  HA  ILE A 243      12.866  12.488   0.411  1.00  0.75           H  
ATOM   3918  HB  ILE A 243      15.111  12.088   1.244  1.00  0.75           H  
ATOM   3919 1HG1 ILE A 243      14.087  12.359   3.945  1.00  0.75           H  
ATOM   3920 2HG1 ILE A 243      14.241  10.784   3.220  1.00  0.75           H  
ATOM   3921 1HG2 ILE A 243      15.555  14.108   2.675  1.00  0.75           H  
ATOM   3922 2HG2 ILE A 243      14.420  14.546   1.448  1.00  0.75           H  
ATOM   3923 3HG2 ILE A 243      13.855  14.240   3.006  1.00  0.75           H  
ATOM   3924 1HD1 ILE A 243      16.221  11.394   4.537  1.00  0.75           H  
ATOM   3925 2HD1 ILE A 243      16.635  11.271   2.831  1.00  0.75           H  
ATOM   3926 3HD1 ILE A 243      16.410  12.843   3.569  1.00  0.75           H  
ATOM   3927  N   LYS A 244      11.688  10.086   1.936  1.00  0.77           N  
ATOM   3928  CA  LYS A 244      11.453   8.648   2.033  1.00  0.77           C  
ATOM   3929  C   LYS A 244      11.591   7.902   0.711  1.00  0.77           C  
ATOM   3930  O   LYS A 244      12.337   6.920   0.630  1.00  0.77           O  
ATOM   3931  CB  LYS A 244      10.062   8.457   2.638  1.00  0.77           C  
ATOM   3932  CG  LYS A 244       9.565   7.072   2.867  1.00  0.77           C  
ATOM   3933  CD  LYS A 244       8.206   7.140   3.577  1.00  0.77           C  
ATOM   3934  CE  LYS A 244       7.595   5.779   3.798  1.00  0.77           C  
ATOM   3935  NZ  LYS A 244       6.304   5.870   4.546  1.00  0.77           N  
ATOM   3936  H   LYS A 244      10.970  10.699   2.327  1.00  0.77           H  
ATOM   3937  HA  LYS A 244      12.191   8.235   2.724  1.00  0.77           H  
ATOM   3938 1HB  LYS A 244      10.031   8.966   3.601  1.00  0.77           H  
ATOM   3939 2HB  LYS A 244       9.332   8.955   2.001  1.00  0.77           H  
ATOM   3940 1HG  LYS A 244       9.430   6.595   1.906  1.00  0.77           H  
ATOM   3941 2HG  LYS A 244      10.275   6.503   3.462  1.00  0.77           H  
ATOM   3942 1HD  LYS A 244       8.331   7.633   4.543  1.00  0.77           H  
ATOM   3943 2HD  LYS A 244       7.523   7.738   2.975  1.00  0.77           H  
ATOM   3944 1HE  LYS A 244       7.404   5.322   2.834  1.00  0.77           H  
ATOM   3945 2HE  LYS A 244       8.291   5.156   4.358  1.00  0.77           H  
ATOM   3946 1HZ  LYS A 244       5.921   4.944   4.668  1.00  0.77           H  
ATOM   3947 2HZ  LYS A 244       6.467   6.289   5.450  1.00  0.77           H  
ATOM   3948 3HZ  LYS A 244       5.650   6.438   4.025  1.00  0.77           H  
ATOM   3949  N   GLU A 245      10.909   8.356  -0.342  1.00  0.78           N  
ATOM   3950  CA  GLU A 245      11.066   7.664  -1.614  1.00  0.78           C  
ATOM   3951  C   GLU A 245      12.473   7.802  -2.182  1.00  0.78           C  
ATOM   3952  O   GLU A 245      12.971   6.857  -2.790  1.00  0.78           O  
ATOM   3953  CB  GLU A 245      10.005   8.073  -2.641  1.00  0.78           C  
ATOM   3954  CG  GLU A 245       8.607   7.506  -2.312  1.00  0.78           C  
ATOM   3955  CD  GLU A 245       7.543   7.784  -3.355  1.00  0.78           C  
ATOM   3956  OE1 GLU A 245       7.750   8.627  -4.191  1.00  0.78           O  
ATOM   3957  OE2 GLU A 245       6.519   7.122  -3.312  1.00  0.78           O  
ATOM   3958  H   GLU A 245      10.306   9.162  -0.254  1.00  0.78           H  
ATOM   3959  HA  GLU A 245      10.904   6.602  -1.428  1.00  0.78           H  
ATOM   3960 1HB  GLU A 245       9.934   9.161  -2.681  1.00  0.78           H  
ATOM   3961 2HB  GLU A 245      10.295   7.721  -3.633  1.00  0.78           H  
ATOM   3962 1HG  GLU A 245       8.705   6.428  -2.219  1.00  0.78           H  
ATOM   3963 2HG  GLU A 245       8.282   7.895  -1.346  1.00  0.78           H  
ATOM   3964  N   ALA A 246      13.123   8.967  -1.996  1.00  0.78           N  
ATOM   3965  CA  ALA A 246      14.478   9.138  -2.521  1.00  0.78           C  
ATOM   3966  C   ALA A 246      15.411   8.141  -1.865  1.00  0.78           C  
ATOM   3967  O   ALA A 246      16.244   7.524  -2.529  1.00  0.78           O  
ATOM   3968  CB  ALA A 246      15.005  10.538  -2.294  1.00  0.78           C  
ATOM   3969  H   ALA A 246      12.681   9.710  -1.475  1.00  0.78           H  
ATOM   3970  HA  ALA A 246      14.458   8.951  -3.587  1.00  0.78           H  
ATOM   3971 1HB  ALA A 246      16.006  10.620  -2.717  1.00  0.78           H  
ATOM   3972 2HB  ALA A 246      14.354  11.251  -2.778  1.00  0.78           H  
ATOM   3973 3HB  ALA A 246      15.042  10.747  -1.225  1.00  0.78           H  
ATOM   3974  N   MET A 247      15.239   7.942  -0.557  1.00  0.79           N  
ATOM   3975  CA  MET A 247      16.069   6.991   0.153  1.00  0.79           C  
ATOM   3976  C   MET A 247      15.828   5.593  -0.367  1.00  0.79           C  
ATOM   3977  O   MET A 247      16.766   4.818  -0.555  1.00  0.79           O  
ATOM   3978  CB  MET A 247      15.781   7.028   1.651  1.00  0.79           C  
ATOM   3979  CG  MET A 247      16.228   8.293   2.351  1.00  0.79           C  
ATOM   3980  SD  MET A 247      15.751   8.350   4.102  1.00  0.79           S  
ATOM   3981  CE  MET A 247      16.852   7.169   4.853  1.00  0.79           C  
ATOM   3982  H   MET A 247      14.539   8.484  -0.047  1.00  0.79           H  
ATOM   3983  HA  MET A 247      17.115   7.241  -0.017  1.00  0.79           H  
ATOM   3984 1HB  MET A 247      14.702   6.950   1.800  1.00  0.79           H  
ATOM   3985 2HB  MET A 247      16.229   6.180   2.144  1.00  0.79           H  
ATOM   3986 1HG  MET A 247      17.309   8.376   2.283  1.00  0.79           H  
ATOM   3987 2HG  MET A 247      15.797   9.149   1.847  1.00  0.79           H  
ATOM   3988 1HE  MET A 247      16.655   7.116   5.924  1.00  0.79           H  
ATOM   3989 2HE  MET A 247      16.696   6.188   4.405  1.00  0.79           H  
ATOM   3990 3HE  MET A 247      17.881   7.476   4.692  1.00  0.79           H  
ATOM   3991  N   LEU A 248      14.581   5.245  -0.620  1.00  0.79           N  
ATOM   3992  CA  LEU A 248      14.402   3.888  -1.048  1.00  0.79           C  
ATOM   3993  C   LEU A 248      14.840   3.659  -2.506  1.00  0.79           C  
ATOM   3994  O   LEU A 248      15.295   2.562  -2.831  1.00  0.79           O  
ATOM   3995  CB  LEU A 248      13.023   3.382  -0.796  1.00  0.79           C  
ATOM   3996  CG  LEU A 248      13.024   1.908  -0.902  1.00  0.79           C  
ATOM   3997  CD1 LEU A 248      13.965   1.339   0.128  1.00  0.79           C  
ATOM   3998  CD2 LEU A 248      11.771   1.393  -0.668  1.00  0.79           C  
ATOM   3999  H   LEU A 248      13.795   5.882  -0.463  1.00  0.79           H  
ATOM   4000  HA  LEU A 248      15.047   3.275  -0.425  1.00  0.79           H  
ATOM   4001 1HB  LEU A 248      12.754   3.658   0.199  1.00  0.79           H  
ATOM   4002 2HB  LEU A 248      12.322   3.815  -1.513  1.00  0.79           H  
ATOM   4003  HG  LEU A 248      13.372   1.639  -1.873  1.00  0.79           H  
ATOM   4004 1HD1 LEU A 248      13.986   0.255   0.040  1.00  0.79           H  
ATOM   4005 2HD1 LEU A 248      14.949   1.730  -0.014  1.00  0.79           H  
ATOM   4006 3HD1 LEU A 248      13.614   1.616   1.123  1.00  0.79           H  
ATOM   4007 1HD2 LEU A 248      11.817   0.323  -0.758  1.00  0.79           H  
ATOM   4008 2HD2 LEU A 248      11.427   1.661   0.318  1.00  0.79           H  
ATOM   4009 3HD2 LEU A 248      11.142   1.778  -1.388  1.00  0.79           H  
ATOM   4010  N   VAL A 249      14.695   4.643  -3.413  1.00  0.79           N  
ATOM   4011  CA  VAL A 249      15.223   4.372  -4.755  1.00  0.79           C  
ATOM   4012  C   VAL A 249      16.749   4.356  -4.682  1.00  0.79           C  
ATOM   4013  O   VAL A 249      17.417   3.612  -5.404  1.00  0.79           O  
ATOM   4014  CB  VAL A 249      14.758   5.373  -5.842  1.00  0.79           C  
ATOM   4015  CG1 VAL A 249      13.270   5.291  -6.044  1.00  0.79           C  
ATOM   4016  CG2 VAL A 249      15.101   6.755  -5.455  1.00  0.79           C  
ATOM   4017  H   VAL A 249      14.260   5.534  -3.170  1.00  0.79           H  
ATOM   4018  HA  VAL A 249      14.877   3.393  -5.065  1.00  0.79           H  
ATOM   4019  HB  VAL A 249      15.246   5.120  -6.770  1.00  0.79           H  
ATOM   4020 1HG1 VAL A 249      12.969   5.994  -6.823  1.00  0.79           H  
ATOM   4021 2HG1 VAL A 249      13.009   4.284  -6.348  1.00  0.79           H  
ATOM   4022 3HG1 VAL A 249      12.760   5.538  -5.111  1.00  0.79           H  
ATOM   4023 1HG2 VAL A 249      14.779   7.439  -6.225  1.00  0.79           H  
ATOM   4024 2HG2 VAL A 249      14.597   6.969  -4.549  1.00  0.79           H  
ATOM   4025 3HG2 VAL A 249      16.144   6.865  -5.306  1.00  0.79           H  
ATOM   4026  N   ALA A 250      17.322   5.102  -3.738  1.00  0.79           N  
ATOM   4027  CA  ALA A 250      18.756   5.065  -3.534  1.00  0.79           C  
ATOM   4028  C   ALA A 250      19.154   3.643  -3.222  1.00  0.79           C  
ATOM   4029  O   ALA A 250      20.094   3.097  -3.798  1.00  0.79           O  
ATOM   4030  CB  ALA A 250      19.084   6.027  -2.429  1.00  0.79           C  
ATOM   4031  H   ALA A 250      16.764   5.743  -3.174  1.00  0.79           H  
ATOM   4032  HA  ALA A 250      19.275   5.348  -4.437  1.00  0.79           H  
ATOM   4033 1HB  ALA A 250      20.098   6.075  -2.203  1.00  0.79           H  
ATOM   4034 2HB  ALA A 250      18.744   7.006  -2.715  1.00  0.79           H  
ATOM   4035 3HB  ALA A 250      18.578   5.741  -1.565  1.00  0.79           H  
ATOM   4036  N   PHE A 251      18.349   2.991  -2.402  1.00  0.79           N  
ATOM   4037  CA  PHE A 251      18.564   1.603  -2.097  1.00  0.79           C  
ATOM   4038  C   PHE A 251      18.400   0.740  -3.365  1.00  0.79           C  
ATOM   4039  O   PHE A 251      19.353   0.133  -3.830  1.00  0.79           O  
ATOM   4040  CB  PHE A 251      17.546   1.201  -1.024  1.00  0.79           C  
ATOM   4041  CG  PHE A 251      17.525  -0.169  -0.508  1.00  0.79           C  
ATOM   4042  CD1 PHE A 251      18.398  -0.572   0.485  1.00  0.79           C  
ATOM   4043  CD2 PHE A 251      16.596  -1.070  -1.002  1.00  0.79           C  
ATOM   4044  CE1 PHE A 251      18.347  -1.861   0.968  1.00  0.79           C  
ATOM   4045  CE2 PHE A 251      16.537  -2.341  -0.523  1.00  0.79           C  
ATOM   4046  CZ  PHE A 251      17.414  -2.743   0.465  1.00  0.79           C  
ATOM   4047  H   PHE A 251      17.593   3.496  -1.937  1.00  0.79           H  
ATOM   4048  HA  PHE A 251      19.570   1.484  -1.716  1.00  0.79           H  
ATOM   4049 1HB  PHE A 251      17.629   1.880  -0.183  1.00  0.79           H  
ATOM   4050 2HB  PHE A 251      16.605   1.353  -1.423  1.00  0.79           H  
ATOM   4051  HD1 PHE A 251      19.127   0.141   0.879  1.00  0.79           H  
ATOM   4052  HD2 PHE A 251      15.903  -0.741  -1.783  1.00  0.79           H  
ATOM   4053  HE1 PHE A 251      19.039  -2.180   1.748  1.00  0.79           H  
ATOM   4054  HE2 PHE A 251      15.799  -3.027  -0.918  1.00  0.79           H  
ATOM   4055  HZ  PHE A 251      17.368  -3.756   0.851  1.00  0.79           H  
ATOM   4056  N   SER A 252      17.229   0.772  -4.011  1.00  0.78           N  
ATOM   4057  CA  SER A 252      16.967  -0.146  -5.141  1.00  0.78           C  
ATOM   4058  C   SER A 252      17.860  -0.022  -6.368  1.00  0.78           C  
ATOM   4059  O   SER A 252      18.059  -0.992  -7.101  1.00  0.78           O  
ATOM   4060  CB  SER A 252      15.569   0.059  -5.650  1.00  0.78           C  
ATOM   4061  OG  SER A 252      15.425   1.316  -6.211  1.00  0.78           O  
ATOM   4062  H   SER A 252      16.491   1.381  -3.660  1.00  0.78           H  
ATOM   4063  HA  SER A 252      17.065  -1.160  -4.759  1.00  0.78           H  
ATOM   4064 1HB  SER A 252      15.352  -0.671  -6.403  1.00  0.78           H  
ATOM   4065 2HB  SER A 252      14.891  -0.064  -4.869  1.00  0.78           H  
ATOM   4066  HG  SER A 252      16.239   1.484  -6.693  1.00  0.78           H  
ATOM   4067  N   THR A 253      18.406   1.157  -6.590  1.00  0.78           N  
ATOM   4068  CA  THR A 253      19.225   1.420  -7.757  1.00  0.78           C  
ATOM   4069  C   THR A 253      20.681   1.174  -7.548  1.00  0.78           C  
ATOM   4070  O   THR A 253      21.464   1.281  -8.489  1.00  0.78           O  
ATOM   4071  CB  THR A 253      19.096   2.874  -8.154  1.00  0.78           C  
ATOM   4072  OG1 THR A 253      19.572   3.672  -7.066  1.00  0.78           O  
ATOM   4073  CG2 THR A 253      17.681   3.230  -8.469  1.00  0.78           C  
ATOM   4074  H   THR A 253      18.200   1.927  -5.952  1.00  0.78           H  
ATOM   4075  HA  THR A 253      18.907   0.782  -8.567  1.00  0.78           H  
ATOM   4076  HB  THR A 253      19.720   3.064  -9.024  1.00  0.78           H  
ATOM   4077  HG1 THR A 253      18.892   3.654  -6.346  1.00  0.78           H  
ATOM   4078 1HG2 THR A 253      17.653   4.259  -8.727  1.00  0.78           H  
ATOM   4079 2HG2 THR A 253      17.349   2.640  -9.287  1.00  0.78           H  
ATOM   4080 3HG2 THR A 253      17.036   3.055  -7.636  1.00  0.78           H  
ATOM   4081  N   CYS A 254      21.083   0.996  -6.301  1.00  0.77           N  
ATOM   4082  CA  CYS A 254      22.491   0.888  -5.967  1.00  0.77           C  
ATOM   4083  C   CYS A 254      23.308   2.094  -6.486  1.00  0.77           C  
ATOM   4084  O   CYS A 254      24.527   1.978  -6.629  1.00  0.77           O  
ATOM   4085  CB  CYS A 254      23.087  -0.386  -6.592  1.00  0.77           C  
ATOM   4086  SG  CYS A 254      22.315  -1.961  -6.111  1.00  0.77           S  
ATOM   4087  H   CYS A 254      20.398   0.896  -5.548  1.00  0.77           H  
ATOM   4088  HA  CYS A 254      22.585   0.840  -4.880  1.00  0.77           H  
ATOM   4089 1HB  CYS A 254      23.043  -0.323  -7.673  1.00  0.77           H  
ATOM   4090 2HB  CYS A 254      24.139  -0.444  -6.347  1.00  0.77           H  
ATOM   4091  HG  CYS A 254      22.771  -1.989  -4.852  1.00  0.77           H  
ATOM   4092  N   SER A 255      22.659   3.251  -6.755  1.00  0.76           N  
ATOM   4093  CA  SER A 255      23.369   4.417  -7.282  1.00  0.76           C  
ATOM   4094  C   SER A 255      22.811   5.771  -6.908  1.00  0.76           C  
ATOM   4095  O   SER A 255      21.737   6.179  -7.356  1.00  0.76           O  
ATOM   4096  CB  SER A 255      23.365   4.353  -8.773  1.00  0.76           C  
ATOM   4097  OG  SER A 255      23.925   5.533  -9.331  1.00  0.76           O  
ATOM   4098  H   SER A 255      21.643   3.308  -6.641  1.00  0.76           H  
ATOM   4099  HA  SER A 255      24.399   4.371  -6.924  1.00  0.76           H  
ATOM   4100 1HB  SER A 255      23.908   3.504  -9.064  1.00  0.76           H  
ATOM   4101 2HB  SER A 255      22.350   4.215  -9.126  1.00  0.76           H  
ATOM   4102  HG  SER A 255      24.747   5.720  -8.819  1.00  0.76           H  
ATOM   4103  N   SER A 256      23.599   6.529  -6.172  1.00  0.76           N  
ATOM   4104  CA  SER A 256      23.147   7.829  -5.738  1.00  0.76           C  
ATOM   4105  C   SER A 256      22.944   8.706  -6.937  1.00  0.76           C  
ATOM   4106  O   SER A 256      21.965   9.445  -7.038  1.00  0.76           O  
ATOM   4107  CB  SER A 256      24.180   8.468  -4.867  1.00  0.76           C  
ATOM   4108  OG  SER A 256      24.363   7.744  -3.699  1.00  0.76           O  
ATOM   4109  H   SER A 256      24.495   6.170  -5.870  1.00  0.76           H  
ATOM   4110  HA  SER A 256      22.204   7.720  -5.202  1.00  0.76           H  
ATOM   4111 1HB  SER A 256      25.124   8.541  -5.407  1.00  0.76           H  
ATOM   4112 2HB  SER A 256      23.865   9.484  -4.623  1.00  0.76           H  
ATOM   4113  HG  SER A 256      23.484   7.655  -3.303  1.00  0.76           H  
ATOM   4114  N   ALA A 257      23.863   8.597  -7.884  1.00  0.76           N  
ATOM   4115  CA  ALA A 257      23.805   9.407  -9.067  1.00  0.76           C  
ATOM   4116  C   ALA A 257      22.518   9.175  -9.843  1.00  0.76           C  
ATOM   4117  O   ALA A 257      21.890  10.120 -10.320  1.00  0.76           O  
ATOM   4118  CB  ALA A 257      24.987   9.086  -9.909  1.00  0.76           C  
ATOM   4119  H   ALA A 257      24.639   7.947  -7.781  1.00  0.76           H  
ATOM   4120  HA  ALA A 257      23.845  10.452  -8.763  1.00  0.76           H  
ATOM   4121 1HB  ALA A 257      24.972   9.719 -10.736  1.00  0.76           H  
ATOM   4122 2HB  ALA A 257      25.867   9.250  -9.334  1.00  0.76           H  
ATOM   4123 3HB  ALA A 257      24.956   8.045 -10.221  1.00  0.76           H  
ATOM   4124  N   ALA A 258      22.068   7.917  -9.912  1.00  0.77           N  
ATOM   4125  CA  ALA A 258      20.831   7.576 -10.607  1.00  0.77           C  
ATOM   4126  C   ALA A 258      19.641   8.298 -10.033  1.00  0.77           C  
ATOM   4127  O   ALA A 258      18.715   8.679 -10.744  1.00  0.77           O  
ATOM   4128  CB  ALA A 258      20.555   6.112 -10.506  1.00  0.77           C  
ATOM   4129  H   ALA A 258      22.623   7.158  -9.505  1.00  0.77           H  
ATOM   4130  HA  ALA A 258      20.935   7.863 -11.653  1.00  0.77           H  
ATOM   4131 1HB  ALA A 258      19.654   5.905 -11.020  1.00  0.77           H  
ATOM   4132 2HB  ALA A 258      21.379   5.552 -10.934  1.00  0.77           H  
ATOM   4133 3HB  ALA A 258      20.437   5.840  -9.460  1.00  0.77           H  
ATOM   4134  N   THR A 259      19.683   8.501  -8.729  1.00  0.77           N  
ATOM   4135  CA  THR A 259      18.587   9.099  -8.011  1.00  0.77           C  
ATOM   4136  C   THR A 259      18.685  10.599  -7.947  1.00  0.77           C  
ATOM   4137  O   THR A 259      17.833  11.235  -7.319  1.00  0.77           O  
ATOM   4138  CB  THR A 259      18.509   8.540  -6.599  1.00  0.77           C  
ATOM   4139  OG1 THR A 259      19.659   8.927  -5.848  1.00  0.77           O  
ATOM   4140  CG2 THR A 259      18.463   7.066  -6.711  1.00  0.77           C  
ATOM   4141  H   THR A 259      20.494   8.154  -8.207  1.00  0.77           H  
ATOM   4142  HA  THR A 259      17.665   8.859  -8.524  1.00  0.77           H  
ATOM   4143  HB  THR A 259      17.613   8.898  -6.094  1.00  0.77           H  
ATOM   4144  HG1 THR A 259      20.445   8.990  -6.421  1.00  0.77           H  
ATOM   4145 1HG2 THR A 259      18.404   6.684  -5.757  1.00  0.77           H  
ATOM   4146 2HG2 THR A 259      17.590   6.762  -7.272  1.00  0.77           H  
ATOM   4147 3HG2 THR A 259      19.354   6.697  -7.204  1.00  0.77           H  
ATOM   4148  N   LEU A 260      19.698  11.189  -8.590  1.00  0.77           N  
ATOM   4149  CA  LEU A 260      19.838  12.627  -8.545  1.00  0.77           C  
ATOM   4150  C   LEU A 260      18.531  13.378  -8.859  1.00  0.77           C  
ATOM   4151  O   LEU A 260      18.161  14.224  -8.058  1.00  0.77           O  
ATOM   4152  CB  LEU A 260      21.010  13.076  -9.453  1.00  0.77           C  
ATOM   4153  CG  LEU A 260      21.155  14.593  -9.679  1.00  0.77           C  
ATOM   4154  CD1 LEU A 260      21.503  15.296  -8.361  1.00  0.77           C  
ATOM   4155  CD2 LEU A 260      22.202  14.839 -10.792  1.00  0.77           C  
ATOM   4156  H   LEU A 260      20.385  10.639  -9.107  1.00  0.77           H  
ATOM   4157  HA  LEU A 260      20.123  12.890  -7.528  1.00  0.77           H  
ATOM   4158 1HB  LEU A 260      21.927  12.775  -8.941  1.00  0.77           H  
ATOM   4159 2HB  LEU A 260      21.026  12.562 -10.389  1.00  0.77           H  
ATOM   4160  HG  LEU A 260      20.196  14.987 -10.014  1.00  0.77           H  
ATOM   4161 1HD1 LEU A 260      21.571  16.369  -8.532  1.00  0.77           H  
ATOM   4162 2HD1 LEU A 260      20.725  15.097  -7.627  1.00  0.77           H  
ATOM   4163 3HD1 LEU A 260      22.457  14.926  -7.987  1.00  0.77           H  
ATOM   4164 1HD2 LEU A 260      22.279  15.897 -10.995  1.00  0.77           H  
ATOM   4165 2HD2 LEU A 260      23.171  14.452 -10.479  1.00  0.77           H  
ATOM   4166 3HD2 LEU A 260      21.884  14.328 -11.697  1.00  0.77           H  
ATOM   4167  N   PRO A 261      17.782  13.125  -9.954  1.00  0.77           N  
ATOM   4168  CA  PRO A 261      16.507  13.765 -10.255  1.00  0.77           C  
ATOM   4169  C   PRO A 261      15.412  13.583  -9.205  1.00  0.77           C  
ATOM   4170  O   PRO A 261      14.515  14.420  -9.073  1.00  0.77           O  
ATOM   4171  CB  PRO A 261      16.094  13.063 -11.535  1.00  0.77           C  
ATOM   4172  CG  PRO A 261      17.373  12.602 -12.130  1.00  0.77           C  
ATOM   4173  CD  PRO A 261      18.189  12.164 -10.981  1.00  0.77           C  
ATOM   4174  HA  PRO A 261      16.684  14.838 -10.444  1.00  0.77           H  
ATOM   4175 1HB  PRO A 261      15.430  12.217 -11.285  1.00  0.77           H  
ATOM   4176 2HB  PRO A 261      15.513  13.733 -12.163  1.00  0.77           H  
ATOM   4177 1HG  PRO A 261      17.219  11.836 -12.884  1.00  0.77           H  
ATOM   4178 2HG  PRO A 261      17.850  13.432 -12.631  1.00  0.77           H  
ATOM   4179 1HD  PRO A 261      17.914  11.142 -10.698  1.00  0.77           H  
ATOM   4180 2HD  PRO A 261      19.197  12.242 -11.269  1.00  0.77           H  
ATOM   4181  N   VAL A 262      15.496  12.502  -8.425  1.00  0.76           N  
ATOM   4182  CA  VAL A 262      14.470  12.224  -7.433  1.00  0.76           C  
ATOM   4183  C   VAL A 262      14.818  13.061  -6.237  1.00  0.76           C  
ATOM   4184  O   VAL A 262      13.969  13.726  -5.641  1.00  0.76           O  
ATOM   4185  CB  VAL A 262      14.442  10.728  -7.054  1.00  0.76           C  
ATOM   4186  CG1 VAL A 262      13.416  10.493  -5.948  1.00  0.76           C  
ATOM   4187  CG2 VAL A 262      14.173   9.876  -8.305  1.00  0.76           C  
ATOM   4188  H   VAL A 262      16.281  11.865  -8.488  1.00  0.76           H  
ATOM   4189  HA  VAL A 262      13.495  12.524  -7.821  1.00  0.76           H  
ATOM   4190  HB  VAL A 262      15.415  10.448  -6.645  1.00  0.76           H  
ATOM   4191 1HG1 VAL A 262      13.417   9.444  -5.664  1.00  0.76           H  
ATOM   4192 2HG1 VAL A 262      13.674  11.105  -5.089  1.00  0.76           H  
ATOM   4193 3HG1 VAL A 262      12.426  10.768  -6.308  1.00  0.76           H  
ATOM   4194 1HG2 VAL A 262      14.174   8.825  -8.034  1.00  0.76           H  
ATOM   4195 2HG2 VAL A 262      13.202  10.139  -8.729  1.00  0.76           H  
ATOM   4196 3HG2 VAL A 262      14.953  10.057  -9.050  1.00  0.76           H  
ATOM   4197  N   THR A 263      16.104  13.026  -5.922  1.00  0.75           N  
ATOM   4198  CA  THR A 263      16.705  13.741  -4.832  1.00  0.75           C  
ATOM   4199  C   THR A 263      16.435  15.234  -5.054  1.00  0.75           C  
ATOM   4200  O   THR A 263      16.010  15.937  -4.141  1.00  0.75           O  
ATOM   4201  CB  THR A 263      18.212  13.429  -4.822  1.00  0.75           C  
ATOM   4202  OG1 THR A 263      18.398  12.017  -4.710  1.00  0.75           O  
ATOM   4203  CG2 THR A 263      18.859  14.026  -3.697  1.00  0.75           C  
ATOM   4204  H   THR A 263      16.718  12.448  -6.491  1.00  0.75           H  
ATOM   4205  HA  THR A 263      16.249  13.426  -3.893  1.00  0.75           H  
ATOM   4206  HB  THR A 263      18.667  13.794  -5.724  1.00  0.75           H  
ATOM   4207  HG1 THR A 263      18.134  11.584  -5.554  1.00  0.75           H  
ATOM   4208 1HG2 THR A 263      19.920  13.778  -3.709  1.00  0.75           H  
ATOM   4209 2HG2 THR A 263      18.726  15.087  -3.728  1.00  0.75           H  
ATOM   4210 3HG2 THR A 263      18.407  13.625  -2.824  1.00  0.75           H  
ATOM   4211  N   MET A 264      16.630  15.712  -6.293  1.00  0.74           N  
ATOM   4212  CA  MET A 264      16.354  17.104  -6.622  1.00  0.74           C  
ATOM   4213  C   MET A 264      14.889  17.445  -6.430  1.00  0.74           C  
ATOM   4214  O   MET A 264      14.576  18.455  -5.799  1.00  0.74           O  
ATOM   4215  CB  MET A 264      16.773  17.423  -8.052  1.00  0.74           C  
ATOM   4216  CG  MET A 264      18.264  17.453  -8.289  1.00  0.74           C  
ATOM   4217  SD  MET A 264      18.646  17.655  -9.977  1.00  0.74           S  
ATOM   4218  CE  MET A 264      18.083  19.352 -10.090  1.00  0.74           C  
ATOM   4219  H   MET A 264      16.999  15.095  -7.009  1.00  0.74           H  
ATOM   4220  HA  MET A 264      16.917  17.737  -5.947  1.00  0.74           H  
ATOM   4221 1HB  MET A 264      16.348  16.675  -8.721  1.00  0.74           H  
ATOM   4222 2HB  MET A 264      16.362  18.390  -8.341  1.00  0.74           H  
ATOM   4223 1HG  MET A 264      18.684  18.299  -7.769  1.00  0.74           H  
ATOM   4224 2HG  MET A 264      18.736  16.558  -7.917  1.00  0.74           H  
ATOM   4225 1HE  MET A 264      18.235  19.731 -11.093  1.00  0.74           H  
ATOM   4226 2HE  MET A 264      17.022  19.401  -9.844  1.00  0.74           H  
ATOM   4227 3HE  MET A 264      18.637  19.965  -9.389  1.00  0.74           H  
ATOM   4228  N   ARG A 265      13.973  16.591  -6.915  1.00  0.73           N  
ATOM   4229  CA  ARG A 265      12.552  16.863  -6.716  1.00  0.73           C  
ATOM   4230  C   ARG A 265      12.278  17.058  -5.233  1.00  0.73           C  
ATOM   4231  O   ARG A 265      11.621  18.019  -4.821  1.00  0.73           O  
ATOM   4232  CB  ARG A 265      11.688  15.713  -7.228  1.00  0.73           C  
ATOM   4233  CG  ARG A 265      10.185  15.959  -7.121  1.00  0.73           C  
ATOM   4234  CD  ARG A 265       9.369  14.774  -7.548  1.00  0.73           C  
ATOM   4235  NE  ARG A 265       9.535  14.430  -8.964  1.00  0.73           N  
ATOM   4236  CZ  ARG A 265       8.891  15.038  -9.978  1.00  0.73           C  
ATOM   4237  NH1 ARG A 265       8.066  16.035  -9.722  1.00  0.73           N  
ATOM   4238  NH2 ARG A 265       9.075  14.640 -11.229  1.00  0.73           N  
ATOM   4239  H   ARG A 265      14.249  15.764  -7.450  1.00  0.73           H  
ATOM   4240  HA  ARG A 265      12.291  17.778  -7.251  1.00  0.73           H  
ATOM   4241 1HB  ARG A 265      11.932  15.510  -8.271  1.00  0.73           H  
ATOM   4242 2HB  ARG A 265      11.911  14.810  -6.664  1.00  0.73           H  
ATOM   4243 1HG  ARG A 265       9.930  16.184  -6.079  1.00  0.73           H  
ATOM   4244 2HG  ARG A 265       9.912  16.808  -7.749  1.00  0.73           H  
ATOM   4245 1HD  ARG A 265       9.665  13.910  -6.953  1.00  0.73           H  
ATOM   4246 2HD  ARG A 265       8.314  14.987  -7.369  1.00  0.73           H  
ATOM   4247  HE  ARG A 265      10.163  13.665  -9.203  1.00  0.73           H  
ATOM   4248 1HH1 ARG A 265       7.922  16.340  -8.767  1.00  0.73           H  
ATOM   4249 2HH1 ARG A 265       7.580  16.492 -10.478  1.00  0.73           H  
ATOM   4250 1HH2 ARG A 265       9.699  13.835 -11.455  1.00  0.73           H  
ATOM   4251 2HH2 ARG A 265       8.588  15.092 -11.979  1.00  0.73           H  
ATOM   4252  N   VAL A 266      12.823  16.158  -4.424  1.00  0.72           N  
ATOM   4253  CA  VAL A 266      12.648  16.231  -2.992  1.00  0.72           C  
ATOM   4254  C   VAL A 266      13.252  17.487  -2.395  1.00  0.72           C  
ATOM   4255  O   VAL A 266      12.616  18.141  -1.571  1.00  0.72           O  
ATOM   4256  CB  VAL A 266      13.259  15.010  -2.331  1.00  0.72           C  
ATOM   4257  CG1 VAL A 266      13.287  15.184  -0.894  1.00  0.72           C  
ATOM   4258  CG2 VAL A 266      12.439  13.790  -2.662  1.00  0.72           C  
ATOM   4259  H   VAL A 266      13.363  15.388  -4.823  1.00  0.72           H  
ATOM   4260  HA  VAL A 266      11.577  16.228  -2.786  1.00  0.72           H  
ATOM   4261  HB  VAL A 266      14.279  14.879  -2.678  1.00  0.72           H  
ATOM   4262 1HG1 VAL A 266      13.728  14.302  -0.514  1.00  0.72           H  
ATOM   4263 2HG1 VAL A 266      13.891  16.047  -0.637  1.00  0.72           H  
ATOM   4264 3HG1 VAL A 266      12.275  15.309  -0.505  1.00  0.72           H  
ATOM   4265 1HG2 VAL A 266      12.875  12.925  -2.183  1.00  0.72           H  
ATOM   4266 2HG2 VAL A 266      11.420  13.932  -2.293  1.00  0.72           H  
ATOM   4267 3HG2 VAL A 266      12.415  13.641  -3.735  1.00  0.72           H  
ATOM   4268  N   ALA A 267      14.459  17.850  -2.811  1.00  0.72           N  
ATOM   4269  CA  ALA A 267      15.078  19.038  -2.265  1.00  0.72           C  
ATOM   4270  C   ALA A 267      14.199  20.252  -2.506  1.00  0.72           C  
ATOM   4271  O   ALA A 267      14.052  21.101  -1.620  1.00  0.72           O  
ATOM   4272  CB  ALA A 267      16.440  19.237  -2.876  1.00  0.72           C  
ATOM   4273  H   ALA A 267      14.956  17.279  -3.491  1.00  0.72           H  
ATOM   4274  HA  ALA A 267      15.184  18.907  -1.200  1.00  0.72           H  
ATOM   4275 1HB  ALA A 267      16.917  20.113  -2.450  1.00  0.72           H  
ATOM   4276 2HB  ALA A 267      17.035  18.365  -2.670  1.00  0.72           H  
ATOM   4277 3HB  ALA A 267      16.333  19.365  -3.951  1.00  0.72           H  
ATOM   4278  N   GLU A 268      13.561  20.322  -3.675  1.00  0.72           N  
ATOM   4279  CA  GLU A 268      12.680  21.449  -3.932  1.00  0.72           C  
ATOM   4280  C   GLU A 268      11.497  21.392  -2.945  1.00  0.72           C  
ATOM   4281  O   GLU A 268      11.104  22.411  -2.370  1.00  0.72           O  
ATOM   4282  CB  GLU A 268      12.208  21.434  -5.397  1.00  0.72           C  
ATOM   4283  CG  GLU A 268      13.331  21.715  -6.422  1.00  0.72           C  
ATOM   4284  CD  GLU A 268      12.873  21.639  -7.864  1.00  0.72           C  
ATOM   4285  OE1 GLU A 268      11.705  21.424  -8.103  1.00  0.72           O  
ATOM   4286  OE2 GLU A 268      13.708  21.760  -8.727  1.00  0.72           O  
ATOM   4287  H   GLU A 268      13.715  19.604  -4.388  1.00  0.72           H  
ATOM   4288  HA  GLU A 268      13.234  22.372  -3.756  1.00  0.72           H  
ATOM   4289 1HB  GLU A 268      11.782  20.461  -5.631  1.00  0.72           H  
ATOM   4290 2HB  GLU A 268      11.425  22.178  -5.535  1.00  0.72           H  
ATOM   4291 1HG  GLU A 268      13.743  22.709  -6.235  1.00  0.72           H  
ATOM   4292 2HG  GLU A 268      14.127  20.991  -6.266  1.00  0.72           H  
ATOM   4293  N   GLU A 269      10.981  20.180  -2.675  1.00  0.73           N  
ATOM   4294  CA  GLU A 269       9.863  19.989  -1.735  1.00  0.73           C  
ATOM   4295  C   GLU A 269      10.276  20.292  -0.279  1.00  0.73           C  
ATOM   4296  O   GLU A 269       9.424  20.623   0.564  1.00  0.73           O  
ATOM   4297  CB  GLU A 269       9.260  18.577  -1.861  1.00  0.73           C  
ATOM   4298  CG  GLU A 269       8.543  18.317  -3.207  1.00  0.73           C  
ATOM   4299  CD  GLU A 269       7.893  16.950  -3.316  1.00  0.73           C  
ATOM   4300  OE1 GLU A 269       7.836  16.252  -2.333  1.00  0.73           O  
ATOM   4301  OE2 GLU A 269       7.464  16.603  -4.397  1.00  0.73           O  
ATOM   4302  H   GLU A 269      11.347  19.370  -3.181  1.00  0.73           H  
ATOM   4303  HA  GLU A 269       9.079  20.695  -2.006  1.00  0.73           H  
ATOM   4304 1HB  GLU A 269      10.048  17.836  -1.755  1.00  0.73           H  
ATOM   4305 2HB  GLU A 269       8.546  18.409  -1.055  1.00  0.73           H  
ATOM   4306 1HG  GLU A 269       7.778  19.079  -3.346  1.00  0.73           H  
ATOM   4307 2HG  GLU A 269       9.265  18.428  -4.011  1.00  0.73           H  
ATOM   4308  N   LEU A 270      11.585  20.214   0.004  1.00  0.75           N  
ATOM   4309  CA  LEU A 270      12.142  20.529   1.321  1.00  0.75           C  
ATOM   4310  C   LEU A 270      12.336  22.046   1.504  1.00  0.75           C  
ATOM   4311  O   LEU A 270      12.709  22.488   2.600  1.00  0.75           O  
ATOM   4312  CB  LEU A 270      13.528  19.878   1.544  1.00  0.75           C  
ATOM   4313  CG  LEU A 270      13.651  18.318   1.604  1.00  0.75           C  
ATOM   4314  CD1 LEU A 270      15.133  17.945   1.684  1.00  0.75           C  
ATOM   4315  CD2 LEU A 270      12.927  17.786   2.806  1.00  0.75           C  
ATOM   4316  H   LEU A 270      12.210  19.878  -0.730  1.00  0.75           H  
ATOM   4317  HA  LEU A 270      11.454  20.170   2.081  1.00  0.75           H  
ATOM   4318 1HB  LEU A 270      14.176  20.211   0.742  1.00  0.75           H  
ATOM   4319 2HB  LEU A 270      13.936  20.264   2.475  1.00  0.75           H  
ATOM   4320  HG  LEU A 270      13.230  17.885   0.719  1.00  0.75           H  
ATOM   4321 1HD1 LEU A 270      15.236  16.864   1.731  1.00  0.75           H  
ATOM   4322 2HD1 LEU A 270      15.669  18.314   0.832  1.00  0.75           H  
ATOM   4323 3HD1 LEU A 270      15.546  18.393   2.573  1.00  0.75           H  
ATOM   4324 1HD2 LEU A 270      13.022  16.698   2.845  1.00  0.75           H  
ATOM   4325 2HD2 LEU A 270      13.348  18.217   3.705  1.00  0.75           H  
ATOM   4326 3HD2 LEU A 270      11.900  18.056   2.729  1.00  0.75           H  
ATOM   4327  N   GLY A 271      12.088  22.845   0.451  1.00  0.77           N  
ATOM   4328  CA  GLY A 271      12.279  24.289   0.531  1.00  0.77           C  
ATOM   4329  C   GLY A 271      13.625  24.788  -0.014  1.00  0.77           C  
ATOM   4330  O   GLY A 271      14.005  25.934   0.235  1.00  0.77           O  
ATOM   4331  H   GLY A 271      11.760  22.460  -0.436  1.00  0.77           H  
ATOM   4332 1HA  GLY A 271      11.475  24.771  -0.025  1.00  0.77           H  
ATOM   4333 2HA  GLY A 271      12.169  24.607   1.565  1.00  0.77           H  
ATOM   4334  N   VAL A 272      14.363  23.934  -0.719  1.00  0.79           N  
ATOM   4335  CA  VAL A 272      15.647  24.318  -1.291  1.00  0.79           C  
ATOM   4336  C   VAL A 272      15.486  25.005  -2.659  1.00  0.79           C  
ATOM   4337  O   VAL A 272      14.846  24.435  -3.540  1.00  0.79           O  
ATOM   4338  CB  VAL A 272      16.508  23.083  -1.497  1.00  0.79           C  
ATOM   4339  CG1 VAL A 272      17.767  23.466  -2.173  1.00  0.79           C  
ATOM   4340  CG2 VAL A 272      16.766  22.388  -0.149  1.00  0.79           C  
ATOM   4341  H   VAL A 272      14.028  22.986  -0.901  1.00  0.79           H  
ATOM   4342  HA  VAL A 272      16.149  24.952  -0.573  1.00  0.79           H  
ATOM   4343  HB  VAL A 272      15.999  22.416  -2.166  1.00  0.79           H  
ATOM   4344 1HG1 VAL A 272      18.335  22.608  -2.368  1.00  0.79           H  
ATOM   4345 2HG1 VAL A 272      17.534  23.930  -3.105  1.00  0.79           H  
ATOM   4346 3HG1 VAL A 272      18.324  24.143  -1.571  1.00  0.79           H  
ATOM   4347 1HG2 VAL A 272      17.367  21.494  -0.301  1.00  0.79           H  
ATOM   4348 2HG2 VAL A 272      17.289  23.071   0.512  1.00  0.79           H  
ATOM   4349 3HG2 VAL A 272      15.810  22.106   0.296  1.00  0.79           H  
ATOM   4350  N   PRO A 273      16.045  26.212  -2.890  1.00  0.81           N  
ATOM   4351  CA  PRO A 273      15.984  26.914  -4.160  1.00  0.81           C  
ATOM   4352  C   PRO A 273      16.567  26.026  -5.248  1.00  0.81           C  
ATOM   4353  O   PRO A 273      17.570  25.339  -5.024  1.00  0.81           O  
ATOM   4354  CB  PRO A 273      16.854  28.148  -3.912  1.00  0.81           C  
ATOM   4355  CG  PRO A 273      16.780  28.366  -2.417  1.00  0.81           C  
ATOM   4356  CD  PRO A 273      16.722  26.971  -1.822  1.00  0.81           C  
ATOM   4357  HA  PRO A 273      14.941  27.184  -4.381  1.00  0.81           H  
ATOM   4358 1HB  PRO A 273      17.875  27.964  -4.270  1.00  0.81           H  
ATOM   4359 2HB  PRO A 273      16.465  29.001  -4.487  1.00  0.81           H  
ATOM   4360 1HG  PRO A 273      17.656  28.936  -2.069  1.00  0.81           H  
ATOM   4361 2HG  PRO A 273      15.892  28.965  -2.166  1.00  0.81           H  
ATOM   4362 1HD  PRO A 273      17.729  26.581  -1.644  1.00  0.81           H  
ATOM   4363 2HD  PRO A 273      16.106  27.034  -0.911  1.00  0.81           H  
ATOM   4364  N   GLU A 274      15.992  26.098  -6.441  1.00  0.82           N  
ATOM   4365  CA  GLU A 274      16.436  25.269  -7.555  1.00  0.82           C  
ATOM   4366  C   GLU A 274      17.939  25.341  -7.810  1.00  0.82           C  
ATOM   4367  O   GLU A 274      18.574  24.303  -8.020  1.00  0.82           O  
ATOM   4368  CB  GLU A 274      15.692  25.690  -8.827  1.00  0.82           C  
ATOM   4369  CG  GLU A 274      16.018  24.878 -10.076  1.00  0.82           C  
ATOM   4370  CD  GLU A 274      15.244  25.345 -11.307  1.00  0.82           C  
ATOM   4371  OE1 GLU A 274      14.483  26.280 -11.192  1.00  0.82           O  
ATOM   4372  OE2 GLU A 274      15.426  24.770 -12.358  1.00  0.82           O  
ATOM   4373  H   GLU A 274      15.191  26.701  -6.568  1.00  0.82           H  
ATOM   4374  HA  GLU A 274      16.177  24.233  -7.328  1.00  0.82           H  
ATOM   4375 1HB  GLU A 274      14.617  25.605  -8.657  1.00  0.82           H  
ATOM   4376 2HB  GLU A 274      15.907  26.735  -9.044  1.00  0.82           H  
ATOM   4377 1HG  GLU A 274      17.088  24.955 -10.278  1.00  0.82           H  
ATOM   4378 2HG  GLU A 274      15.786  23.829  -9.881  1.00  0.82           H  
ATOM   4379  N   SER A 275      18.517  26.549  -7.779  1.00  0.82           N  
ATOM   4380  CA  SER A 275      19.946  26.708  -8.054  1.00  0.82           C  
ATOM   4381  C   SER A 275      20.861  26.072  -6.997  1.00  0.82           C  
ATOM   4382  O   SER A 275      21.992  25.675  -7.298  1.00  0.82           O  
ATOM   4383  CB  SER A 275      20.276  28.181  -8.180  1.00  0.82           C  
ATOM   4384  OG  SER A 275      20.110  28.841  -6.950  1.00  0.82           O  
ATOM   4385  H   SER A 275      17.949  27.361  -7.583  1.00  0.82           H  
ATOM   4386  HA  SER A 275      20.157  26.233  -9.013  1.00  0.82           H  
ATOM   4387 1HB  SER A 275      21.300  28.285  -8.522  1.00  0.82           H  
ATOM   4388 2HB  SER A 275      19.636  28.639  -8.932  1.00  0.82           H  
ATOM   4389  HG  SER A 275      20.655  28.357  -6.320  1.00  0.82           H  
ATOM   4390  N   ILE A 276      20.370  25.908  -5.770  1.00  0.80           N  
ATOM   4391  CA  ILE A 276      21.198  25.301  -4.742  1.00  0.80           C  
ATOM   4392  C   ILE A 276      21.119  23.818  -4.914  1.00  0.80           C  
ATOM   4393  O   ILE A 276      22.139  23.137  -4.889  1.00  0.80           O  
ATOM   4394  CB  ILE A 276      20.793  25.701  -3.311  1.00  0.80           C  
ATOM   4395  CG1 ILE A 276      20.932  27.212  -3.125  1.00  0.80           C  
ATOM   4396  CG2 ILE A 276      21.647  24.935  -2.270  1.00  0.80           C  
ATOM   4397  CD1 ILE A 276      22.355  27.714  -3.348  1.00  0.80           C  
ATOM   4398  H   ILE A 276      19.409  26.162  -5.553  1.00  0.80           H  
ATOM   4399  HA  ILE A 276      22.231  25.609  -4.891  1.00  0.80           H  
ATOM   4400  HB  ILE A 276      19.741  25.457  -3.166  1.00  0.80           H  
ATOM   4401 1HG1 ILE A 276      20.272  27.715  -3.829  1.00  0.80           H  
ATOM   4402 2HG1 ILE A 276      20.623  27.476  -2.111  1.00  0.80           H  
ATOM   4403 1HG2 ILE A 276      21.340  25.210  -1.266  1.00  0.80           H  
ATOM   4404 2HG2 ILE A 276      21.508  23.872  -2.408  1.00  0.80           H  
ATOM   4405 3HG2 ILE A 276      22.699  25.181  -2.404  1.00  0.80           H  
ATOM   4406 1HD1 ILE A 276      22.394  28.795  -3.203  1.00  0.80           H  
ATOM   4407 2HD1 ILE A 276      23.030  27.233  -2.635  1.00  0.80           H  
ATOM   4408 3HD1 ILE A 276      22.671  27.476  -4.359  1.00  0.80           H  
ATOM   4409  N   ALA A 277      19.906  23.304  -5.113  1.00  0.78           N  
ATOM   4410  CA  ALA A 277      19.754  21.874  -5.314  1.00  0.78           C  
ATOM   4411  C   ALA A 277      20.509  21.418  -6.557  1.00  0.78           C  
ATOM   4412  O   ALA A 277      21.228  20.419  -6.536  1.00  0.78           O  
ATOM   4413  CB  ALA A 277      18.285  21.530  -5.470  1.00  0.78           C  
ATOM   4414  H   ALA A 277      19.090  23.921  -5.132  1.00  0.78           H  
ATOM   4415  HA  ALA A 277      20.169  21.358  -4.453  1.00  0.78           H  
ATOM   4416 1HB  ALA A 277      18.169  20.462  -5.611  1.00  0.78           H  
ATOM   4417 2HB  ALA A 277      17.733  21.834  -4.588  1.00  0.78           H  
ATOM   4418 3HB  ALA A 277      17.881  22.052  -6.339  1.00  0.78           H  
ATOM   4419  N   SER A 278      20.420  22.207  -7.624  1.00  0.76           N  
ATOM   4420  CA  SER A 278      21.056  21.865  -8.879  1.00  0.76           C  
ATOM   4421  C   SER A 278      22.577  21.896  -8.790  1.00  0.76           C  
ATOM   4422  O   SER A 278      23.250  21.029  -9.335  1.00  0.76           O  
ATOM   4423  CB  SER A 278      20.574  22.815  -9.933  1.00  0.76           C  
ATOM   4424  OG  SER A 278      19.192  22.676 -10.124  1.00  0.76           O  
ATOM   4425  H   SER A 278      19.838  23.041  -7.593  1.00  0.76           H  
ATOM   4426  HA  SER A 278      20.757  20.856  -9.144  1.00  0.76           H  
ATOM   4427 1HB  SER A 278      20.797  23.827  -9.622  1.00  0.76           H  
ATOM   4428 2HB  SER A 278      21.099  22.622 -10.865  1.00  0.76           H  
ATOM   4429  HG  SER A 278      18.783  23.098  -9.331  1.00  0.76           H  
ATOM   4430  N   PHE A 279      23.146  22.889  -8.116  1.00  0.74           N  
ATOM   4431  CA  PHE A 279      24.592  22.899  -7.991  1.00  0.74           C  
ATOM   4432  C   PHE A 279      25.049  21.886  -6.945  1.00  0.74           C  
ATOM   4433  O   PHE A 279      25.919  21.072  -7.209  1.00  0.74           O  
ATOM   4434  CB  PHE A 279      25.085  24.310  -7.670  1.00  0.74           C  
ATOM   4435  CG  PHE A 279      26.589  24.487  -7.460  1.00  0.74           C  
ATOM   4436  CD1 PHE A 279      27.488  24.406  -8.511  1.00  0.74           C  
ATOM   4437  CD2 PHE A 279      27.084  24.790  -6.205  1.00  0.74           C  
ATOM   4438  CE1 PHE A 279      28.845  24.614  -8.301  1.00  0.74           C  
ATOM   4439  CE2 PHE A 279      28.439  25.003  -5.995  1.00  0.74           C  
ATOM   4440  CZ  PHE A 279      29.318  24.913  -7.046  1.00  0.74           C  
ATOM   4441  H   PHE A 279      22.597  23.640  -7.693  1.00  0.74           H  
ATOM   4442  HA  PHE A 279      25.022  22.609  -8.950  1.00  0.74           H  
ATOM   4443 1HB  PHE A 279      24.783  24.974  -8.482  1.00  0.74           H  
ATOM   4444 2HB  PHE A 279      24.574  24.661  -6.770  1.00  0.74           H  
ATOM   4445  HD1 PHE A 279      27.118  24.176  -9.503  1.00  0.74           H  
ATOM   4446  HD2 PHE A 279      26.383  24.859  -5.379  1.00  0.74           H  
ATOM   4447  HE1 PHE A 279      29.535  24.556  -9.119  1.00  0.74           H  
ATOM   4448  HE2 PHE A 279      28.808  25.241  -5.000  1.00  0.74           H  
ATOM   4449  HZ  PHE A 279      30.383  25.082  -6.886  1.00  0.74           H  
ATOM   4450  N   THR A 280      24.466  21.930  -5.752  1.00  0.73           N  
ATOM   4451  CA  THR A 280      24.923  21.111  -4.639  1.00  0.73           C  
ATOM   4452  C   THR A 280      24.670  19.606  -4.749  1.00  0.73           C  
ATOM   4453  O   THR A 280      25.550  18.812  -4.396  1.00  0.73           O  
ATOM   4454  CB  THR A 280      24.294  21.607  -3.326  1.00  0.73           C  
ATOM   4455  OG1 THR A 280      24.664  22.972  -3.129  1.00  0.73           O  
ATOM   4456  CG2 THR A 280      24.805  20.779  -2.165  1.00  0.73           C  
ATOM   4457  H   THR A 280      23.695  22.566  -5.584  1.00  0.73           H  
ATOM   4458  HA  THR A 280      25.998  21.249  -4.557  1.00  0.73           H  
ATOM   4459  HB  THR A 280      23.210  21.522  -3.370  1.00  0.73           H  
ATOM   4460  HG1 THR A 280      24.159  23.504  -3.764  1.00  0.73           H  
ATOM   4461 1HG2 THR A 280      24.384  21.137  -1.242  1.00  0.73           H  
ATOM   4462 2HG2 THR A 280      24.526  19.735  -2.311  1.00  0.73           H  
ATOM   4463 3HG2 THR A 280      25.876  20.861  -2.121  1.00  0.73           H  
ATOM   4464  N   LEU A 281      23.479  19.175  -5.172  1.00  0.73           N  
ATOM   4465  CA  LEU A 281      23.228  17.744  -5.129  1.00  0.73           C  
ATOM   4466  C   LEU A 281      24.164  16.884  -5.998  1.00  0.73           C  
ATOM   4467  O   LEU A 281      24.647  15.873  -5.496  1.00  0.73           O  
ATOM   4468  CB  LEU A 281      21.753  17.458  -5.425  1.00  0.73           C  
ATOM   4469  CG  LEU A 281      20.799  17.887  -4.335  1.00  0.73           C  
ATOM   4470  CD1 LEU A 281      19.435  17.773  -4.836  1.00  0.73           C  
ATOM   4471  CD2 LEU A 281      21.000  17.027  -3.136  1.00  0.73           C  
ATOM   4472  H   LEU A 281      22.750  19.809  -5.503  1.00  0.73           H  
ATOM   4473  HA  LEU A 281      23.386  17.430  -4.096  1.00  0.73           H  
ATOM   4474 1HB  LEU A 281      21.428  17.956  -6.313  1.00  0.73           H  
ATOM   4475 2HB  LEU A 281      21.627  16.387  -5.566  1.00  0.73           H  
ATOM   4476  HG  LEU A 281      20.980  18.930  -4.065  1.00  0.73           H  
ATOM   4477 1HD1 LEU A 281      18.751  18.074  -4.071  1.00  0.73           H  
ATOM   4478 2HD1 LEU A 281      19.340  18.421  -5.682  1.00  0.73           H  
ATOM   4479 3HD1 LEU A 281      19.232  16.756  -5.130  1.00  0.73           H  
ATOM   4480 1HD2 LEU A 281      20.310  17.330  -2.352  1.00  0.73           H  
ATOM   4481 2HD2 LEU A 281      20.829  16.000  -3.391  1.00  0.73           H  
ATOM   4482 3HD2 LEU A 281      22.020  17.147  -2.790  1.00  0.73           H  
ATOM   4483  N   PRO A 282      24.476  17.221  -7.274  1.00  0.74           N  
ATOM   4484  CA  PRO A 282      25.418  16.493  -8.110  1.00  0.74           C  
ATOM   4485  C   PRO A 282      26.813  16.467  -7.513  1.00  0.74           C  
ATOM   4486  O   PRO A 282      27.606  15.564  -7.792  1.00  0.74           O  
ATOM   4487  CB  PRO A 282      25.426  17.295  -9.392  1.00  0.74           C  
ATOM   4488  CG  PRO A 282      24.132  18.021  -9.402  1.00  0.74           C  
ATOM   4489  CD  PRO A 282      23.865  18.358  -7.967  1.00  0.74           C  
ATOM   4490  HA  PRO A 282      25.042  15.472  -8.279  1.00  0.74           H  
ATOM   4491 1HB  PRO A 282      26.270  17.975  -9.364  1.00  0.74           H  
ATOM   4492 2HB  PRO A 282      25.549  16.642 -10.260  1.00  0.74           H  
ATOM   4493 1HG  PRO A 282      24.216  18.911 -10.029  1.00  0.74           H  
ATOM   4494 2HG  PRO A 282      23.356  17.418  -9.832  1.00  0.74           H  
ATOM   4495 1HD  PRO A 282      24.384  19.270  -7.732  1.00  0.74           H  
ATOM   4496 2HD  PRO A 282      22.805  18.448  -7.828  1.00  0.74           H  
ATOM   4497  N   LEU A 283      27.111  17.441  -6.649  1.00  0.74           N  
ATOM   4498  CA  LEU A 283      28.426  17.492  -6.059  1.00  0.74           C  
ATOM   4499  C   LEU A 283      28.442  16.514  -4.926  1.00  0.74           C  
ATOM   4500  O   LEU A 283      29.314  15.654  -4.869  1.00  0.74           O  
ATOM   4501  CB  LEU A 283      28.741  18.903  -5.544  1.00  0.74           C  
ATOM   4502  CG  LEU A 283      28.763  19.944  -6.611  1.00  0.74           C  
ATOM   4503  CD1 LEU A 283      28.988  21.314  -6.008  1.00  0.74           C  
ATOM   4504  CD2 LEU A 283      29.761  19.627  -7.576  1.00  0.74           C  
ATOM   4505  H   LEU A 283      26.440  18.164  -6.416  1.00  0.74           H  
ATOM   4506  HA  LEU A 283      29.167  17.198  -6.795  1.00  0.74           H  
ATOM   4507 1HB  LEU A 283      28.000  19.191  -4.804  1.00  0.74           H  
ATOM   4508 2HB  LEU A 283      29.702  18.905  -5.079  1.00  0.74           H  
ATOM   4509  HG  LEU A 283      27.838  19.929  -7.108  1.00  0.74           H  
ATOM   4510 1HD1 LEU A 283      28.975  22.047  -6.804  1.00  0.74           H  
ATOM   4511 2HD1 LEU A 283      28.196  21.536  -5.301  1.00  0.74           H  
ATOM   4512 3HD1 LEU A 283      29.948  21.343  -5.499  1.00  0.74           H  
ATOM   4513 1HD2 LEU A 283      29.726  20.375  -8.363  1.00  0.74           H  
ATOM   4514 2HD2 LEU A 283      30.745  19.619  -7.109  1.00  0.74           H  
ATOM   4515 3HD2 LEU A 283      29.536  18.649  -7.989  1.00  0.74           H  
ATOM   4516  N   GLY A 284      27.413  16.564  -4.087  1.00  0.74           N  
ATOM   4517  CA  GLY A 284      27.315  15.654  -2.953  1.00  0.74           C  
ATOM   4518  C   GLY A 284      27.276  14.222  -3.385  1.00  0.74           C  
ATOM   4519  O   GLY A 284      27.964  13.373  -2.808  1.00  0.74           O  
ATOM   4520  H   GLY A 284      26.697  17.279  -4.219  1.00  0.74           H  
ATOM   4521 1HA  GLY A 284      28.165  15.791  -2.300  1.00  0.74           H  
ATOM   4522 2HA  GLY A 284      26.410  15.869  -2.390  1.00  0.74           H  
ATOM   4523  N   ALA A 285      26.626  13.979  -4.523  1.00  0.74           N  
ATOM   4524  CA  ALA A 285      26.488  12.642  -5.058  1.00  0.74           C  
ATOM   4525  C   ALA A 285      27.855  11.991  -5.258  1.00  0.74           C  
ATOM   4526  O   ALA A 285      27.963  10.768  -5.168  1.00  0.74           O  
ATOM   4527  CB  ALA A 285      25.714  12.686  -6.370  1.00  0.74           C  
ATOM   4528  H   ALA A 285      26.107  14.739  -4.961  1.00  0.74           H  
ATOM   4529  HA  ALA A 285      25.926  12.048  -4.334  1.00  0.74           H  
ATOM   4530 1HB  ALA A 285      25.586  11.673  -6.751  1.00  0.74           H  
ATOM   4531 2HB  ALA A 285      24.735  13.140  -6.192  1.00  0.74           H  
ATOM   4532 3HB  ALA A 285      26.265  13.284  -7.094  1.00  0.74           H  
ATOM   4533  N   THR A 286      28.887  12.807  -5.529  1.00  0.73           N  
ATOM   4534  CA  THR A 286      30.245  12.338  -5.753  1.00  0.73           C  
ATOM   4535  C   THR A 286      31.124  12.557  -4.518  1.00  0.73           C  
ATOM   4536  O   THR A 286      31.968  11.736  -4.188  1.00  0.73           O  
ATOM   4537  CB  THR A 286      30.893  13.129  -6.888  1.00  0.73           C  
ATOM   4538  OG1 THR A 286      30.084  13.068  -8.023  1.00  0.73           O  
ATOM   4539  CG2 THR A 286      32.235  12.541  -7.243  1.00  0.73           C  
ATOM   4540  H   THR A 286      28.734  13.812  -5.544  1.00  0.73           H  
ATOM   4541  HA  THR A 286      30.228  11.271  -5.986  1.00  0.73           H  
ATOM   4542  HB  THR A 286      31.019  14.170  -6.586  1.00  0.73           H  
ATOM   4543  HG1 THR A 286      29.385  13.743  -7.947  1.00  0.73           H  
ATOM   4544 1HG2 THR A 286      32.648  13.117  -8.047  1.00  0.73           H  
ATOM   4545 2HG2 THR A 286      32.898  12.580  -6.375  1.00  0.73           H  
ATOM   4546 3HG2 THR A 286      32.114  11.512  -7.558  1.00  0.73           H  
ATOM   4547  N   ILE A 287      30.950  13.700  -3.864  1.00  0.71           N  
ATOM   4548  CA  ILE A 287      31.815  14.115  -2.772  1.00  0.71           C  
ATOM   4549  C   ILE A 287      31.501  13.532  -1.401  1.00  0.71           C  
ATOM   4550  O   ILE A 287      32.420  13.258  -0.632  1.00  0.71           O  
ATOM   4551  CB  ILE A 287      31.838  15.636  -2.615  1.00  0.71           C  
ATOM   4552  CG1 ILE A 287      32.435  16.305  -3.836  1.00  0.71           C  
ATOM   4553  CG2 ILE A 287      32.651  15.981  -1.398  1.00  0.71           C  
ATOM   4554  CD1 ILE A 287      32.262  17.804  -3.810  1.00  0.71           C  
ATOM   4555  H   ILE A 287      30.219  14.325  -4.164  1.00  0.71           H  
ATOM   4556  HA  ILE A 287      32.813  13.804  -3.042  1.00  0.71           H  
ATOM   4557  HB  ILE A 287      30.818  16.002  -2.498  1.00  0.71           H  
ATOM   4558 1HG1 ILE A 287      33.490  16.064  -3.905  1.00  0.71           H  
ATOM   4559 2HG1 ILE A 287      31.937  15.917  -4.726  1.00  0.71           H  
ATOM   4560 1HG2 ILE A 287      32.664  17.053  -1.268  1.00  0.71           H  
ATOM   4561 2HG2 ILE A 287      32.212  15.513  -0.528  1.00  0.71           H  
ATOM   4562 3HG2 ILE A 287      33.666  15.618  -1.530  1.00  0.71           H  
ATOM   4563 1HD1 ILE A 287      32.690  18.238  -4.714  1.00  0.71           H  
ATOM   4564 2HD1 ILE A 287      31.210  18.029  -3.754  1.00  0.71           H  
ATOM   4565 3HD1 ILE A 287      32.763  18.214  -2.937  1.00  0.71           H  
ATOM   4566  N   ASN A 288      30.217  13.448  -1.041  1.00  0.69           N  
ATOM   4567  CA  ASN A 288      29.840  13.013   0.298  1.00  0.69           C  
ATOM   4568  C   ASN A 288      30.178  11.538   0.463  1.00  0.69           C  
ATOM   4569  O   ASN A 288      31.106  11.171   1.195  1.00  0.69           O  
ATOM   4570  CB  ASN A 288      28.346  13.265   0.482  1.00  0.69           C  
ATOM   4571  CG  ASN A 288      27.801  13.007   1.865  1.00  0.69           C  
ATOM   4572  OD1 ASN A 288      28.190  13.647   2.850  1.00  0.69           O  
ATOM   4573  ND2 ASN A 288      26.891  12.080   1.947  1.00  0.69           N  
ATOM   4574  H   ASN A 288      29.479  13.643  -1.714  1.00  0.69           H  
ATOM   4575  HA  ASN A 288      30.409  13.579   1.037  1.00  0.69           H  
ATOM   4576 1HB  ASN A 288      28.137  14.282   0.205  1.00  0.69           H  
ATOM   4577 2HB  ASN A 288      27.793  12.674  -0.222  1.00  0.69           H  
ATOM   4578 1HD2 ASN A 288      26.457  11.881   2.856  1.00  0.69           H  
ATOM   4579 2HD2 ASN A 288      26.635  11.562   1.094  1.00  0.69           H  
ATOM   4580  N   MET A 289      29.443  10.672  -0.238  1.00  0.67           N  
ATOM   4581  CA  MET A 289      29.742   9.248  -0.278  1.00  0.67           C  
ATOM   4582  C   MET A 289      30.038   8.647   1.099  1.00  0.67           C  
ATOM   4583  O   MET A 289      30.825   7.708   1.226  1.00  0.67           O  
ATOM   4584  CB  MET A 289      30.879   9.062  -1.269  1.00  0.67           C  
ATOM   4585  CG  MET A 289      30.486   9.444  -2.686  1.00  0.67           C  
ATOM   4586  SD  MET A 289      29.218   8.383  -3.371  1.00  0.67           S  
ATOM   4587  CE  MET A 289      30.144   6.954  -3.748  1.00  0.67           C  
ATOM   4588  H   MET A 289      28.639  10.994  -0.774  1.00  0.67           H  
ATOM   4589  HA  MET A 289      28.867   8.735  -0.668  1.00  0.67           H  
ATOM   4590 1HB  MET A 289      31.709   9.702  -0.999  1.00  0.67           H  
ATOM   4591 2HB  MET A 289      31.226   8.036  -1.269  1.00  0.67           H  
ATOM   4592 1HG  MET A 289      30.104  10.465  -2.686  1.00  0.67           H  
ATOM   4593 2HG  MET A 289      31.357   9.413  -3.340  1.00  0.67           H  
ATOM   4594 1HE  MET A 289      29.497   6.185  -4.164  1.00  0.67           H  
ATOM   4595 2HE  MET A 289      30.873   7.234  -4.470  1.00  0.67           H  
ATOM   4596 3HE  MET A 289      30.633   6.589  -2.861  1.00  0.67           H  
ATOM   4597  N   ASP A 290      29.335   9.144   2.107  1.00  0.65           N  
ATOM   4598  CA  ASP A 290      29.428   8.704   3.487  1.00  0.65           C  
ATOM   4599  C   ASP A 290      29.358   7.194   3.656  1.00  0.65           C  
ATOM   4600  O   ASP A 290      30.162   6.605   4.361  1.00  0.65           O  
ATOM   4601  CB  ASP A 290      28.326   9.395   4.248  1.00  0.65           C  
ATOM   4602  CG  ASP A 290      27.059   9.209   3.550  1.00  0.65           C  
ATOM   4603  OD1 ASP A 290      27.071   8.648   2.484  1.00  0.65           O  
ATOM   4604  OD2 ASP A 290      26.077   9.646   4.018  1.00  0.65           O  
ATOM   4605  H   ASP A 290      28.712   9.910   1.891  1.00  0.65           H  
ATOM   4606  HA  ASP A 290      30.385   9.045   3.883  1.00  0.65           H  
ATOM   4607 1HB  ASP A 290      28.243   8.976   5.247  1.00  0.65           H  
ATOM   4608 2HB  ASP A 290      28.545  10.461   4.338  1.00  0.65           H  
ATOM   4609  N   GLY A 291      28.392   6.574   3.001  1.00  0.63           N  
ATOM   4610  CA  GLY A 291      28.178   5.144   3.046  1.00  0.63           C  
ATOM   4611  C   GLY A 291      29.377   4.392   2.515  1.00  0.63           C  
ATOM   4612  O   GLY A 291      29.691   3.291   2.971  1.00  0.63           O  
ATOM   4613  H   GLY A 291      27.776   7.166   2.457  1.00  0.63           H  
ATOM   4614 1HA  GLY A 291      27.965   4.836   4.070  1.00  0.63           H  
ATOM   4615 2HA  GLY A 291      27.305   4.908   2.446  1.00  0.63           H  
ATOM   4616  N   THR A 292      30.057   4.973   1.534  1.00  0.62           N  
ATOM   4617  CA  THR A 292      31.201   4.322   0.962  1.00  0.62           C  
ATOM   4618  C   THR A 292      32.317   4.475   1.960  1.00  0.62           C  
ATOM   4619  O   THR A 292      33.084   3.549   2.175  1.00  0.62           O  
ATOM   4620  CB  THR A 292      31.546   4.872  -0.421  1.00  0.62           C  
ATOM   4621  OG1 THR A 292      30.408   4.725  -1.277  1.00  0.62           O  
ATOM   4622  CG2 THR A 292      32.658   4.057  -1.015  1.00  0.62           C  
ATOM   4623  H   THR A 292      29.817   5.908   1.220  1.00  0.62           H  
ATOM   4624  HA  THR A 292      31.012   3.265   0.861  1.00  0.62           H  
ATOM   4625  HB  THR A 292      31.834   5.918  -0.350  1.00  0.62           H  
ATOM   4626  HG1 THR A 292      29.679   5.243  -0.926  1.00  0.62           H  
ATOM   4627 1HG2 THR A 292      32.898   4.430  -2.011  1.00  0.62           H  
ATOM   4628 2HG2 THR A 292      33.516   4.114  -0.402  1.00  0.62           H  
ATOM   4629 3HG2 THR A 292      32.333   3.025  -1.070  1.00  0.62           H  
ATOM   4630  N   ALA A 293      32.428   5.657   2.562  1.00  0.61           N  
ATOM   4631  CA  ALA A 293      33.445   5.919   3.573  1.00  0.61           C  
ATOM   4632  C   ALA A 293      33.267   4.978   4.772  1.00  0.61           C  
ATOM   4633  O   ALA A 293      34.240   4.433   5.308  1.00  0.61           O  
ATOM   4634  CB  ALA A 293      33.359   7.365   3.979  1.00  0.61           C  
ATOM   4635  H   ALA A 293      31.773   6.400   2.306  1.00  0.61           H  
ATOM   4636  HA  ALA A 293      34.423   5.733   3.142  1.00  0.61           H  
ATOM   4637 1HB  ALA A 293      34.096   7.613   4.680  1.00  0.61           H  
ATOM   4638 2HB  ALA A 293      33.501   7.961   3.087  1.00  0.61           H  
ATOM   4639 3HB  ALA A 293      32.393   7.575   4.404  1.00  0.61           H  
ATOM   4640  N   LEU A 294      32.004   4.724   5.134  1.00  0.60           N  
ATOM   4641  CA  LEU A 294      31.647   3.818   6.214  1.00  0.60           C  
ATOM   4642  C   LEU A 294      32.213   2.452   5.885  1.00  0.60           C  
ATOM   4643  O   LEU A 294      32.984   1.863   6.644  1.00  0.60           O  
ATOM   4644  CB  LEU A 294      30.127   3.671   6.278  1.00  0.60           C  
ATOM   4645  CG  LEU A 294      29.625   2.777   7.290  1.00  0.60           C  
ATOM   4646  CD1 LEU A 294      29.908   3.383   8.591  1.00  0.60           C  
ATOM   4647  CD2 LEU A 294      28.214   2.522   7.051  1.00  0.60           C  
ATOM   4648  H   LEU A 294      31.257   5.217   4.659  1.00  0.60           H  
ATOM   4649  HA  LEU A 294      32.057   4.177   7.153  1.00  0.60           H  
ATOM   4650 1HB  LEU A 294      29.697   4.656   6.452  1.00  0.60           H  
ATOM   4651 2HB  LEU A 294      29.764   3.312   5.344  1.00  0.60           H  
ATOM   4652  HG  LEU A 294      30.169   1.832   7.239  1.00  0.60           H  
ATOM   4653 1HD1 LEU A 294      29.597   2.741   9.388  1.00  0.60           H  
ATOM   4654 2HD1 LEU A 294      30.957   3.537   8.631  1.00  0.60           H  
ATOM   4655 3HD1 LEU A 294      29.398   4.347   8.679  1.00  0.60           H  
ATOM   4656 1HD2 LEU A 294      27.858   1.844   7.793  1.00  0.60           H  
ATOM   4657 2HD2 LEU A 294      27.663   3.460   7.097  1.00  0.60           H  
ATOM   4658 3HD2 LEU A 294      28.096   2.078   6.071  1.00  0.60           H  
ATOM   4659  N   TYR A 295      31.851   1.986   4.695  1.00  0.60           N  
ATOM   4660  CA  TYR A 295      32.293   0.734   4.123  1.00  0.60           C  
ATOM   4661  C   TYR A 295      33.795   0.622   4.024  1.00  0.60           C  
ATOM   4662  O   TYR A 295      34.361  -0.381   4.419  1.00  0.60           O  
ATOM   4663  CB  TYR A 295      31.625   0.526   2.791  1.00  0.60           C  
ATOM   4664  CG  TYR A 295      32.190  -0.570   1.988  1.00  0.60           C  
ATOM   4665  CD1 TYR A 295      31.937  -1.910   2.265  1.00  0.60           C  
ATOM   4666  CD2 TYR A 295      32.941  -0.216   0.894  1.00  0.60           C  
ATOM   4667  CE1 TYR A 295      32.455  -2.873   1.415  1.00  0.60           C  
ATOM   4668  CE2 TYR A 295      33.437  -1.166   0.074  1.00  0.60           C  
ATOM   4669  CZ  TYR A 295      33.201  -2.473   0.312  1.00  0.60           C  
ATOM   4670  OH  TYR A 295      33.697  -3.385  -0.546  1.00  0.60           O  
ATOM   4671  H   TYR A 295      31.209   2.543   4.133  1.00  0.60           H  
ATOM   4672  HA  TYR A 295      31.954  -0.063   4.780  1.00  0.60           H  
ATOM   4673 1HB  TYR A 295      30.562   0.328   2.952  1.00  0.60           H  
ATOM   4674 2HB  TYR A 295      31.700   1.436   2.219  1.00  0.60           H  
ATOM   4675  HD1 TYR A 295      31.340  -2.195   3.123  1.00  0.60           H  
ATOM   4676  HD2 TYR A 295      33.123   0.842   0.683  1.00  0.60           H  
ATOM   4677  HE1 TYR A 295      32.268  -3.927   1.606  1.00  0.60           H  
ATOM   4678  HE2 TYR A 295      34.011  -0.882  -0.781  1.00  0.60           H  
ATOM   4679  HH  TYR A 295      34.299  -2.954  -1.159  1.00  0.60           H  
ATOM   4680  N   GLN A 296      34.476   1.636   3.517  1.00  0.59           N  
ATOM   4681  CA  GLN A 296      35.920   1.543   3.400  1.00  0.59           C  
ATOM   4682  C   GLN A 296      36.508   1.285   4.789  1.00  0.59           C  
ATOM   4683  O   GLN A 296      37.423   0.473   4.933  1.00  0.59           O  
ATOM   4684  CB  GLN A 296      36.470   2.835   2.793  1.00  0.59           C  
ATOM   4685  CG  GLN A 296      36.177   3.041   1.279  1.00  0.59           C  
ATOM   4686  CD  GLN A 296      36.507   4.483   0.752  1.00  0.59           C  
ATOM   4687  OE1 GLN A 296      37.620   4.846   0.398  1.00  0.59           O  
ATOM   4688  NE2 GLN A 296      35.483   5.294   0.731  1.00  0.59           N  
ATOM   4689  H   GLN A 296      33.989   2.461   3.195  1.00  0.59           H  
ATOM   4690  HA  GLN A 296      36.169   0.707   2.751  1.00  0.59           H  
ATOM   4691 1HB  GLN A 296      36.030   3.676   3.324  1.00  0.59           H  
ATOM   4692 2HB  GLN A 296      37.533   2.871   2.958  1.00  0.59           H  
ATOM   4693 1HG  GLN A 296      36.801   2.339   0.721  1.00  0.59           H  
ATOM   4694 2HG  GLN A 296      35.136   2.825   1.084  1.00  0.59           H  
ATOM   4695 1HE2 GLN A 296      35.539   6.258   0.437  1.00  0.59           H  
ATOM   4696 2HE2 GLN A 296      34.590   4.952   1.040  1.00  0.59           H  
ATOM   4697  N   GLY A 297      35.945   1.925   5.821  1.00  0.59           N  
ATOM   4698  CA  GLY A 297      36.346   1.673   7.201  1.00  0.59           C  
ATOM   4699  C   GLY A 297      36.069   0.211   7.606  1.00  0.59           C  
ATOM   4700  O   GLY A 297      36.968  -0.523   8.040  1.00  0.59           O  
ATOM   4701  H   GLY A 297      35.212   2.616   5.645  1.00  0.59           H  
ATOM   4702 1HA  GLY A 297      37.395   1.905   7.329  1.00  0.59           H  
ATOM   4703 2HA  GLY A 297      35.782   2.337   7.858  1.00  0.59           H  
ATOM   4704  N   VAL A 298      34.814  -0.218   7.439  1.00  0.60           N  
ATOM   4705  CA  VAL A 298      34.408  -1.555   7.868  1.00  0.60           C  
ATOM   4706  C   VAL A 298      35.115  -2.663   7.099  1.00  0.60           C  
ATOM   4707  O   VAL A 298      35.624  -3.619   7.688  1.00  0.60           O  
ATOM   4708  CB  VAL A 298      32.897  -1.776   7.629  1.00  0.60           C  
ATOM   4709  CG1 VAL A 298      32.578  -3.201   7.928  1.00  0.60           C  
ATOM   4710  CG2 VAL A 298      32.057  -0.858   8.477  1.00  0.60           C  
ATOM   4711  H   VAL A 298      34.129   0.425   7.041  1.00  0.60           H  
ATOM   4712  HA  VAL A 298      34.639  -1.652   8.924  1.00  0.60           H  
ATOM   4713  HB  VAL A 298      32.677  -1.595   6.579  1.00  0.60           H  
ATOM   4714 1HG1 VAL A 298      31.527  -3.380   7.741  1.00  0.60           H  
ATOM   4715 2HG1 VAL A 298      33.185  -3.833   7.303  1.00  0.60           H  
ATOM   4716 3HG1 VAL A 298      32.799  -3.413   8.954  1.00  0.60           H  
ATOM   4717 1HG2 VAL A 298      31.003  -1.039   8.275  1.00  0.60           H  
ATOM   4718 2HG2 VAL A 298      32.263  -1.041   9.528  1.00  0.60           H  
ATOM   4719 3HG2 VAL A 298      32.296   0.159   8.235  1.00  0.60           H  
ATOM   4720  N   ALA A 299      35.108  -2.544   5.781  1.00  0.61           N  
ATOM   4721  CA  ALA A 299      35.718  -3.488   4.871  1.00  0.61           C  
ATOM   4722  C   ALA A 299      37.217  -3.565   5.078  1.00  0.61           C  
ATOM   4723  O   ALA A 299      37.778  -4.657   5.041  1.00  0.61           O  
ATOM   4724  CB  ALA A 299      35.404  -3.108   3.457  1.00  0.61           C  
ATOM   4725  H   ALA A 299      34.672  -1.731   5.385  1.00  0.61           H  
ATOM   4726  HA  ALA A 299      35.293  -4.467   5.064  1.00  0.61           H  
ATOM   4727 1HB  ALA A 299      35.838  -3.820   2.793  1.00  0.61           H  
ATOM   4728 2HB  ALA A 299      34.343  -3.092   3.345  1.00  0.61           H  
ATOM   4729 3HB  ALA A 299      35.803  -2.131   3.267  1.00  0.61           H  
ATOM   4730  N   ALA A 300      37.888  -2.436   5.349  1.00  0.63           N  
ATOM   4731  CA  ALA A 300      39.318  -2.519   5.601  1.00  0.63           C  
ATOM   4732  C   ALA A 300      39.556  -3.408   6.814  1.00  0.63           C  
ATOM   4733  O   ALA A 300      40.459  -4.246   6.802  1.00  0.63           O  
ATOM   4734  CB  ALA A 300      39.905  -1.140   5.792  1.00  0.63           C  
ATOM   4735  H   ALA A 300      37.439  -1.518   5.355  1.00  0.63           H  
ATOM   4736  HA  ALA A 300      39.789  -2.989   4.757  1.00  0.63           H  
ATOM   4737 1HB  ALA A 300      40.974  -1.219   5.972  1.00  0.63           H  
ATOM   4738 2HB  ALA A 300      39.731  -0.541   4.901  1.00  0.63           H  
ATOM   4739 3HB  ALA A 300      39.414  -0.671   6.643  1.00  0.63           H  
ATOM   4740  N   ILE A 301      38.707  -3.284   7.835  1.00  0.67           N  
ATOM   4741  CA  ILE A 301      38.809  -4.173   8.982  1.00  0.67           C  
ATOM   4742  C   ILE A 301      38.460  -5.617   8.615  1.00  0.67           C  
ATOM   4743  O   ILE A 301      39.183  -6.529   9.006  1.00  0.67           O  
ATOM   4744  CB  ILE A 301      37.997  -3.663  10.177  1.00  0.67           C  
ATOM   4745  CG1 ILE A 301      38.655  -2.412  10.742  1.00  0.67           C  
ATOM   4746  CG2 ILE A 301      37.865  -4.763  11.248  1.00  0.67           C  
ATOM   4747  CD1 ILE A 301      37.815  -1.700  11.700  1.00  0.67           C  
ATOM   4748  H   ILE A 301      37.989  -2.554   7.818  1.00  0.67           H  
ATOM   4749  HA  ILE A 301      39.844  -4.172   9.306  1.00  0.67           H  
ATOM   4750  HB  ILE A 301      37.006  -3.373   9.832  1.00  0.67           H  
ATOM   4751 1HG1 ILE A 301      39.543  -2.708  11.267  1.00  0.67           H  
ATOM   4752 2HG1 ILE A 301      38.927  -1.733   9.930  1.00  0.67           H  
ATOM   4753 1HG2 ILE A 301      37.277  -4.389  12.089  1.00  0.67           H  
ATOM   4754 2HG2 ILE A 301      37.367  -5.638  10.819  1.00  0.67           H  
ATOM   4755 3HG2 ILE A 301      38.854  -5.046  11.598  1.00  0.67           H  
ATOM   4756 1HD1 ILE A 301      38.337  -0.837  12.101  1.00  0.67           H  
ATOM   4757 2HD1 ILE A 301      36.945  -1.388  11.173  1.00  0.67           H  
ATOM   4758 3HD1 ILE A 301      37.542  -2.358  12.518  1.00  0.67           H  
ATOM   4759  N   PHE A 302      37.391  -5.830   7.837  1.00  0.71           N  
ATOM   4760  CA  PHE A 302      36.998  -7.183   7.413  1.00  0.71           C  
ATOM   4761  C   PHE A 302      38.175  -7.890   6.748  1.00  0.71           C  
ATOM   4762  O   PHE A 302      38.513  -9.025   7.099  1.00  0.71           O  
ATOM   4763  CB  PHE A 302      35.831  -7.109   6.418  1.00  0.71           C  
ATOM   4764  CG  PHE A 302      35.307  -8.419   5.829  1.00  0.71           C  
ATOM   4765  CD1 PHE A 302      34.348  -9.173   6.472  1.00  0.71           C  
ATOM   4766  CD2 PHE A 302      35.772  -8.877   4.614  1.00  0.71           C  
ATOM   4767  CE1 PHE A 302      33.858 -10.341   5.930  1.00  0.71           C  
ATOM   4768  CE2 PHE A 302      35.288 -10.042   4.060  1.00  0.71           C  
ATOM   4769  CZ  PHE A 302      34.324 -10.777   4.725  1.00  0.71           C  
ATOM   4770  H   PHE A 302      36.823  -5.032   7.561  1.00  0.71           H  
ATOM   4771  HA  PHE A 302      36.700  -7.745   8.284  1.00  0.71           H  
ATOM   4772 1HB  PHE A 302      35.005  -6.591   6.887  1.00  0.71           H  
ATOM   4773 2HB  PHE A 302      36.145  -6.505   5.586  1.00  0.71           H  
ATOM   4774  HD1 PHE A 302      33.973  -8.836   7.404  1.00  0.71           H  
ATOM   4775  HD2 PHE A 302      36.529  -8.302   4.090  1.00  0.71           H  
ATOM   4776  HE1 PHE A 302      33.092 -10.912   6.459  1.00  0.71           H  
ATOM   4777  HE2 PHE A 302      35.667 -10.377   3.097  1.00  0.71           H  
ATOM   4778  HZ  PHE A 302      33.932 -11.698   4.292  1.00  0.71           H  
ATOM   4779  N   VAL A 303      38.800  -7.212   5.785  1.00  0.78           N  
ATOM   4780  CA  VAL A 303      39.936  -7.761   5.067  1.00  0.78           C  
ATOM   4781  C   VAL A 303      41.112  -7.969   5.998  1.00  0.78           C  
ATOM   4782  O   VAL A 303      41.802  -8.982   5.923  1.00  0.78           O  
ATOM   4783  CB  VAL A 303      40.349  -6.837   3.914  1.00  0.78           C  
ATOM   4784  CG1 VAL A 303      41.683  -7.322   3.284  1.00  0.78           C  
ATOM   4785  CG2 VAL A 303      39.226  -6.811   2.877  1.00  0.78           C  
ATOM   4786  H   VAL A 303      38.467  -6.278   5.551  1.00  0.78           H  
ATOM   4787  HA  VAL A 303      39.645  -8.724   4.651  1.00  0.78           H  
ATOM   4788  HB  VAL A 303      40.512  -5.829   4.305  1.00  0.78           H  
ATOM   4789 1HG1 VAL A 303      41.972  -6.652   2.476  1.00  0.78           H  
ATOM   4790 2HG1 VAL A 303      42.463  -7.324   4.045  1.00  0.78           H  
ATOM   4791 3HG1 VAL A 303      41.562  -8.323   2.890  1.00  0.78           H  
ATOM   4792 1HG2 VAL A 303      39.493  -6.154   2.068  1.00  0.78           H  
ATOM   4793 2HG2 VAL A 303      39.057  -7.809   2.491  1.00  0.78           H  
ATOM   4794 3HG2 VAL A 303      38.323  -6.450   3.351  1.00  0.78           H  
ATOM   4795  N   ALA A 304      41.390  -7.010   6.868  1.00  0.86           N  
ATOM   4796  CA  ALA A 304      42.498  -7.200   7.777  1.00  0.86           C  
ATOM   4797  C   ALA A 304      42.296  -8.418   8.668  1.00  0.86           C  
ATOM   4798  O   ALA A 304      43.207  -9.220   8.865  1.00  0.86           O  
ATOM   4799  CB  ALA A 304      42.656  -5.968   8.635  1.00  0.86           C  
ATOM   4800  H   ALA A 304      40.844  -6.149   6.909  1.00  0.86           H  
ATOM   4801  HA  ALA A 304      43.392  -7.367   7.188  1.00  0.86           H  
ATOM   4802 1HB  ALA A 304      43.498  -6.092   9.291  1.00  0.86           H  
ATOM   4803 2HB  ALA A 304      42.813  -5.118   8.004  1.00  0.86           H  
ATOM   4804 3HB  ALA A 304      41.755  -5.817   9.221  1.00  0.86           H  
ATOM   4805  N   GLN A 305      41.083  -8.625   9.164  1.00  0.95           N  
ATOM   4806  CA  GLN A 305      40.874  -9.751  10.060  1.00  0.95           C  
ATOM   4807  C   GLN A 305      40.919 -11.081   9.311  1.00  0.95           C  
ATOM   4808  O   GLN A 305      41.510 -12.052   9.789  1.00  0.95           O  
ATOM   4809  CB  GLN A 305      39.542  -9.591  10.788  1.00  0.95           C  
ATOM   4810  CG  GLN A 305      39.483  -8.413  11.766  1.00  0.95           C  
ATOM   4811  CD  GLN A 305      40.443  -8.541  12.935  1.00  0.95           C  
ATOM   4812  OE1 GLN A 305      40.480  -9.576  13.609  1.00  0.95           O  
ATOM   4813  NE2 GLN A 305      41.231  -7.496  13.195  1.00  0.95           N  
ATOM   4814  H   GLN A 305      40.326  -7.969   8.975  1.00  0.95           H  
ATOM   4815  HA  GLN A 305      41.673  -9.750  10.800  1.00  0.95           H  
ATOM   4816 1HB  GLN A 305      38.764  -9.417  10.051  1.00  0.95           H  
ATOM   4817 2HB  GLN A 305      39.292 -10.506  11.321  1.00  0.95           H  
ATOM   4818 1HG  GLN A 305      39.744  -7.509  11.225  1.00  0.95           H  
ATOM   4819 2HG  GLN A 305      38.461  -8.332  12.151  1.00  0.95           H  
ATOM   4820 1HE2 GLN A 305      41.879  -7.538  13.958  1.00  0.95           H  
ATOM   4821 2HE2 GLN A 305      41.185  -6.675  12.629  1.00  0.95           H  
ATOM   4822  N   ALA A 306      40.381 -11.103   8.097  1.00  1.03           N  
ATOM   4823  CA  ALA A 306      40.318 -12.307   7.273  1.00  1.03           C  
ATOM   4824  C   ALA A 306      41.641 -12.701   6.608  1.00  1.03           C  
ATOM   4825  O   ALA A 306      41.467 -13.236   5.514  1.00  1.03           O  
ATOM   4826  CB  ALA A 306      39.287 -12.093   6.174  1.00  1.03           C  
ATOM   4827  H   ALA A 306      39.925 -10.261   7.743  1.00  1.03           H  
ATOM   4828  HA  ALA A 306      40.004 -13.132   7.914  1.00  1.03           H  
ATOM   4829 1HB  ALA A 306      39.203 -12.994   5.574  1.00  1.03           H  
ATOM   4830 2HB  ALA A 306      38.324 -11.857   6.621  1.00  1.03           H  
ATOM   4831 3HB  ALA A 306      39.607 -11.263   5.544  1.00  1.03           H  
ATOM   4832  N   TYR A 307      42.547 -11.721   6.690  1.00  1.10           N  
ATOM   4833  CA  TYR A 307      43.973 -12.031   6.521  1.00  1.10           C  
ATOM   4834  C   TYR A 307      44.887 -12.103   7.751  1.00  1.10           C  
ATOM   4835  O   TYR A 307      46.097 -12.259   7.596  1.00  1.10           O  
ATOM   4836  CB  TYR A 307      44.506 -11.037   5.497  1.00  1.10           C  
ATOM   4837  CG  TYR A 307      43.998 -11.370   4.111  1.00  1.10           C  
ATOM   4838  CD1 TYR A 307      42.724 -11.040   3.704  1.00  1.10           C  
ATOM   4839  CD2 TYR A 307      44.837 -11.978   3.232  1.00  1.10           C  
ATOM   4840  CE1 TYR A 307      42.301 -11.373   2.467  1.00  1.10           C  
ATOM   4841  CE2 TYR A 307      44.424 -12.290   1.973  1.00  1.10           C  
ATOM   4842  CZ  TYR A 307      43.159 -12.010   1.597  1.00  1.10           C  
ATOM   4843  OH  TYR A 307      42.732 -12.366   0.364  1.00  1.10           O  
ATOM   4844  H   TYR A 307      42.315 -10.893   6.144  1.00  1.10           H  
ATOM   4845  HA  TYR A 307      44.021 -13.010   6.058  1.00  1.10           H  
ATOM   4846 1HB  TYR A 307      44.185 -10.024   5.758  1.00  1.10           H  
ATOM   4847 2HB  TYR A 307      45.587 -11.056   5.487  1.00  1.10           H  
ATOM   4848  HD1 TYR A 307      42.045 -10.561   4.367  1.00  1.10           H  
ATOM   4849  HD2 TYR A 307      45.832 -12.223   3.543  1.00  1.10           H  
ATOM   4850  HE1 TYR A 307      41.294 -11.150   2.181  1.00  1.10           H  
ATOM   4851  HE2 TYR A 307      45.102 -12.790   1.278  1.00  1.10           H  
ATOM   4852  HH  TYR A 307      43.497 -12.714  -0.174  1.00  1.10           H  
ATOM   4853  N   GLY A 308      44.354 -11.986   8.966  1.00  1.13           N  
ATOM   4854  CA  GLY A 308      45.204 -12.061  10.159  1.00  1.13           C  
ATOM   4855  C   GLY A 308      46.088 -10.823  10.402  1.00  1.13           C  
ATOM   4856  O   GLY A 308      47.108 -10.914  11.092  1.00  1.13           O  
ATOM   4857  H   GLY A 308      43.350 -11.871   9.087  1.00  1.13           H  
ATOM   4858 1HA  GLY A 308      44.562 -12.212  11.026  1.00  1.13           H  
ATOM   4859 2HA  GLY A 308      45.836 -12.943  10.085  1.00  1.13           H  
ATOM   4860  N   VAL A 309      45.721  -9.683   9.826  1.00  1.12           N  
ATOM   4861  CA  VAL A 309      46.498  -8.456   9.934  1.00  1.12           C  
ATOM   4862  C   VAL A 309      45.937  -7.526  11.010  1.00  1.12           C  
ATOM   4863  O   VAL A 309      44.746  -7.218  11.034  1.00  1.12           O  
ATOM   4864  CB  VAL A 309      46.503  -7.711   8.578  1.00  1.12           C  
ATOM   4865  CG1 VAL A 309      47.291  -6.392   8.702  1.00  1.12           C  
ATOM   4866  CG2 VAL A 309      47.066  -8.621   7.478  1.00  1.12           C  
ATOM   4867  H   VAL A 309      44.860  -9.660   9.296  1.00  1.12           H  
ATOM   4868  HA  VAL A 309      47.524  -8.716  10.195  1.00  1.12           H  
ATOM   4869  HB  VAL A 309      45.486  -7.450   8.323  1.00  1.12           H  
ATOM   4870 1HG1 VAL A 309      47.274  -5.860   7.756  1.00  1.12           H  
ATOM   4871 2HG1 VAL A 309      46.842  -5.760   9.473  1.00  1.12           H  
ATOM   4872 3HG1 VAL A 309      48.321  -6.610   8.971  1.00  1.12           H  
ATOM   4873 1HG2 VAL A 309      47.044  -8.097   6.519  1.00  1.12           H  
ATOM   4874 2HG2 VAL A 309      48.091  -8.894   7.719  1.00  1.12           H  
ATOM   4875 3HG2 VAL A 309      46.459  -9.523   7.411  1.00  1.12           H  
ATOM   4876  N   GLU A 310      46.796  -7.087  11.918  1.00  1.08           N  
ATOM   4877  CA  GLU A 310      46.374  -6.167  12.964  1.00  1.08           C  
ATOM   4878  C   GLU A 310      46.411  -4.738  12.445  1.00  1.08           C  
ATOM   4879  O   GLU A 310      47.387  -4.352  11.806  1.00  1.08           O  
ATOM   4880  CB  GLU A 310      47.282  -6.297  14.193  1.00  1.08           C  
ATOM   4881  CG  GLU A 310      46.884  -5.412  15.384  1.00  1.08           C  
ATOM   4882  CD  GLU A 310      47.772  -5.607  16.599  1.00  1.08           C  
ATOM   4883  OE1 GLU A 310      48.640  -6.447  16.554  1.00  1.08           O  
ATOM   4884  OE2 GLU A 310      47.575  -4.916  17.572  1.00  1.08           O  
ATOM   4885  H   GLU A 310      47.760  -7.386  11.870  1.00  1.08           H  
ATOM   4886  HA  GLU A 310      45.350  -6.403  13.251  1.00  1.08           H  
ATOM   4887 1HB  GLU A 310      47.288  -7.333  14.531  1.00  1.08           H  
ATOM   4888 2HB  GLU A 310      48.304  -6.038  13.916  1.00  1.08           H  
ATOM   4889 1HG  GLU A 310      46.944  -4.365  15.079  1.00  1.08           H  
ATOM   4890 2HG  GLU A 310      45.850  -5.623  15.652  1.00  1.08           H  
ATOM   4891  N   LEU A 311      45.358  -3.966  12.716  1.00  1.03           N  
ATOM   4892  CA  LEU A 311      45.326  -2.554  12.337  1.00  1.03           C  
ATOM   4893  C   LEU A 311      45.564  -1.661  13.546  1.00  1.03           C  
ATOM   4894  O   LEU A 311      44.728  -1.589  14.457  1.00  1.03           O  
ATOM   4895  CB  LEU A 311      44.004  -2.195  11.655  1.00  1.03           C  
ATOM   4896  CG  LEU A 311      43.726  -2.933  10.335  1.00  1.03           C  
ATOM   4897  CD1 LEU A 311      42.335  -2.568   9.840  1.00  1.03           C  
ATOM   4898  CD2 LEU A 311      44.800  -2.530   9.310  1.00  1.03           C  
ATOM   4899  H   LEU A 311      44.579  -4.363  13.218  1.00  1.03           H  
ATOM   4900  HA  LEU A 311      46.118  -2.378  11.620  1.00  1.03           H  
ATOM   4901 1HB  LEU A 311      43.185  -2.402  12.342  1.00  1.03           H  
ATOM   4902 2HB  LEU A 311      44.012  -1.122  11.441  1.00  1.03           H  
ATOM   4903  HG  LEU A 311      43.767  -4.007  10.495  1.00  1.03           H  
ATOM   4904 1HD1 LEU A 311      42.115  -3.071   8.905  1.00  1.03           H  
ATOM   4905 2HD1 LEU A 311      41.627  -2.871  10.587  1.00  1.03           H  
ATOM   4906 3HD1 LEU A 311      42.273  -1.504   9.695  1.00  1.03           H  
ATOM   4907 1HD2 LEU A 311      44.625  -3.040   8.377  1.00  1.03           H  
ATOM   4908 2HD2 LEU A 311      44.764  -1.454   9.145  1.00  1.03           H  
ATOM   4909 3HD2 LEU A 311      45.789  -2.806   9.691  1.00  1.03           H  
ATOM   4910  N   THR A 312      46.707  -0.985  13.553  1.00  0.97           N  
ATOM   4911  CA  THR A 312      47.091  -0.157  14.692  1.00  0.97           C  
ATOM   4912  C   THR A 312      46.326   1.140  14.630  1.00  0.97           C  
ATOM   4913  O   THR A 312      45.733   1.433  13.597  1.00  0.97           O  
ATOM   4914  CB  THR A 312      48.597   0.156  14.662  1.00  0.97           C  
ATOM   4915  OG1 THR A 312      48.918   0.987  13.497  1.00  0.97           O  
ATOM   4916  CG2 THR A 312      49.364  -1.155  14.553  1.00  0.97           C  
ATOM   4917  H   THR A 312      47.335  -1.088  12.748  1.00  0.97           H  
ATOM   4918  HA  THR A 312      46.839  -0.676  15.618  1.00  0.97           H  
ATOM   4919  HB  THR A 312      48.892   0.676  15.572  1.00  0.97           H  
ATOM   4920  HG1 THR A 312      49.860   0.886  13.294  1.00  0.97           H  
ATOM   4921 1HG2 THR A 312      50.434  -0.952  14.526  1.00  0.97           H  
ATOM   4922 2HG2 THR A 312      49.133  -1.786  15.413  1.00  0.97           H  
ATOM   4923 3HG2 THR A 312      49.069  -1.672  13.637  1.00  0.97           H  
ATOM   4924  N   LEU A 313      46.348   1.942  15.697  1.00  0.92           N  
ATOM   4925  CA  LEU A 313      45.647   3.222  15.626  1.00  0.92           C  
ATOM   4926  C   LEU A 313      46.137   4.044  14.448  1.00  0.92           C  
ATOM   4927  O   LEU A 313      45.339   4.655  13.743  1.00  0.92           O  
ATOM   4928  CB  LEU A 313      45.786   4.041  16.905  1.00  0.92           C  
ATOM   4929  CG  LEU A 313      45.070   5.398  16.830  1.00  0.92           C  
ATOM   4930  CD1 LEU A 313      43.576   5.168  16.592  1.00  0.92           C  
ATOM   4931  CD2 LEU A 313      45.303   6.178  18.110  1.00  0.92           C  
ATOM   4932  H   LEU A 313      46.837   1.668  16.538  1.00  0.92           H  
ATOM   4933  HA  LEU A 313      44.587   3.017  15.479  1.00  0.92           H  
ATOM   4934 1HB  LEU A 313      45.365   3.479  17.736  1.00  0.92           H  
ATOM   4935 2HB  LEU A 313      46.841   4.224  17.100  1.00  0.92           H  
ATOM   4936  HG  LEU A 313      45.463   5.960  15.992  1.00  0.92           H  
ATOM   4937 1HD1 LEU A 313      43.067   6.128  16.519  1.00  0.92           H  
ATOM   4938 2HD1 LEU A 313      43.437   4.615  15.663  1.00  0.92           H  
ATOM   4939 3HD1 LEU A 313      43.159   4.596  17.418  1.00  0.92           H  
ATOM   4940 1HD2 LEU A 313      44.798   7.143  18.045  1.00  0.92           H  
ATOM   4941 2HD2 LEU A 313      44.907   5.616  18.956  1.00  0.92           H  
ATOM   4942 3HD2 LEU A 313      46.372   6.337  18.248  1.00  0.92           H  
ATOM   4943  N   GLY A 314      47.451   4.068  14.234  1.00  0.88           N  
ATOM   4944  CA  GLY A 314      48.017   4.806  13.119  1.00  0.88           C  
ATOM   4945  C   GLY A 314      47.354   4.344  11.827  1.00  0.88           C  
ATOM   4946  O   GLY A 314      46.905   5.163  11.013  1.00  0.88           O  
ATOM   4947  H   GLY A 314      48.058   3.546  14.848  1.00  0.88           H  
ATOM   4948 1HA  GLY A 314      47.856   5.874  13.261  1.00  0.88           H  
ATOM   4949 2HA  GLY A 314      49.092   4.633  13.069  1.00  0.88           H  
ATOM   4950  N   GLN A 315      47.297   3.025  11.624  1.00  0.85           N  
ATOM   4951  CA  GLN A 315      46.674   2.510  10.411  1.00  0.85           C  
ATOM   4952  C   GLN A 315      45.184   2.843  10.348  1.00  0.85           C  
ATOM   4953  O   GLN A 315      44.681   3.183   9.279  1.00  0.85           O  
ATOM   4954  CB  GLN A 315      46.906   1.015  10.304  1.00  0.85           C  
ATOM   4955  CG  GLN A 315      48.348   0.673  10.019  1.00  0.85           C  
ATOM   4956  CD  GLN A 315      48.631  -0.789  10.098  1.00  0.85           C  
ATOM   4957  OE1 GLN A 315      48.257  -1.448  11.078  1.00  0.85           O  
ATOM   4958  NE2 GLN A 315      49.287  -1.326   9.067  1.00  0.85           N  
ATOM   4959  H   GLN A 315      47.684   2.376  12.320  1.00  0.85           H  
ATOM   4960  HA  GLN A 315      47.159   2.981   9.558  1.00  0.85           H  
ATOM   4961 1HB  GLN A 315      46.609   0.537  11.231  1.00  0.85           H  
ATOM   4962 2HB  GLN A 315      46.289   0.603   9.506  1.00  0.85           H  
ATOM   4963 1HG  GLN A 315      48.594   1.014   9.014  1.00  0.85           H  
ATOM   4964 2HG  GLN A 315      48.975   1.183  10.751  1.00  0.85           H  
ATOM   4965 1HE2 GLN A 315      49.498  -2.305   9.061  1.00  0.85           H  
ATOM   4966 2HE2 GLN A 315      49.569  -0.749   8.293  1.00  0.85           H  
ATOM   4967  N   GLN A 316      44.474   2.791  11.478  1.00  0.83           N  
ATOM   4968  CA  GLN A 316      43.046   3.103  11.470  1.00  0.83           C  
ATOM   4969  C   GLN A 316      42.823   4.565  11.090  1.00  0.83           C  
ATOM   4970  O   GLN A 316      41.903   4.887  10.337  1.00  0.83           O  
ATOM   4971  CB  GLN A 316      42.418   2.799  12.833  1.00  0.83           C  
ATOM   4972  CG  GLN A 316      42.328   1.301  13.171  1.00  0.83           C  
ATOM   4973  CD  GLN A 316      41.802   1.057  14.585  1.00  0.83           C  
ATOM   4974  OE1 GLN A 316      40.895   1.763  15.051  1.00  0.83           O  
ATOM   4975  NE2 GLN A 316      42.358   0.064  15.279  1.00  0.83           N  
ATOM   4976  H   GLN A 316      44.929   2.501  12.343  1.00  0.83           H  
ATOM   4977  HA  GLN A 316      42.559   2.485  10.726  1.00  0.83           H  
ATOM   4978 1HB  GLN A 316      43.014   3.276  13.605  1.00  0.83           H  
ATOM   4979 2HB  GLN A 316      41.423   3.228  12.881  1.00  0.83           H  
ATOM   4980 1HG  GLN A 316      41.653   0.817  12.465  1.00  0.83           H  
ATOM   4981 2HG  GLN A 316      43.324   0.860  13.097  1.00  0.83           H  
ATOM   4982 1HE2 GLN A 316      42.047  -0.134  16.207  1.00  0.83           H  
ATOM   4983 2HE2 GLN A 316      43.113  -0.507  14.878  1.00  0.83           H  
ATOM   4984  N   LEU A 317      43.686   5.454  11.580  1.00  0.81           N  
ATOM   4985  CA  LEU A 317      43.578   6.867  11.250  1.00  0.81           C  
ATOM   4986  C   LEU A 317      43.924   7.075   9.782  1.00  0.81           C  
ATOM   4987  O   LEU A 317      43.320   7.912   9.105  1.00  0.81           O  
ATOM   4988  CB  LEU A 317      44.485   7.689  12.159  1.00  0.81           C  
ATOM   4989  CG  LEU A 317      44.058   7.705  13.637  1.00  0.81           C  
ATOM   4990  CD1 LEU A 317      45.116   8.410  14.460  1.00  0.81           C  
ATOM   4991  CD2 LEU A 317      42.709   8.377  13.769  1.00  0.81           C  
ATOM   4992  H   LEU A 317      44.422   5.141  12.214  1.00  0.81           H  
ATOM   4993  HA  LEU A 317      42.549   7.184  11.412  1.00  0.81           H  
ATOM   4994 1HB  LEU A 317      45.492   7.269  12.109  1.00  0.81           H  
ATOM   4995 2HB  LEU A 317      44.516   8.715  11.797  1.00  0.81           H  
ATOM   4996  HG  LEU A 317      43.978   6.689  13.996  1.00  0.81           H  
ATOM   4997 1HD1 LEU A 317      44.822   8.407  15.508  1.00  0.81           H  
ATOM   4998 2HD1 LEU A 317      46.067   7.886  14.347  1.00  0.81           H  
ATOM   4999 3HD1 LEU A 317      45.222   9.436  14.115  1.00  0.81           H  
ATOM   5000 1HD2 LEU A 317      42.407   8.374  14.818  1.00  0.81           H  
ATOM   5001 2HD2 LEU A 317      42.776   9.405  13.413  1.00  0.81           H  
ATOM   5002 3HD2 LEU A 317      41.972   7.833  13.176  1.00  0.81           H  
ATOM   5003  N   THR A 318      44.877   6.285   9.273  1.00  0.80           N  
ATOM   5004  CA  THR A 318      45.269   6.346   7.876  1.00  0.80           C  
ATOM   5005  C   THR A 318      44.070   5.935   7.025  1.00  0.80           C  
ATOM   5006  O   THR A 318      43.784   6.571   6.007  1.00  0.80           O  
ATOM   5007  CB  THR A 318      46.480   5.452   7.571  1.00  0.80           C  
ATOM   5008  OG1 THR A 318      47.598   5.862   8.383  1.00  0.80           O  
ATOM   5009  CG2 THR A 318      46.852   5.583   6.098  1.00  0.80           C  
ATOM   5010  H   THR A 318      45.372   5.638   9.888  1.00  0.80           H  
ATOM   5011  HA  THR A 318      45.530   7.375   7.628  1.00  0.80           H  
ATOM   5012  HB  THR A 318      46.237   4.420   7.787  1.00  0.80           H  
ATOM   5013  HG1 THR A 318      47.360   5.759   9.339  1.00  0.80           H  
ATOM   5014 1HG2 THR A 318      47.709   4.946   5.878  1.00  0.80           H  
ATOM   5015 2HG2 THR A 318      46.008   5.284   5.484  1.00  0.80           H  
ATOM   5016 3HG2 THR A 318      47.102   6.618   5.877  1.00  0.80           H  
ATOM   5017  N   ILE A 319      43.344   4.888   7.469  1.00  0.79           N  
ATOM   5018  CA  ILE A 319      42.133   4.443   6.784  1.00  0.79           C  
ATOM   5019  C   ILE A 319      41.111   5.560   6.775  1.00  0.79           C  
ATOM   5020  O   ILE A 319      40.504   5.818   5.740  1.00  0.79           O  
ATOM   5021  CB  ILE A 319      41.470   3.202   7.443  1.00  0.79           C  
ATOM   5022  CG1 ILE A 319      42.325   1.952   7.250  1.00  0.79           C  
ATOM   5023  CG2 ILE A 319      40.081   3.001   6.847  1.00  0.79           C  
ATOM   5024  CD1 ILE A 319      41.925   0.781   8.088  1.00  0.79           C  
ATOM   5025  H   ILE A 319      43.663   4.384   8.294  1.00  0.79           H  
ATOM   5026  HA  ILE A 319      42.381   4.194   5.757  1.00  0.79           H  
ATOM   5027  HB  ILE A 319      41.374   3.360   8.506  1.00  0.79           H  
ATOM   5028 1HG1 ILE A 319      42.251   1.648   6.209  1.00  0.79           H  
ATOM   5029 2HG1 ILE A 319      43.355   2.191   7.482  1.00  0.79           H  
ATOM   5030 1HG2 ILE A 319      39.629   2.144   7.312  1.00  0.79           H  
ATOM   5031 2HG2 ILE A 319      39.471   3.886   7.029  1.00  0.79           H  
ATOM   5032 3HG2 ILE A 319      40.160   2.831   5.784  1.00  0.79           H  
ATOM   5033 1HD1 ILE A 319      42.588  -0.055   7.862  1.00  0.79           H  
ATOM   5034 2HD1 ILE A 319      42.005   1.032   9.133  1.00  0.79           H  
ATOM   5035 3HD1 ILE A 319      40.909   0.511   7.873  1.00  0.79           H  
ATOM   5036  N   VAL A 320      40.929   6.257   7.897  1.00  0.78           N  
ATOM   5037  CA  VAL A 320      39.960   7.343   7.894  1.00  0.78           C  
ATOM   5038  C   VAL A 320      40.361   8.438   6.945  1.00  0.78           C  
ATOM   5039  O   VAL A 320      39.588   8.818   6.071  1.00  0.78           O  
ATOM   5040  CB  VAL A 320      39.815   8.010   9.280  1.00  0.78           C  
ATOM   5041  CG1 VAL A 320      38.924   9.243   9.143  1.00  0.78           C  
ATOM   5042  CG2 VAL A 320      39.244   7.071  10.280  1.00  0.78           C  
ATOM   5043  H   VAL A 320      41.434   6.001   8.746  1.00  0.78           H  
ATOM   5044  HA  VAL A 320      39.013   6.973   7.555  1.00  0.78           H  
ATOM   5045  HB  VAL A 320      40.799   8.340   9.617  1.00  0.78           H  
ATOM   5046 1HG1 VAL A 320      38.842   9.731  10.112  1.00  0.78           H  
ATOM   5047 2HG1 VAL A 320      39.358   9.939   8.425  1.00  0.78           H  
ATOM   5048 3HG1 VAL A 320      37.932   8.948   8.801  1.00  0.78           H  
ATOM   5049 1HG2 VAL A 320      39.167   7.571  11.243  1.00  0.78           H  
ATOM   5050 2HG2 VAL A 320      38.267   6.754   9.971  1.00  0.78           H  
ATOM   5051 3HG2 VAL A 320      39.895   6.221  10.368  1.00  0.78           H  
ATOM   5052  N   LEU A 321      41.592   8.902   7.041  1.00  0.79           N  
ATOM   5053  CA  LEU A 321      41.991   9.992   6.181  1.00  0.79           C  
ATOM   5054  C   LEU A 321      41.946   9.603   4.712  1.00  0.79           C  
ATOM   5055  O   LEU A 321      41.492  10.389   3.874  1.00  0.79           O  
ATOM   5056  CB  LEU A 321      43.397  10.428   6.569  1.00  0.79           C  
ATOM   5057  CG  LEU A 321      43.497  11.091   7.941  1.00  0.79           C  
ATOM   5058  CD1 LEU A 321      44.957  11.306   8.285  1.00  0.79           C  
ATOM   5059  CD2 LEU A 321      42.721  12.396   7.920  1.00  0.79           C  
ATOM   5060  H   LEU A 321      42.231   8.529   7.743  1.00  0.79           H  
ATOM   5061  HA  LEU A 321      41.304  10.822   6.338  1.00  0.79           H  
ATOM   5062 1HB  LEU A 321      44.037   9.541   6.585  1.00  0.79           H  
ATOM   5063 2HB  LEU A 321      43.775  11.118   5.820  1.00  0.79           H  
ATOM   5064  HG  LEU A 321      43.068  10.432   8.698  1.00  0.79           H  
ATOM   5065 1HD1 LEU A 321      45.036  11.767   9.268  1.00  0.79           H  
ATOM   5066 2HD1 LEU A 321      45.468  10.340   8.294  1.00  0.79           H  
ATOM   5067 3HD1 LEU A 321      45.416  11.954   7.541  1.00  0.79           H  
ATOM   5068 1HD2 LEU A 321      42.784  12.870   8.900  1.00  0.79           H  
ATOM   5069 2HD2 LEU A 321      43.145  13.062   7.167  1.00  0.79           H  
ATOM   5070 3HD2 LEU A 321      41.677  12.192   7.681  1.00  0.79           H  
ATOM   5071  N   THR A 322      42.366   8.377   4.398  1.00  0.80           N  
ATOM   5072  CA  THR A 322      42.384   7.933   3.024  1.00  0.80           C  
ATOM   5073  C   THR A 322      40.978   7.774   2.507  1.00  0.80           C  
ATOM   5074  O   THR A 322      40.665   8.257   1.424  1.00  0.80           O  
ATOM   5075  CB  THR A 322      43.089   6.584   2.875  1.00  0.80           C  
ATOM   5076  OG1 THR A 322      44.429   6.697   3.354  1.00  0.80           O  
ATOM   5077  CG2 THR A 322      43.108   6.181   1.389  1.00  0.80           C  
ATOM   5078  H   THR A 322      42.720   7.752   5.117  1.00  0.80           H  
ATOM   5079  HA  THR A 322      42.894   8.680   2.420  1.00  0.80           H  
ATOM   5080  HB  THR A 322      42.560   5.825   3.458  1.00  0.80           H  
ATOM   5081  HG1 THR A 322      44.392   6.770   4.338  1.00  0.80           H  
ATOM   5082 1HG2 THR A 322      43.610   5.228   1.279  1.00  0.80           H  
ATOM   5083 2HG2 THR A 322      42.093   6.105   1.013  1.00  0.80           H  
ATOM   5084 3HG2 THR A 322      43.641   6.936   0.815  1.00  0.80           H  
ATOM   5085  N   ALA A 323      40.120   7.111   3.286  1.00  0.82           N  
ATOM   5086  CA  ALA A 323      38.753   6.864   2.881  1.00  0.82           C  
ATOM   5087  C   ALA A 323      38.008   8.168   2.654  1.00  0.82           C  
ATOM   5088  O   ALA A 323      37.227   8.282   1.711  1.00  0.82           O  
ATOM   5089  CB  ALA A 323      38.051   6.017   3.925  1.00  0.82           C  
ATOM   5090  H   ALA A 323      40.421   6.747   4.184  1.00  0.82           H  
ATOM   5091  HA  ALA A 323      38.775   6.325   1.943  1.00  0.82           H  
ATOM   5092 1HB  ALA A 323      37.031   5.819   3.612  1.00  0.82           H  
ATOM   5093 2HB  ALA A 323      38.586   5.075   4.053  1.00  0.82           H  
ATOM   5094 3HB  ALA A 323      38.048   6.554   4.860  1.00  0.82           H  
ATOM   5095  N   VAL A 324      38.258   9.183   3.476  1.00  0.85           N  
ATOM   5096  CA  VAL A 324      37.572  10.448   3.267  1.00  0.85           C  
ATOM   5097  C   VAL A 324      38.018  11.110   1.976  1.00  0.85           C  
ATOM   5098  O   VAL A 324      37.192  11.532   1.156  1.00  0.85           O  
ATOM   5099  CB  VAL A 324      37.852  11.408   4.426  1.00  0.85           C  
ATOM   5100  CG1 VAL A 324      37.298  12.789   4.116  1.00  0.85           C  
ATOM   5101  CG2 VAL A 324      37.217  10.894   5.670  1.00  0.85           C  
ATOM   5102  H   VAL A 324      38.898   9.071   4.265  1.00  0.85           H  
ATOM   5103  HA  VAL A 324      36.508  10.252   3.214  1.00  0.85           H  
ATOM   5104  HB  VAL A 324      38.935  11.485   4.569  1.00  0.85           H  
ATOM   5105 1HG1 VAL A 324      37.511  13.463   4.946  1.00  0.85           H  
ATOM   5106 2HG1 VAL A 324      37.771  13.165   3.214  1.00  0.85           H  
ATOM   5107 3HG1 VAL A 324      36.224  12.730   3.968  1.00  0.85           H  
ATOM   5108 1HG2 VAL A 324      37.447  11.576   6.481  1.00  0.85           H  
ATOM   5109 2HG2 VAL A 324      36.162  10.838   5.537  1.00  0.85           H  
ATOM   5110 3HG2 VAL A 324      37.582   9.924   5.909  1.00  0.85           H  
ATOM   5111  N   LEU A 325      39.327  11.179   1.777  1.00  0.88           N  
ATOM   5112  CA  LEU A 325      39.850  11.828   0.599  1.00  0.88           C  
ATOM   5113  C   LEU A 325      39.508  11.060  -0.678  1.00  0.88           C  
ATOM   5114  O   LEU A 325      39.220  11.654  -1.716  1.00  0.88           O  
ATOM   5115  CB  LEU A 325      41.349  11.987   0.770  1.00  0.88           C  
ATOM   5116  CG  LEU A 325      41.742  12.962   1.904  1.00  0.88           C  
ATOM   5117  CD1 LEU A 325      43.255  12.982   2.046  1.00  0.88           C  
ATOM   5118  CD2 LEU A 325      41.154  14.331   1.636  1.00  0.88           C  
ATOM   5119  H   LEU A 325      39.979  10.799   2.469  1.00  0.88           H  
ATOM   5120  HA  LEU A 325      39.403  12.815   0.535  1.00  0.88           H  
ATOM   5121 1HB  LEU A 325      41.771  11.009   1.015  1.00  0.88           H  
ATOM   5122 2HB  LEU A 325      41.774  12.322  -0.145  1.00  0.88           H  
ATOM   5123  HG  LEU A 325      41.334  12.600   2.841  1.00  0.88           H  
ATOM   5124 1HD1 LEU A 325      43.537  13.645   2.862  1.00  0.88           H  
ATOM   5125 2HD1 LEU A 325      43.608  11.972   2.261  1.00  0.88           H  
ATOM   5126 3HD1 LEU A 325      43.700  13.334   1.129  1.00  0.88           H  
ATOM   5127 1HD2 LEU A 325      41.420  15.006   2.448  1.00  0.88           H  
ATOM   5128 2HD2 LEU A 325      41.535  14.715   0.722  1.00  0.88           H  
ATOM   5129 3HD2 LEU A 325      40.070  14.250   1.571  1.00  0.88           H  
ATOM   5130  N   ALA A 326      39.524   9.730  -0.588  1.00  0.92           N  
ATOM   5131  CA  ALA A 326      39.180   8.838  -1.683  1.00  0.92           C  
ATOM   5132  C   ALA A 326      37.714   9.021  -2.068  1.00  0.92           C  
ATOM   5133  O   ALA A 326      37.360   9.147  -3.248  1.00  0.92           O  
ATOM   5134  CB  ALA A 326      39.441   7.400  -1.250  1.00  0.92           C  
ATOM   5135  H   ALA A 326      39.793   9.301   0.288  1.00  0.92           H  
ATOM   5136  HA  ALA A 326      39.798   9.086  -2.543  1.00  0.92           H  
ATOM   5137 1HB  ALA A 326      39.215   6.726  -2.030  1.00  0.92           H  
ATOM   5138 2HB  ALA A 326      40.483   7.285  -0.977  1.00  0.92           H  
ATOM   5139 3HB  ALA A 326      38.819   7.167  -0.391  1.00  0.92           H  
ATOM   5140  N   SER A 327      36.864   9.158  -1.044  1.00  0.96           N  
ATOM   5141  CA  SER A 327      35.434   9.328  -1.222  1.00  0.96           C  
ATOM   5142  C   SER A 327      35.107  10.588  -2.012  1.00  0.96           C  
ATOM   5143  O   SER A 327      34.187  10.574  -2.822  1.00  0.96           O  
ATOM   5144  CB  SER A 327      34.736   9.349   0.115  1.00  0.96           C  
ATOM   5145  OG  SER A 327      34.843   8.113   0.768  1.00  0.96           O  
ATOM   5146  H   SER A 327      37.207   9.068  -0.088  1.00  0.96           H  
ATOM   5147  HA  SER A 327      35.058   8.469  -1.777  1.00  0.96           H  
ATOM   5148 1HB  SER A 327      35.168  10.123   0.732  1.00  0.96           H  
ATOM   5149 2HB  SER A 327      33.696   9.597  -0.021  1.00  0.96           H  
ATOM   5150  HG  SER A 327      35.741   8.111   1.148  1.00  0.96           H  
ATOM   5151  N   ILE A 328      35.918  11.647  -1.863  1.00  0.99           N  
ATOM   5152  CA  ILE A 328      35.659  12.914  -2.559  1.00  0.99           C  
ATOM   5153  C   ILE A 328      35.503  12.732  -4.069  1.00  0.99           C  
ATOM   5154  O   ILE A 328      34.759  13.470  -4.716  1.00  0.99           O  
ATOM   5155  CB  ILE A 328      36.803  13.939  -2.417  1.00  0.99           C  
ATOM   5156  CG1 ILE A 328      36.941  14.452  -1.022  1.00  0.99           C  
ATOM   5157  CG2 ILE A 328      36.532  15.120  -3.365  1.00  0.99           C  
ATOM   5158  CD1 ILE A 328      38.222  15.232  -0.823  1.00  0.99           C  
ATOM   5159  H   ILE A 328      36.667  11.588  -1.170  1.00  0.99           H  
ATOM   5160  HA  ILE A 328      34.753  13.341  -2.146  1.00  0.99           H  
ATOM   5161  HB  ILE A 328      37.745  13.467  -2.692  1.00  0.99           H  
ATOM   5162 1HG1 ILE A 328      36.103  15.100  -0.799  1.00  0.99           H  
ATOM   5163 2HG1 ILE A 328      36.933  13.610  -0.330  1.00  0.99           H  
ATOM   5164 1HG2 ILE A 328      37.346  15.839  -3.293  1.00  0.99           H  
ATOM   5165 2HG2 ILE A 328      36.463  14.762  -4.388  1.00  0.99           H  
ATOM   5166 3HG2 ILE A 328      35.604  15.599  -3.086  1.00  0.99           H  
ATOM   5167 1HD1 ILE A 328      38.288  15.586   0.201  1.00  0.99           H  
ATOM   5168 2HD1 ILE A 328      39.074  14.586  -1.040  1.00  0.99           H  
ATOM   5169 3HD1 ILE A 328      38.232  16.084  -1.499  1.00  0.99           H  
ATOM   5170  N   GLY A 329      36.315  11.854  -4.654  1.00  1.00           N  
ATOM   5171  CA  GLY A 329      36.313  11.655  -6.095  1.00  1.00           C  
ATOM   5172  C   GLY A 329      35.567  10.412  -6.548  1.00  1.00           C  
ATOM   5173  O   GLY A 329      35.749   9.963  -7.683  1.00  1.00           O  
ATOM   5174  H   GLY A 329      36.888  11.239  -4.073  1.00  1.00           H  
ATOM   5175 1HA  GLY A 329      35.843  12.502  -6.562  1.00  1.00           H  
ATOM   5176 2HA  GLY A 329      37.340  11.620  -6.456  1.00  1.00           H  
ATOM   5177  N   THR A 330      34.762   9.822  -5.680  1.00  0.99           N  
ATOM   5178  CA  THR A 330      34.156   8.558  -6.039  1.00  0.99           C  
ATOM   5179  C   THR A 330      32.807   8.710  -6.710  1.00  0.99           C  
ATOM   5180  O   THR A 330      31.854   9.194  -6.114  1.00  0.99           O  
ATOM   5181  CB  THR A 330      33.957   7.737  -4.789  1.00  0.99           C  
ATOM   5182  OG1 THR A 330      35.195   7.560  -4.165  1.00  0.99           O  
ATOM   5183  CG2 THR A 330      33.430   6.383  -5.158  1.00  0.99           C  
ATOM   5184  H   THR A 330      34.589  10.225  -4.755  1.00  0.99           H  
ATOM   5185  HA  THR A 330      34.826   8.029  -6.717  1.00  0.99           H  
ATOM   5186  HB  THR A 330      33.274   8.246  -4.114  1.00  0.99           H  
ATOM   5187  HG1 THR A 330      35.685   8.403  -4.106  1.00  0.99           H  
ATOM   5188 1HG2 THR A 330      33.289   5.777  -4.265  1.00  0.99           H  
ATOM   5189 2HG2 THR A 330      32.492   6.490  -5.671  1.00  0.99           H  
ATOM   5190 3HG2 THR A 330      34.141   5.892  -5.821  1.00  0.99           H  
ATOM   5191  N   ALA A 331      32.691   8.254  -7.945  1.00  0.97           N  
ATOM   5192  CA  ALA A 331      31.414   8.394  -8.624  1.00  0.97           C  
ATOM   5193  C   ALA A 331      30.332   7.640  -7.859  1.00  0.97           C  
ATOM   5194  O   ALA A 331      30.525   6.485  -7.489  1.00  0.97           O  
ATOM   5195  CB  ALA A 331      31.532   7.875 -10.051  1.00  0.97           C  
ATOM   5196  H   ALA A 331      33.493   7.846  -8.407  1.00  0.97           H  
ATOM   5197  HA  ALA A 331      31.138   9.447  -8.630  1.00  0.97           H  
ATOM   5198 1HB  ALA A 331      30.590   7.975 -10.568  1.00  0.97           H  
ATOM   5199 2HB  ALA A 331      32.296   8.440 -10.582  1.00  0.97           H  
ATOM   5200 3HB  ALA A 331      31.813   6.830 -10.028  1.00  0.97           H  
ATOM   5201  N   GLY A 332      29.150   8.231  -7.730  1.00  0.94           N  
ATOM   5202  CA  GLY A 332      28.020   7.607  -7.038  1.00  0.94           C  
ATOM   5203  C   GLY A 332      27.301   6.576  -7.906  1.00  0.94           C  
ATOM   5204  O   GLY A 332      26.095   6.689  -8.169  1.00  0.94           O  
ATOM   5205  H   GLY A 332      29.044   9.174  -8.075  1.00  0.94           H  
ATOM   5206 1HA  GLY A 332      28.377   7.128  -6.131  1.00  0.94           H  
ATOM   5207 2HA  GLY A 332      27.324   8.385  -6.728  1.00  0.94           H  
ATOM   5208  N   VAL A 333      28.052   5.578  -8.367  1.00  0.91           N  
ATOM   5209  CA  VAL A 333      27.544   4.565  -9.289  1.00  0.91           C  
ATOM   5210  C   VAL A 333      27.825   3.161  -8.722  1.00  0.91           C  
ATOM   5211  O   VAL A 333      28.730   3.022  -7.895  1.00  0.91           O  
ATOM   5212  CB  VAL A 333      28.217   4.764 -10.662  1.00  0.91           C  
ATOM   5213  CG1 VAL A 333      27.889   6.172 -11.199  1.00  0.91           C  
ATOM   5214  CG2 VAL A 333      29.691   4.547 -10.506  1.00  0.91           C  
ATOM   5215  H   VAL A 333      29.028   5.565  -8.068  1.00  0.91           H  
ATOM   5216  HA  VAL A 333      26.478   4.726  -9.390  1.00  0.91           H  
ATOM   5217  HB  VAL A 333      27.827   4.061 -11.376  1.00  0.91           H  
ATOM   5218 1HG1 VAL A 333      28.357   6.308 -12.173  1.00  0.91           H  
ATOM   5219 2HG1 VAL A 333      26.808   6.283 -11.296  1.00  0.91           H  
ATOM   5220 3HG1 VAL A 333      28.269   6.919 -10.518  1.00  0.91           H  
ATOM   5221 1HG2 VAL A 333      30.188   4.681 -11.465  1.00  0.91           H  
ATOM   5222 2HG2 VAL A 333      30.080   5.257  -9.790  1.00  0.91           H  
ATOM   5223 3HG2 VAL A 333      29.866   3.529 -10.142  1.00  0.91           H  
ATOM   5224  N   PRO A 334      27.088   2.108  -9.131  1.00  0.88           N  
ATOM   5225  CA  PRO A 334      27.220   0.766  -8.609  1.00  0.88           C  
ATOM   5226  C   PRO A 334      28.639   0.277  -8.754  1.00  0.88           C  
ATOM   5227  O   PRO A 334      29.274   0.510  -9.791  1.00  0.88           O  
ATOM   5228  CB  PRO A 334      26.260  -0.047  -9.477  1.00  0.88           C  
ATOM   5229  CG  PRO A 334      25.280   0.965 -10.014  1.00  0.88           C  
ATOM   5230  CD  PRO A 334      26.143   2.193 -10.259  1.00  0.88           C  
ATOM   5231  HA  PRO A 334      26.904   0.756  -7.544  1.00  0.88           H  
ATOM   5232 1HB  PRO A 334      26.824  -0.566 -10.262  1.00  0.88           H  
ATOM   5233 2HB  PRO A 334      25.775  -0.822  -8.863  1.00  0.88           H  
ATOM   5234 1HG  PRO A 334      24.783   0.593 -10.921  1.00  0.88           H  
ATOM   5235 2HG  PRO A 334      24.484   1.138  -9.265  1.00  0.88           H  
ATOM   5236 1HD  PRO A 334      26.685   2.064 -11.183  1.00  0.88           H  
ATOM   5237 2HD  PRO A 334      25.556   3.075 -10.284  1.00  0.88           H  
ATOM   5238  N   GLY A 335      29.144  -0.386  -7.733  1.00  0.86           N  
ATOM   5239  CA  GLY A 335      30.489  -0.954  -7.733  1.00  0.86           C  
ATOM   5240  C   GLY A 335      31.593   0.061  -7.395  1.00  0.86           C  
ATOM   5241  O   GLY A 335      32.740  -0.331  -7.145  1.00  0.86           O  
ATOM   5242  H   GLY A 335      28.538  -0.559  -6.921  1.00  0.86           H  
ATOM   5243 1HA  GLY A 335      30.519  -1.773  -7.012  1.00  0.86           H  
ATOM   5244 2HA  GLY A 335      30.688  -1.392  -8.708  1.00  0.86           H  
ATOM   5245  N   ALA A 336      31.252   1.355  -7.296  1.00  0.85           N  
ATOM   5246  CA  ALA A 336      32.260   2.376  -7.011  1.00  0.85           C  
ATOM   5247  C   ALA A 336      32.941   2.092  -5.683  1.00  0.85           C  
ATOM   5248  O   ALA A 336      34.120   2.393  -5.489  1.00  0.85           O  
ATOM   5249  CB  ALA A 336      31.636   3.753  -7.016  1.00  0.85           C  
ATOM   5250  H   ALA A 336      30.292   1.663  -7.480  1.00  0.85           H  
ATOM   5251  HA  ALA A 336      33.015   2.336  -7.796  1.00  0.85           H  
ATOM   5252 1HB  ALA A 336      32.390   4.486  -6.847  1.00  0.85           H  
ATOM   5253 2HB  ALA A 336      31.177   3.934  -7.981  1.00  0.85           H  
ATOM   5254 3HB  ALA A 336      30.874   3.825  -6.242  1.00  0.85           H  
ATOM   5255  N   GLY A 337      32.187   1.521  -4.749  1.00  0.84           N  
ATOM   5256  CA  GLY A 337      32.715   1.181  -3.442  1.00  0.84           C  
ATOM   5257  C   GLY A 337      33.864   0.183  -3.524  1.00  0.84           C  
ATOM   5258  O   GLY A 337      34.775   0.219  -2.699  1.00  0.84           O  
ATOM   5259  H   GLY A 337      31.223   1.308  -4.967  1.00  0.84           H  
ATOM   5260 1HA  GLY A 337      33.074   2.088  -2.970  1.00  0.84           H  
ATOM   5261 2HA  GLY A 337      31.916   0.781  -2.816  1.00  0.84           H  
ATOM   5262  N   LEU A 338      33.842  -0.716  -4.516  1.00  0.83           N  
ATOM   5263  CA  LEU A 338      34.888  -1.724  -4.631  1.00  0.83           C  
ATOM   5264  C   LEU A 338      36.147  -1.052  -5.162  1.00  0.83           C  
ATOM   5265  O   LEU A 338      37.283  -1.412  -4.812  1.00  0.83           O  
ATOM   5266  CB  LEU A 338      34.452  -2.847  -5.581  1.00  0.83           C  
ATOM   5267  CG  LEU A 338      33.245  -3.726  -5.132  1.00  0.83           C  
ATOM   5268  CD1 LEU A 338      32.910  -4.685  -6.265  1.00  0.83           C  
ATOM   5269  CD2 LEU A 338      33.578  -4.497  -3.851  1.00  0.83           C  
ATOM   5270  H   LEU A 338      33.116  -0.680  -5.227  1.00  0.83           H  
ATOM   5271  HA  LEU A 338      35.093  -2.142  -3.646  1.00  0.83           H  
ATOM   5272 1HB  LEU A 338      34.189  -2.397  -6.539  1.00  0.83           H  
ATOM   5273 2HB  LEU A 338      35.301  -3.510  -5.741  1.00  0.83           H  
ATOM   5274  HG  LEU A 338      32.378  -3.084  -4.953  1.00  0.83           H  
ATOM   5275 1HD1 LEU A 338      32.068  -5.300  -6.001  1.00  0.83           H  
ATOM   5276 2HD1 LEU A 338      32.667  -4.115  -7.162  1.00  0.83           H  
ATOM   5277 3HD1 LEU A 338      33.769  -5.325  -6.461  1.00  0.83           H  
ATOM   5278 1HD2 LEU A 338      32.724  -5.104  -3.553  1.00  0.83           H  
ATOM   5279 2HD2 LEU A 338      34.425  -5.142  -4.033  1.00  0.83           H  
ATOM   5280 3HD2 LEU A 338      33.816  -3.797  -3.062  1.00  0.83           H  
ATOM   5281  N   VAL A 339      35.938  -0.033  -5.990  1.00  0.84           N  
ATOM   5282  CA  VAL A 339      37.056   0.699  -6.564  1.00  0.84           C  
ATOM   5283  C   VAL A 339      37.758   1.460  -5.430  1.00  0.84           C  
ATOM   5284  O   VAL A 339      38.989   1.431  -5.303  1.00  0.84           O  
ATOM   5285  CB  VAL A 339      36.552   1.667  -7.651  1.00  0.84           C  
ATOM   5286  CG1 VAL A 339      37.685   2.515  -8.169  1.00  0.84           C  
ATOM   5287  CG2 VAL A 339      35.886   0.873  -8.752  1.00  0.84           C  
ATOM   5288  H   VAL A 339      34.975   0.201  -6.249  1.00  0.84           H  
ATOM   5289  HA  VAL A 339      37.756  -0.008  -7.009  1.00  0.84           H  
ATOM   5290  HB  VAL A 339      35.833   2.345  -7.213  1.00  0.84           H  
ATOM   5291 1HG1 VAL A 339      37.306   3.210  -8.918  1.00  0.84           H  
ATOM   5292 2HG1 VAL A 339      38.121   3.061  -7.363  1.00  0.84           H  
ATOM   5293 3HG1 VAL A 339      38.440   1.873  -8.619  1.00  0.84           H  
ATOM   5294 1HG2 VAL A 339      35.505   1.552  -9.513  1.00  0.84           H  
ATOM   5295 2HG2 VAL A 339      36.611   0.194  -9.197  1.00  0.84           H  
ATOM   5296 3HG2 VAL A 339      35.058   0.299  -8.328  1.00  0.84           H  
ATOM   5297  N   MET A 340      36.964   2.110  -4.576  1.00  0.85           N  
ATOM   5298  CA  MET A 340      37.531   2.829  -3.440  1.00  0.85           C  
ATOM   5299  C   MET A 340      38.102   1.913  -2.385  1.00  0.85           C  
ATOM   5300  O   MET A 340      39.127   2.222  -1.779  1.00  0.85           O  
ATOM   5301  CB  MET A 340      36.503   3.730  -2.841  1.00  0.85           C  
ATOM   5302  CG  MET A 340      36.157   4.790  -3.706  1.00  0.85           C  
ATOM   5303  SD  MET A 340      37.605   5.827  -4.067  1.00  0.85           S  
ATOM   5304  CE  MET A 340      38.233   5.235  -5.582  1.00  0.85           C  
ATOM   5305  H   MET A 340      35.954   2.116  -4.738  1.00  0.85           H  
ATOM   5306  HA  MET A 340      38.348   3.446  -3.807  1.00  0.85           H  
ATOM   5307 1HB  MET A 340      35.608   3.161  -2.583  1.00  0.85           H  
ATOM   5308 2HB  MET A 340      36.896   4.166  -1.949  1.00  0.85           H  
ATOM   5309 1HG  MET A 340      35.742   4.405  -4.637  1.00  0.85           H  
ATOM   5310 2HG  MET A 340      35.411   5.382  -3.197  1.00  0.85           H  
ATOM   5311 1HE  MET A 340      39.098   5.828  -5.876  1.00  0.85           H  
ATOM   5312 2HE  MET A 340      38.535   4.206  -5.456  1.00  0.85           H  
ATOM   5313 3HE  MET A 340      37.459   5.311  -6.346  1.00  0.85           H  
ATOM   5314  N   LEU A 341      37.495   0.750  -2.193  1.00  0.87           N  
ATOM   5315  CA  LEU A 341      38.053  -0.171  -1.235  1.00  0.87           C  
ATOM   5316  C   LEU A 341      39.439  -0.564  -1.689  1.00  0.87           C  
ATOM   5317  O   LEU A 341      40.361  -0.618  -0.883  1.00  0.87           O  
ATOM   5318  CB  LEU A 341      37.184  -1.395  -1.045  1.00  0.87           C  
ATOM   5319  CG  LEU A 341      37.750  -2.366  -0.051  1.00  0.87           C  
ATOM   5320  CD1 LEU A 341      37.909  -1.646   1.284  1.00  0.87           C  
ATOM   5321  CD2 LEU A 341      36.842  -3.547   0.107  1.00  0.87           C  
ATOM   5322  H   LEU A 341      36.631   0.515  -2.675  1.00  0.87           H  
ATOM   5323  HA  LEU A 341      38.135   0.334  -0.275  1.00  0.87           H  
ATOM   5324 1HB  LEU A 341      36.223  -1.072  -0.692  1.00  0.87           H  
ATOM   5325 2HB  LEU A 341      37.060  -1.900  -2.004  1.00  0.87           H  
ATOM   5326  HG  LEU A 341      38.708  -2.700  -0.401  1.00  0.87           H  
ATOM   5327 1HD1 LEU A 341      38.321  -2.325   2.030  1.00  0.87           H  
ATOM   5328 2HD1 LEU A 341      38.575  -0.791   1.168  1.00  0.87           H  
ATOM   5329 3HD1 LEU A 341      36.941  -1.298   1.600  1.00  0.87           H  
ATOM   5330 1HD2 LEU A 341      37.285  -4.231   0.824  1.00  0.87           H  
ATOM   5331 2HD2 LEU A 341      35.900  -3.205   0.472  1.00  0.87           H  
ATOM   5332 3HD2 LEU A 341      36.698  -4.054  -0.840  1.00  0.87           H  
ATOM   5333  N   THR A 342      39.604  -0.813  -2.988  1.00  0.89           N  
ATOM   5334  CA  THR A 342      40.906  -1.170  -3.511  1.00  0.89           C  
ATOM   5335  C   THR A 342      41.920  -0.082  -3.166  1.00  0.89           C  
ATOM   5336  O   THR A 342      42.999  -0.367  -2.634  1.00  0.89           O  
ATOM   5337  CB  THR A 342      40.844  -1.336  -5.043  1.00  0.89           C  
ATOM   5338  OG1 THR A 342      39.893  -2.352  -5.390  1.00  0.89           O  
ATOM   5339  CG2 THR A 342      42.186  -1.732  -5.570  1.00  0.89           C  
ATOM   5340  H   THR A 342      38.805  -0.782  -3.624  1.00  0.89           H  
ATOM   5341  HA  THR A 342      41.237  -2.082  -3.047  1.00  0.89           H  
ATOM   5342  HB  THR A 342      40.552  -0.405  -5.497  1.00  0.89           H  
ATOM   5343  HG1 THR A 342      38.988  -2.069  -5.102  1.00  0.89           H  
ATOM   5344 1HG2 THR A 342      42.136  -1.844  -6.650  1.00  0.89           H  
ATOM   5345 2HG2 THR A 342      42.923  -0.967  -5.315  1.00  0.89           H  
ATOM   5346 3HG2 THR A 342      42.461  -2.665  -5.125  1.00  0.89           H  
ATOM   5347  N   MET A 343      41.550   1.183  -3.402  1.00  0.91           N  
ATOM   5348  CA  MET A 343      42.432   2.309  -3.092  1.00  0.91           C  
ATOM   5349  C   MET A 343      42.835   2.337  -1.608  1.00  0.91           C  
ATOM   5350  O   MET A 343      44.024   2.489  -1.278  1.00  0.91           O  
ATOM   5351  CB  MET A 343      41.734   3.616  -3.494  1.00  0.91           C  
ATOM   5352  CG  MET A 343      42.506   4.900  -3.234  1.00  0.91           C  
ATOM   5353  SD  MET A 343      41.623   6.354  -3.856  1.00  0.91           S  
ATOM   5354  CE  MET A 343      42.637   7.685  -3.231  1.00  0.91           C  
ATOM   5355  H   MET A 343      40.642   1.354  -3.843  1.00  0.91           H  
ATOM   5356  HA  MET A 343      43.342   2.200  -3.680  1.00  0.91           H  
ATOM   5357 1HB  MET A 343      41.476   3.581  -4.552  1.00  0.91           H  
ATOM   5358 2HB  MET A 343      40.797   3.701  -2.945  1.00  0.91           H  
ATOM   5359 1HG  MET A 343      42.648   5.021  -2.157  1.00  0.91           H  
ATOM   5360 2HG  MET A 343      43.485   4.854  -3.709  1.00  0.91           H  
ATOM   5361 1HE  MET A 343      42.209   8.639  -3.533  1.00  0.91           H  
ATOM   5362 2HE  MET A 343      42.677   7.634  -2.144  1.00  0.91           H  
ATOM   5363 3HE  MET A 343      43.647   7.599  -3.637  1.00  0.91           H  
ATOM   5364  N   VAL A 344      41.849   2.170  -0.721  1.00  0.94           N  
ATOM   5365  CA  VAL A 344      42.105   2.190   0.716  1.00  0.94           C  
ATOM   5366  C   VAL A 344      42.911   1.016   1.206  1.00  0.94           C  
ATOM   5367  O   VAL A 344      43.873   1.198   1.940  1.00  0.94           O  
ATOM   5368  CB  VAL A 344      40.794   2.249   1.509  1.00  0.94           C  
ATOM   5369  CG1 VAL A 344      41.046   2.054   3.023  1.00  0.94           C  
ATOM   5370  CG2 VAL A 344      40.176   3.592   1.293  1.00  0.94           C  
ATOM   5371  H   VAL A 344      40.892   2.045  -1.059  1.00  0.94           H  
ATOM   5372  HA  VAL A 344      42.663   3.095   0.935  1.00  0.94           H  
ATOM   5373  HB  VAL A 344      40.124   1.458   1.161  1.00  0.94           H  
ATOM   5374 1HG1 VAL A 344      40.090   2.106   3.546  1.00  0.94           H  
ATOM   5375 2HG1 VAL A 344      41.501   1.077   3.198  1.00  0.94           H  
ATOM   5376 3HG1 VAL A 344      41.709   2.836   3.396  1.00  0.94           H  
ATOM   5377 1HG2 VAL A 344      39.264   3.654   1.838  1.00  0.94           H  
ATOM   5378 2HG2 VAL A 344      40.844   4.352   1.647  1.00  0.94           H  
ATOM   5379 3HG2 VAL A 344      39.980   3.742   0.227  1.00  0.94           H  
ATOM   5380  N   LEU A 345      42.563  -0.196   0.790  1.00  0.96           N  
ATOM   5381  CA  LEU A 345      43.297  -1.353   1.268  1.00  0.96           C  
ATOM   5382  C   LEU A 345      44.739  -1.264   0.826  1.00  0.96           C  
ATOM   5383  O   LEU A 345      45.668  -1.452   1.620  1.00  0.96           O  
ATOM   5384  CB  LEU A 345      42.722  -2.630   0.670  1.00  0.96           C  
ATOM   5385  CG  LEU A 345      41.362  -3.050   1.108  1.00  0.96           C  
ATOM   5386  CD1 LEU A 345      40.955  -4.212   0.287  1.00  0.96           C  
ATOM   5387  CD2 LEU A 345      41.346  -3.395   2.520  1.00  0.96           C  
ATOM   5388  H   LEU A 345      41.778  -0.311   0.158  1.00  0.96           H  
ATOM   5389  HA  LEU A 345      43.243  -1.386   2.353  1.00  0.96           H  
ATOM   5390 1HB  LEU A 345      42.642  -2.465  -0.397  1.00  0.96           H  
ATOM   5391 2HB  LEU A 345      43.416  -3.456   0.843  1.00  0.96           H  
ATOM   5392  HG  LEU A 345      40.672  -2.246   0.933  1.00  0.96           H  
ATOM   5393 1HD1 LEU A 345      39.957  -4.522   0.560  1.00  0.96           H  
ATOM   5394 2HD1 LEU A 345      40.976  -3.914  -0.740  1.00  0.96           H  
ATOM   5395 3HD1 LEU A 345      41.646  -5.033   0.444  1.00  0.96           H  
ATOM   5396 1HD2 LEU A 345      40.342  -3.706   2.778  1.00  0.96           H  
ATOM   5397 2HD2 LEU A 345      42.029  -4.208   2.700  1.00  0.96           H  
ATOM   5398 3HD2 LEU A 345      41.634  -2.527   3.101  1.00  0.96           H  
ATOM   5399  N   THR A 346      44.943  -0.846  -0.424  1.00  0.98           N  
ATOM   5400  CA  THR A 346      46.281  -0.754  -0.962  1.00  0.98           C  
ATOM   5401  C   THR A 346      47.094   0.183  -0.087  1.00  0.98           C  
ATOM   5402  O   THR A 346      48.167  -0.159   0.417  1.00  0.98           O  
ATOM   5403  CB  THR A 346      46.247  -0.169  -2.404  1.00  0.98           C  
ATOM   5404  OG1 THR A 346      45.474  -0.997  -3.257  1.00  0.98           O  
ATOM   5405  CG2 THR A 346      47.616  -0.069  -2.975  1.00  0.98           C  
ATOM   5406  H   THR A 346      44.157  -0.649  -1.045  1.00  0.98           H  
ATOM   5407  HA  THR A 346      46.739  -1.742  -0.960  1.00  0.98           H  
ATOM   5408  HB  THR A 346      45.798   0.824  -2.375  1.00  0.98           H  
ATOM   5409  HG1 THR A 346      44.544  -0.963  -2.957  1.00  0.98           H  
ATOM   5410 1HG2 THR A 346      47.562   0.352  -3.976  1.00  0.98           H  
ATOM   5411 2HG2 THR A 346      48.206   0.569  -2.350  1.00  0.98           H  
ATOM   5412 3HG2 THR A 346      48.060  -1.052  -3.020  1.00  0.98           H  
ATOM   5413  N   SER A 347      46.498   1.330   0.209  1.00  1.00           N  
ATOM   5414  CA  SER A 347      47.167   2.401   0.894  1.00  1.00           C  
ATOM   5415  C   SER A 347      47.452   2.170   2.374  1.00  1.00           C  
ATOM   5416  O   SER A 347      48.156   2.975   2.993  1.00  1.00           O  
ATOM   5417  CB  SER A 347      46.319   3.649   0.752  1.00  1.00           C  
ATOM   5418  OG  SER A 347      46.204   4.023  -0.599  1.00  1.00           O  
ATOM   5419  H   SER A 347      45.567   1.521  -0.166  1.00  1.00           H  
ATOM   5420  HA  SER A 347      48.112   2.542   0.386  1.00  1.00           H  
ATOM   5421 1HB  SER A 347      45.327   3.461   1.169  1.00  1.00           H  
ATOM   5422 2HB  SER A 347      46.768   4.458   1.322  1.00  1.00           H  
ATOM   5423  HG  SER A 347      45.508   3.431  -0.974  1.00  1.00           H  
ATOM   5424  N   VAL A 348      46.894   1.110   2.967  1.00  1.02           N  
ATOM   5425  CA  VAL A 348      47.107   0.882   4.385  1.00  1.02           C  
ATOM   5426  C   VAL A 348      47.826  -0.443   4.633  1.00  1.02           C  
ATOM   5427  O   VAL A 348      47.899  -0.905   5.772  1.00  1.02           O  
ATOM   5428  CB  VAL A 348      45.772   0.925   5.140  1.00  1.02           C  
ATOM   5429  CG1 VAL A 348      45.156   2.306   4.927  1.00  1.02           C  
ATOM   5430  CG2 VAL A 348      44.895  -0.193   4.693  1.00  1.02           C  
ATOM   5431  H   VAL A 348      46.340   0.446   2.424  1.00  1.02           H  
ATOM   5432  HA  VAL A 348      47.730   1.683   4.776  1.00  1.02           H  
ATOM   5433  HB  VAL A 348      45.958   0.820   6.207  1.00  1.02           H  
ATOM   5434 1HG1 VAL A 348      44.252   2.401   5.445  1.00  1.02           H  
ATOM   5435 2HG1 VAL A 348      45.849   3.042   5.287  1.00  1.02           H  
ATOM   5436 3HG1 VAL A 348      44.969   2.469   3.870  1.00  1.02           H  
ATOM   5437 1HG2 VAL A 348      43.951  -0.171   5.232  1.00  1.02           H  
ATOM   5438 2HG2 VAL A 348      44.718  -0.110   3.656  1.00  1.02           H  
ATOM   5439 3HG2 VAL A 348      45.407  -1.105   4.886  1.00  1.02           H  
ATOM   5440  N   GLY A 349      48.352  -1.062   3.570  1.00  1.06           N  
ATOM   5441  CA  GLY A 349      49.073  -2.323   3.730  1.00  1.06           C  
ATOM   5442  C   GLY A 349      48.200  -3.579   3.725  1.00  1.06           C  
ATOM   5443  O   GLY A 349      48.637  -4.643   4.178  1.00  1.06           O  
ATOM   5444  H   GLY A 349      48.271  -0.658   2.630  1.00  1.06           H  
ATOM   5445 1HA  GLY A 349      49.806  -2.404   2.930  1.00  1.06           H  
ATOM   5446 2HA  GLY A 349      49.642  -2.286   4.657  1.00  1.06           H  
ATOM   5447  N   LEU A 350      46.957  -3.478   3.275  1.00  1.10           N  
ATOM   5448  CA  LEU A 350      46.099  -4.650   3.229  1.00  1.10           C  
ATOM   5449  C   LEU A 350      46.062  -5.247   1.822  1.00  1.10           C  
ATOM   5450  O   LEU A 350      46.198  -4.522   0.839  1.00  1.10           O  
ATOM   5451  CB  LEU A 350      44.709  -4.314   3.742  1.00  1.10           C  
ATOM   5452  CG  LEU A 350      44.630  -3.957   5.209  1.00  1.10           C  
ATOM   5453  CD1 LEU A 350      43.216  -3.516   5.546  1.00  1.10           C  
ATOM   5454  CD2 LEU A 350      45.013  -5.172   5.990  1.00  1.10           C  
ATOM   5455  H   LEU A 350      46.604  -2.595   2.903  1.00  1.10           H  
ATOM   5456  HA  LEU A 350      46.520  -5.369   3.923  1.00  1.10           H  
ATOM   5457 1HB  LEU A 350      44.360  -3.453   3.193  1.00  1.10           H  
ATOM   5458 2HB  LEU A 350      44.032  -5.138   3.550  1.00  1.10           H  
ATOM   5459  HG  LEU A 350      45.316  -3.166   5.444  1.00  1.10           H  
ATOM   5460 1HD1 LEU A 350      43.137  -3.270   6.594  1.00  1.10           H  
ATOM   5461 2HD1 LEU A 350      42.964  -2.639   4.966  1.00  1.10           H  
ATOM   5462 3HD1 LEU A 350      42.520  -4.323   5.312  1.00  1.10           H  
ATOM   5463 1HD2 LEU A 350      44.971  -4.961   7.052  1.00  1.10           H  
ATOM   5464 2HD2 LEU A 350      44.327  -5.968   5.742  1.00  1.10           H  
ATOM   5465 3HD2 LEU A 350      46.027  -5.470   5.721  1.00  1.10           H  
ATOM   5466  N   PRO A 351      45.940  -6.574   1.691  1.00  1.14           N  
ATOM   5467  CA  PRO A 351      45.845  -7.278   0.433  1.00  1.14           C  
ATOM   5468  C   PRO A 351      44.540  -6.931  -0.246  1.00  1.14           C  
ATOM   5469  O   PRO A 351      43.532  -6.698   0.417  1.00  1.14           O  
ATOM   5470  CB  PRO A 351      45.940  -8.741   0.861  1.00  1.14           C  
ATOM   5471  CG  PRO A 351      45.461  -8.747   2.295  1.00  1.14           C  
ATOM   5472  CD  PRO A 351      45.855  -7.437   2.876  1.00  1.14           C  
ATOM   5473  HA  PRO A 351      46.699  -6.990  -0.200  1.00  1.14           H  
ATOM   5474 1HB  PRO A 351      45.310  -9.369   0.208  1.00  1.14           H  
ATOM   5475 2HB  PRO A 351      46.967  -9.102   0.746  1.00  1.14           H  
ATOM   5476 1HG  PRO A 351      44.378  -8.920   2.333  1.00  1.14           H  
ATOM   5477 2HG  PRO A 351      45.939  -9.552   2.835  1.00  1.14           H  
ATOM   5478 1HD  PRO A 351      45.060  -7.133   3.554  1.00  1.14           H  
ATOM   5479 2HD  PRO A 351      46.817  -7.509   3.377  1.00  1.14           H  
ATOM   5480  N   LEU A 352      44.541  -6.957  -1.568  1.00  1.18           N  
ATOM   5481  CA  LEU A 352      43.352  -6.622  -2.339  1.00  1.18           C  
ATOM   5482  C   LEU A 352      42.514  -7.842  -2.662  1.00  1.18           C  
ATOM   5483  O   LEU A 352      41.364  -7.743  -3.073  1.00  1.18           O  
ATOM   5484  CB  LEU A 352      43.821  -5.948  -3.613  1.00  1.18           C  
ATOM   5485  CG  LEU A 352      44.659  -4.737  -3.324  1.00  1.18           C  
ATOM   5486  CD1 LEU A 352      45.171  -4.131  -4.614  1.00  1.18           C  
ATOM   5487  CD2 LEU A 352      43.838  -3.811  -2.509  1.00  1.18           C  
ATOM   5488  H   LEU A 352      45.398  -7.168  -2.059  1.00  1.18           H  
ATOM   5489  HA  LEU A 352      42.743  -5.928  -1.759  1.00  1.18           H  
ATOM   5490 1HB  LEU A 352      44.408  -6.654  -4.199  1.00  1.18           H  
ATOM   5491 2HB  LEU A 352      42.956  -5.636  -4.195  1.00  1.18           H  
ATOM   5492  HG  LEU A 352      45.533  -5.027  -2.738  1.00  1.18           H  
ATOM   5493 1HD1 LEU A 352      45.788  -3.260  -4.389  1.00  1.18           H  
ATOM   5494 2HD1 LEU A 352      45.771  -4.868  -5.145  1.00  1.18           H  
ATOM   5495 3HD1 LEU A 352      44.349  -3.833  -5.239  1.00  1.18           H  
ATOM   5496 1HD2 LEU A 352      44.410  -2.945  -2.250  1.00  1.18           H  
ATOM   5497 2HD2 LEU A 352      42.972  -3.521  -3.061  1.00  1.18           H  
ATOM   5498 3HD2 LEU A 352      43.534  -4.322  -1.601  1.00  1.18           H  
ATOM   5499  N   GLU A 353      43.077  -9.003  -2.414  1.00  1.21           N  
ATOM   5500  CA  GLU A 353      42.426 -10.269  -2.699  1.00  1.21           C  
ATOM   5501  C   GLU A 353      41.114 -10.414  -1.928  1.00  1.21           C  
ATOM   5502  O   GLU A 353      40.131 -10.958  -2.430  1.00  1.21           O  
ATOM   5503  CB  GLU A 353      43.364 -11.397  -2.311  1.00  1.21           C  
ATOM   5504  CG  GLU A 353      44.568 -11.613  -3.137  1.00  1.21           C  
ATOM   5505  CD  GLU A 353      45.410 -12.679  -2.508  1.00  1.21           C  
ATOM   5506  OE1 GLU A 353      45.071 -13.100  -1.408  1.00  1.21           O  
ATOM   5507  OE2 GLU A 353      46.386 -13.079  -3.099  1.00  1.21           O  
ATOM   5508  H   GLU A 353      44.011  -9.008  -2.038  1.00  1.21           H  
ATOM   5509  HA  GLU A 353      42.209 -10.319  -3.769  1.00  1.21           H  
ATOM   5510 1HB  GLU A 353      43.773 -11.148  -1.346  1.00  1.21           H  
ATOM   5511 2HB  GLU A 353      42.814 -12.333  -2.231  1.00  1.21           H  
ATOM   5512 1HG  GLU A 353      44.275 -11.928  -4.138  1.00  1.21           H  
ATOM   5513 2HG  GLU A 353      45.133 -10.685  -3.213  1.00  1.21           H  
ATOM   5514  N   GLY A 354      41.089  -9.874  -0.705  1.00  1.21           N  
ATOM   5515  CA  GLY A 354      39.929  -9.940   0.180  1.00  1.21           C  
ATOM   5516  C   GLY A 354      38.695  -9.285  -0.418  1.00  1.21           C  
ATOM   5517  O   GLY A 354      37.560  -9.647  -0.080  1.00  1.21           O  
ATOM   5518  H   GLY A 354      41.925  -9.420  -0.370  1.00  1.21           H  
ATOM   5519 1HA  GLY A 354      39.715 -10.984   0.411  1.00  1.21           H  
ATOM   5520 2HA  GLY A 354      40.174  -9.449   1.118  1.00  1.21           H  
ATOM   5521  N   ILE A 355      38.912  -8.376  -1.366  1.00  1.20           N  
ATOM   5522  CA  ILE A 355      37.837  -7.666  -2.011  1.00  1.20           C  
ATOM   5523  C   ILE A 355      36.935  -8.656  -2.704  1.00  1.20           C  
ATOM   5524  O   ILE A 355      35.734  -8.434  -2.788  1.00  1.20           O  
ATOM   5525  CB  ILE A 355      38.344  -6.687  -3.059  1.00  1.20           C  
ATOM   5526  CG1 ILE A 355      39.101  -5.594  -2.403  1.00  1.20           C  
ATOM   5527  CG2 ILE A 355      37.142  -6.108  -3.799  1.00  1.20           C  
ATOM   5528  CD1 ILE A 355      39.836  -4.759  -3.368  1.00  1.20           C  
ATOM   5529  H   ILE A 355      39.863  -8.161  -1.667  1.00  1.20           H  
ATOM   5530  HA  ILE A 355      37.268  -7.122  -1.263  1.00  1.20           H  
ATOM   5531  HB  ILE A 355      39.006  -7.197  -3.757  1.00  1.20           H  
ATOM   5532 1HG1 ILE A 355      38.433  -4.970  -1.860  1.00  1.20           H  
ATOM   5533 2HG1 ILE A 355      39.817  -6.032  -1.707  1.00  1.20           H  
ATOM   5534 1HG2 ILE A 355      37.482  -5.400  -4.553  1.00  1.20           H  
ATOM   5535 2HG2 ILE A 355      36.588  -6.913  -4.281  1.00  1.20           H  
ATOM   5536 3HG2 ILE A 355      36.499  -5.600  -3.083  1.00  1.20           H  
ATOM   5537 1HD1 ILE A 355      40.356  -4.009  -2.849  1.00  1.20           H  
ATOM   5538 2HD1 ILE A 355      40.542  -5.371  -3.924  1.00  1.20           H  
ATOM   5539 3HD1 ILE A 355      39.126  -4.309  -4.051  1.00  1.20           H  
ATOM   5540  N   ALA A 356      37.522  -9.712  -3.275  1.00  1.17           N  
ATOM   5541  CA  ALA A 356      36.777 -10.720  -4.012  1.00  1.17           C  
ATOM   5542  C   ALA A 356      35.717 -11.393  -3.147  1.00  1.17           C  
ATOM   5543  O   ALA A 356      34.689 -11.836  -3.658  1.00  1.17           O  
ATOM   5544  CB  ALA A 356      37.719 -11.766  -4.561  1.00  1.17           C  
ATOM   5545  H   ALA A 356      38.523  -9.865  -3.133  1.00  1.17           H  
ATOM   5546  HA  ALA A 356      36.273 -10.224  -4.842  1.00  1.17           H  
ATOM   5547 1HB  ALA A 356      37.155 -12.499  -5.135  1.00  1.17           H  
ATOM   5548 2HB  ALA A 356      38.459 -11.288  -5.200  1.00  1.17           H  
ATOM   5549 3HB  ALA A 356      38.224 -12.265  -3.732  1.00  1.17           H  
ATOM   5550  N   LEU A 357      35.983 -11.540  -1.842  1.00  1.14           N  
ATOM   5551  CA  LEU A 357      35.005 -12.169  -0.966  1.00  1.14           C  
ATOM   5552  C   LEU A 357      33.878 -11.174  -0.774  1.00  1.14           C  
ATOM   5553  O   LEU A 357      32.700 -11.480  -0.960  1.00  1.14           O  
ATOM   5554  CB  LEU A 357      35.645 -12.576   0.376  1.00  1.14           C  
ATOM   5555  CG  LEU A 357      34.706 -13.264   1.408  1.00  1.14           C  
ATOM   5556  CD1 LEU A 357      34.123 -14.533   0.822  1.00  1.14           C  
ATOM   5557  CD2 LEU A 357      35.479 -13.593   2.664  1.00  1.14           C  
ATOM   5558  H   LEU A 357      36.823 -11.139  -1.435  1.00  1.14           H  
ATOM   5559  HA  LEU A 357      34.611 -13.059  -1.452  1.00  1.14           H  
ATOM   5560 1HB  LEU A 357      36.469 -13.257   0.172  1.00  1.14           H  
ATOM   5561 2HB  LEU A 357      36.056 -11.679   0.846  1.00  1.14           H  
ATOM   5562  HG  LEU A 357      33.907 -12.602   1.644  1.00  1.14           H  
ATOM   5563 1HD1 LEU A 357      33.456 -14.999   1.552  1.00  1.14           H  
ATOM   5564 2HD1 LEU A 357      33.560 -14.293  -0.080  1.00  1.14           H  
ATOM   5565 3HD1 LEU A 357      34.930 -15.224   0.574  1.00  1.14           H  
ATOM   5566 1HD2 LEU A 357      34.804 -14.056   3.374  1.00  1.14           H  
ATOM   5567 2HD2 LEU A 357      36.278 -14.274   2.420  1.00  1.14           H  
ATOM   5568 3HD2 LEU A 357      35.898 -12.697   3.093  1.00  1.14           H  
ATOM   5569  N   ILE A 358      34.262  -9.935  -0.495  1.00  1.12           N  
ATOM   5570  CA  ILE A 358      33.324  -8.851  -0.255  1.00  1.12           C  
ATOM   5571  C   ILE A 358      32.428  -8.624  -1.452  1.00  1.12           C  
ATOM   5572  O   ILE A 358      31.229  -8.388  -1.330  1.00  1.12           O  
ATOM   5573  CB  ILE A 358      34.030  -7.550   0.072  1.00  1.12           C  
ATOM   5574  CG1 ILE A 358      34.739  -7.671   1.378  1.00  1.12           C  
ATOM   5575  CG2 ILE A 358      33.040  -6.451   0.110  1.00  1.12           C  
ATOM   5576  CD1 ILE A 358      35.634  -6.528   1.647  1.00  1.12           C  
ATOM   5577  H   ILE A 358      35.265  -9.746  -0.420  1.00  1.12           H  
ATOM   5578  HA  ILE A 358      32.693  -9.124   0.595  1.00  1.12           H  
ATOM   5579  HB  ILE A 358      34.780  -7.333  -0.690  1.00  1.12           H  
ATOM   5580 1HG1 ILE A 358      34.022  -7.745   2.153  1.00  1.12           H  
ATOM   5581 2HG1 ILE A 358      35.336  -8.583   1.375  1.00  1.12           H  
ATOM   5582 1HG2 ILE A 358      33.559  -5.554   0.353  1.00  1.12           H  
ATOM   5583 2HG2 ILE A 358      32.552  -6.352  -0.857  1.00  1.12           H  
ATOM   5584 3HG2 ILE A 358      32.295  -6.657   0.865  1.00  1.12           H  
ATOM   5585 1HD1 ILE A 358      36.117  -6.650   2.601  1.00  1.12           H  
ATOM   5586 2HD1 ILE A 358      36.382  -6.471   0.865  1.00  1.12           H  
ATOM   5587 3HD1 ILE A 358      35.038  -5.622   1.657  1.00  1.12           H  
ATOM   5588  N   ALA A 359      33.033  -8.704  -2.629  1.00  1.11           N  
ATOM   5589  CA  ALA A 359      32.377  -8.487  -3.898  1.00  1.11           C  
ATOM   5590  C   ALA A 359      31.172  -9.414  -4.084  1.00  1.11           C  
ATOM   5591  O   ALA A 359      30.253  -9.066  -4.817  1.00  1.11           O  
ATOM   5592  CB  ALA A 359      33.376  -8.679  -5.031  1.00  1.11           C  
ATOM   5593  H   ALA A 359      34.026  -8.896  -2.641  1.00  1.11           H  
ATOM   5594  HA  ALA A 359      32.022  -7.461  -3.917  1.00  1.11           H  
ATOM   5595 1HB  ALA A 359      32.884  -8.476  -5.980  1.00  1.11           H  
ATOM   5596 2HB  ALA A 359      34.213  -7.993  -4.897  1.00  1.11           H  
ATOM   5597 3HB  ALA A 359      33.741  -9.705  -5.017  1.00  1.11           H  
ATOM   5598  N   GLY A 360      31.132 -10.575  -3.410  1.00  1.09           N  
ATOM   5599  CA  GLY A 360      30.006 -11.501  -3.545  1.00  1.09           C  
ATOM   5600  C   GLY A 360      28.661 -10.876  -3.120  1.00  1.09           C  
ATOM   5601  O   GLY A 360      27.596 -11.389  -3.461  1.00  1.09           O  
ATOM   5602  H   GLY A 360      31.882 -10.823  -2.764  1.00  1.09           H  
ATOM   5603 1HA  GLY A 360      29.941 -11.830  -4.581  1.00  1.09           H  
ATOM   5604 2HA  GLY A 360      30.201 -12.388  -2.942  1.00  1.09           H  
ATOM   5605  N   ILE A 361      28.723  -9.793  -2.335  1.00  1.05           N  
ATOM   5606  CA  ILE A 361      27.558  -9.056  -1.867  1.00  1.05           C  
ATOM   5607  C   ILE A 361      27.619  -7.569  -2.241  1.00  1.05           C  
ATOM   5608  O   ILE A 361      26.974  -6.741  -1.584  1.00  1.05           O  
ATOM   5609  CB  ILE A 361      27.424  -9.154  -0.343  1.00  1.05           C  
ATOM   5610  CG1 ILE A 361      28.692  -8.623   0.289  1.00  1.05           C  
ATOM   5611  CG2 ILE A 361      27.130 -10.613   0.083  1.00  1.05           C  
ATOM   5612  CD1 ILE A 361      28.579  -8.339   1.720  1.00  1.05           C  
ATOM   5613  H   ILE A 361      29.640  -9.428  -2.072  1.00  1.05           H  
ATOM   5614  HA  ILE A 361      26.669  -9.483  -2.328  1.00  1.05           H  
ATOM   5615  HB  ILE A 361      26.612  -8.517  -0.013  1.00  1.05           H  
ATOM   5616 1HG1 ILE A 361      29.468  -9.375   0.158  1.00  1.05           H  
ATOM   5617 2HG1 ILE A 361      29.006  -7.715  -0.227  1.00  1.05           H  
ATOM   5618 1HG2 ILE A 361      27.027 -10.670   1.162  1.00  1.05           H  
ATOM   5619 2HG2 ILE A 361      26.208 -10.948  -0.385  1.00  1.05           H  
ATOM   5620 3HG2 ILE A 361      27.937 -11.256  -0.234  1.00  1.05           H  
ATOM   5621 1HD1 ILE A 361      29.517  -7.992   2.091  1.00  1.05           H  
ATOM   5622 2HD1 ILE A 361      27.842  -7.588   1.851  1.00  1.05           H  
ATOM   5623 3HD1 ILE A 361      28.285  -9.185   2.257  1.00  1.05           H  
ATOM   5624  N   ASP A 362      28.430  -7.213  -3.253  1.00  1.00           N  
ATOM   5625  CA  ASP A 362      28.598  -5.803  -3.620  1.00  1.00           C  
ATOM   5626  C   ASP A 362      27.295  -5.032  -3.761  1.00  1.00           C  
ATOM   5627  O   ASP A 362      27.124  -3.989  -3.138  1.00  1.00           O  
ATOM   5628  CB  ASP A 362      29.384  -5.660  -4.923  1.00  1.00           C  
ATOM   5629  CG  ASP A 362      28.791  -6.413  -6.172  1.00  1.00           C  
ATOM   5630  OD1 ASP A 362      27.798  -7.120  -6.039  1.00  1.00           O  
ATOM   5631  OD2 ASP A 362      29.330  -6.234  -7.242  1.00  1.00           O  
ATOM   5632  H   ASP A 362      28.942  -7.929  -3.772  1.00  1.00           H  
ATOM   5633  HA  ASP A 362      29.180  -5.327  -2.832  1.00  1.00           H  
ATOM   5634 1HB  ASP A 362      29.486  -4.600  -5.171  1.00  1.00           H  
ATOM   5635 2HB  ASP A 362      30.371  -6.049  -4.752  1.00  1.00           H  
ATOM   5636  N   ARG A 363      26.357  -5.577  -4.535  1.00  0.95           N  
ATOM   5637  CA  ARG A 363      25.093  -4.902  -4.787  1.00  0.95           C  
ATOM   5638  C   ARG A 363      24.298  -4.685  -3.521  1.00  0.95           C  
ATOM   5639  O   ARG A 363      23.726  -3.618  -3.333  1.00  0.95           O  
ATOM   5640  CB  ARG A 363      24.249  -5.681  -5.789  1.00  0.95           C  
ATOM   5641  CG  ARG A 363      24.767  -5.620  -7.220  1.00  0.95           C  
ATOM   5642  CD  ARG A 363      23.969  -6.456  -8.169  1.00  0.95           C  
ATOM   5643  NE  ARG A 363      24.431  -6.261  -9.550  1.00  0.95           N  
ATOM   5644  CZ  ARG A 363      23.967  -6.901 -10.653  1.00  0.95           C  
ATOM   5645  NH1 ARG A 363      23.025  -7.812 -10.566  1.00  0.95           N  
ATOM   5646  NH2 ARG A 363      24.471  -6.590 -11.834  1.00  0.95           N  
ATOM   5647  H   ARG A 363      26.595  -6.446  -5.012  1.00  0.95           H  
ATOM   5648  HA  ARG A 363      25.317  -3.930  -5.227  1.00  0.95           H  
ATOM   5649 1HB  ARG A 363      24.206  -6.732  -5.493  1.00  0.95           H  
ATOM   5650 2HB  ARG A 363      23.230  -5.296  -5.786  1.00  0.95           H  
ATOM   5651 1HG  ARG A 363      24.739  -4.587  -7.566  1.00  0.95           H  
ATOM   5652 2HG  ARG A 363      25.802  -5.978  -7.237  1.00  0.95           H  
ATOM   5653 1HD  ARG A 363      24.087  -7.512  -7.913  1.00  0.95           H  
ATOM   5654 2HD  ARG A 363      22.924  -6.185  -8.105  1.00  0.95           H  
ATOM   5655  HE  ARG A 363      25.162  -5.573  -9.692  1.00  0.95           H  
ATOM   5656 1HH1 ARG A 363      22.641  -8.056  -9.665  1.00  0.95           H  
ATOM   5657 2HH1 ARG A 363      22.693  -8.275 -11.405  1.00  0.95           H  
ATOM   5658 1HH2 ARG A 363      25.190  -5.889 -11.909  1.00  0.95           H  
ATOM   5659 2HH2 ARG A 363      24.116  -7.035 -12.699  1.00  0.95           H  
ATOM   5660  N   ILE A 364      24.314  -5.649  -2.612  1.00  0.89           N  
ATOM   5661  CA  ILE A 364      23.544  -5.512  -1.387  1.00  0.89           C  
ATOM   5662  C   ILE A 364      24.106  -4.355  -0.579  1.00  0.89           C  
ATOM   5663  O   ILE A 364      23.369  -3.493  -0.077  1.00  0.89           O  
ATOM   5664  CB  ILE A 364      23.626  -6.788  -0.546  1.00  0.89           C  
ATOM   5665  CG1 ILE A 364      22.951  -7.929  -1.269  1.00  0.89           C  
ATOM   5666  CG2 ILE A 364      22.964  -6.559   0.794  1.00  0.89           C  
ATOM   5667  CD1 ILE A 364      23.251  -9.304  -0.675  1.00  0.89           C  
ATOM   5668  H   ILE A 364      24.855  -6.489  -2.781  1.00  0.89           H  
ATOM   5669  HA  ILE A 364      22.503  -5.301  -1.641  1.00  0.89           H  
ATOM   5670  HB  ILE A 364      24.671  -7.060  -0.395  1.00  0.89           H  
ATOM   5671 1HG1 ILE A 364      21.891  -7.752  -1.231  1.00  0.89           H  
ATOM   5672 2HG1 ILE A 364      23.265  -7.926  -2.313  1.00  0.89           H  
ATOM   5673 1HG2 ILE A 364      23.024  -7.460   1.375  1.00  0.89           H  
ATOM   5674 2HG2 ILE A 364      23.471  -5.751   1.320  1.00  0.89           H  
ATOM   5675 3HG2 ILE A 364      21.916  -6.298   0.642  1.00  0.89           H  
ATOM   5676 1HD1 ILE A 364      22.728 -10.072  -1.242  1.00  0.89           H  
ATOM   5677 2HD1 ILE A 364      24.320  -9.486  -0.726  1.00  0.89           H  
ATOM   5678 3HD1 ILE A 364      22.928  -9.335   0.363  1.00  0.89           H  
ATOM   5679  N   LEU A 365      25.432  -4.340  -0.453  1.00  0.84           N  
ATOM   5680  CA  LEU A 365      26.062  -3.286   0.303  1.00  0.84           C  
ATOM   5681  C   LEU A 365      25.863  -1.939  -0.399  1.00  0.84           C  
ATOM   5682  O   LEU A 365      25.625  -0.932   0.270  1.00  0.84           O  
ATOM   5683  CB  LEU A 365      27.544  -3.551   0.479  1.00  0.84           C  
ATOM   5684  CG  LEU A 365      27.956  -4.734   1.307  1.00  0.84           C  
ATOM   5685  CD1 LEU A 365      29.458  -4.877   1.235  1.00  0.84           C  
ATOM   5686  CD2 LEU A 365      27.550  -4.550   2.716  1.00  0.84           C  
ATOM   5687  H   LEU A 365      25.994  -5.071  -0.895  1.00  0.84           H  
ATOM   5688  HA  LEU A 365      25.595  -3.237   1.285  1.00  0.84           H  
ATOM   5689 1HB  LEU A 365      28.004  -3.645  -0.504  1.00  0.84           H  
ATOM   5690 2HB  LEU A 365      27.937  -2.703   0.988  1.00  0.84           H  
ATOM   5691  HG  LEU A 365      27.496  -5.628   0.897  1.00  0.84           H  
ATOM   5692 1HD1 LEU A 365      29.784  -5.722   1.821  1.00  0.84           H  
ATOM   5693 2HD1 LEU A 365      29.770  -5.015   0.198  1.00  0.84           H  
ATOM   5694 3HD1 LEU A 365      29.895  -3.982   1.634  1.00  0.84           H  
ATOM   5695 1HD2 LEU A 365      27.883  -5.417   3.277  1.00  0.84           H  
ATOM   5696 2HD2 LEU A 365      28.020  -3.660   3.109  1.00  0.84           H  
ATOM   5697 3HD2 LEU A 365      26.466  -4.451   2.781  1.00  0.84           H  
ATOM   5698  N   ASP A 366      25.916  -1.910  -1.751  1.00  0.79           N  
ATOM   5699  CA  ASP A 366      25.708  -0.650  -2.462  1.00  0.79           C  
ATOM   5700  C   ASP A 366      24.354  -0.077  -2.142  1.00  0.79           C  
ATOM   5701  O   ASP A 366      24.234   1.136  -1.973  1.00  0.79           O  
ATOM   5702  CB  ASP A 366      25.792  -0.755  -4.005  1.00  0.79           C  
ATOM   5703  CG  ASP A 366      27.184  -0.840  -4.715  1.00  0.79           C  
ATOM   5704  OD1 ASP A 366      28.192  -0.562  -4.125  1.00  0.79           O  
ATOM   5705  OD2 ASP A 366      27.200  -1.154  -5.881  1.00  0.79           O  
ATOM   5706  H   ASP A 366      26.120  -2.757  -2.272  1.00  0.79           H  
ATOM   5707  HA  ASP A 366      26.460   0.057  -2.135  1.00  0.79           H  
ATOM   5708 1HB  ASP A 366      25.217  -1.625  -4.313  1.00  0.79           H  
ATOM   5709 2HB  ASP A 366      25.286   0.114  -4.420  1.00  0.79           H  
ATOM   5710  N   MET A 367      23.337  -0.925  -2.009  1.00  0.75           N  
ATOM   5711  CA  MET A 367      22.008  -0.417  -1.720  1.00  0.75           C  
ATOM   5712  C   MET A 367      22.040   0.362  -0.381  1.00  0.75           C  
ATOM   5713  O   MET A 367      21.529   1.490  -0.261  1.00  0.75           O  
ATOM   5714  CB  MET A 367      21.014  -1.585  -1.639  1.00  0.75           C  
ATOM   5715  CG  MET A 367      20.774  -2.360  -2.932  1.00  0.75           C  
ATOM   5716  SD  MET A 367      19.621  -3.703  -2.811  1.00  0.75           S  
ATOM   5717  CE  MET A 367      19.769  -4.313  -4.495  1.00  0.75           C  
ATOM   5718  H   MET A 367      23.482  -1.927  -2.164  1.00  0.75           H  
ATOM   5719  HA  MET A 367      21.707   0.269  -2.514  1.00  0.75           H  
ATOM   5720 1HB  MET A 367      21.301  -2.278  -0.854  1.00  0.75           H  
ATOM   5721 2HB  MET A 367      20.073  -1.194  -1.401  1.00  0.75           H  
ATOM   5722 1HG  MET A 367      20.496  -1.756  -3.738  1.00  0.75           H  
ATOM   5723 2HG  MET A 367      21.673  -2.777  -3.193  1.00  0.75           H  
ATOM   5724 1HE  MET A 367      19.114  -5.164  -4.638  1.00  0.75           H  
ATOM   5725 2HE  MET A 367      19.489  -3.518  -5.194  1.00  0.75           H  
ATOM   5726 3HE  MET A 367      20.801  -4.610  -4.681  1.00  0.75           H  
ATOM   5727  N   ALA A 368      22.678  -0.236   0.636  1.00  0.72           N  
ATOM   5728  CA  ALA A 368      22.772   0.422   1.948  1.00  0.72           C  
ATOM   5729  C   ALA A 368      23.600   1.713   1.903  1.00  0.72           C  
ATOM   5730  O   ALA A 368      23.212   2.750   2.466  1.00  0.72           O  
ATOM   5731  CB  ALA A 368      23.400  -0.529   2.951  1.00  0.72           C  
ATOM   5732  H   ALA A 368      23.086  -1.167   0.489  1.00  0.72           H  
ATOM   5733  HA  ALA A 368      21.764   0.678   2.269  1.00  0.72           H  
ATOM   5734 1HB  ALA A 368      23.445  -0.052   3.932  1.00  0.72           H  
ATOM   5735 2HB  ALA A 368      22.801  -1.434   3.014  1.00  0.72           H  
ATOM   5736 3HB  ALA A 368      24.410  -0.782   2.625  1.00  0.72           H  
ATOM   5737  N   ARG A 369      24.727   1.652   1.191  1.00  0.70           N  
ATOM   5738  CA  ARG A 369      25.638   2.782   1.077  1.00  0.70           C  
ATOM   5739  C   ARG A 369      25.005   3.958   0.365  1.00  0.70           C  
ATOM   5740  O   ARG A 369      25.174   5.125   0.744  1.00  0.70           O  
ATOM   5741  CB  ARG A 369      26.855   2.384   0.265  1.00  0.70           C  
ATOM   5742  CG  ARG A 369      27.854   1.465   0.923  1.00  0.70           C  
ATOM   5743  CD  ARG A 369      29.107   1.390   0.100  1.00  0.70           C  
ATOM   5744  NE  ARG A 369      29.034   0.515  -1.067  1.00  0.70           N  
ATOM   5745  CZ  ARG A 369      29.386  -0.777  -1.009  1.00  0.70           C  
ATOM   5746  NH1 ARG A 369      29.787  -1.244   0.099  1.00  0.70           N  
ATOM   5747  NH2 ARG A 369      29.341  -1.552  -2.052  1.00  0.70           N  
ATOM   5748  H   ARG A 369      24.978   0.771   0.741  1.00  0.70           H  
ATOM   5749  HA  ARG A 369      25.937   3.077   2.079  1.00  0.70           H  
ATOM   5750 1HB  ARG A 369      26.527   1.906  -0.649  1.00  0.70           H  
ATOM   5751 2HB  ARG A 369      27.395   3.286  -0.021  1.00  0.70           H  
ATOM   5752 1HG  ARG A 369      28.087   1.818   1.913  1.00  0.70           H  
ATOM   5753 2HG  ARG A 369      27.445   0.470   0.998  1.00  0.70           H  
ATOM   5754 1HD  ARG A 369      29.306   2.384  -0.273  1.00  0.70           H  
ATOM   5755 2HD  ARG A 369      29.920   1.068   0.705  1.00  0.70           H  
ATOM   5756  HE  ARG A 369      28.719   0.885  -1.962  1.00  0.70           H  
ATOM   5757 1HH1 ARG A 369      29.815  -0.649   0.914  1.00  0.70           H  
ATOM   5758 2HH1 ARG A 369      30.087  -2.210   0.153  1.00  0.70           H  
ATOM   5759 1HH2 ARG A 369      29.014  -1.173  -2.926  1.00  0.70           H  
ATOM   5760 2HH2 ARG A 369      29.598  -2.519  -1.999  1.00  0.70           H  
ATOM   5761  N   THR A 370      24.263   3.636  -0.672  1.00  0.68           N  
ATOM   5762  CA  THR A 370      23.622   4.610  -1.505  1.00  0.68           C  
ATOM   5763  C   THR A 370      22.533   5.341  -0.733  1.00  0.68           C  
ATOM   5764  O   THR A 370      22.402   6.567  -0.838  1.00  0.68           O  
ATOM   5765  CB  THR A 370      23.057   3.926  -2.735  1.00  0.68           C  
ATOM   5766  OG1 THR A 370      24.105   3.274  -3.445  1.00  0.68           O  
ATOM   5767  CG2 THR A 370      22.522   4.915  -3.589  1.00  0.68           C  
ATOM   5768  H   THR A 370      24.164   2.656  -0.933  1.00  0.68           H  
ATOM   5769  HA  THR A 370      24.365   5.338  -1.826  1.00  0.68           H  
ATOM   5770  HB  THR A 370      22.292   3.203  -2.443  1.00  0.68           H  
ATOM   5771  HG1 THR A 370      24.362   2.473  -2.954  1.00  0.68           H  
ATOM   5772 1HG2 THR A 370      22.120   4.456  -4.469  1.00  0.68           H  
ATOM   5773 2HG2 THR A 370      21.788   5.437  -3.111  1.00  0.68           H  
ATOM   5774 3HG2 THR A 370      23.313   5.560  -3.829  1.00  0.68           H  
ATOM   5775  N   THR A 371      21.759   4.592   0.063  1.00  0.66           N  
ATOM   5776  CA  THR A 371      20.674   5.171   0.844  1.00  0.66           C  
ATOM   5777  C   THR A 371      21.181   6.290   1.739  1.00  0.66           C  
ATOM   5778  O   THR A 371      20.628   7.405   1.754  1.00  0.66           O  
ATOM   5779  CB  THR A 371      20.042   4.117   1.767  1.00  0.66           C  
ATOM   5780  OG1 THR A 371      19.523   3.026   0.990  1.00  0.66           O  
ATOM   5781  CG2 THR A 371      18.912   4.748   2.545  1.00  0.66           C  
ATOM   5782  H   THR A 371      21.902   3.580   0.097  1.00  0.66           H  
ATOM   5783  HA  THR A 371      19.923   5.573   0.182  1.00  0.66           H  
ATOM   5784  HB  THR A 371      20.796   3.735   2.453  1.00  0.66           H  
ATOM   5785  HG1 THR A 371      20.239   2.662   0.412  1.00  0.66           H  
ATOM   5786 1HG2 THR A 371      18.459   4.005   3.199  1.00  0.66           H  
ATOM   5787 2HG2 THR A 371      19.292   5.577   3.144  1.00  0.66           H  
ATOM   5788 3HG2 THR A 371      18.178   5.112   1.841  1.00  0.66           H  
ATOM   5789  N   VAL A 372      22.244   6.005   2.487  1.00  0.64           N  
ATOM   5790  CA  VAL A 372      22.771   7.020   3.383  1.00  0.64           C  
ATOM   5791  C   VAL A 372      23.368   8.214   2.632  1.00  0.64           C  
ATOM   5792  O   VAL A 372      23.153   9.357   3.041  1.00  0.64           O  
ATOM   5793  CB  VAL A 372      23.718   6.377   4.417  1.00  0.64           C  
ATOM   5794  CG1 VAL A 372      24.946   5.870   3.806  1.00  0.64           C  
ATOM   5795  CG2 VAL A 372      24.083   7.355   5.428  1.00  0.64           C  
ATOM   5796  H   VAL A 372      22.673   5.070   2.437  1.00  0.64           H  
ATOM   5797  HA  VAL A 372      21.924   7.405   3.961  1.00  0.64           H  
ATOM   5798  HB  VAL A 372      23.202   5.545   4.883  1.00  0.64           H  
ATOM   5799 1HG1 VAL A 372      25.568   5.420   4.573  1.00  0.64           H  
ATOM   5800 2HG1 VAL A 372      24.677   5.125   3.080  1.00  0.64           H  
ATOM   5801 3HG1 VAL A 372      25.487   6.681   3.332  1.00  0.64           H  
ATOM   5802 1HG2 VAL A 372      24.729   6.890   6.173  1.00  0.64           H  
ATOM   5803 2HG2 VAL A 372      24.601   8.149   4.949  1.00  0.64           H  
ATOM   5804 3HG2 VAL A 372      23.215   7.737   5.888  1.00  0.64           H  
ATOM   5805  N   ASN A 373      24.010   7.969   1.477  1.00  0.63           N  
ATOM   5806  CA  ASN A 373      24.587   9.067   0.696  1.00  0.63           C  
ATOM   5807  C   ASN A 373      23.508  10.034   0.243  1.00  0.63           C  
ATOM   5808  O   ASN A 373      23.637  11.243   0.440  1.00  0.63           O  
ATOM   5809  CB  ASN A 373      25.412   8.528  -0.463  1.00  0.63           C  
ATOM   5810  CG  ASN A 373      26.178   9.594  -1.278  1.00  0.63           C  
ATOM   5811  OD1 ASN A 373      26.761  10.560  -0.759  1.00  0.63           O  
ATOM   5812  ND2 ASN A 373      26.196   9.387  -2.565  1.00  0.63           N  
ATOM   5813  H   ASN A 373      24.166   7.009   1.171  1.00  0.63           H  
ATOM   5814  HA  ASN A 373      25.250   9.631   1.346  1.00  0.63           H  
ATOM   5815 1HB  ASN A 373      26.136   7.810  -0.064  1.00  0.63           H  
ATOM   5816 2HB  ASN A 373      24.758   7.977  -1.133  1.00  0.63           H  
ATOM   5817 1HD2 ASN A 373      26.692  10.004  -3.223  1.00  0.63           H  
ATOM   5818 2HD2 ASN A 373      25.703   8.610  -2.923  1.00  0.63           H  
ATOM   5819  N   VAL A 374      22.415   9.513  -0.301  1.00  0.62           N  
ATOM   5820  CA  VAL A 374      21.335  10.379  -0.756  1.00  0.62           C  
ATOM   5821  C   VAL A 374      20.765  11.196   0.396  1.00  0.62           C  
ATOM   5822  O   VAL A 374      20.488  12.392   0.248  1.00  0.62           O  
ATOM   5823  CB  VAL A 374      20.265   9.561  -1.475  1.00  0.62           C  
ATOM   5824  CG1 VAL A 374      19.021  10.403  -1.742  1.00  0.62           C  
ATOM   5825  CG2 VAL A 374      20.888   9.083  -2.796  1.00  0.62           C  
ATOM   5826  H   VAL A 374      22.351   8.501  -0.421  1.00  0.62           H  
ATOM   5827  HA  VAL A 374      21.751  11.073  -1.489  1.00  0.62           H  
ATOM   5828  HB  VAL A 374      19.971   8.703  -0.860  1.00  0.62           H  
ATOM   5829 1HG1 VAL A 374      18.286   9.795  -2.272  1.00  0.62           H  
ATOM   5830 2HG1 VAL A 374      18.598  10.743  -0.795  1.00  0.62           H  
ATOM   5831 3HG1 VAL A 374      19.288  11.262  -2.352  1.00  0.62           H  
ATOM   5832 1HG2 VAL A 374      20.189   8.503  -3.364  1.00  0.62           H  
ATOM   5833 2HG2 VAL A 374      21.184   9.951  -3.390  1.00  0.62           H  
ATOM   5834 3HG2 VAL A 374      21.764   8.481  -2.574  1.00  0.62           H  
ATOM   5835  N   THR A 375      20.603  10.576   1.566  1.00  0.62           N  
ATOM   5836  CA  THR A 375      20.127  11.337   2.707  1.00  0.62           C  
ATOM   5837  C   THR A 375      21.072  12.509   2.967  1.00  0.62           C  
ATOM   5838  O   THR A 375      20.641  13.653   3.131  1.00  0.62           O  
ATOM   5839  CB  THR A 375      20.086  10.464   3.966  1.00  0.62           C  
ATOM   5840  OG1 THR A 375      19.188   9.383   3.761  1.00  0.62           O  
ATOM   5841  CG2 THR A 375      19.662  11.283   5.164  1.00  0.62           C  
ATOM   5842  H   THR A 375      20.811   9.578   1.659  1.00  0.62           H  
ATOM   5843  HA  THR A 375      19.132  11.726   2.491  1.00  0.62           H  
ATOM   5844  HB  THR A 375      21.074  10.063   4.158  1.00  0.62           H  
ATOM   5845  HG1 THR A 375      19.510   8.841   3.012  1.00  0.62           H  
ATOM   5846 1HG2 THR A 375      19.655  10.653   6.044  1.00  0.62           H  
ATOM   5847 2HG2 THR A 375      20.364  12.101   5.310  1.00  0.62           H  
ATOM   5848 3HG2 THR A 375      18.675  11.685   4.989  1.00  0.62           H  
ATOM   5849  N   GLY A 376      22.371  12.230   2.979  1.00  0.62           N  
ATOM   5850  CA  GLY A 376      23.370  13.259   3.223  1.00  0.62           C  
ATOM   5851  C   GLY A 376      23.376  14.369   2.199  1.00  0.62           C  
ATOM   5852  O   GLY A 376      23.547  15.542   2.541  1.00  0.62           O  
ATOM   5853  H   GLY A 376      22.681  11.264   2.837  1.00  0.62           H  
ATOM   5854 1HA  GLY A 376      23.206  13.684   4.210  1.00  0.62           H  
ATOM   5855 2HA  GLY A 376      24.349  12.789   3.221  1.00  0.62           H  
ATOM   5856  N   ASP A 377      23.153  14.020   0.937  1.00  0.62           N  
ATOM   5857  CA  ASP A 377      23.140  15.020  -0.111  1.00  0.62           C  
ATOM   5858  C   ASP A 377      22.007  15.997   0.174  1.00  0.62           C  
ATOM   5859  O   ASP A 377      22.172  17.214   0.053  1.00  0.62           O  
ATOM   5860  CB  ASP A 377      22.952  14.326  -1.455  1.00  0.62           C  
ATOM   5861  CG  ASP A 377      24.143  13.536  -1.846  1.00  0.62           C  
ATOM   5862  OD1 ASP A 377      25.184  13.758  -1.264  1.00  0.62           O  
ATOM   5863  OD2 ASP A 377      24.011  12.688  -2.701  1.00  0.62           O  
ATOM   5864  H   ASP A 377      23.032  13.031   0.708  1.00  0.62           H  
ATOM   5865  HA  ASP A 377      24.087  15.557  -0.103  1.00  0.62           H  
ATOM   5866 1HB  ASP A 377      22.085  13.664  -1.404  1.00  0.62           H  
ATOM   5867 2HB  ASP A 377      22.767  15.048  -2.222  1.00  0.62           H  
ATOM   5868  N   LEU A 378      20.869  15.459   0.605  1.00  0.63           N  
ATOM   5869  CA  LEU A 378      19.707  16.269   0.940  1.00  0.63           C  
ATOM   5870  C   LEU A 378      19.904  17.095   2.205  1.00  0.63           C  
ATOM   5871  O   LEU A 378      19.465  18.251   2.263  1.00  0.63           O  
ATOM   5872  CB  LEU A 378      18.500  15.357   1.032  1.00  0.63           C  
ATOM   5873  CG  LEU A 378      18.079  14.828  -0.309  1.00  0.63           C  
ATOM   5874  CD1 LEU A 378      17.077  13.742  -0.174  1.00  0.63           C  
ATOM   5875  CD2 LEU A 378      17.460  15.977  -1.086  1.00  0.63           C  
ATOM   5876  H   LEU A 378      20.801  14.440   0.672  1.00  0.63           H  
ATOM   5877  HA  LEU A 378      19.534  16.958   0.117  1.00  0.63           H  
ATOM   5878 1HB  LEU A 378      18.745  14.506   1.664  1.00  0.63           H  
ATOM   5879 2HB  LEU A 378      17.668  15.897   1.475  1.00  0.63           H  
ATOM   5880  HG  LEU A 378      18.951  14.433  -0.819  1.00  0.63           H  
ATOM   5881 1HD1 LEU A 378      16.778  13.376  -1.155  1.00  0.63           H  
ATOM   5882 2HD1 LEU A 378      17.503  12.918   0.407  1.00  0.63           H  
ATOM   5883 3HD1 LEU A 378      16.252  14.140   0.309  1.00  0.63           H  
ATOM   5884 1HD2 LEU A 378      17.145  15.635  -2.049  1.00  0.63           H  
ATOM   5885 2HD2 LEU A 378      16.593  16.352  -0.549  1.00  0.63           H  
ATOM   5886 3HD2 LEU A 378      18.188  16.775  -1.205  1.00  0.63           H  
ATOM   5887  N   VAL A 379      20.592  16.543   3.210  1.00  0.64           N  
ATOM   5888  CA  VAL A 379      20.823  17.317   4.424  1.00  0.64           C  
ATOM   5889  C   VAL A 379      21.751  18.471   4.107  1.00  0.64           C  
ATOM   5890  O   VAL A 379      21.458  19.609   4.452  1.00  0.64           O  
ATOM   5891  CB  VAL A 379      21.462  16.483   5.557  1.00  0.64           C  
ATOM   5892  CG1 VAL A 379      21.844  17.399   6.732  1.00  0.64           C  
ATOM   5893  CG2 VAL A 379      20.506  15.448   6.070  1.00  0.64           C  
ATOM   5894  H   VAL A 379      20.918  15.578   3.135  1.00  0.64           H  
ATOM   5895  HA  VAL A 379      19.870  17.713   4.775  1.00  0.64           H  
ATOM   5896  HB  VAL A 379      22.368  16.002   5.181  1.00  0.64           H  
ATOM   5897 1HG1 VAL A 379      22.301  16.805   7.525  1.00  0.64           H  
ATOM   5898 2HG1 VAL A 379      22.548  18.150   6.389  1.00  0.64           H  
ATOM   5899 3HG1 VAL A 379      20.949  17.890   7.121  1.00  0.64           H  
ATOM   5900 1HG2 VAL A 379      20.992  14.914   6.846  1.00  0.64           H  
ATOM   5901 2HG2 VAL A 379      19.619  15.934   6.464  1.00  0.64           H  
ATOM   5902 3HG2 VAL A 379      20.235  14.771   5.277  1.00  0.64           H  
ATOM   5903  N   ALA A 380      22.863  18.189   3.428  1.00  0.65           N  
ATOM   5904  CA  ALA A 380      23.821  19.229   3.082  1.00  0.65           C  
ATOM   5905  C   ALA A 380      23.216  20.285   2.196  1.00  0.65           C  
ATOM   5906  O   ALA A 380      23.480  21.474   2.366  1.00  0.65           O  
ATOM   5907  CB  ALA A 380      25.002  18.630   2.393  1.00  0.65           C  
ATOM   5908  H   ALA A 380      23.053  17.227   3.146  1.00  0.65           H  
ATOM   5909  HA  ALA A 380      24.142  19.706   3.995  1.00  0.65           H  
ATOM   5910 1HB  ALA A 380      25.731  19.406   2.158  1.00  0.65           H  
ATOM   5911 2HB  ALA A 380      25.447  17.892   3.056  1.00  0.65           H  
ATOM   5912 3HB  ALA A 380      24.662  18.151   1.473  1.00  0.65           H  
ATOM   5913  N   THR A 381      22.368  19.872   1.261  1.00  0.66           N  
ATOM   5914  CA  THR A 381      21.736  20.830   0.389  1.00  0.66           C  
ATOM   5915  C   THR A 381      20.876  21.753   1.229  1.00  0.66           C  
ATOM   5916  O   THR A 381      20.933  22.974   1.071  1.00  0.66           O  
ATOM   5917  CB  THR A 381      20.918  20.110  -0.676  1.00  0.66           C  
ATOM   5918  OG1 THR A 381      21.776  19.304  -1.443  1.00  0.66           O  
ATOM   5919  CG2 THR A 381      20.288  21.055  -1.543  1.00  0.66           C  
ATOM   5920  H   THR A 381      22.180  18.880   1.117  1.00  0.66           H  
ATOM   5921  HA  THR A 381      22.496  21.433  -0.097  1.00  0.66           H  
ATOM   5922  HB  THR A 381      20.162  19.488  -0.196  1.00  0.66           H  
ATOM   5923  HG1 THR A 381      22.116  18.577  -0.884  1.00  0.66           H  
ATOM   5924 1HG2 THR A 381      19.703  20.524  -2.291  1.00  0.66           H  
ATOM   5925 2HG2 THR A 381      19.654  21.670  -0.928  1.00  0.66           H  
ATOM   5926 3HG2 THR A 381      21.040  21.663  -2.028  1.00  0.66           H  
ATOM   5927  N   ALA A 382      20.100  21.165   2.149  1.00  0.68           N  
ATOM   5928  CA  ALA A 382      19.272  21.916   3.075  1.00  0.68           C  
ATOM   5929  C   ALA A 382      20.121  22.816   3.993  1.00  0.68           C  
ATOM   5930  O   ALA A 382      19.713  23.932   4.315  1.00  0.68           O  
ATOM   5931  CB  ALA A 382      18.420  20.956   3.897  1.00  0.68           C  
ATOM   5932  H   ALA A 382      20.081  20.146   2.214  1.00  0.68           H  
ATOM   5933  HA  ALA A 382      18.615  22.558   2.494  1.00  0.68           H  
ATOM   5934 1HB  ALA A 382      17.783  21.525   4.560  1.00  0.68           H  
ATOM   5935 2HB  ALA A 382      17.809  20.348   3.231  1.00  0.68           H  
ATOM   5936 3HB  ALA A 382      19.062  20.307   4.482  1.00  0.68           H  
ATOM   5937  N   ILE A 383      21.314  22.361   4.416  1.00  0.71           N  
ATOM   5938  CA  ILE A 383      22.148  23.187   5.296  1.00  0.71           C  
ATOM   5939  C   ILE A 383      22.584  24.424   4.548  1.00  0.71           C  
ATOM   5940  O   ILE A 383      22.466  25.555   5.043  1.00  0.71           O  
ATOM   5941  CB  ILE A 383      23.443  22.490   5.790  1.00  0.71           C  
ATOM   5942  CG1 ILE A 383      23.217  21.304   6.702  1.00  0.71           C  
ATOM   5943  CG2 ILE A 383      24.203  23.494   6.578  1.00  0.71           C  
ATOM   5944  CD1 ILE A 383      24.490  20.493   6.929  1.00  0.71           C  
ATOM   5945  H   ILE A 383      21.616  21.422   4.160  1.00  0.71           H  
ATOM   5946  HA  ILE A 383      21.564  23.512   6.155  1.00  0.71           H  
ATOM   5947  HB  ILE A 383      24.038  22.152   4.940  1.00  0.71           H  
ATOM   5948 1HG1 ILE A 383      22.856  21.653   7.662  1.00  0.71           H  
ATOM   5949 2HG1 ILE A 383      22.481  20.663   6.276  1.00  0.71           H  
ATOM   5950 1HG2 ILE A 383      25.106  23.038   6.936  1.00  0.71           H  
ATOM   5951 2HG2 ILE A 383      24.437  24.357   5.958  1.00  0.71           H  
ATOM   5952 3HG2 ILE A 383      23.599  23.811   7.418  1.00  0.71           H  
ATOM   5953 1HD1 ILE A 383      24.275  19.668   7.574  1.00  0.71           H  
ATOM   5954 2HD1 ILE A 383      24.869  20.117   5.999  1.00  0.71           H  
ATOM   5955 3HD1 ILE A 383      25.245  21.124   7.383  1.00  0.71           H  
ATOM   5956  N   VAL A 384      23.084  24.213   3.337  1.00  0.75           N  
ATOM   5957  CA  VAL A 384      23.552  25.312   2.527  1.00  0.75           C  
ATOM   5958  C   VAL A 384      22.418  26.254   2.177  1.00  0.75           C  
ATOM   5959  O   VAL A 384      22.559  27.466   2.329  1.00  0.75           O  
ATOM   5960  CB  VAL A 384      24.213  24.782   1.247  1.00  0.75           C  
ATOM   5961  CG1 VAL A 384      24.503  25.934   0.302  1.00  0.75           C  
ATOM   5962  CG2 VAL A 384      25.520  24.040   1.612  1.00  0.75           C  
ATOM   5963  H   VAL A 384      23.149  23.258   2.979  1.00  0.75           H  
ATOM   5964  HA  VAL A 384      24.301  25.862   3.097  1.00  0.75           H  
ATOM   5965  HB  VAL A 384      23.524  24.094   0.745  1.00  0.75           H  
ATOM   5966 1HG1 VAL A 384      24.944  25.524  -0.588  1.00  0.75           H  
ATOM   5967 2HG1 VAL A 384      23.571  26.444   0.046  1.00  0.75           H  
ATOM   5968 3HG1 VAL A 384      25.188  26.641   0.770  1.00  0.75           H  
ATOM   5969 1HG2 VAL A 384      25.981  23.656   0.705  1.00  0.75           H  
ATOM   5970 2HG2 VAL A 384      26.208  24.725   2.107  1.00  0.75           H  
ATOM   5971 3HG2 VAL A 384      25.294  23.212   2.282  1.00  0.75           H  
ATOM   5972  N   ALA A 385      21.276  25.709   1.761  1.00  0.84           N  
ATOM   5973  CA  ALA A 385      20.140  26.534   1.397  1.00  0.84           C  
ATOM   5974  C   ALA A 385      19.646  27.400   2.543  1.00  0.84           C  
ATOM   5975  O   ALA A 385      19.359  28.583   2.353  1.00  0.84           O  
ATOM   5976  CB  ALA A 385      19.012  25.645   0.955  1.00  0.84           C  
ATOM   5977  H   ALA A 385      21.200  24.698   1.661  1.00  0.84           H  
ATOM   5978  HA  ALA A 385      20.445  27.185   0.579  1.00  0.84           H  
ATOM   5979 1HB  ALA A 385      18.168  26.248   0.656  1.00  0.84           H  
ATOM   5980 2HB  ALA A 385      19.355  25.046   0.132  1.00  0.84           H  
ATOM   5981 3HB  ALA A 385      18.720  24.997   1.778  1.00  0.84           H  
ATOM   5982  N   ARG A 386      19.580  26.835   3.750  1.00  0.97           N  
ATOM   5983  CA  ARG A 386      19.121  27.600   4.899  1.00  0.97           C  
ATOM   5984  C   ARG A 386      20.123  28.676   5.270  1.00  0.97           C  
ATOM   5985  O   ARG A 386      19.744  29.766   5.700  1.00  0.97           O  
ATOM   5986  CB  ARG A 386      18.868  26.688   6.085  1.00  0.97           C  
ATOM   5987  CG  ARG A 386      17.695  25.706   5.914  1.00  0.97           C  
ATOM   5988  CD  ARG A 386      16.371  26.380   6.000  1.00  0.97           C  
ATOM   5989  NE  ARG A 386      15.269  25.421   5.934  1.00  0.97           N  
ATOM   5990  CZ  ARG A 386      14.688  24.996   4.788  1.00  0.97           C  
ATOM   5991  NH1 ARG A 386      15.118  25.460   3.635  1.00  0.97           N  
ATOM   5992  NH2 ARG A 386      13.698  24.116   4.831  1.00  0.97           N  
ATOM   5993  H   ARG A 386      19.817  25.850   3.877  1.00  0.97           H  
ATOM   5994  HA  ARG A 386      18.180  28.083   4.635  1.00  0.97           H  
ATOM   5995 1HB  ARG A 386      19.765  26.088   6.271  1.00  0.97           H  
ATOM   5996 2HB  ARG A 386      18.682  27.281   6.978  1.00  0.97           H  
ATOM   5997 1HG  ARG A 386      17.752  25.250   4.931  1.00  0.97           H  
ATOM   5998 2HG  ARG A 386      17.744  24.937   6.667  1.00  0.97           H  
ATOM   5999 1HD  ARG A 386      16.303  26.909   6.951  1.00  0.97           H  
ATOM   6000 2HD  ARG A 386      16.264  27.087   5.179  1.00  0.97           H  
ATOM   6001  HE  ARG A 386      14.924  25.043   6.812  1.00  0.97           H  
ATOM   6002 1HH1 ARG A 386      15.871  26.129   3.613  1.00  0.97           H  
ATOM   6003 2HH1 ARG A 386      14.692  25.165   2.765  1.00  0.97           H  
ATOM   6004 1HH2 ARG A 386      13.364  23.775   5.722  1.00  0.97           H  
ATOM   6005 2HH2 ARG A 386      13.269  23.758   3.961  1.00  0.97           H  
ATOM   6006  N   THR A 387      21.408  28.357   5.126  1.00  1.16           N  
ATOM   6007  CA  THR A 387      22.470  29.281   5.460  1.00  1.16           C  
ATOM   6008  C   THR A 387      22.519  30.466   4.483  1.00  1.16           C  
ATOM   6009  O   THR A 387      22.684  31.614   4.899  1.00  1.16           O  
ATOM   6010  CB  THR A 387      23.823  28.552   5.451  1.00  1.16           C  
ATOM   6011  OG1 THR A 387      23.799  27.476   6.398  1.00  1.16           O  
ATOM   6012  CG2 THR A 387      24.902  29.511   5.835  1.00  1.16           C  
ATOM   6013  H   THR A 387      21.668  27.427   4.796  1.00  1.16           H  
ATOM   6014  HA  THR A 387      22.287  29.671   6.460  1.00  1.16           H  
ATOM   6015  HB  THR A 387      24.017  28.151   4.455  1.00  1.16           H  
ATOM   6016  HG1 THR A 387      23.149  26.802   6.086  1.00  1.16           H  
ATOM   6017 1HG2 THR A 387      25.859  28.995   5.833  1.00  1.16           H  
ATOM   6018 2HG2 THR A 387      24.910  30.327   5.118  1.00  1.16           H  
ATOM   6019 3HG2 THR A 387      24.699  29.902   6.832  1.00  1.16           H  
ATOM   6020  N   GLU A 388      22.409  30.172   3.180  1.00  1.41           N  
ATOM   6021  CA  GLU A 388      22.451  31.185   2.121  1.00  1.41           C  
ATOM   6022  C   GLU A 388      21.178  32.034   1.989  1.00  1.41           C  
ATOM   6023  O   GLU A 388      21.283  33.217   1.667  1.00  1.41           O  
ATOM   6024  CB  GLU A 388      22.762  30.518   0.771  1.00  1.41           C  
ATOM   6025  CG  GLU A 388      24.207  29.992   0.597  1.00  1.41           C  
ATOM   6026  CD  GLU A 388      25.235  31.122   0.475  1.00  1.41           C  
ATOM   6027  OE1 GLU A 388      25.021  31.978  -0.363  1.00  1.41           O  
ATOM   6028  OE2 GLU A 388      26.222  31.152   1.203  1.00  1.41           O  
ATOM   6029  H   GLU A 388      22.297  29.195   2.911  1.00  1.41           H  
ATOM   6030  HA  GLU A 388      23.268  31.865   2.352  1.00  1.41           H  
ATOM   6031 1HB  GLU A 388      22.088  29.667   0.633  1.00  1.41           H  
ATOM   6032 2HB  GLU A 388      22.562  31.223  -0.034  1.00  1.41           H  
ATOM   6033 1HG  GLU A 388      24.461  29.368   1.457  1.00  1.41           H  
ATOM   6034 2HG  GLU A 388      24.247  29.364  -0.294  1.00  1.41           H  
ATOM   6035  N   ASN A 389      20.007  31.416   2.223  1.00  1.70           N  
ATOM   6036  CA  ASN A 389      18.668  32.010   2.115  1.00  1.70           C  
ATOM   6037  C   ASN A 389      18.654  33.523   1.921  1.00  1.70           C  
ATOM   6038  O   ASN A 389      18.288  33.993   0.841  1.00  1.70           O  
ATOM   6039  OXT ASN A 389      18.586  34.224   2.931  1.00  1.70           O  
ATOM   6040  CB  ASN A 389      17.842  31.631   3.335  1.00  1.70           C  
ATOM   6041  CG  ASN A 389      16.375  32.007   3.217  1.00  1.70           C  
ATOM   6042  OD1 ASN A 389      15.800  32.003   2.120  1.00  1.70           O  
ATOM   6043  ND2 ASN A 389      15.759  32.328   4.331  1.00  1.70           N  
ATOM   6044  H   ASN A 389      20.026  30.427   2.469  1.00  1.70           H  
ATOM   6045  HA  ASN A 389      18.188  31.575   1.238  1.00  1.70           H  
ATOM   6046 1HB  ASN A 389      17.916  30.554   3.495  1.00  1.70           H  
ATOM   6047 2HB  ASN A 389      18.263  32.113   4.219  1.00  1.70           H  
ATOM   6048 1HD2 ASN A 389      14.791  32.583   4.312  1.00  1.70           H  
ATOM   6049 2HD2 ASN A 389      16.257  32.317   5.198  1.00  1.70           H  
TER    6050
ENDMDL

REMARK ID 698405 MODEL 4 9bgy
PFRMAT TS
TARGET 9bgy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.720   1.103  -1.093  1.00  1.37           N  
ATOM      2  CA  MET A   1       0.598   0.481  -1.068  1.00  1.37           C  
ATOM      3  C   MET A   1       1.680   1.456  -1.506  1.00  1.37           C  
ATOM      4  O   MET A   1       1.558   2.116  -2.541  1.00  1.37           O  
ATOM      5  CB  MET A   1       0.635  -0.759  -1.956  1.00  1.37           C  
ATOM      6  CG  MET A   1       1.977  -1.475  -1.917  1.00  1.37           C  
ATOM      7  SD  MET A   1       2.043  -2.963  -2.905  1.00  1.37           S  
ATOM      8  CE  MET A   1       1.125  -4.085  -1.872  1.00  1.37           C  
ATOM      9 1H   MET A   1      -1.153   1.009  -0.186  1.00  1.37           H  
ATOM     10 2H   MET A   1      -0.621   2.083  -1.317  1.00  1.37           H  
ATOM     11 3H   MET A   1      -1.294   0.653  -1.790  1.00  1.37           H  
ATOM     12  HA  MET A   1       0.820   0.183  -0.044  1.00  1.37           H  
ATOM     13 1HB  MET A   1      -0.137  -1.460  -1.643  1.00  1.37           H  
ATOM     14 2HB  MET A   1       0.432  -0.478  -2.989  1.00  1.37           H  
ATOM     15 1HG  MET A   1       2.758  -0.804  -2.254  1.00  1.37           H  
ATOM     16 2HG  MET A   1       2.191  -1.744  -0.886  1.00  1.37           H  
ATOM     17 1HE  MET A   1       1.073  -5.061  -2.352  1.00  1.37           H  
ATOM     18 2HE  MET A   1       1.624  -4.181  -0.906  1.00  1.37           H  
ATOM     19 3HE  MET A   1       0.115  -3.700  -1.723  1.00  1.37           H  
ATOM     20  N   SER A   2       2.728   1.562  -0.695  1.00  1.27           N  
ATOM     21  CA  SER A   2       3.856   2.447  -0.983  1.00  1.27           C  
ATOM     22  C   SER A   2       4.738   1.945  -2.112  1.00  1.27           C  
ATOM     23  O   SER A   2       4.826   0.735  -2.336  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.716   2.559   0.259  1.00  1.27           C  
ATOM     25  OG  SER A   2       5.338   1.313   0.569  1.00  1.27           O  
ATOM     26  H   SER A   2       2.758   1.006   0.149  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.465   3.429  -1.254  1.00  1.27           H  
ATOM     28 1HB  SER A   2       5.478   3.323   0.113  1.00  1.27           H  
ATOM     29 2HB  SER A   2       4.097   2.873   1.096  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.650   1.399   1.483  1.00  1.27           H  
ATOM     31  N   LEU A   3       5.514   2.861  -2.717  1.00  1.16           N  
ATOM     32  CA  LEU A   3       6.503   2.481  -3.731  1.00  1.16           C  
ATOM     33  C   LEU A   3       7.465   1.456  -3.154  1.00  1.16           C  
ATOM     34  O   LEU A   3       7.884   0.528  -3.844  1.00  1.16           O  
ATOM     35  CB  LEU A   3       7.306   3.694  -4.236  1.00  1.16           C  
ATOM     36  CG  LEU A   3       8.335   3.380  -5.374  1.00  1.16           C  
ATOM     37  CD1 LEU A   3       7.600   2.847  -6.601  1.00  1.16           C  
ATOM     38  CD2 LEU A   3       9.140   4.635  -5.735  1.00  1.16           C  
ATOM     39  H   LEU A   3       5.394   3.837  -2.486  1.00  1.16           H  
ATOM     40  HA  LEU A   3       5.982   2.033  -4.574  1.00  1.16           H  
ATOM     41 1HB  LEU A   3       6.614   4.445  -4.608  1.00  1.16           H  
ATOM     42 2HB  LEU A   3       7.863   4.121  -3.399  1.00  1.16           H  
ATOM     43  HG  LEU A   3       9.012   2.614  -5.031  1.00  1.16           H  
ATOM     44 1HD1 LEU A   3       8.326   2.625  -7.373  1.00  1.16           H  
ATOM     45 2HD1 LEU A   3       7.052   1.942  -6.339  1.00  1.16           H  
ATOM     46 3HD1 LEU A   3       6.905   3.600  -6.969  1.00  1.16           H  
ATOM     47 1HD2 LEU A   3       9.861   4.394  -6.523  1.00  1.16           H  
ATOM     48 2HD2 LEU A   3       8.468   5.415  -6.089  1.00  1.16           H  
ATOM     49 3HD2 LEU A   3       9.677   4.994  -4.852  1.00  1.16           H  
ATOM     50  N   TYR A   4       7.805   1.628  -1.875  1.00  1.05           N  
ATOM     51  CA  TYR A   4       8.717   0.728  -1.199  1.00  1.05           C  
ATOM     52  C   TYR A   4       8.231  -0.714  -1.331  1.00  1.05           C  
ATOM     53  O   TYR A   4       8.969  -1.606  -1.762  1.00  1.05           O  
ATOM     54  CB  TYR A   4       8.837   1.107   0.277  1.00  1.05           C  
ATOM     55  CG  TYR A   4       9.690   0.186   1.101  1.00  1.05           C  
ATOM     56  CD1 TYR A   4      11.048   0.328   1.088  1.00  1.05           C  
ATOM     57  CD2 TYR A   4       9.104  -0.796   1.873  1.00  1.05           C  
ATOM     58  CE1 TYR A   4      11.846  -0.504   1.841  1.00  1.05           C  
ATOM     59  CE2 TYR A   4       9.889  -1.630   2.632  1.00  1.05           C  
ATOM     60  CZ  TYR A   4      11.265  -1.484   2.616  1.00  1.05           C  
ATOM     61  OH  TYR A   4      12.061  -2.319   3.368  1.00  1.05           O  
ATOM     62  H   TYR A   4       7.410   2.405  -1.370  1.00  1.05           H  
ATOM     63  HA  TYR A   4       9.683   0.834  -1.661  1.00  1.05           H  
ATOM     64 1HB  TYR A   4       9.256   2.111   0.357  1.00  1.05           H  
ATOM     65 2HB  TYR A   4       7.854   1.133   0.725  1.00  1.05           H  
ATOM     66  HD1 TYR A   4      11.495   1.110   0.479  1.00  1.05           H  
ATOM     67  HD2 TYR A   4       8.022  -0.910   1.882  1.00  1.05           H  
ATOM     68  HE1 TYR A   4      12.929  -0.382   1.825  1.00  1.05           H  
ATOM     69  HE2 TYR A   4       9.427  -2.407   3.241  1.00  1.05           H  
ATOM     70  HH  TYR A   4      11.514  -2.969   3.816  1.00  1.05           H  
ATOM     71  N   HIS A   5       6.969  -0.948  -0.994  1.00  0.95           N  
ATOM     72  CA  HIS A   5       6.493  -2.317  -1.080  1.00  0.95           C  
ATOM     73  C   HIS A   5       6.311  -2.766  -2.521  1.00  0.95           C  
ATOM     74  O   HIS A   5       6.596  -3.918  -2.851  1.00  0.95           O  
ATOM     75  CB  HIS A   5       5.206  -2.493  -0.292  1.00  0.95           C  
ATOM     76  CG  HIS A   5       5.428  -2.484   1.180  1.00  0.95           C  
ATOM     77  ND1 HIS A   5       6.124  -3.485   1.829  1.00  0.95           N  
ATOM     78  CD2 HIS A   5       5.050  -1.609   2.137  1.00  0.95           C  
ATOM     79  CE1 HIS A   5       6.171  -3.218   3.120  1.00  0.95           C  
ATOM     80  NE2 HIS A   5       5.525  -2.087   3.335  1.00  0.95           N  
ATOM     81  H   HIS A   5       6.365  -0.189  -0.659  1.00  0.95           H  
ATOM     82  HA  HIS A   5       7.234  -2.976  -0.630  1.00  0.95           H  
ATOM     83 1HB  HIS A   5       4.542  -1.668  -0.532  1.00  0.95           H  
ATOM     84 2HB  HIS A   5       4.709  -3.420  -0.581  1.00  0.95           H  
ATOM     85  HD2 HIS A   5       4.477  -0.696   1.989  1.00  0.95           H  
ATOM     86  HE1 HIS A   5       6.657  -3.829   3.880  1.00  0.95           H  
ATOM     87  HE2 HIS A   5       5.396  -1.641   4.231  1.00  0.95           H  
ATOM     88  N   LYS A   6       5.903  -1.863  -3.412  1.00  0.87           N  
ATOM     89  CA  LYS A   6       5.703  -2.277  -4.796  1.00  0.87           C  
ATOM     90  C   LYS A   6       7.008  -2.790  -5.400  1.00  0.87           C  
ATOM     91  O   LYS A   6       7.018  -3.795  -6.118  1.00  0.87           O  
ATOM     92  CB  LYS A   6       5.192  -1.113  -5.636  1.00  0.87           C  
ATOM     93  CG  LYS A   6       3.781  -0.686  -5.348  1.00  0.87           C  
ATOM     94  CD  LYS A   6       3.374   0.492  -6.206  1.00  0.87           C  
ATOM     95  CE  LYS A   6       1.954   0.912  -5.896  1.00  0.87           C  
ATOM     96  NZ  LYS A   6       1.530   2.098  -6.692  1.00  0.87           N  
ATOM     97  H   LYS A   6       5.688  -0.908  -3.118  1.00  0.87           H  
ATOM     98  HA  LYS A   6       4.972  -3.086  -4.816  1.00  0.87           H  
ATOM     99 1HB  LYS A   6       5.842  -0.253  -5.488  1.00  0.87           H  
ATOM    100 2HB  LYS A   6       5.241  -1.383  -6.685  1.00  0.87           H  
ATOM    101 1HG  LYS A   6       3.098  -1.516  -5.524  1.00  0.87           H  
ATOM    102 2HG  LYS A   6       3.710  -0.393  -4.311  1.00  0.87           H  
ATOM    103 1HD  LYS A   6       4.043   1.330  -6.008  1.00  0.87           H  
ATOM    104 2HD  LYS A   6       3.452   0.226  -7.259  1.00  0.87           H  
ATOM    105 1HE  LYS A   6       1.284   0.081  -6.111  1.00  0.87           H  
ATOM    106 2HE  LYS A   6       1.884   1.151  -4.840  1.00  0.87           H  
ATOM    107 1HZ  LYS A   6       0.581   2.342  -6.449  1.00  0.87           H  
ATOM    108 2HZ  LYS A   6       2.138   2.876  -6.485  1.00  0.87           H  
ATOM    109 3HZ  LYS A   6       1.581   1.881  -7.674  1.00  0.87           H  
ATOM    110  N   ILE A   7       8.114  -2.120  -5.079  1.00  0.81           N  
ATOM    111  CA  ILE A   7       9.418  -2.523  -5.577  1.00  0.81           C  
ATOM    112  C   ILE A   7       9.864  -3.861  -5.015  1.00  0.81           C  
ATOM    113  O   ILE A   7      10.385  -4.697  -5.761  1.00  0.81           O  
ATOM    114  CB  ILE A   7      10.493  -1.496  -5.279  1.00  0.81           C  
ATOM    115  CG1 ILE A   7      10.296  -0.219  -6.053  1.00  0.81           C  
ATOM    116  CG2 ILE A   7      11.826  -2.077  -5.570  1.00  0.81           C  
ATOM    117  CD1 ILE A   7      11.206   0.899  -5.572  1.00  0.81           C  
ATOM    118  H   ILE A   7       8.041  -1.288  -4.489  1.00  0.81           H  
ATOM    119  HA  ILE A   7       9.349  -2.621  -6.651  1.00  0.81           H  
ATOM    120  HB  ILE A   7      10.392  -1.230  -4.274  1.00  0.81           H  
ATOM    121 1HG1 ILE A   7      10.493  -0.410  -7.101  1.00  0.81           H  
ATOM    122 2HG1 ILE A   7       9.269   0.111  -5.942  1.00  0.81           H  
ATOM    123 1HG2 ILE A   7      12.568  -1.342  -5.326  1.00  0.81           H  
ATOM    124 2HG2 ILE A   7      11.988  -2.975  -4.977  1.00  0.81           H  
ATOM    125 3HG2 ILE A   7      11.883  -2.319  -6.625  1.00  0.81           H  
ATOM    126 1HD1 ILE A   7      11.024   1.796  -6.157  1.00  0.81           H  
ATOM    127 2HD1 ILE A   7      11.001   1.106  -4.521  1.00  0.81           H  
ATOM    128 3HD1 ILE A   7      12.248   0.599  -5.685  1.00  0.81           H  
ATOM    129  N   LEU A   8       9.688  -4.074  -3.704  1.00  0.78           N  
ATOM    130  CA  LEU A   8      10.107  -5.348  -3.128  1.00  0.78           C  
ATOM    131  C   LEU A   8       9.326  -6.494  -3.748  1.00  0.78           C  
ATOM    132  O   LEU A   8       9.886  -7.548  -4.065  1.00  0.78           O  
ATOM    133  CB  LEU A   8       9.879  -5.358  -1.620  1.00  0.78           C  
ATOM    134  CG  LEU A   8      10.772  -4.454  -0.828  1.00  0.78           C  
ATOM    135  CD1 LEU A   8      10.341  -4.450   0.599  1.00  0.78           C  
ATOM    136  CD2 LEU A   8      12.210  -4.916  -0.978  1.00  0.78           C  
ATOM    137  H   LEU A   8       9.275  -3.348  -3.112  1.00  0.78           H  
ATOM    138  HA  LEU A   8      11.165  -5.492  -3.334  1.00  0.78           H  
ATOM    139 1HB  LEU A   8       8.849  -5.047  -1.429  1.00  0.78           H  
ATOM    140 2HB  LEU A   8      10.007  -6.373  -1.251  1.00  0.78           H  
ATOM    141  HG  LEU A   8      10.671  -3.457  -1.185  1.00  0.78           H  
ATOM    142 1HD1 LEU A   8      10.989  -3.795   1.148  1.00  0.78           H  
ATOM    143 2HD1 LEU A   8       9.307  -4.098   0.670  1.00  0.78           H  
ATOM    144 3HD1 LEU A   8      10.413  -5.455   1.006  1.00  0.78           H  
ATOM    145 1HD2 LEU A   8      12.861  -4.258  -0.408  1.00  0.78           H  
ATOM    146 2HD2 LEU A   8      12.308  -5.935  -0.603  1.00  0.78           H  
ATOM    147 3HD2 LEU A   8      12.493  -4.888  -2.031  1.00  0.78           H  
ATOM    148  N   ILE A   9       8.038  -6.268  -3.982  1.00  0.76           N  
ATOM    149  CA  ILE A   9       7.203  -7.275  -4.602  1.00  0.76           C  
ATOM    150  C   ILE A   9       7.710  -7.545  -6.004  1.00  0.76           C  
ATOM    151  O   ILE A   9       7.862  -8.701  -6.396  1.00  0.76           O  
ATOM    152  CB  ILE A   9       5.746  -6.826  -4.616  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       5.222  -6.794  -3.179  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       4.929  -7.753  -5.486  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.929  -6.077  -3.043  1.00  0.76           C  
ATOM    156  H   ILE A   9       7.617  -5.381  -3.698  1.00  0.76           H  
ATOM    157  HA  ILE A   9       7.275  -8.195  -4.025  1.00  0.76           H  
ATOM    158  HB  ILE A   9       5.685  -5.809  -5.006  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       5.091  -7.816  -2.827  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       5.958  -6.304  -2.544  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       3.894  -7.422  -5.498  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       5.330  -7.726  -6.491  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       4.984  -8.770  -5.097  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.615  -6.083  -2.000  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.072  -5.053  -3.376  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.172  -6.560  -3.655  1.00  0.76           H  
ATOM    167  N   GLY A  10       8.017  -6.476  -6.743  1.00  0.75           N  
ATOM    168  CA  GLY A  10       8.564  -6.575  -8.087  1.00  0.75           C  
ATOM    169  C   GLY A  10       9.800  -7.474  -8.099  1.00  0.75           C  
ATOM    170  O   GLY A  10       9.862  -8.428  -8.877  1.00  0.75           O  
ATOM    171  H   GLY A  10       7.845  -5.544  -6.366  1.00  0.75           H  
ATOM    172 1HA  GLY A  10       7.809  -6.965  -8.767  1.00  0.75           H  
ATOM    173 2HA  GLY A  10       8.831  -5.575  -8.436  1.00  0.75           H  
ATOM    174  N   PHE A  11      10.765  -7.197  -7.211  1.00  0.75           N  
ATOM    175  CA  PHE A  11      11.999  -7.985  -7.132  1.00  0.75           C  
ATOM    176  C   PHE A  11      11.700  -9.469  -6.944  1.00  0.75           C  
ATOM    177  O   PHE A  11      12.210 -10.318  -7.689  1.00  0.75           O  
ATOM    178  CB  PHE A  11      12.873  -7.519  -5.957  1.00  0.75           C  
ATOM    179  CG  PHE A  11      14.144  -8.356  -5.750  1.00  0.75           C  
ATOM    180  CD1 PHE A  11      15.314  -8.101  -6.453  1.00  0.75           C  
ATOM    181  CD2 PHE A  11      14.148  -9.418  -4.858  1.00  0.75           C  
ATOM    182  CE1 PHE A  11      16.453  -8.885  -6.259  1.00  0.75           C  
ATOM    183  CE2 PHE A  11      15.277 -10.195  -4.671  1.00  0.75           C  
ATOM    184  CZ  PHE A  11      16.431  -9.924  -5.376  1.00  0.75           C  
ATOM    185  H   PHE A  11      10.635  -6.396  -6.591  1.00  0.75           H  
ATOM    186  HA  PHE A  11      12.551  -7.858  -8.064  1.00  0.75           H  
ATOM    187 1HB  PHE A  11      13.161  -6.484  -6.117  1.00  0.75           H  
ATOM    188 2HB  PHE A  11      12.290  -7.551  -5.038  1.00  0.75           H  
ATOM    189  HD1 PHE A  11      15.340  -7.279  -7.161  1.00  0.75           H  
ATOM    190  HD2 PHE A  11      13.240  -9.640  -4.299  1.00  0.75           H  
ATOM    191  HE1 PHE A  11      17.363  -8.677  -6.815  1.00  0.75           H  
ATOM    192  HE2 PHE A  11      15.253 -11.024  -3.966  1.00  0.75           H  
ATOM    193  HZ  PHE A  11      17.321 -10.536  -5.231  1.00  0.75           H  
ATOM    194  N   VAL A  12      10.856  -9.778  -5.957  1.00  0.76           N  
ATOM    195  CA  VAL A  12      10.522 -11.160  -5.654  1.00  0.76           C  
ATOM    196  C   VAL A  12       9.808 -11.839  -6.812  1.00  0.76           C  
ATOM    197  O   VAL A  12      10.140 -12.975  -7.167  1.00  0.76           O  
ATOM    198  CB  VAL A  12       9.661 -11.224  -4.389  1.00  0.76           C  
ATOM    199  CG1 VAL A  12       9.139 -12.631  -4.187  1.00  0.76           C  
ATOM    200  CG2 VAL A  12      10.508 -10.781  -3.194  1.00  0.76           C  
ATOM    201  H   VAL A  12      10.449  -9.029  -5.391  1.00  0.76           H  
ATOM    202  HA  VAL A  12      11.451 -11.696  -5.461  1.00  0.76           H  
ATOM    203  HB  VAL A  12       8.802 -10.554  -4.502  1.00  0.76           H  
ATOM    204 1HG1 VAL A  12       8.521 -12.666  -3.292  1.00  0.76           H  
ATOM    205 2HG1 VAL A  12       8.543 -12.909  -5.048  1.00  0.76           H  
ATOM    206 3HG1 VAL A  12       9.974 -13.323  -4.081  1.00  0.76           H  
ATOM    207 1HG2 VAL A  12       9.903 -10.809  -2.289  1.00  0.76           H  
ATOM    208 2HG2 VAL A  12      11.361 -11.448  -3.085  1.00  0.76           H  
ATOM    209 3HG2 VAL A  12      10.862  -9.765  -3.360  1.00  0.76           H  
ATOM    210  N   LEU A  13       8.837 -11.149  -7.413  1.00  0.76           N  
ATOM    211  CA  LEU A  13       8.124 -11.709  -8.545  1.00  0.76           C  
ATOM    212  C   LEU A  13       9.069 -11.895  -9.705  1.00  0.76           C  
ATOM    213  O   LEU A  13       8.940 -12.845 -10.465  1.00  0.76           O  
ATOM    214  CB  LEU A  13       6.956 -10.828  -8.964  1.00  0.76           C  
ATOM    215  CG  LEU A  13       5.813 -10.775  -7.992  1.00  0.76           C  
ATOM    216  CD1 LEU A  13       4.797  -9.777  -8.502  1.00  0.76           C  
ATOM    217  CD2 LEU A  13       5.225 -12.168  -7.837  1.00  0.76           C  
ATOM    218  H   LEU A  13       8.594 -10.218  -7.080  1.00  0.76           H  
ATOM    219  HA  LEU A  13       7.733 -12.680  -8.258  1.00  0.76           H  
ATOM    220 1HB  LEU A  13       7.325  -9.809  -9.091  1.00  0.76           H  
ATOM    221 2HB  LEU A  13       6.571 -11.183  -9.911  1.00  0.76           H  
ATOM    222  HG  LEU A  13       6.170 -10.430  -7.025  1.00  0.76           H  
ATOM    223 1HD1 LEU A  13       3.964  -9.714  -7.803  1.00  0.76           H  
ATOM    224 2HD1 LEU A  13       5.270  -8.800  -8.598  1.00  0.76           H  
ATOM    225 3HD1 LEU A  13       4.432 -10.098  -9.475  1.00  0.76           H  
ATOM    226 1HD2 LEU A  13       4.396 -12.133  -7.129  1.00  0.76           H  
ATOM    227 2HD2 LEU A  13       4.865 -12.521  -8.802  1.00  0.76           H  
ATOM    228 3HD2 LEU A  13       5.990 -12.844  -7.466  1.00  0.76           H  
ATOM    229  N   GLY A  14      10.043 -11.005  -9.843  1.00  0.77           N  
ATOM    230  CA  GLY A  14      11.019 -11.119 -10.903  1.00  0.77           C  
ATOM    231  C   GLY A  14      11.688 -12.475 -10.792  1.00  0.77           C  
ATOM    232  O   GLY A  14      11.698 -13.263 -11.738  1.00  0.77           O  
ATOM    233  H   GLY A  14      10.106 -10.210  -9.211  1.00  0.77           H  
ATOM    234 1HA  GLY A  14      10.536 -11.010 -11.869  1.00  0.77           H  
ATOM    235 2HA  GLY A  14      11.755 -10.323 -10.807  1.00  0.77           H  
ATOM    236  N   VAL A  15      12.200 -12.787  -9.608  1.00  0.77           N  
ATOM    237  CA  VAL A  15      12.884 -14.056  -9.408  1.00  0.77           C  
ATOM    238  C   VAL A  15      11.962 -15.260  -9.674  1.00  0.77           C  
ATOM    239  O   VAL A  15      12.343 -16.213 -10.370  1.00  0.77           O  
ATOM    240  CB  VAL A  15      13.412 -14.128  -7.959  1.00  0.77           C  
ATOM    241  CG1 VAL A  15      13.954 -15.534  -7.667  1.00  0.77           C  
ATOM    242  CG2 VAL A  15      14.488 -13.046  -7.751  1.00  0.77           C  
ATOM    243  H   VAL A  15      12.138 -12.100  -8.850  1.00  0.77           H  
ATOM    244  HA  VAL A  15      13.725 -14.097 -10.100  1.00  0.77           H  
ATOM    245  HB  VAL A  15      12.583 -13.946  -7.271  1.00  0.77           H  
ATOM    246 1HG1 VAL A  15      14.302 -15.580  -6.636  1.00  0.77           H  
ATOM    247 2HG1 VAL A  15      13.157 -16.264  -7.813  1.00  0.77           H  
ATOM    248 3HG1 VAL A  15      14.774 -15.766  -8.329  1.00  0.77           H  
ATOM    249 1HG2 VAL A  15      14.848 -13.079  -6.725  1.00  0.77           H  
ATOM    250 2HG2 VAL A  15      15.309 -13.222  -8.427  1.00  0.77           H  
ATOM    251 3HG2 VAL A  15      14.059 -12.063  -7.950  1.00  0.77           H  
ATOM    252  N   ILE A  16      10.729 -15.201  -9.159  1.00  0.78           N  
ATOM    253  CA  ILE A  16       9.777 -16.302  -9.336  1.00  0.78           C  
ATOM    254  C   ILE A  16       9.370 -16.516 -10.792  1.00  0.78           C  
ATOM    255  O   ILE A  16       9.443 -17.637 -11.311  1.00  0.78           O  
ATOM    256  CB  ILE A  16       8.494 -16.015  -8.533  1.00  0.78           C  
ATOM    257  CG1 ILE A  16       8.786 -16.048  -7.040  1.00  0.78           C  
ATOM    258  CG2 ILE A  16       7.395 -17.004  -8.901  1.00  0.78           C  
ATOM    259  CD1 ILE A  16       7.659 -15.486  -6.216  1.00  0.78           C  
ATOM    260  H   ILE A  16      10.462 -14.386  -8.604  1.00  0.78           H  
ATOM    261  HA  ILE A  16      10.239 -17.215  -8.968  1.00  0.78           H  
ATOM    262  HB  ILE A  16       8.154 -15.010  -8.768  1.00  0.78           H  
ATOM    263 1HG1 ILE A  16       8.964 -17.076  -6.734  1.00  0.78           H  
ATOM    264 2HG1 ILE A  16       9.686 -15.465  -6.841  1.00  0.78           H  
ATOM    265 1HG2 ILE A  16       6.494 -16.768  -8.339  1.00  0.78           H  
ATOM    266 2HG2 ILE A  16       7.181 -16.936  -9.962  1.00  0.78           H  
ATOM    267 3HG2 ILE A  16       7.719 -18.017  -8.662  1.00  0.78           H  
ATOM    268 1HD1 ILE A  16       7.923 -15.529  -5.160  1.00  0.78           H  
ATOM    269 2HD1 ILE A  16       7.490 -14.454  -6.505  1.00  0.78           H  
ATOM    270 3HD1 ILE A  16       6.755 -16.064  -6.389  1.00  0.78           H  
ATOM    271  N   VAL A  17       8.955 -15.440 -11.449  1.00  0.81           N  
ATOM    272  CA  VAL A  17       8.495 -15.492 -12.820  1.00  0.81           C  
ATOM    273  C   VAL A  17       9.625 -15.856 -13.742  1.00  0.81           C  
ATOM    274  O   VAL A  17       9.455 -16.678 -14.637  1.00  0.81           O  
ATOM    275  CB  VAL A  17       7.877 -14.153 -13.234  1.00  0.81           C  
ATOM    276  CG1 VAL A  17       7.568 -14.163 -14.712  1.00  0.81           C  
ATOM    277  CG2 VAL A  17       6.603 -13.930 -12.414  1.00  0.81           C  
ATOM    278  H   VAL A  17       8.950 -14.545 -10.975  1.00  0.81           H  
ATOM    279  HA  VAL A  17       7.726 -16.259 -12.894  1.00  0.81           H  
ATOM    280  HB  VAL A  17       8.594 -13.349 -13.042  1.00  0.81           H  
ATOM    281 1HG1 VAL A  17       7.139 -13.231 -15.013  1.00  0.81           H  
ATOM    282 2HG1 VAL A  17       8.487 -14.336 -15.275  1.00  0.81           H  
ATOM    283 3HG1 VAL A  17       6.863 -14.942 -14.908  1.00  0.81           H  
ATOM    284 1HG2 VAL A  17       6.150 -12.982 -12.688  1.00  0.81           H  
ATOM    285 2HG2 VAL A  17       5.901 -14.738 -12.614  1.00  0.81           H  
ATOM    286 3HG2 VAL A  17       6.851 -13.920 -11.352  1.00  0.81           H  
ATOM    287  N   GLY A  18      10.788 -15.262 -13.526  1.00  0.85           N  
ATOM    288  CA  GLY A  18      11.938 -15.557 -14.348  1.00  0.85           C  
ATOM    289  C   GLY A  18      12.186 -17.043 -14.388  1.00  0.85           C  
ATOM    290  O   GLY A  18      12.263 -17.638 -15.461  1.00  0.85           O  
ATOM    291  H   GLY A  18      10.897 -14.583 -12.773  1.00  0.85           H  
ATOM    292 1HA  GLY A  18      11.799 -15.162 -15.355  1.00  0.85           H  
ATOM    293 2HA  GLY A  18      12.813 -15.077 -13.920  1.00  0.85           H  
ATOM    294  N   LEU A  19      12.301 -17.658 -13.213  1.00  0.91           N  
ATOM    295  CA  LEU A  19      12.589 -19.077 -13.145  1.00  0.91           C  
ATOM    296  C   LEU A  19      11.532 -19.914 -13.878  1.00  0.91           C  
ATOM    297  O   LEU A  19      11.872 -20.840 -14.620  1.00  0.91           O  
ATOM    298  CB  LEU A  19      12.680 -19.501 -11.683  1.00  0.91           C  
ATOM    299  CG  LEU A  19      13.095 -20.915 -11.451  1.00  0.91           C  
ATOM    300  CD1 LEU A  19      14.486 -21.103 -12.072  1.00  0.91           C  
ATOM    301  CD2 LEU A  19      13.125 -21.166  -9.964  1.00  0.91           C  
ATOM    302  H   LEU A  19      12.212 -17.127 -12.342  1.00  0.91           H  
ATOM    303  HA  LEU A  19      13.553 -19.249 -13.620  1.00  0.91           H  
ATOM    304 1HB  LEU A  19      13.375 -18.855 -11.168  1.00  0.91           H  
ATOM    305 2HB  LEU A  19      11.695 -19.360 -11.229  1.00  0.91           H  
ATOM    306  HG  LEU A  19      12.400 -21.605 -11.930  1.00  0.91           H  
ATOM    307 1HD1 LEU A  19      14.825 -22.124 -11.907  1.00  0.91           H  
ATOM    308 2HD1 LEU A  19      14.436 -20.905 -13.144  1.00  0.91           H  
ATOM    309 3HD1 LEU A  19      15.180 -20.406 -11.619  1.00  0.91           H  
ATOM    310 1HD2 LEU A  19      13.448 -22.188  -9.766  1.00  0.91           H  
ATOM    311 2HD2 LEU A  19      13.817 -20.465  -9.505  1.00  0.91           H  
ATOM    312 3HD2 LEU A  19      12.127 -21.011  -9.552  1.00  0.91           H  
ATOM    313  N   ILE A  20      10.251 -19.571 -13.701  1.00  0.98           N  
ATOM    314  CA  ILE A  20       9.157 -20.295 -14.353  1.00  0.98           C  
ATOM    315  C   ILE A  20       9.209 -20.177 -15.878  1.00  0.98           C  
ATOM    316  O   ILE A  20       8.994 -21.153 -16.604  1.00  0.98           O  
ATOM    317  CB  ILE A  20       7.789 -19.756 -13.901  1.00  0.98           C  
ATOM    318  CG1 ILE A  20       7.540 -20.065 -12.439  1.00  0.98           C  
ATOM    319  CG2 ILE A  20       6.690 -20.382 -14.760  1.00  0.98           C  
ATOM    320  CD1 ILE A  20       6.363 -19.301 -11.875  1.00  0.98           C  
ATOM    321  H   ILE A  20      10.025 -18.799 -13.069  1.00  0.98           H  
ATOM    322  HA  ILE A  20       9.232 -21.345 -14.083  1.00  0.98           H  
ATOM    323  HB  ILE A  20       7.775 -18.675 -14.015  1.00  0.98           H  
ATOM    324 1HG1 ILE A  20       7.348 -21.130 -12.328  1.00  0.98           H  
ATOM    325 2HG1 ILE A  20       8.428 -19.814 -11.866  1.00  0.98           H  
ATOM    326 1HG2 ILE A  20       5.723 -19.992 -14.454  1.00  0.98           H  
ATOM    327 2HG2 ILE A  20       6.860 -20.142 -15.807  1.00  0.98           H  
ATOM    328 3HG2 ILE A  20       6.702 -21.462 -14.634  1.00  0.98           H  
ATOM    329 1HD1 ILE A  20       6.233 -19.559 -10.824  1.00  0.98           H  
ATOM    330 2HD1 ILE A  20       6.554 -18.233 -11.965  1.00  0.98           H  
ATOM    331 3HD1 ILE A  20       5.462 -19.557 -12.427  1.00  0.98           H  
ATOM    332  N   PHE A  21       9.475 -18.967 -16.353  1.00  1.05           N  
ATOM    333  CA  PHE A  21       9.485 -18.620 -17.764  1.00  1.05           C  
ATOM    334  C   PHE A  21      10.870 -18.402 -18.356  1.00  1.05           C  
ATOM    335  O   PHE A  21      11.050 -17.513 -19.192  1.00  1.05           O  
ATOM    336  CB  PHE A  21       8.653 -17.363 -17.961  1.00  1.05           C  
ATOM    337  CG  PHE A  21       7.201 -17.580 -17.667  1.00  1.05           C  
ATOM    338  CD1 PHE A  21       6.691 -17.266 -16.437  1.00  1.05           C  
ATOM    339  CD2 PHE A  21       6.348 -18.093 -18.623  1.00  1.05           C  
ATOM    340  CE1 PHE A  21       5.363 -17.447 -16.137  1.00  1.05           C  
ATOM    341  CE2 PHE A  21       5.009 -18.284 -18.339  1.00  1.05           C  
ATOM    342  CZ  PHE A  21       4.517 -17.957 -17.089  1.00  1.05           C  
ATOM    343  H   PHE A  21       9.655 -18.216 -15.686  1.00  1.05           H  
ATOM    344  HA  PHE A  21       9.011 -19.436 -18.309  1.00  1.05           H  
ATOM    345 1HB  PHE A  21       9.024 -16.581 -17.294  1.00  1.05           H  
ATOM    346 2HB  PHE A  21       8.754 -17.006 -18.976  1.00  1.05           H  
ATOM    347  HD1 PHE A  21       7.361 -16.880 -15.695  1.00  1.05           H  
ATOM    348  HD2 PHE A  21       6.741 -18.348 -19.607  1.00  1.05           H  
ATOM    349  HE1 PHE A  21       4.987 -17.190 -15.147  1.00  1.05           H  
ATOM    350  HE2 PHE A  21       4.342 -18.690 -19.098  1.00  1.05           H  
ATOM    351  HZ  PHE A  21       3.462 -18.105 -16.861  1.00  1.05           H  
ATOM    352  N   GLY A  22      11.828 -19.248 -18.001  1.00  1.09           N  
ATOM    353  CA  GLY A  22      13.192 -19.124 -18.517  1.00  1.09           C  
ATOM    354  C   GLY A  22      13.274 -19.098 -20.046  1.00  1.09           C  
ATOM    355  O   GLY A  22      14.158 -18.459 -20.616  1.00  1.09           O  
ATOM    356  H   GLY A  22      11.616 -19.961 -17.309  1.00  1.09           H  
ATOM    357 1HA  GLY A  22      13.622 -18.210 -18.130  1.00  1.09           H  
ATOM    358 2HA  GLY A  22      13.802 -19.941 -18.131  1.00  1.09           H  
ATOM    359  N   ASP A  23      12.328 -19.750 -20.721  1.00  1.10           N  
ATOM    360  CA  ASP A  23      12.317 -19.792 -22.180  1.00  1.10           C  
ATOM    361  C   ASP A  23      11.737 -18.518 -22.807  1.00  1.10           C  
ATOM    362  O   ASP A  23      11.846 -18.313 -24.018  1.00  1.10           O  
ATOM    363  CB  ASP A  23      11.502 -20.993 -22.647  1.00  1.10           C  
ATOM    364  CG  ASP A  23      12.161 -22.329 -22.309  1.00  1.10           C  
ATOM    365  OD1 ASP A  23      13.361 -22.376 -22.164  1.00  1.10           O  
ATOM    366  OD2 ASP A  23      11.447 -23.292 -22.186  1.00  1.10           O  
ATOM    367  H   ASP A  23      11.618 -20.246 -20.204  1.00  1.10           H  
ATOM    368  HA  ASP A  23      13.344 -19.906 -22.528  1.00  1.10           H  
ATOM    369 1HB  ASP A  23      10.515 -20.959 -22.187  1.00  1.10           H  
ATOM    370 2HB  ASP A  23      11.360 -20.934 -23.727  1.00  1.10           H  
ATOM    371  N   LYS A  24      11.086 -17.684 -21.993  1.00  1.06           N  
ATOM    372  CA  LYS A  24      10.488 -16.439 -22.454  1.00  1.06           C  
ATOM    373  C   LYS A  24      11.050 -15.241 -21.688  1.00  1.06           C  
ATOM    374  O   LYS A  24      10.751 -14.091 -22.006  1.00  1.06           O  
ATOM    375  CB  LYS A  24       8.967 -16.484 -22.337  1.00  1.06           C  
ATOM    376  CG  LYS A  24       8.303 -17.522 -23.228  1.00  1.06           C  
ATOM    377  CD  LYS A  24       6.786 -17.472 -23.110  1.00  1.06           C  
ATOM    378  CE  LYS A  24       6.127 -18.505 -24.017  1.00  1.06           C  
ATOM    379  NZ  LYS A  24       4.642 -18.478 -23.906  1.00  1.06           N  
ATOM    380  H   LYS A  24      11.032 -17.889 -21.002  1.00  1.06           H  
ATOM    381  HA  LYS A  24      10.744 -16.305 -23.504  1.00  1.06           H  
ATOM    382 1HB  LYS A  24       8.694 -16.707 -21.310  1.00  1.06           H  
ATOM    383 2HB  LYS A  24       8.551 -15.509 -22.580  1.00  1.06           H  
ATOM    384 1HG  LYS A  24       8.591 -17.345 -24.267  1.00  1.06           H  
ATOM    385 2HG  LYS A  24       8.645 -18.516 -22.942  1.00  1.06           H  
ATOM    386 1HD  LYS A  24       6.493 -17.664 -22.076  1.00  1.06           H  
ATOM    387 2HD  LYS A  24       6.434 -16.479 -23.390  1.00  1.06           H  
ATOM    388 1HE  LYS A  24       6.409 -18.302 -25.049  1.00  1.06           H  
ATOM    389 2HE  LYS A  24       6.483 -19.498 -23.742  1.00  1.06           H  
ATOM    390 1HZ  LYS A  24       4.246 -19.175 -24.521  1.00  1.06           H  
ATOM    391 2HZ  LYS A  24       4.370 -18.676 -22.954  1.00  1.06           H  
ATOM    392 3HZ  LYS A  24       4.302 -17.564 -24.170  1.00  1.06           H  
ATOM    393  N   ALA A  25      11.924 -15.502 -20.714  1.00  1.00           N  
ATOM    394  CA  ALA A  25      12.528 -14.463 -19.879  1.00  1.00           C  
ATOM    395  C   ALA A  25      13.267 -13.439 -20.735  1.00  1.00           C  
ATOM    396  O   ALA A  25      13.316 -12.261 -20.405  1.00  1.00           O  
ATOM    397  CB  ALA A  25      13.465 -15.089 -18.861  1.00  1.00           C  
ATOM    398  H   ALA A  25      12.120 -16.469 -20.480  1.00  1.00           H  
ATOM    399  HA  ALA A  25      11.730 -13.946 -19.347  1.00  1.00           H  
ATOM    400 1HB  ALA A  25      13.883 -14.332 -18.227  1.00  1.00           H  
ATOM    401 2HB  ALA A  25      12.897 -15.793 -18.252  1.00  1.00           H  
ATOM    402 3HB  ALA A  25      14.269 -15.618 -19.375  1.00  1.00           H  
ATOM    403  N   GLU A  26      13.786 -13.861 -21.883  1.00  0.94           N  
ATOM    404  CA  GLU A  26      14.499 -12.950 -22.772  1.00  0.94           C  
ATOM    405  C   GLU A  26      13.616 -11.787 -23.223  1.00  0.94           C  
ATOM    406  O   GLU A  26      14.099 -10.674 -23.423  1.00  0.94           O  
ATOM    407  CB  GLU A  26      15.041 -13.683 -23.995  1.00  0.94           C  
ATOM    408  CG  GLU A  26      16.216 -14.622 -23.701  1.00  0.94           C  
ATOM    409  CD  GLU A  26      16.725 -15.333 -24.938  1.00  0.94           C  
ATOM    410  OE1 GLU A  26      16.054 -15.300 -25.939  1.00  0.94           O  
ATOM    411  OE2 GLU A  26      17.807 -15.892 -24.885  1.00  0.94           O  
ATOM    412  H   GLU A  26      13.698 -14.838 -22.127  1.00  0.94           H  
ATOM    413  HA  GLU A  26      15.348 -12.542 -22.246  1.00  0.94           H  
ATOM    414 1HB  GLU A  26      14.241 -14.274 -24.447  1.00  0.94           H  
ATOM    415 2HB  GLU A  26      15.369 -12.955 -24.737  1.00  0.94           H  
ATOM    416 1HG  GLU A  26      17.031 -14.043 -23.263  1.00  0.94           H  
ATOM    417 2HG  GLU A  26      15.898 -15.362 -22.966  1.00  0.94           H  
ATOM    418  N   PHE A  27      12.310 -12.012 -23.334  1.00  0.87           N  
ATOM    419  CA  PHE A  27      11.404 -10.989 -23.830  1.00  0.87           C  
ATOM    420  C   PHE A  27      11.223  -9.835 -22.850  1.00  0.87           C  
ATOM    421  O   PHE A  27      10.744  -8.768 -23.238  1.00  0.87           O  
ATOM    422  CB  PHE A  27      10.037 -11.588 -24.158  1.00  0.87           C  
ATOM    423  CG  PHE A  27      10.033 -12.467 -25.382  1.00  0.87           C  
ATOM    424  CD1 PHE A  27       9.873 -13.832 -25.260  1.00  0.87           C  
ATOM    425  CD2 PHE A  27      10.200 -11.931 -26.650  1.00  0.87           C  
ATOM    426  CE1 PHE A  27       9.871 -14.655 -26.364  1.00  0.87           C  
ATOM    427  CE2 PHE A  27      10.200 -12.749 -27.766  1.00  0.87           C  
ATOM    428  CZ  PHE A  27      10.035 -14.115 -27.622  1.00  0.87           C  
ATOM    429  H   PHE A  27      11.922 -12.914 -23.066  1.00  0.87           H  
ATOM    430  HA  PHE A  27      11.826 -10.585 -24.750  1.00  0.87           H  
ATOM    431 1HB  PHE A  27       9.692 -12.178 -23.311  1.00  0.87           H  
ATOM    432 2HB  PHE A  27       9.318 -10.786 -24.309  1.00  0.87           H  
ATOM    433  HD1 PHE A  27       9.741 -14.250 -24.275  1.00  0.87           H  
ATOM    434  HD2 PHE A  27      10.330 -10.854 -26.761  1.00  0.87           H  
ATOM    435  HE1 PHE A  27       9.742 -15.730 -26.241  1.00  0.87           H  
ATOM    436  HE2 PHE A  27      10.331 -12.317 -28.758  1.00  0.87           H  
ATOM    437  HZ  PHE A  27      10.036 -14.761 -28.498  1.00  0.87           H  
ATOM    438  N   ILE A  28      11.564 -10.037 -21.573  1.00  0.83           N  
ATOM    439  CA  ILE A  28      11.375  -8.978 -20.594  1.00  0.83           C  
ATOM    440  C   ILE A  28      12.631  -8.105 -20.526  1.00  0.83           C  
ATOM    441  O   ILE A  28      12.608  -7.016 -19.936  1.00  0.83           O  
ATOM    442  CB  ILE A  28      11.113  -9.549 -19.191  1.00  0.83           C  
ATOM    443  CG1 ILE A  28      10.323  -8.549 -18.344  1.00  0.83           C  
ATOM    444  CG2 ILE A  28      12.452  -9.770 -18.489  1.00  0.83           C  
ATOM    445  CD1 ILE A  28       8.932  -8.298 -18.835  1.00  0.83           C  
ATOM    446  H   ILE A  28      11.985 -10.920 -21.278  1.00  0.83           H  
ATOM    447  HA  ILE A  28      10.530  -8.359 -20.894  1.00  0.83           H  
ATOM    448  HB  ILE A  28      10.564 -10.485 -19.259  1.00  0.83           H  
ATOM    449 1HG1 ILE A  28      10.263  -8.923 -17.325  1.00  0.83           H  
ATOM    450 2HG1 ILE A  28      10.843  -7.610 -18.344  1.00  0.83           H  
ATOM    451 1HG2 ILE A  28      12.283 -10.159 -17.516  1.00  0.83           H  
ATOM    452 2HG2 ILE A  28      13.050 -10.453 -19.032  1.00  0.83           H  
ATOM    453 3HG2 ILE A  28      12.986  -8.825 -18.405  1.00  0.83           H  
ATOM    454 1HD1 ILE A  28       8.440  -7.581 -18.183  1.00  0.83           H  
ATOM    455 2HD1 ILE A  28       8.973  -7.899 -19.850  1.00  0.83           H  
ATOM    456 3HD1 ILE A  28       8.372  -9.231 -18.833  1.00  0.83           H  
ATOM    457  N   LYS A  29      13.729  -8.592 -21.129  1.00  0.81           N  
ATOM    458  CA  LYS A  29      15.004  -7.897 -21.122  1.00  0.81           C  
ATOM    459  C   LYS A  29      14.871  -6.386 -21.356  1.00  0.81           C  
ATOM    460  O   LYS A  29      15.343  -5.620 -20.514  1.00  0.81           O  
ATOM    461  CB  LYS A  29      16.028  -8.565 -22.065  1.00  0.81           C  
ATOM    462  CG  LYS A  29      17.431  -7.935 -22.088  1.00  0.81           C  
ATOM    463  CD  LYS A  29      18.148  -8.121 -20.756  1.00  0.81           C  
ATOM    464  CE  LYS A  29      19.683  -8.033 -20.900  1.00  0.81           C  
ATOM    465  NZ  LYS A  29      20.172  -6.650 -21.200  1.00  0.81           N  
ATOM    466  H   LYS A  29      13.679  -9.467 -21.650  1.00  0.81           H  
ATOM    467  HA  LYS A  29      15.423  -8.011 -20.122  1.00  0.81           H  
ATOM    468 1HB  LYS A  29      16.160  -9.591 -21.747  1.00  0.81           H  
ATOM    469 2HB  LYS A  29      15.702  -8.623 -23.071  1.00  0.81           H  
ATOM    470 1HG  LYS A  29      18.026  -8.395 -22.875  1.00  0.81           H  
ATOM    471 2HG  LYS A  29      17.351  -6.864 -22.298  1.00  0.81           H  
ATOM    472 1HD  LYS A  29      17.828  -7.336 -20.070  1.00  0.81           H  
ATOM    473 2HD  LYS A  29      17.885  -9.057 -20.341  1.00  0.81           H  
ATOM    474 1HE  LYS A  29      20.147  -8.381 -19.979  1.00  0.81           H  
ATOM    475 2HE  LYS A  29      19.982  -8.691 -21.712  1.00  0.81           H  
ATOM    476 1HZ  LYS A  29      21.163  -6.644 -21.295  1.00  0.81           H  
ATOM    477 2HZ  LYS A  29      19.756  -6.259 -22.048  1.00  0.81           H  
ATOM    478 3HZ  LYS A  29      19.912  -5.994 -20.457  1.00  0.81           H  
ATOM    479  N   PRO A  30      14.249  -5.900 -22.471  1.00  0.81           N  
ATOM    480  CA  PRO A  30      14.139  -4.494 -22.803  1.00  0.81           C  
ATOM    481  C   PRO A  30      13.464  -3.663 -21.716  1.00  0.81           C  
ATOM    482  O   PRO A  30      13.727  -2.475 -21.616  1.00  0.81           O  
ATOM    483  CB  PRO A  30      13.261  -4.506 -24.062  1.00  0.81           C  
ATOM    484  CG  PRO A  30      13.443  -5.873 -24.649  1.00  0.81           C  
ATOM    485  CD  PRO A  30      13.523  -6.770 -23.450  1.00  0.81           C  
ATOM    486  HA  PRO A  30      15.139  -4.101 -23.032  1.00  0.81           H  
ATOM    487 1HB  PRO A  30      12.213  -4.305 -23.785  1.00  0.81           H  
ATOM    488 2HB  PRO A  30      13.570  -3.701 -24.745  1.00  0.81           H  
ATOM    489 1HG  PRO A  30      12.594  -6.122 -25.303  1.00  0.81           H  
ATOM    490 2HG  PRO A  30      14.348  -5.912 -25.269  1.00  0.81           H  
ATOM    491 1HD  PRO A  30      12.504  -6.958 -23.098  1.00  0.81           H  
ATOM    492 2HD  PRO A  30      14.013  -7.668 -23.726  1.00  0.81           H  
ATOM    493  N   LEU A  31      12.612  -4.262 -20.879  1.00  0.81           N  
ATOM    494  CA  LEU A  31      11.966  -3.487 -19.826  1.00  0.81           C  
ATOM    495  C   LEU A  31      13.011  -3.128 -18.788  1.00  0.81           C  
ATOM    496  O   LEU A  31      13.129  -1.977 -18.344  1.00  0.81           O  
ATOM    497  CB  LEU A  31      10.791  -4.273 -19.230  1.00  0.81           C  
ATOM    498  CG  LEU A  31      10.036  -3.616 -18.048  1.00  0.81           C  
ATOM    499  CD1 LEU A  31       9.488  -2.271 -18.464  1.00  0.81           C  
ATOM    500  CD2 LEU A  31       8.894  -4.542 -17.610  1.00  0.81           C  
ATOM    501  H   LEU A  31      12.434  -5.263 -20.919  1.00  0.81           H  
ATOM    502  HA  LEU A  31      11.578  -2.565 -20.257  1.00  0.81           H  
ATOM    503 1HB  LEU A  31      10.067  -4.454 -20.020  1.00  0.81           H  
ATOM    504 2HB  LEU A  31      11.156  -5.231 -18.894  1.00  0.81           H  
ATOM    505  HG  LEU A  31      10.726  -3.468 -17.212  1.00  0.81           H  
ATOM    506 1HD1 LEU A  31       8.963  -1.819 -17.620  1.00  0.81           H  
ATOM    507 2HD1 LEU A  31      10.312  -1.624 -18.768  1.00  0.81           H  
ATOM    508 3HD1 LEU A  31       8.798  -2.399 -19.296  1.00  0.81           H  
ATOM    509 1HD2 LEU A  31       8.370  -4.101 -16.783  1.00  0.81           H  
ATOM    510 2HD2 LEU A  31       8.206  -4.686 -18.443  1.00  0.81           H  
ATOM    511 3HD2 LEU A  31       9.287  -5.498 -17.306  1.00  0.81           H  
ATOM    512  N   GLY A  32      13.792  -4.135 -18.421  1.00  0.83           N  
ATOM    513  CA  GLY A  32      14.865  -3.963 -17.453  1.00  0.83           C  
ATOM    514  C   GLY A  32      15.862  -2.939 -17.984  1.00  0.83           C  
ATOM    515  O   GLY A  32      16.212  -1.967 -17.296  1.00  0.83           O  
ATOM    516  H   GLY A  32      13.632  -5.049 -18.855  1.00  0.83           H  
ATOM    517 1HA  GLY A  32      14.458  -3.636 -16.495  1.00  0.83           H  
ATOM    518 2HA  GLY A  32      15.361  -4.920 -17.293  1.00  0.83           H  
ATOM    519  N   ASP A  33      16.318  -3.171 -19.226  1.00  0.84           N  
ATOM    520  CA  ASP A  33      17.293  -2.288 -19.854  1.00  0.84           C  
ATOM    521  C   ASP A  33      16.807  -0.857 -20.044  1.00  0.84           C  
ATOM    522  O   ASP A  33      17.548   0.073 -19.734  1.00  0.84           O  
ATOM    523  CB  ASP A  33      17.720  -2.818 -21.227  1.00  0.84           C  
ATOM    524  CG  ASP A  33      18.646  -4.035 -21.194  1.00  0.84           C  
ATOM    525  OD1 ASP A  33      19.173  -4.380 -20.152  1.00  0.84           O  
ATOM    526  OD2 ASP A  33      18.869  -4.640 -22.237  1.00  0.84           O  
ATOM    527  H   ASP A  33      15.965  -3.986 -19.732  1.00  0.84           H  
ATOM    528  HA  ASP A  33      18.173  -2.257 -19.212  1.00  0.84           H  
ATOM    529 1HB  ASP A  33      16.828  -3.088 -21.782  1.00  0.84           H  
ATOM    530 2HB  ASP A  33      18.210  -2.023 -21.779  1.00  0.84           H  
ATOM    531  N   ILE A  34      15.560  -0.649 -20.474  1.00  0.86           N  
ATOM    532  CA  ILE A  34      15.086   0.717 -20.657  1.00  0.86           C  
ATOM    533  C   ILE A  34      15.068   1.454 -19.347  1.00  0.86           C  
ATOM    534  O   ILE A  34      15.540   2.585 -19.269  1.00  0.86           O  
ATOM    535  CB  ILE A  34      13.701   0.783 -21.316  1.00  0.86           C  
ATOM    536  CG1 ILE A  34      13.787   0.331 -22.787  1.00  0.86           C  
ATOM    537  CG2 ILE A  34      13.151   2.199 -21.208  1.00  0.86           C  
ATOM    538  CD1 ILE A  34      12.433   0.068 -23.415  1.00  0.86           C  
ATOM    539  H   ILE A  34      14.945  -1.423 -20.717  1.00  0.86           H  
ATOM    540  HA  ILE A  34      15.779   1.228 -21.320  1.00  0.86           H  
ATOM    541  HB  ILE A  34      13.028   0.088 -20.802  1.00  0.86           H  
ATOM    542 1HG1 ILE A  34      14.279   1.112 -23.361  1.00  0.86           H  
ATOM    543 2HG1 ILE A  34      14.390  -0.564 -22.854  1.00  0.86           H  
ATOM    544 1HG2 ILE A  34      12.163   2.242 -21.660  1.00  0.86           H  
ATOM    545 2HG2 ILE A  34      13.082   2.475 -20.159  1.00  0.86           H  
ATOM    546 3HG2 ILE A  34      13.818   2.891 -21.722  1.00  0.86           H  
ATOM    547 1HD1 ILE A  34      12.565  -0.238 -24.452  1.00  0.86           H  
ATOM    548 2HD1 ILE A  34      11.930  -0.730 -22.862  1.00  0.86           H  
ATOM    549 3HD1 ILE A  34      11.830   0.973 -23.377  1.00  0.86           H  
ATOM    550  N   PHE A  35      14.562   0.823 -18.298  1.00  0.87           N  
ATOM    551  CA  PHE A  35      14.547   1.486 -17.011  1.00  0.87           C  
ATOM    552  C   PHE A  35      15.946   1.934 -16.608  1.00  0.87           C  
ATOM    553  O   PHE A  35      16.163   3.105 -16.262  1.00  0.87           O  
ATOM    554  CB  PHE A  35      13.954   0.548 -15.969  1.00  0.87           C  
ATOM    555  CG  PHE A  35      14.024   1.038 -14.568  1.00  0.87           C  
ATOM    556  CD1 PHE A  35      13.186   2.038 -14.109  1.00  0.87           C  
ATOM    557  CD2 PHE A  35      14.912   0.452 -13.682  1.00  0.87           C  
ATOM    558  CE1 PHE A  35      13.258   2.447 -12.810  1.00  0.87           C  
ATOM    559  CE2 PHE A  35      14.963   0.857 -12.386  1.00  0.87           C  
ATOM    560  CZ  PHE A  35      14.134   1.862 -11.954  1.00  0.87           C  
ATOM    561  H   PHE A  35      14.179  -0.123 -18.387  1.00  0.87           H  
ATOM    562  HA  PHE A  35      13.913   2.369 -17.087  1.00  0.87           H  
ATOM    563 1HB  PHE A  35      12.909   0.356 -16.212  1.00  0.87           H  
ATOM    564 2HB  PHE A  35      14.472  -0.413 -16.019  1.00  0.87           H  
ATOM    565  HD1 PHE A  35      12.470   2.502 -14.788  1.00  0.87           H  
ATOM    566  HD2 PHE A  35      15.567  -0.351 -14.034  1.00  0.87           H  
ATOM    567  HE1 PHE A  35      12.609   3.229 -12.448  1.00  0.87           H  
ATOM    568  HE2 PHE A  35      15.650   0.383 -11.698  1.00  0.87           H  
ATOM    569  HZ  PHE A  35      14.164   2.193 -10.919  1.00  0.87           H  
ATOM    570  N   LEU A  36      16.911   1.018 -16.660  1.00  0.90           N  
ATOM    571  CA  LEU A  36      18.243   1.402 -16.241  1.00  0.90           C  
ATOM    572  C   LEU A  36      18.887   2.439 -17.163  1.00  0.90           C  
ATOM    573  O   LEU A  36      19.594   3.329 -16.682  1.00  0.90           O  
ATOM    574  CB  LEU A  36      19.146   0.185 -16.128  1.00  0.90           C  
ATOM    575  CG  LEU A  36      18.799  -0.769 -15.020  1.00  0.90           C  
ATOM    576  CD1 LEU A  36      19.761  -1.910 -15.083  1.00  0.90           C  
ATOM    577  CD2 LEU A  36      18.839  -0.052 -13.683  1.00  0.90           C  
ATOM    578  H   LEU A  36      16.712   0.062 -16.971  1.00  0.90           H  
ATOM    579  HA  LEU A  36      18.161   1.844 -15.251  1.00  0.90           H  
ATOM    580 1HB  LEU A  36      19.086  -0.369 -17.072  1.00  0.90           H  
ATOM    581 2HB  LEU A  36      20.171   0.516 -15.984  1.00  0.90           H  
ATOM    582  HG  LEU A  36      17.795  -1.168 -15.181  1.00  0.90           H  
ATOM    583 1HD1 LEU A  36      19.541  -2.628 -14.304  1.00  0.90           H  
ATOM    584 2HD1 LEU A  36      19.686  -2.390 -16.061  1.00  0.90           H  
ATOM    585 3HD1 LEU A  36      20.764  -1.522 -14.939  1.00  0.90           H  
ATOM    586 1HD2 LEU A  36      18.591  -0.751 -12.885  1.00  0.90           H  
ATOM    587 2HD2 LEU A  36      19.840   0.345 -13.516  1.00  0.90           H  
ATOM    588 3HD2 LEU A  36      18.120   0.767 -13.681  1.00  0.90           H  
ATOM    589  N   ARG A  37      18.641   2.349 -18.476  1.00  0.92           N  
ATOM    590  CA  ARG A  37      19.211   3.305 -19.419  1.00  0.92           C  
ATOM    591  C   ARG A  37      18.655   4.699 -19.193  1.00  0.92           C  
ATOM    592  O   ARG A  37      19.400   5.679 -19.235  1.00  0.92           O  
ATOM    593  CB  ARG A  37      18.931   2.887 -20.851  1.00  0.92           C  
ATOM    594  CG  ARG A  37      19.708   1.671 -21.345  1.00  0.92           C  
ATOM    595  CD  ARG A  37      19.234   1.243 -22.685  1.00  0.92           C  
ATOM    596  NE  ARG A  37      19.916   0.047 -23.158  1.00  0.92           N  
ATOM    597  CZ  ARG A  37      19.588  -0.624 -24.280  1.00  0.92           C  
ATOM    598  NH1 ARG A  37      18.598  -0.199 -25.035  1.00  0.92           N  
ATOM    599  NH2 ARG A  37      20.258  -1.710 -24.620  1.00  0.92           N  
ATOM    600  H   ARG A  37      18.061   1.593 -18.836  1.00  0.92           H  
ATOM    601  HA  ARG A  37      20.290   3.331 -19.272  1.00  0.92           H  
ATOM    602 1HB  ARG A  37      17.869   2.659 -20.949  1.00  0.92           H  
ATOM    603 2HB  ARG A  37      19.151   3.715 -21.521  1.00  0.92           H  
ATOM    604 1HG  ARG A  37      20.758   1.944 -21.440  1.00  0.92           H  
ATOM    605 2HG  ARG A  37      19.622   0.846 -20.650  1.00  0.92           H  
ATOM    606 1HD  ARG A  37      18.167   1.023 -22.626  1.00  0.92           H  
ATOM    607 2HD  ARG A  37      19.403   2.041 -23.406  1.00  0.92           H  
ATOM    608  HE  ARG A  37      20.680  -0.313 -22.599  1.00  0.92           H  
ATOM    609 1HH1 ARG A  37      18.085   0.631 -24.775  1.00  0.92           H  
ATOM    610 2HH1 ARG A  37      18.353  -0.704 -25.875  1.00  0.92           H  
ATOM    611 1HH2 ARG A  37      21.013  -2.043 -24.034  1.00  0.92           H  
ATOM    612 2HH2 ARG A  37      20.009  -2.215 -25.457  1.00  0.92           H  
ATOM    613  N   LEU A  38      17.361   4.799 -18.884  1.00  0.95           N  
ATOM    614  CA  LEU A  38      16.769   6.104 -18.639  1.00  0.95           C  
ATOM    615  C   LEU A  38      17.438   6.748 -17.441  1.00  0.95           C  
ATOM    616  O   LEU A  38      17.736   7.951 -17.445  1.00  0.95           O  
ATOM    617  CB  LEU A  38      15.268   5.966 -18.382  1.00  0.95           C  
ATOM    618  CG  LEU A  38      14.411   5.579 -19.576  1.00  0.95           C  
ATOM    619  CD1 LEU A  38      13.006   5.282 -19.090  1.00  0.95           C  
ATOM    620  CD2 LEU A  38      14.413   6.704 -20.577  1.00  0.95           C  
ATOM    621  H   LEU A  38      16.773   3.964 -18.857  1.00  0.95           H  
ATOM    622  HA  LEU A  38      16.926   6.732 -19.505  1.00  0.95           H  
ATOM    623 1HB  LEU A  38      15.124   5.199 -17.617  1.00  0.95           H  
ATOM    624 2HB  LEU A  38      14.900   6.906 -17.998  1.00  0.95           H  
ATOM    625  HG  LEU A  38      14.810   4.697 -20.045  1.00  0.95           H  
ATOM    626 1HD1 LEU A  38      12.380   4.998 -19.935  1.00  0.95           H  
ATOM    627 2HD1 LEU A  38      13.043   4.463 -18.372  1.00  0.95           H  
ATOM    628 3HD1 LEU A  38      12.594   6.163 -18.618  1.00  0.95           H  
ATOM    629 1HD2 LEU A  38      13.799   6.426 -21.434  1.00  0.95           H  
ATOM    630 2HD2 LEU A  38      14.009   7.605 -20.115  1.00  0.95           H  
ATOM    631 3HD2 LEU A  38      15.432   6.890 -20.906  1.00  0.95           H  
ATOM    632  N   LEU A  39      17.722   5.934 -16.429  1.00  0.97           N  
ATOM    633  CA  LEU A  39      18.372   6.457 -15.255  1.00  0.97           C  
ATOM    634  C   LEU A  39      19.840   6.811 -15.533  1.00  0.97           C  
ATOM    635  O   LEU A  39      20.304   7.887 -15.168  1.00  0.97           O  
ATOM    636  CB  LEU A  39      18.262   5.438 -14.133  1.00  0.97           C  
ATOM    637  CG  LEU A  39      16.854   5.226 -13.598  1.00  0.97           C  
ATOM    638  CD1 LEU A  39      16.852   4.108 -12.647  1.00  0.97           C  
ATOM    639  CD2 LEU A  39      16.338   6.521 -12.928  1.00  0.97           C  
ATOM    640  H   LEU A  39      17.444   4.949 -16.467  1.00  0.97           H  
ATOM    641  HA  LEU A  39      17.844   7.354 -14.949  1.00  0.97           H  
ATOM    642 1HB  LEU A  39      18.623   4.477 -14.503  1.00  0.97           H  
ATOM    643 2HB  LEU A  39      18.890   5.755 -13.349  1.00  0.97           H  
ATOM    644  HG  LEU A  39      16.212   4.942 -14.413  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39      15.845   3.970 -12.294  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39      17.200   3.202 -13.144  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39      17.493   4.335 -11.819  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39      15.329   6.358 -12.548  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39      16.980   6.798 -12.106  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39      16.325   7.330 -13.658  1.00  0.97           H  
ATOM    651  N   LYS A  40      20.567   5.960 -16.244  1.00  0.98           N  
ATOM    652  CA  LYS A  40      21.963   6.282 -16.528  1.00  0.98           C  
ATOM    653  C   LYS A  40      22.093   7.590 -17.311  1.00  0.98           C  
ATOM    654  O   LYS A  40      22.999   8.392 -17.073  1.00  0.98           O  
ATOM    655  CB  LYS A  40      22.647   5.154 -17.285  1.00  0.98           C  
ATOM    656  CG  LYS A  40      24.136   5.410 -17.570  1.00  0.98           C  
ATOM    657  CD  LYS A  40      24.798   4.225 -18.269  1.00  0.98           C  
ATOM    658  CE  LYS A  40      26.256   4.534 -18.619  1.00  0.98           C  
ATOM    659  NZ  LYS A  40      26.916   3.394 -19.323  1.00  0.98           N  
ATOM    660  H   LYS A  40      20.171   5.075 -16.556  1.00  0.98           H  
ATOM    661  HA  LYS A  40      22.479   6.413 -15.578  1.00  0.98           H  
ATOM    662 1HB  LYS A  40      22.551   4.226 -16.720  1.00  0.98           H  
ATOM    663 2HB  LYS A  40      22.138   5.007 -18.240  1.00  0.98           H  
ATOM    664 1HG  LYS A  40      24.228   6.291 -18.205  1.00  0.98           H  
ATOM    665 2HG  LYS A  40      24.656   5.604 -16.630  1.00  0.98           H  
ATOM    666 1HD  LYS A  40      24.766   3.353 -17.612  1.00  0.98           H  
ATOM    667 2HD  LYS A  40      24.250   3.991 -19.182  1.00  0.98           H  
ATOM    668 1HE  LYS A  40      26.286   5.411 -19.264  1.00  0.98           H  
ATOM    669 2HE  LYS A  40      26.805   4.754 -17.706  1.00  0.98           H  
ATOM    670 1HZ  LYS A  40      27.875   3.641 -19.538  1.00  0.98           H  
ATOM    671 2HZ  LYS A  40      26.905   2.576 -18.733  1.00  0.98           H  
ATOM    672 3HZ  LYS A  40      26.420   3.196 -20.180  1.00  0.98           H  
ATOM    673  N   MET A  41      21.205   7.805 -18.279  1.00  0.99           N  
ATOM    674  CA  MET A  41      21.276   9.014 -19.080  1.00  0.99           C  
ATOM    675  C   MET A  41      20.994  10.279 -18.275  1.00  0.99           C  
ATOM    676  O   MET A  41      21.687  11.284 -18.445  1.00  0.99           O  
ATOM    677  CB  MET A  41      20.300   8.907 -20.248  1.00  0.99           C  
ATOM    678  CG  MET A  41      20.719   7.904 -21.322  1.00  0.99           C  
ATOM    679  SD  MET A  41      19.665   7.945 -22.780  1.00  0.99           S  
ATOM    680  CE  MET A  41      18.197   7.167 -22.125  1.00  0.99           C  
ATOM    681  H   MET A  41      20.479   7.113 -18.470  1.00  0.99           H  
ATOM    682  HA  MET A  41      22.287   9.096 -19.477  1.00  0.99           H  
ATOM    683 1HB  MET A  41      19.323   8.595 -19.867  1.00  0.99           H  
ATOM    684 2HB  MET A  41      20.177   9.883 -20.713  1.00  0.99           H  
ATOM    685 1HG  MET A  41      21.739   8.120 -21.631  1.00  0.99           H  
ATOM    686 2HG  MET A  41      20.700   6.902 -20.912  1.00  0.99           H  
ATOM    687 1HE  MET A  41      17.435   7.108 -22.901  1.00  0.99           H  
ATOM    688 2HE  MET A  41      18.439   6.167 -21.774  1.00  0.99           H  
ATOM    689 3HE  MET A  41      17.827   7.764 -21.297  1.00  0.99           H  
ATOM    690  N   ILE A  42      20.011  10.239 -17.368  1.00  0.98           N  
ATOM    691  CA  ILE A  42      19.708  11.436 -16.588  1.00  0.98           C  
ATOM    692  C   ILE A  42      20.855  11.750 -15.595  1.00  0.98           C  
ATOM    693  O   ILE A  42      21.151  12.918 -15.326  1.00  0.98           O  
ATOM    694  CB  ILE A  42      18.321  11.302 -15.900  1.00  0.98           C  
ATOM    695  CG1 ILE A  42      17.774  12.639 -15.513  1.00  0.98           C  
ATOM    696  CG2 ILE A  42      18.339  10.393 -14.718  1.00  0.98           C  
ATOM    697  CD1 ILE A  42      17.453  13.467 -16.692  1.00  0.98           C  
ATOM    698  H   ILE A  42      19.441   9.395 -17.251  1.00  0.98           H  
ATOM    699  HA  ILE A  42      19.635  12.276 -17.275  1.00  0.98           H  
ATOM    700  HB  ILE A  42      17.626  10.878 -16.625  1.00  0.98           H  
ATOM    701 1HG1 ILE A  42      16.860  12.492 -14.938  1.00  0.98           H  
ATOM    702 2HG1 ILE A  42      18.484  13.166 -14.907  1.00  0.98           H  
ATOM    703 1HG2 ILE A  42      17.336  10.307 -14.311  1.00  0.98           H  
ATOM    704 2HG2 ILE A  42      18.659   9.460 -15.042  1.00  0.98           H  
ATOM    705 3HG2 ILE A  42      18.998  10.756 -13.959  1.00  0.98           H  
ATOM    706 1HD1 ILE A  42      17.042  14.380 -16.363  1.00  0.98           H  
ATOM    707 2HD1 ILE A  42      18.356  13.653 -17.274  1.00  0.98           H  
ATOM    708 3HD1 ILE A  42      16.725  12.952 -17.308  1.00  0.98           H  
ATOM    709  N   VAL A  43      21.568  10.707 -15.136  1.00  0.95           N  
ATOM    710  CA  VAL A  43      22.684  10.880 -14.203  1.00  0.95           C  
ATOM    711  C   VAL A  43      23.796  11.802 -14.618  1.00  0.95           C  
ATOM    712  O   VAL A  43      24.248  12.603 -13.801  1.00  0.95           O  
ATOM    713  CB  VAL A  43      23.345   9.538 -13.902  1.00  0.95           C  
ATOM    714  CG1 VAL A  43      24.674   9.753 -13.212  1.00  0.95           C  
ATOM    715  CG2 VAL A  43      22.463   8.785 -12.972  1.00  0.95           C  
ATOM    716  H   VAL A  43      21.280   9.759 -15.391  1.00  0.95           H  
ATOM    717  HA  VAL A  43      22.272  11.249 -13.272  1.00  0.95           H  
ATOM    718  HB  VAL A  43      23.506   8.992 -14.813  1.00  0.95           H  
ATOM    719 1HG1 VAL A  43      25.121   8.788 -13.000  1.00  0.95           H  
ATOM    720 2HG1 VAL A  43      25.349  10.314 -13.847  1.00  0.95           H  
ATOM    721 3HG1 VAL A  43      24.507  10.303 -12.298  1.00  0.95           H  
ATOM    722 1HG2 VAL A  43      22.914   7.824 -12.734  1.00  0.95           H  
ATOM    723 2HG2 VAL A  43      22.341   9.373 -12.071  1.00  0.95           H  
ATOM    724 3HG2 VAL A  43      21.515   8.631 -13.404  1.00  0.95           H  
ATOM    725  N   VAL A  44      24.264  11.722 -15.840  1.00  0.92           N  
ATOM    726  CA  VAL A  44      25.380  12.579 -16.191  1.00  0.92           C  
ATOM    727  C   VAL A  44      25.138  14.072 -15.910  1.00  0.92           C  
ATOM    728  O   VAL A  44      25.859  14.640 -15.075  1.00  0.92           O  
ATOM    729  CB  VAL A  44      25.840  12.298 -17.620  1.00  0.92           C  
ATOM    730  CG1 VAL A  44      26.816  13.338 -18.078  1.00  0.92           C  
ATOM    731  CG2 VAL A  44      26.491  10.960 -17.625  1.00  0.92           C  
ATOM    732  H   VAL A  44      23.858  11.066 -16.503  1.00  0.92           H  
ATOM    733  HA  VAL A  44      26.217  12.277 -15.560  1.00  0.92           H  
ATOM    734  HB  VAL A  44      25.005  12.264 -18.296  1.00  0.92           H  
ATOM    735 1HG1 VAL A  44      27.126  13.091 -19.081  1.00  0.92           H  
ATOM    736 2HG1 VAL A  44      26.351  14.311 -18.082  1.00  0.92           H  
ATOM    737 3HG1 VAL A  44      27.667  13.357 -17.434  1.00  0.92           H  
ATOM    738 1HG2 VAL A  44      26.835  10.727 -18.635  1.00  0.92           H  
ATOM    739 2HG2 VAL A  44      27.333  10.989 -16.943  1.00  0.92           H  
ATOM    740 3HG2 VAL A  44      25.775  10.202 -17.296  1.00  0.92           H  
ATOM    741  N   PRO A  45      24.167  14.757 -16.558  1.00  0.88           N  
ATOM    742  CA  PRO A  45      23.874  16.137 -16.285  1.00  0.88           C  
ATOM    743  C   PRO A  45      23.351  16.366 -14.864  1.00  0.88           C  
ATOM    744  O   PRO A  45      23.505  17.475 -14.351  1.00  0.88           O  
ATOM    745  CB  PRO A  45      22.846  16.475 -17.361  1.00  0.88           C  
ATOM    746  CG  PRO A  45      22.222  15.150 -17.734  1.00  0.88           C  
ATOM    747  CD  PRO A  45      23.327  14.168 -17.624  1.00  0.88           C  
ATOM    748  HA  PRO A  45      24.787  16.722 -16.449  1.00  0.88           H  
ATOM    749 1HB  PRO A  45      22.158  17.223 -16.996  1.00  0.88           H  
ATOM    750 2HB  PRO A  45      23.360  16.932 -18.217  1.00  0.88           H  
ATOM    751 1HG  PRO A  45      21.404  14.890 -17.051  1.00  0.88           H  
ATOM    752 2HG  PRO A  45      21.789  15.197 -18.742  1.00  0.88           H  
ATOM    753 1HD  PRO A  45      22.899  13.213 -17.352  1.00  0.88           H  
ATOM    754 2HD  PRO A  45      23.857  14.143 -18.579  1.00  0.88           H  
ATOM    755  N   LEU A  46      22.771  15.346 -14.186  1.00  0.84           N  
ATOM    756  CA  LEU A  46      22.354  15.564 -12.795  1.00  0.84           C  
ATOM    757  C   LEU A  46      23.517  15.764 -11.860  1.00  0.84           C  
ATOM    758  O   LEU A  46      23.497  16.674 -11.027  1.00  0.84           O  
ATOM    759  CB  LEU A  46      21.549  14.396 -12.238  1.00  0.84           C  
ATOM    760  CG  LEU A  46      20.162  14.256 -12.648  1.00  0.84           C  
ATOM    761  CD1 LEU A  46      19.689  12.920 -12.232  1.00  0.84           C  
ATOM    762  CD2 LEU A  46      19.380  15.289 -11.921  1.00  0.84           C  
ATOM    763  H   LEU A  46      22.586  14.436 -14.614  1.00  0.84           H  
ATOM    764  HA  LEU A  46      21.732  16.456 -12.768  1.00  0.84           H  
ATOM    765 1HB  LEU A  46      22.058  13.481 -12.520  1.00  0.84           H  
ATOM    766 2HB  LEU A  46      21.559  14.464 -11.153  1.00  0.84           H  
ATOM    767  HG  LEU A  46      20.049  14.375 -13.716  1.00  0.84           H  
ATOM    768 1HD1 LEU A  46      18.645  12.808 -12.489  1.00  0.84           H  
ATOM    769 2HD1 LEU A  46      20.268  12.166 -12.728  1.00  0.84           H  
ATOM    770 3HD1 LEU A  46      19.818  12.816 -11.174  1.00  0.84           H  
ATOM    771 1HD2 LEU A  46      18.333  15.187 -12.145  1.00  0.84           H  
ATOM    772 2HD2 LEU A  46      19.531  15.135 -10.870  1.00  0.84           H  
ATOM    773 3HD2 LEU A  46      19.726  16.281 -12.194  1.00  0.84           H  
ATOM    774  N   VAL A  47      24.545  14.932 -12.002  1.00  0.81           N  
ATOM    775  CA  VAL A  47      25.716  15.030 -11.146  1.00  0.81           C  
ATOM    776  C   VAL A  47      26.411  16.339 -11.414  1.00  0.81           C  
ATOM    777  O   VAL A  47      26.736  17.095 -10.490  1.00  0.81           O  
ATOM    778  CB  VAL A  47      26.665  13.857 -11.435  1.00  0.81           C  
ATOM    779  CG1 VAL A  47      28.026  14.022 -10.699  1.00  0.81           C  
ATOM    780  CG2 VAL A  47      25.989  12.565 -11.002  1.00  0.81           C  
ATOM    781  H   VAL A  47      24.498  14.195 -12.713  1.00  0.81           H  
ATOM    782  HA  VAL A  47      25.400  14.997 -10.104  1.00  0.81           H  
ATOM    783  HB  VAL A  47      26.859  13.823 -12.513  1.00  0.81           H  
ATOM    784 1HG1 VAL A  47      28.673  13.176 -10.941  1.00  0.81           H  
ATOM    785 2HG1 VAL A  47      28.508  14.946 -11.023  1.00  0.81           H  
ATOM    786 3HG1 VAL A  47      27.870  14.054  -9.626  1.00  0.81           H  
ATOM    787 1HG2 VAL A  47      26.630  11.734 -11.246  1.00  0.81           H  
ATOM    788 2HG2 VAL A  47      25.803  12.587  -9.934  1.00  0.81           H  
ATOM    789 3HG2 VAL A  47      25.050  12.456 -11.524  1.00  0.81           H  
ATOM    790  N   PHE A  48      26.586  16.640 -12.697  1.00  0.78           N  
ATOM    791  CA  PHE A  48      27.221  17.879 -13.074  1.00  0.78           C  
ATOM    792  C   PHE A  48      26.470  19.095 -12.565  1.00  0.78           C  
ATOM    793  O   PHE A  48      27.032  19.939 -11.861  1.00  0.78           O  
ATOM    794  CB  PHE A  48      27.346  17.943 -14.597  1.00  0.78           C  
ATOM    795  CG  PHE A  48      27.824  19.261 -15.127  1.00  0.78           C  
ATOM    796  CD1 PHE A  48      29.097  19.714 -14.891  1.00  0.78           C  
ATOM    797  CD2 PHE A  48      27.000  20.024 -15.913  1.00  0.78           C  
ATOM    798  CE1 PHE A  48      29.523  20.923 -15.375  1.00  0.78           C  
ATOM    799  CE2 PHE A  48      27.434  21.215 -16.433  1.00  0.78           C  
ATOM    800  CZ  PHE A  48      28.700  21.677 -16.150  1.00  0.78           C  
ATOM    801  H   PHE A  48      26.282  15.988 -13.425  1.00  0.78           H  
ATOM    802  HA  PHE A  48      28.216  17.884 -12.643  1.00  0.78           H  
ATOM    803 1HB  PHE A  48      28.020  17.176 -14.939  1.00  0.78           H  
ATOM    804 2HB  PHE A  48      26.379  17.738 -15.036  1.00  0.78           H  
ATOM    805  HD1 PHE A  48      29.759  19.113 -14.310  1.00  0.78           H  
ATOM    806  HD2 PHE A  48      25.991  19.667 -16.126  1.00  0.78           H  
ATOM    807  HE1 PHE A  48      30.528  21.275 -15.152  1.00  0.78           H  
ATOM    808  HE2 PHE A  48      26.765  21.799 -17.060  1.00  0.78           H  
ATOM    809  HZ  PHE A  48      29.045  22.633 -16.549  1.00  0.78           H  
ATOM    810  N   SER A  49      25.190  19.181 -12.902  1.00  0.75           N  
ATOM    811  CA  SER A  49      24.433  20.360 -12.576  1.00  0.75           C  
ATOM    812  C   SER A  49      24.242  20.534 -11.087  1.00  0.75           C  
ATOM    813  O   SER A  49      24.390  21.643 -10.573  1.00  0.75           O  
ATOM    814  CB  SER A  49      23.078  20.307 -13.255  1.00  0.75           C  
ATOM    815  OG  SER A  49      23.231  20.302 -14.648  1.00  0.75           O  
ATOM    816  H   SER A  49      24.734  18.446 -13.433  1.00  0.75           H  
ATOM    817  HA  SER A  49      24.987  21.209 -12.951  1.00  0.75           H  
ATOM    818 1HB  SER A  49      22.530  19.421 -12.930  1.00  0.75           H  
ATOM    819 2HB  SER A  49      22.498  21.178 -12.957  1.00  0.75           H  
ATOM    820  HG  SER A  49      23.398  19.360 -14.872  1.00  0.75           H  
ATOM    821  N   THR A  50      23.966  19.443 -10.371  1.00  0.73           N  
ATOM    822  CA  THR A  50      23.684  19.552  -8.955  1.00  0.73           C  
ATOM    823  C   THR A  50      24.896  20.123  -8.222  1.00  0.73           C  
ATOM    824  O   THR A  50      24.744  21.080  -7.452  1.00  0.73           O  
ATOM    825  CB  THR A  50      23.261  18.187  -8.382  1.00  0.73           C  
ATOM    826  OG1 THR A  50      22.092  17.728  -9.055  1.00  0.73           O  
ATOM    827  CG2 THR A  50      22.944  18.305  -6.936  1.00  0.73           C  
ATOM    828  H   THR A  50      23.895  18.526 -10.810  1.00  0.73           H  
ATOM    829  HA  THR A  50      22.850  20.242  -8.821  1.00  0.73           H  
ATOM    830  HB  THR A  50      24.071  17.464  -8.523  1.00  0.73           H  
ATOM    831  HG1 THR A  50      22.367  17.391  -9.933  1.00  0.73           H  
ATOM    832 1HG2 THR A  50      22.647  17.334  -6.538  1.00  0.73           H  
ATOM    833 2HG2 THR A  50      23.822  18.650  -6.434  1.00  0.73           H  
ATOM    834 3HG2 THR A  50      22.135  19.021  -6.792  1.00  0.73           H  
ATOM    835  N   ILE A  51      26.106  19.622  -8.524  1.00  0.71           N  
ATOM    836  CA  ILE A  51      27.310  20.145  -7.879  1.00  0.71           C  
ATOM    837  C   ILE A  51      27.509  21.613  -8.187  1.00  0.71           C  
ATOM    838  O   ILE A  51      27.826  22.407  -7.293  1.00  0.71           O  
ATOM    839  CB  ILE A  51      28.568  19.411  -8.328  1.00  0.71           C  
ATOM    840  CG1 ILE A  51      28.566  18.040  -7.815  1.00  0.71           C  
ATOM    841  CG2 ILE A  51      29.829  20.171  -7.889  1.00  0.71           C  
ATOM    842  CD1 ILE A  51      29.621  17.184  -8.420  1.00  0.71           C  
ATOM    843  H   ILE A  51      26.198  18.847  -9.189  1.00  0.71           H  
ATOM    844  HA  ILE A  51      27.200  20.023  -6.802  1.00  0.71           H  
ATOM    845  HB  ILE A  51      28.537  19.330  -9.402  1.00  0.71           H  
ATOM    846 1HG1 ILE A  51      28.703  18.064  -6.730  1.00  0.71           H  
ATOM    847 2HG1 ILE A  51      27.601  17.600  -8.038  1.00  0.71           H  
ATOM    848 1HG2 ILE A  51      30.695  19.636  -8.246  1.00  0.71           H  
ATOM    849 2HG2 ILE A  51      29.823  21.174  -8.317  1.00  0.71           H  
ATOM    850 3HG2 ILE A  51      29.860  20.237  -6.806  1.00  0.71           H  
ATOM    851 1HD1 ILE A  51      29.547  16.201  -7.993  1.00  0.71           H  
ATOM    852 2HD1 ILE A  51      29.474  17.130  -9.501  1.00  0.71           H  
ATOM    853 3HD1 ILE A  51      30.598  17.604  -8.204  1.00  0.71           H  
ATOM    854  N   VAL A  52      27.304  21.989  -9.447  1.00  0.70           N  
ATOM    855  CA  VAL A  52      27.460  23.374  -9.831  1.00  0.70           C  
ATOM    856  C   VAL A  52      26.509  24.290  -9.060  1.00  0.70           C  
ATOM    857  O   VAL A  52      26.934  25.341  -8.564  1.00  0.70           O  
ATOM    858  CB  VAL A  52      27.233  23.524 -11.346  1.00  0.70           C  
ATOM    859  CG1 VAL A  52      27.148  24.994 -11.711  1.00  0.70           C  
ATOM    860  CG2 VAL A  52      28.396  22.864 -12.104  1.00  0.70           C  
ATOM    861  H   VAL A  52      27.046  21.300 -10.158  1.00  0.70           H  
ATOM    862  HA  VAL A  52      28.484  23.667  -9.609  1.00  0.70           H  
ATOM    863  HB  VAL A  52      26.300  23.046 -11.614  1.00  0.70           H  
ATOM    864 1HG1 VAL A  52      26.984  25.105 -12.770  1.00  0.70           H  
ATOM    865 2HG1 VAL A  52      26.322  25.457 -11.173  1.00  0.70           H  
ATOM    866 3HG1 VAL A  52      28.061  25.475 -11.451  1.00  0.70           H  
ATOM    867 1HG2 VAL A  52      28.238  22.951 -13.174  1.00  0.70           H  
ATOM    868 2HG2 VAL A  52      29.324  23.349 -11.831  1.00  0.70           H  
ATOM    869 3HG2 VAL A  52      28.459  21.826 -11.842  1.00  0.70           H  
ATOM    870  N   THR A  53      25.234  23.891  -8.916  1.00  0.70           N  
ATOM    871  CA  THR A  53      24.288  24.733  -8.182  1.00  0.70           C  
ATOM    872  C   THR A  53      24.621  24.751  -6.692  1.00  0.70           C  
ATOM    873  O   THR A  53      24.442  25.765  -6.008  1.00  0.70           O  
ATOM    874  CB  THR A  53      22.834  24.228  -8.342  1.00  0.70           C  
ATOM    875  OG1 THR A  53      22.709  22.889  -7.810  1.00  0.70           O  
ATOM    876  CG2 THR A  53      22.434  24.231  -9.795  1.00  0.70           C  
ATOM    877  H   THR A  53      24.925  23.016  -9.343  1.00  0.70           H  
ATOM    878  HA  THR A  53      24.352  25.750  -8.564  1.00  0.70           H  
ATOM    879  HB  THR A  53      22.156  24.885  -7.797  1.00  0.70           H  
ATOM    880  HG1 THR A  53      23.539  22.388  -7.933  1.00  0.70           H  
ATOM    881 1HG2 THR A  53      21.415  23.877  -9.890  1.00  0.70           H  
ATOM    882 2HG2 THR A  53      22.504  25.250 -10.177  1.00  0.70           H  
ATOM    883 3HG2 THR A  53      23.082  23.593 -10.353  1.00  0.70           H  
ATOM    884  N   GLY A  54      25.155  23.639  -6.191  1.00  0.71           N  
ATOM    885  CA  GLY A  54      25.518  23.531  -4.793  1.00  0.71           C  
ATOM    886  C   GLY A  54      26.570  24.542  -4.441  1.00  0.71           C  
ATOM    887  O   GLY A  54      26.376  25.391  -3.568  1.00  0.71           O  
ATOM    888  H   GLY A  54      25.271  22.823  -6.789  1.00  0.71           H  
ATOM    889 1HA  GLY A  54      24.637  23.691  -4.176  1.00  0.71           H  
ATOM    890 2HA  GLY A  54      25.896  22.528  -4.597  1.00  0.71           H  
ATOM    891  N   ILE A  55      27.664  24.502  -5.183  1.00  0.73           N  
ATOM    892  CA  ILE A  55      28.756  25.408  -4.928  1.00  0.73           C  
ATOM    893  C   ILE A  55      28.369  26.843  -5.133  1.00  0.73           C  
ATOM    894  O   ILE A  55      28.680  27.702  -4.304  1.00  0.73           O  
ATOM    895  CB  ILE A  55      29.901  25.149  -5.874  1.00  0.73           C  
ATOM    896  CG1 ILE A  55      30.490  23.848  -5.564  1.00  0.73           C  
ATOM    897  CG2 ILE A  55      30.887  26.311  -5.746  1.00  0.73           C  
ATOM    898  CD1 ILE A  55      31.399  23.399  -6.576  1.00  0.73           C  
ATOM    899  H   ILE A  55      27.742  23.797  -5.919  1.00  0.73           H  
ATOM    900  HA  ILE A  55      29.088  25.274  -3.903  1.00  0.73           H  
ATOM    901  HB  ILE A  55      29.538  25.084  -6.898  1.00  0.73           H  
ATOM    902 1HG1 ILE A  55      31.007  23.893  -4.650  1.00  0.73           H  
ATOM    903 2HG1 ILE A  55      29.687  23.123  -5.477  1.00  0.73           H  
ATOM    904 1HG2 ILE A  55      31.727  26.145  -6.395  1.00  0.73           H  
ATOM    905 2HG2 ILE A  55      30.400  27.242  -6.019  1.00  0.73           H  
ATOM    906 3HG2 ILE A  55      31.216  26.381  -4.723  1.00  0.73           H  
ATOM    907 1HD1 ILE A  55      31.778  22.434  -6.294  1.00  0.73           H  
ATOM    908 2HD1 ILE A  55      30.865  23.325  -7.523  1.00  0.73           H  
ATOM    909 3HD1 ILE A  55      32.219  24.099  -6.678  1.00  0.73           H  
ATOM    910  N   ALA A  56      27.677  27.118  -6.226  1.00  0.77           N  
ATOM    911  CA  ALA A  56      27.311  28.476  -6.519  1.00  0.77           C  
ATOM    912  C   ALA A  56      26.483  29.079  -5.387  1.00  0.77           C  
ATOM    913  O   ALA A  56      26.715  30.226  -4.987  1.00  0.77           O  
ATOM    914  CB  ALA A  56      26.560  28.501  -7.826  1.00  0.77           C  
ATOM    915  H   ALA A  56      27.417  26.384  -6.886  1.00  0.77           H  
ATOM    916  HA  ALA A  56      28.212  29.060  -6.624  1.00  0.77           H  
ATOM    917 1HB  ALA A  56      26.316  29.506  -8.058  1.00  0.77           H  
ATOM    918 2HB  ALA A  56      27.189  28.082  -8.614  1.00  0.77           H  
ATOM    919 3HB  ALA A  56      25.650  27.909  -7.734  1.00  0.77           H  
ATOM    920  N   SER A  57      25.599  28.277  -4.781  1.00  0.82           N  
ATOM    921  CA  SER A  57      24.740  28.750  -3.704  1.00  0.82           C  
ATOM    922  C   SER A  57      25.492  29.044  -2.399  1.00  0.82           C  
ATOM    923  O   SER A  57      24.924  29.655  -1.491  1.00  0.82           O  
ATOM    924  CB  SER A  57      23.620  27.754  -3.437  1.00  0.82           C  
ATOM    925  OG  SER A  57      24.073  26.570  -2.813  1.00  0.82           O  
ATOM    926  H   SER A  57      25.454  27.324  -5.122  1.00  0.82           H  
ATOM    927  HA  SER A  57      24.281  29.680  -4.035  1.00  0.82           H  
ATOM    928 1HB  SER A  57      22.858  28.221  -2.819  1.00  0.82           H  
ATOM    929 2HB  SER A  57      23.153  27.497  -4.386  1.00  0.82           H  
ATOM    930  HG  SER A  57      24.916  26.298  -3.247  1.00  0.82           H  
ATOM    931  N   MET A  58      26.748  28.594  -2.277  1.00  0.89           N  
ATOM    932  CA  MET A  58      27.523  28.838  -1.066  1.00  0.89           C  
ATOM    933  C   MET A  58      28.191  30.210  -1.099  1.00  0.89           C  
ATOM    934  O   MET A  58      28.643  30.723  -0.064  1.00  0.89           O  
ATOM    935  CB  MET A  58      28.595  27.763  -0.880  1.00  0.89           C  
ATOM    936  CG  MET A  58      28.055  26.387  -0.625  1.00  0.89           C  
ATOM    937  SD  MET A  58      29.336  25.169  -0.419  1.00  0.89           S  
ATOM    938  CE  MET A  58      28.383  23.675  -0.439  1.00  0.89           C  
ATOM    939  H   MET A  58      27.197  28.107  -3.049  1.00  0.89           H  
ATOM    940  HA  MET A  58      26.846  28.813  -0.214  1.00  0.89           H  
ATOM    941 1HB  MET A  58      29.214  27.715  -1.778  1.00  0.89           H  
ATOM    942 2HB  MET A  58      29.246  28.032  -0.052  1.00  0.89           H  
ATOM    943 1HG  MET A  58      27.434  26.395   0.268  1.00  0.89           H  
ATOM    944 2HG  MET A  58      27.442  26.095  -1.467  1.00  0.89           H  
ATOM    945 1HE  MET A  58      29.044  22.822  -0.326  1.00  0.89           H  
ATOM    946 2HE  MET A  58      27.664  23.691   0.375  1.00  0.89           H  
ATOM    947 3HE  MET A  58      27.849  23.604  -1.387  1.00  0.89           H  
ATOM    948  N   GLY A  59      28.336  30.775  -2.303  1.00  0.95           N  
ATOM    949  CA  GLY A  59      28.987  32.069  -2.503  1.00  0.95           C  
ATOM    950  C   GLY A  59      30.513  32.044  -2.323  1.00  0.95           C  
ATOM    951  O   GLY A  59      31.277  32.274  -3.259  1.00  0.95           O  
ATOM    952  H   GLY A  59      27.924  30.326  -3.122  1.00  0.95           H  
ATOM    953 1HA  GLY A  59      28.753  32.423  -3.508  1.00  0.95           H  
ATOM    954 2HA  GLY A  59      28.555  32.793  -1.814  1.00  0.95           H  
ATOM    955  N   ASP A  60      30.950  31.794  -1.089  1.00  1.02           N  
ATOM    956  CA  ASP A  60      32.372  31.774  -0.742  1.00  1.02           C  
ATOM    957  C   ASP A  60      32.965  30.388  -0.911  1.00  1.02           C  
ATOM    958  O   ASP A  60      32.866  29.535  -0.026  1.00  1.02           O  
ATOM    959  CB  ASP A  60      32.611  32.269   0.685  1.00  1.02           C  
ATOM    960  CG  ASP A  60      34.118  32.400   1.056  1.00  1.02           C  
ATOM    961  OD1 ASP A  60      34.993  31.819   0.408  1.00  1.02           O  
ATOM    962  OD2 ASP A  60      34.422  33.135   1.990  1.00  1.02           O  
ATOM    963  H   ASP A  60      30.240  31.595  -0.390  1.00  1.02           H  
ATOM    964  HA  ASP A  60      32.896  32.447  -1.420  1.00  1.02           H  
ATOM    965 1HB  ASP A  60      32.128  33.238   0.820  1.00  1.02           H  
ATOM    966 2HB  ASP A  60      32.147  31.575   1.378  1.00  1.02           H  
ATOM    967  N   VAL A  61      33.630  30.184  -2.035  1.00  1.08           N  
ATOM    968  CA  VAL A  61      34.162  28.890  -2.422  1.00  1.08           C  
ATOM    969  C   VAL A  61      35.233  28.332  -1.483  1.00  1.08           C  
ATOM    970  O   VAL A  61      35.538  27.145  -1.542  1.00  1.08           O  
ATOM    971  CB  VAL A  61      34.719  28.990  -3.839  1.00  1.08           C  
ATOM    972  CG1 VAL A  61      33.595  29.391  -4.743  1.00  1.08           C  
ATOM    973  CG2 VAL A  61      35.840  29.990  -3.895  1.00  1.08           C  
ATOM    974  H   VAL A  61      33.701  30.957  -2.683  1.00  1.08           H  
ATOM    975  HA  VAL A  61      33.327  28.190  -2.442  1.00  1.08           H  
ATOM    976  HB  VAL A  61      35.085  28.020  -4.159  1.00  1.08           H  
ATOM    977 1HG1 VAL A  61      33.933  29.476  -5.755  1.00  1.08           H  
ATOM    978 2HG1 VAL A  61      32.801  28.647  -4.686  1.00  1.08           H  
ATOM    979 3HG1 VAL A  61      33.208  30.363  -4.419  1.00  1.08           H  
ATOM    980 1HG2 VAL A  61      36.218  30.058  -4.912  1.00  1.08           H  
ATOM    981 2HG2 VAL A  61      35.467  30.964  -3.577  1.00  1.08           H  
ATOM    982 3HG2 VAL A  61      36.645  29.677  -3.233  1.00  1.08           H  
ATOM    983  N   LYS A  62      35.809  29.150  -0.588  1.00  1.13           N  
ATOM    984  CA  LYS A  62      36.812  28.602   0.331  1.00  1.13           C  
ATOM    985  C   LYS A  62      36.186  27.521   1.207  1.00  1.13           C  
ATOM    986  O   LYS A  62      36.855  26.574   1.636  1.00  1.13           O  
ATOM    987  CB  LYS A  62      37.406  29.677   1.241  1.00  1.13           C  
ATOM    988  CG  LYS A  62      38.244  30.735   0.550  1.00  1.13           C  
ATOM    989  CD  LYS A  62      38.942  31.630   1.582  1.00  1.13           C  
ATOM    990  CE  LYS A  62      37.897  32.308   2.456  1.00  1.13           C  
ATOM    991  NZ  LYS A  62      37.006  33.145   1.661  1.00  1.13           N  
ATOM    992  H   LYS A  62      35.522  30.136  -0.497  1.00  1.13           H  
ATOM    993  HA  LYS A  62      37.612  28.149  -0.253  1.00  1.13           H  
ATOM    994 1HB  LYS A  62      36.588  30.197   1.750  1.00  1.13           H  
ATOM    995 2HB  LYS A  62      38.020  29.207   2.007  1.00  1.13           H  
ATOM    996 1HG  LYS A  62      38.986  30.263  -0.093  1.00  1.13           H  
ATOM    997 2HG  LYS A  62      37.583  31.351  -0.067  1.00  1.13           H  
ATOM    998 1HD  LYS A  62      39.606  31.033   2.207  1.00  1.13           H  
ATOM    999 2HD  LYS A  62      39.529  32.392   1.071  1.00  1.13           H  
ATOM   1000 1HE  LYS A  62      37.299  31.538   2.944  1.00  1.13           H  
ATOM   1001 2HE  LYS A  62      38.378  32.919   3.218  1.00  1.13           H  
ATOM   1002 1HZ  LYS A  62      36.256  33.545   2.226  1.00  1.13           H  
ATOM   1003 2HZ  LYS A  62      37.502  33.870   1.194  1.00  1.13           H  
ATOM   1004 3HZ  LYS A  62      36.537  32.551   0.974  1.00  1.13           H  
ATOM   1005  N   LYS A  63      34.868  27.624   1.416  1.00  1.17           N  
ATOM   1006  CA  LYS A  63      34.124  26.687   2.239  1.00  1.17           C  
ATOM   1007  C   LYS A  63      34.220  25.285   1.678  1.00  1.17           C  
ATOM   1008  O   LYS A  63      34.137  24.307   2.420  1.00  1.17           O  
ATOM   1009  CB  LYS A  63      32.646  27.082   2.288  1.00  1.17           C  
ATOM   1010  CG  LYS A  63      32.323  28.347   3.069  1.00  1.17           C  
ATOM   1011  CD  LYS A  63      30.826  28.669   2.975  1.00  1.17           C  
ATOM   1012  CE  LYS A  63      30.463  29.922   3.764  1.00  1.17           C  
ATOM   1013  NZ  LYS A  63      29.021  30.276   3.610  1.00  1.17           N  
ATOM   1014  H   LYS A  63      34.349  28.395   0.985  1.00  1.17           H  
ATOM   1015  HA  LYS A  63      34.542  26.687   3.246  1.00  1.17           H  
ATOM   1016 1HB  LYS A  63      32.282  27.229   1.265  1.00  1.17           H  
ATOM   1017 2HB  LYS A  63      32.068  26.267   2.720  1.00  1.17           H  
ATOM   1018 1HG  LYS A  63      32.603  28.218   4.113  1.00  1.17           H  
ATOM   1019 2HG  LYS A  63      32.893  29.183   2.651  1.00  1.17           H  
ATOM   1020 1HD  LYS A  63      30.569  28.837   1.924  1.00  1.17           H  
ATOM   1021 2HD  LYS A  63      30.244  27.825   3.343  1.00  1.17           H  
ATOM   1022 1HE  LYS A  63      30.673  29.751   4.818  1.00  1.17           H  
ATOM   1023 2HE  LYS A  63      31.070  30.754   3.412  1.00  1.17           H  
ATOM   1024 1HZ  LYS A  63      28.816  31.109   4.143  1.00  1.17           H  
ATOM   1025 2HZ  LYS A  63      28.826  30.449   2.620  1.00  1.17           H  
ATOM   1026 3HZ  LYS A  63      28.445  29.515   3.941  1.00  1.17           H  
ATOM   1027  N   LEU A  64      34.401  25.176   0.364  1.00  1.20           N  
ATOM   1028  CA  LEU A  64      34.414  23.899  -0.303  1.00  1.20           C  
ATOM   1029  C   LEU A  64      35.598  23.073   0.135  1.00  1.20           C  
ATOM   1030  O   LEU A  64      35.533  21.847   0.138  1.00  1.20           O  
ATOM   1031  CB  LEU A  64      34.556  24.101  -1.791  1.00  1.20           C  
ATOM   1032  CG  LEU A  64      33.466  24.838  -2.429  1.00  1.20           C  
ATOM   1033  CD1 LEU A  64      33.841  24.987  -3.861  1.00  1.20           C  
ATOM   1034  CD2 LEU A  64      32.167  24.171  -2.189  1.00  1.20           C  
ATOM   1035  H   LEU A  64      34.551  26.008  -0.204  1.00  1.20           H  
ATOM   1036  HA  LEU A  64      33.492  23.367  -0.076  1.00  1.20           H  
ATOM   1037 1HB  LEU A  64      35.485  24.637  -1.985  1.00  1.20           H  
ATOM   1038 2HB  LEU A  64      34.618  23.125  -2.268  1.00  1.20           H  
ATOM   1039  HG  LEU A  64      33.412  25.828  -1.998  1.00  1.20           H  
ATOM   1040 1HD1 LEU A  64      33.130  25.552  -4.376  1.00  1.20           H  
ATOM   1041 2HD1 LEU A  64      34.803  25.497  -3.906  1.00  1.20           H  
ATOM   1042 3HD1 LEU A  64      33.925  24.003  -4.321  1.00  1.20           H  
ATOM   1043 1HD2 LEU A  64      31.375  24.751  -2.648  1.00  1.20           H  
ATOM   1044 2HD2 LEU A  64      32.185  23.197  -2.601  1.00  1.20           H  
ATOM   1045 3HD2 LEU A  64      31.995  24.106  -1.117  1.00  1.20           H  
ATOM   1046  N   GLY A  65      36.718  23.732   0.451  1.00  1.21           N  
ATOM   1047  CA  GLY A  65      37.918  23.008   0.840  1.00  1.21           C  
ATOM   1048  C   GLY A  65      37.689  22.285   2.154  1.00  1.21           C  
ATOM   1049  O   GLY A  65      38.155  21.164   2.369  1.00  1.21           O  
ATOM   1050  H   GLY A  65      36.724  24.752   0.484  1.00  1.21           H  
ATOM   1051 1HA  GLY A  65      38.186  22.293   0.062  1.00  1.21           H  
ATOM   1052 2HA  GLY A  65      38.747  23.708   0.942  1.00  1.21           H  
ATOM   1053  N   ARG A  66      36.928  22.932   3.026  1.00  1.21           N  
ATOM   1054  CA  ARG A  66      36.648  22.420   4.351  1.00  1.21           C  
ATOM   1055  C   ARG A  66      35.541  21.376   4.267  1.00  1.21           C  
ATOM   1056  O   ARG A  66      35.671  20.269   4.799  1.00  1.21           O  
ATOM   1057  CB  ARG A  66      36.280  23.581   5.259  1.00  1.21           C  
ATOM   1058  CG  ARG A  66      36.106  23.256   6.713  1.00  1.21           C  
ATOM   1059  CD  ARG A  66      35.871  24.496   7.517  1.00  1.21           C  
ATOM   1060  NE  ARG A  66      34.575  25.068   7.246  1.00  1.21           N  
ATOM   1061  CZ  ARG A  66      34.293  26.388   7.194  1.00  1.21           C  
ATOM   1062  NH1 ARG A  66      35.246  27.288   7.375  1.00  1.21           N  
ATOM   1063  NH2 ARG A  66      33.052  26.766   6.960  1.00  1.21           N  
ATOM   1064  H   ARG A  66      36.551  23.833   2.758  1.00  1.21           H  
ATOM   1065  HA  ARG A  66      37.547  21.945   4.742  1.00  1.21           H  
ATOM   1066 1HB  ARG A  66      37.047  24.350   5.184  1.00  1.21           H  
ATOM   1067 2HB  ARG A  66      35.343  24.024   4.910  1.00  1.21           H  
ATOM   1068 1HG  ARG A  66      35.223  22.625   6.809  1.00  1.21           H  
ATOM   1069 2HG  ARG A  66      36.984  22.737   7.095  1.00  1.21           H  
ATOM   1070 1HD  ARG A  66      35.921  24.257   8.577  1.00  1.21           H  
ATOM   1071 2HD  ARG A  66      36.630  25.238   7.275  1.00  1.21           H  
ATOM   1072  HE  ARG A  66      33.791  24.408   7.131  1.00  1.21           H  
ATOM   1073 1HH1 ARG A  66      36.195  26.991   7.555  1.00  1.21           H  
ATOM   1074 2HH1 ARG A  66      35.025  28.273   7.336  1.00  1.21           H  
ATOM   1075 1HH2 ARG A  66      32.324  26.044   6.820  1.00  1.21           H  
ATOM   1076 2HH2 ARG A  66      32.814  27.741   6.923  1.00  1.21           H  
ATOM   1077  N   ILE A  67      34.474  21.696   3.534  1.00  1.20           N  
ATOM   1078  CA  ILE A  67      33.359  20.772   3.383  1.00  1.20           C  
ATOM   1079  C   ILE A  67      33.861  19.514   2.684  1.00  1.20           C  
ATOM   1080  O   ILE A  67      33.586  18.391   3.120  1.00  1.20           O  
ATOM   1081  CB  ILE A  67      32.221  21.420   2.566  1.00  1.20           C  
ATOM   1082  CG1 ILE A  67      31.590  22.560   3.357  1.00  1.20           C  
ATOM   1083  CG2 ILE A  67      31.173  20.399   2.238  1.00  1.20           C  
ATOM   1084  CD1 ILE A  67      30.693  23.426   2.523  1.00  1.20           C  
ATOM   1085  H   ILE A  67      34.419  22.614   3.095  1.00  1.20           H  
ATOM   1086  HA  ILE A  67      32.982  20.504   4.369  1.00  1.20           H  
ATOM   1087  HB  ILE A  67      32.626  21.838   1.646  1.00  1.20           H  
ATOM   1088 1HG1 ILE A  67      31.004  22.142   4.173  1.00  1.20           H  
ATOM   1089 2HG1 ILE A  67      32.378  23.180   3.786  1.00  1.20           H  
ATOM   1090 1HG2 ILE A  67      30.375  20.867   1.669  1.00  1.20           H  
ATOM   1091 2HG2 ILE A  67      31.612  19.587   1.659  1.00  1.20           H  
ATOM   1092 3HG2 ILE A  67      30.784  20.010   3.151  1.00  1.20           H  
ATOM   1093 1HD1 ILE A  67      30.273  24.218   3.144  1.00  1.20           H  
ATOM   1094 2HD1 ILE A  67      31.275  23.868   1.712  1.00  1.20           H  
ATOM   1095 3HD1 ILE A  67      29.889  22.825   2.110  1.00  1.20           H  
ATOM   1096  N   GLY A  68      34.634  19.707   1.617  1.00  1.17           N  
ATOM   1097  CA  GLY A  68      35.220  18.637   0.839  1.00  1.17           C  
ATOM   1098  C   GLY A  68      36.092  17.744   1.705  1.00  1.17           C  
ATOM   1099  O   GLY A  68      35.913  16.524   1.708  1.00  1.17           O  
ATOM   1100  H   GLY A  68      34.836  20.649   1.305  1.00  1.17           H  
ATOM   1101 1HA  GLY A  68      34.430  18.050   0.372  1.00  1.17           H  
ATOM   1102 2HA  GLY A  68      35.820  19.071   0.039  1.00  1.17           H  
ATOM   1103  N   ALA A  69      37.046  18.331   2.439  1.00  1.13           N  
ATOM   1104  CA  ALA A  69      37.923  17.535   3.287  1.00  1.13           C  
ATOM   1105  C   ALA A  69      37.153  16.738   4.331  1.00  1.13           C  
ATOM   1106  O   ALA A  69      37.453  15.565   4.557  1.00  1.13           O  
ATOM   1107  CB  ALA A  69      38.910  18.442   3.995  1.00  1.13           C  
ATOM   1108  H   ALA A  69      37.191  19.343   2.408  1.00  1.13           H  
ATOM   1109  HA  ALA A  69      38.462  16.833   2.652  1.00  1.13           H  
ATOM   1110 1HB  ALA A  69      39.581  17.845   4.609  1.00  1.13           H  
ATOM   1111 2HB  ALA A  69      39.487  18.999   3.256  1.00  1.13           H  
ATOM   1112 3HB  ALA A  69      38.360  19.143   4.627  1.00  1.13           H  
ATOM   1113  N   LYS A  70      36.122  17.333   4.938  1.00  1.08           N  
ATOM   1114  CA  LYS A  70      35.348  16.611   5.943  1.00  1.08           C  
ATOM   1115  C   LYS A  70      34.562  15.475   5.311  1.00  1.08           C  
ATOM   1116  O   LYS A  70      34.474  14.372   5.864  1.00  1.08           O  
ATOM   1117  CB  LYS A  70      34.403  17.565   6.669  1.00  1.08           C  
ATOM   1118  CG  LYS A  70      35.113  18.545   7.587  1.00  1.08           C  
ATOM   1119  CD  LYS A  70      34.142  19.503   8.228  1.00  1.08           C  
ATOM   1120  CE  LYS A  70      34.866  20.513   9.091  1.00  1.08           C  
ATOM   1121  NZ  LYS A  70      33.932  21.494   9.674  1.00  1.08           N  
ATOM   1122  H   LYS A  70      35.893  18.308   4.730  1.00  1.08           H  
ATOM   1123  HA  LYS A  70      36.039  16.181   6.667  1.00  1.08           H  
ATOM   1124 1HB  LYS A  70      33.847  18.150   5.928  1.00  1.08           H  
ATOM   1125 2HB  LYS A  70      33.681  16.999   7.253  1.00  1.08           H  
ATOM   1126 1HG  LYS A  70      35.635  17.993   8.369  1.00  1.08           H  
ATOM   1127 2HG  LYS A  70      35.847  19.110   7.018  1.00  1.08           H  
ATOM   1128 1HD  LYS A  70      33.594  20.041   7.446  1.00  1.08           H  
ATOM   1129 2HD  LYS A  70      33.431  18.952   8.831  1.00  1.08           H  
ATOM   1130 1HE  LYS A  70      35.392  20.002   9.894  1.00  1.08           H  
ATOM   1131 2HE  LYS A  70      35.588  21.031   8.480  1.00  1.08           H  
ATOM   1132 1HZ  LYS A  70      34.433  22.163  10.234  1.00  1.08           H  
ATOM   1133 2HZ  LYS A  70      33.412  21.991   8.919  1.00  1.08           H  
ATOM   1134 3HZ  LYS A  70      33.278  21.004  10.251  1.00  1.08           H  
ATOM   1135  N   THR A  71      34.018  15.735   4.125  1.00  1.03           N  
ATOM   1136  CA  THR A  71      33.243  14.757   3.392  1.00  1.03           C  
ATOM   1137  C   THR A  71      34.122  13.563   3.027  1.00  1.03           C  
ATOM   1138  O   THR A  71      33.769  12.409   3.293  1.00  1.03           O  
ATOM   1139  CB  THR A  71      32.682  15.422   2.119  1.00  1.03           C  
ATOM   1140  OG1 THR A  71      31.813  16.496   2.482  1.00  1.03           O  
ATOM   1141  CG2 THR A  71      31.979  14.467   1.274  1.00  1.03           C  
ATOM   1142  H   THR A  71      34.117  16.666   3.720  1.00  1.03           H  
ATOM   1143  HA  THR A  71      32.420  14.412   4.017  1.00  1.03           H  
ATOM   1144  HB  THR A  71      33.504  15.834   1.549  1.00  1.03           H  
ATOM   1145  HG1 THR A  71      32.348  17.180   2.946  1.00  1.03           H  
ATOM   1146 1HG2 THR A  71      31.610  14.971   0.379  1.00  1.03           H  
ATOM   1147 2HG2 THR A  71      32.680  13.694   0.992  1.00  1.03           H  
ATOM   1148 3HG2 THR A  71      31.145  14.041   1.827  1.00  1.03           H  
ATOM   1149  N   LEU A  72      35.299  13.848   2.470  1.00  0.99           N  
ATOM   1150  CA  LEU A  72      36.220  12.807   2.057  1.00  0.99           C  
ATOM   1151  C   LEU A  72      36.722  11.999   3.238  1.00  0.99           C  
ATOM   1152  O   LEU A  72      36.740  10.775   3.173  1.00  0.99           O  
ATOM   1153  CB  LEU A  72      37.408  13.384   1.300  1.00  0.99           C  
ATOM   1154  CG  LEU A  72      38.444  12.334   0.854  1.00  0.99           C  
ATOM   1155  CD1 LEU A  72      37.790  11.322  -0.093  1.00  0.99           C  
ATOM   1156  CD2 LEU A  72      39.614  13.032   0.205  1.00  0.99           C  
ATOM   1157  H   LEU A  72      35.543  14.823   2.299  1.00  0.99           H  
ATOM   1158  HA  LEU A  72      35.689  12.134   1.387  1.00  0.99           H  
ATOM   1159 1HB  LEU A  72      37.042  13.905   0.417  1.00  0.99           H  
ATOM   1160 2HB  LEU A  72      37.911  14.110   1.946  1.00  0.99           H  
ATOM   1161  HG  LEU A  72      38.785  11.795   1.710  1.00  0.99           H  
ATOM   1162 1HD1 LEU A  72      38.524  10.576  -0.386  1.00  0.99           H  
ATOM   1163 2HD1 LEU A  72      36.965  10.831   0.421  1.00  0.99           H  
ATOM   1164 3HD1 LEU A  72      37.418  11.833  -0.980  1.00  0.99           H  
ATOM   1165 1HD2 LEU A  72      40.357  12.291  -0.095  1.00  0.99           H  
ATOM   1166 2HD2 LEU A  72      39.270  13.582  -0.671  1.00  0.99           H  
ATOM   1167 3HD2 LEU A  72      40.058  13.726   0.920  1.00  0.99           H  
ATOM   1168  N   ILE A  73      37.140  12.656   4.317  1.00  0.94           N  
ATOM   1169  CA  ILE A  73      37.649  11.920   5.464  1.00  0.94           C  
ATOM   1170  C   ILE A  73      36.591  11.005   6.031  1.00  0.94           C  
ATOM   1171  O   ILE A  73      36.854   9.837   6.322  1.00  0.94           O  
ATOM   1172  CB  ILE A  73      38.171  12.858   6.541  1.00  0.94           C  
ATOM   1173  CG1 ILE A  73      39.428  13.567   6.029  1.00  0.94           C  
ATOM   1174  CG2 ILE A  73      38.457  12.066   7.806  1.00  0.94           C  
ATOM   1175  CD1 ILE A  73      39.845  14.736   6.870  1.00  0.94           C  
ATOM   1176  H   ILE A  73      37.117  13.678   4.350  1.00  0.94           H  
ATOM   1177  HA  ILE A  73      38.470  11.297   5.133  1.00  0.94           H  
ATOM   1178  HB  ILE A  73      37.419  13.630   6.744  1.00  0.94           H  
ATOM   1179 1HG1 ILE A  73      40.248  12.852   6.010  1.00  0.94           H  
ATOM   1180 2HG1 ILE A  73      39.251  13.913   5.012  1.00  0.94           H  
ATOM   1181 1HG2 ILE A  73      38.826  12.736   8.580  1.00  0.94           H  
ATOM   1182 2HG2 ILE A  73      37.541  11.588   8.146  1.00  0.94           H  
ATOM   1183 3HG2 ILE A  73      39.208  11.304   7.595  1.00  0.94           H  
ATOM   1184 1HD1 ILE A  73      40.743  15.186   6.448  1.00  0.94           H  
ATOM   1185 2HD1 ILE A  73      39.038  15.474   6.880  1.00  0.94           H  
ATOM   1186 3HD1 ILE A  73      40.048  14.402   7.885  1.00  0.94           H  
ATOM   1187  N   TYR A  74      35.370  11.513   6.184  1.00  0.90           N  
ATOM   1188  CA  TYR A  74      34.317  10.653   6.684  1.00  0.90           C  
ATOM   1189  C   TYR A  74      34.224   9.414   5.805  1.00  0.90           C  
ATOM   1190  O   TYR A  74      34.186   8.282   6.300  1.00  0.90           O  
ATOM   1191  CB  TYR A  74      32.974  11.372   6.707  1.00  0.90           C  
ATOM   1192  CG  TYR A  74      31.894  10.471   7.168  1.00  0.90           C  
ATOM   1193  CD1 TYR A  74      31.747  10.248   8.501  1.00  0.90           C  
ATOM   1194  CD2 TYR A  74      31.071   9.846   6.260  1.00  0.90           C  
ATOM   1195  CE1 TYR A  74      30.788   9.411   8.936  1.00  0.90           C  
ATOM   1196  CE2 TYR A  74      30.085   8.993   6.699  1.00  0.90           C  
ATOM   1197  CZ  TYR A  74      29.946   8.774   8.037  1.00  0.90           C  
ATOM   1198  OH  TYR A  74      28.982   7.925   8.497  1.00  0.90           O  
ATOM   1199  H   TYR A  74      35.161  12.486   5.952  1.00  0.90           H  
ATOM   1200  HA  TYR A  74      34.572  10.334   7.692  1.00  0.90           H  
ATOM   1201 1HB  TYR A  74      33.022  12.236   7.372  1.00  0.90           H  
ATOM   1202 2HB  TYR A  74      32.727  11.733   5.706  1.00  0.90           H  
ATOM   1203  HD1 TYR A  74      32.403  10.743   9.217  1.00  0.90           H  
ATOM   1204  HD2 TYR A  74      31.208  10.028   5.199  1.00  0.90           H  
ATOM   1205  HE1 TYR A  74      30.685   9.250   9.996  1.00  0.90           H  
ATOM   1206  HE2 TYR A  74      29.429   8.491   5.984  1.00  0.90           H  
ATOM   1207  HH  TYR A  74      29.098   7.797   9.441  1.00  0.90           H  
ATOM   1208  N   TYR A  75      34.178   9.632   4.490  1.00  0.85           N  
ATOM   1209  CA  TYR A  75      34.071   8.541   3.547  1.00  0.85           C  
ATOM   1210  C   TYR A  75      35.257   7.576   3.602  1.00  0.85           C  
ATOM   1211  O   TYR A  75      35.066   6.366   3.584  1.00  0.85           O  
ATOM   1212  CB  TYR A  75      33.930   9.110   2.145  1.00  0.85           C  
ATOM   1213  CG  TYR A  75      32.587   9.729   1.871  1.00  0.85           C  
ATOM   1214  CD1 TYR A  75      32.464  10.789   1.016  1.00  0.85           C  
ATOM   1215  CD2 TYR A  75      31.483   9.225   2.464  1.00  0.85           C  
ATOM   1216  CE1 TYR A  75      31.256  11.322   0.749  1.00  0.85           C  
ATOM   1217  CE2 TYR A  75      30.254   9.769   2.195  1.00  0.85           C  
ATOM   1218  CZ  TYR A  75      30.150  10.824   1.335  1.00  0.85           C  
ATOM   1219  OH  TYR A  75      28.939  11.387   1.049  1.00  0.85           O  
ATOM   1220  H   TYR A  75      34.205  10.588   4.133  1.00  0.85           H  
ATOM   1221  HA  TYR A  75      33.175   7.971   3.788  1.00  0.85           H  
ATOM   1222 1HB  TYR A  75      34.691   9.863   1.974  1.00  0.85           H  
ATOM   1223 2HB  TYR A  75      34.091   8.309   1.425  1.00  0.85           H  
ATOM   1224  HD1 TYR A  75      33.327  11.209   0.552  1.00  0.85           H  
ATOM   1225  HD2 TYR A  75      31.575   8.383   3.148  1.00  0.85           H  
ATOM   1226  HE1 TYR A  75      31.173  12.157   0.061  1.00  0.85           H  
ATOM   1227  HE2 TYR A  75      29.361   9.353   2.662  1.00  0.85           H  
ATOM   1228  HH  TYR A  75      28.241  10.852   1.430  1.00  0.85           H  
ATOM   1229  N   MET A  76      36.485   8.077   3.748  1.00  0.81           N  
ATOM   1230  CA  MET A  76      37.631   7.171   3.783  1.00  0.81           C  
ATOM   1231  C   MET A  76      37.515   6.239   4.984  1.00  0.81           C  
ATOM   1232  O   MET A  76      37.826   5.040   4.902  1.00  0.81           O  
ATOM   1233  CB  MET A  76      38.944   7.962   3.857  1.00  0.81           C  
ATOM   1234  CG  MET A  76      39.318   8.711   2.576  1.00  0.81           C  
ATOM   1235  SD  MET A  76      40.976   9.442   2.595  1.00  0.81           S  
ATOM   1236  CE  MET A  76      40.842  10.800   3.766  1.00  0.81           C  
ATOM   1237  H   MET A  76      36.620   9.084   3.780  1.00  0.81           H  
ATOM   1238  HA  MET A  76      37.627   6.564   2.879  1.00  0.81           H  
ATOM   1239 1HB  MET A  76      38.862   8.703   4.657  1.00  0.81           H  
ATOM   1240 2HB  MET A  76      39.761   7.290   4.114  1.00  0.81           H  
ATOM   1241 1HG  MET A  76      39.280   8.015   1.768  1.00  0.81           H  
ATOM   1242 2HG  MET A  76      38.601   9.485   2.380  1.00  0.81           H  
ATOM   1243 1HE  MET A  76      41.801  11.309   3.843  1.00  0.81           H  
ATOM   1244 2HE  MET A  76      40.095  11.505   3.440  1.00  0.81           H  
ATOM   1245 3HE  MET A  76      40.568  10.404   4.743  1.00  0.81           H  
ATOM   1246  N   ILE A  77      37.016   6.770   6.100  1.00  0.76           N  
ATOM   1247  CA  ILE A  77      36.846   5.958   7.291  1.00  0.76           C  
ATOM   1248  C   ILE A  77      35.800   4.876   7.082  1.00  0.76           C  
ATOM   1249  O   ILE A  77      36.057   3.696   7.344  1.00  0.76           O  
ATOM   1250  CB  ILE A  77      36.429   6.832   8.480  1.00  0.76           C  
ATOM   1251  CG1 ILE A  77      37.588   7.771   8.859  1.00  0.76           C  
ATOM   1252  CG2 ILE A  77      35.984   5.954   9.659  1.00  0.76           C  
ATOM   1253  CD1 ILE A  77      37.186   8.874   9.801  1.00  0.76           C  
ATOM   1254  H   ILE A  77      36.771   7.765   6.124  1.00  0.76           H  
ATOM   1255  HA  ILE A  77      37.797   5.480   7.520  1.00  0.76           H  
ATOM   1256  HB  ILE A  77      35.597   7.465   8.181  1.00  0.76           H  
ATOM   1257 1HG1 ILE A  77      38.377   7.186   9.325  1.00  0.76           H  
ATOM   1258 2HG1 ILE A  77      37.984   8.224   7.949  1.00  0.76           H  
ATOM   1259 1HG2 ILE A  77      35.675   6.589  10.486  1.00  0.76           H  
ATOM   1260 2HG2 ILE A  77      35.147   5.328   9.353  1.00  0.76           H  
ATOM   1261 3HG2 ILE A  77      36.812   5.320   9.974  1.00  0.76           H  
ATOM   1262 1HD1 ILE A  77      38.051   9.500  10.020  1.00  0.76           H  
ATOM   1263 2HD1 ILE A  77      36.410   9.480   9.328  1.00  0.76           H  
ATOM   1264 3HD1 ILE A  77      36.803   8.446  10.723  1.00  0.76           H  
ATOM   1265  N   THR A  78      34.630   5.254   6.567  1.00  0.72           N  
ATOM   1266  CA  THR A  78      33.582   4.256   6.413  1.00  0.72           C  
ATOM   1267  C   THR A  78      33.887   3.249   5.313  1.00  0.72           C  
ATOM   1268  O   THR A  78      33.597   2.060   5.453  1.00  0.72           O  
ATOM   1269  CB  THR A  78      32.224   4.933   6.148  1.00  0.72           C  
ATOM   1270  OG1 THR A  78      32.273   5.723   4.945  1.00  0.72           O  
ATOM   1271  CG2 THR A  78      31.873   5.808   7.308  1.00  0.72           C  
ATOM   1272  H   THR A  78      34.465   6.235   6.327  1.00  0.72           H  
ATOM   1273  HA  THR A  78      33.499   3.708   7.346  1.00  0.72           H  
ATOM   1274  HB  THR A  78      31.457   4.170   6.035  1.00  0.72           H  
ATOM   1275  HG1 THR A  78      32.220   5.121   4.143  1.00  0.72           H  
ATOM   1276 1HG2 THR A  78      30.910   6.259   7.124  1.00  0.72           H  
ATOM   1277 2HG2 THR A  78      31.829   5.205   8.200  1.00  0.72           H  
ATOM   1278 3HG2 THR A  78      32.628   6.584   7.430  1.00  0.72           H  
ATOM   1279  N   THR A  79      34.580   3.683   4.278  1.00  0.68           N  
ATOM   1280  CA  THR A  79      34.889   2.801   3.176  1.00  0.68           C  
ATOM   1281  C   THR A  79      35.865   1.728   3.675  1.00  0.68           C  
ATOM   1282  O   THR A  79      35.715   0.541   3.365  1.00  0.68           O  
ATOM   1283  CB  THR A  79      35.462   3.593   2.005  1.00  0.68           C  
ATOM   1284  OG1 THR A  79      34.544   4.604   1.609  1.00  0.68           O  
ATOM   1285  CG2 THR A  79      35.593   2.710   0.842  1.00  0.68           C  
ATOM   1286  H   THR A  79      34.813   4.669   4.204  1.00  0.68           H  
ATOM   1287  HA  THR A  79      33.972   2.317   2.845  1.00  0.68           H  
ATOM   1288  HB  THR A  79      36.414   4.029   2.286  1.00  0.68           H  
ATOM   1289  HG1 THR A  79      33.613   4.318   1.814  1.00  0.68           H  
ATOM   1290 1HG2 THR A  79      35.980   3.284   0.004  1.00  0.68           H  
ATOM   1291 2HG2 THR A  79      36.239   1.889   1.055  1.00  0.68           H  
ATOM   1292 3HG2 THR A  79      34.605   2.341   0.601  1.00  0.68           H  
ATOM   1293  N   THR A  80      36.850   2.145   4.483  1.00  0.64           N  
ATOM   1294  CA  THR A  80      37.823   1.227   5.060  1.00  0.64           C  
ATOM   1295  C   THR A  80      37.113   0.182   5.908  1.00  0.64           C  
ATOM   1296  O   THR A  80      37.397  -1.025   5.812  1.00  0.64           O  
ATOM   1297  CB  THR A  80      38.825   1.994   5.946  1.00  0.64           C  
ATOM   1298  OG1 THR A  80      39.546   2.949   5.154  1.00  0.64           O  
ATOM   1299  CG2 THR A  80      39.789   1.043   6.593  1.00  0.64           C  
ATOM   1300  H   THR A  80      36.948   3.141   4.694  1.00  0.64           H  
ATOM   1301  HA  THR A  80      38.350   0.706   4.268  1.00  0.64           H  
ATOM   1302  HB  THR A  80      38.276   2.529   6.721  1.00  0.64           H  
ATOM   1303  HG1 THR A  80      38.921   3.656   4.862  1.00  0.64           H  
ATOM   1304 1HG2 THR A  80      40.481   1.602   7.220  1.00  0.64           H  
ATOM   1305 2HG2 THR A  80      39.239   0.326   7.205  1.00  0.64           H  
ATOM   1306 3HG2 THR A  80      40.335   0.524   5.828  1.00  0.64           H  
ATOM   1307  N   LEU A  81      36.174   0.643   6.739  1.00  0.61           N  
ATOM   1308  CA  LEU A  81      35.438  -0.261   7.602  1.00  0.61           C  
ATOM   1309  C   LEU A  81      34.622  -1.242   6.771  1.00  0.61           C  
ATOM   1310  O   LEU A  81      34.577  -2.434   7.080  1.00  0.61           O  
ATOM   1311  CB  LEU A  81      34.518   0.554   8.516  1.00  0.61           C  
ATOM   1312  CG  LEU A  81      35.249   1.410   9.566  1.00  0.61           C  
ATOM   1313  CD1 LEU A  81      34.258   2.338  10.266  1.00  0.61           C  
ATOM   1314  CD2 LEU A  81      35.929   0.497  10.554  1.00  0.61           C  
ATOM   1315  H   LEU A  81      35.993   1.649   6.789  1.00  0.61           H  
ATOM   1316  HA  LEU A  81      36.148  -0.818   8.209  1.00  0.61           H  
ATOM   1317 1HB  LEU A  81      33.918   1.219   7.902  1.00  0.61           H  
ATOM   1318 2HB  LEU A  81      33.851  -0.128   9.037  1.00  0.61           H  
ATOM   1319  HG  LEU A  81      35.998   2.020   9.077  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  81      34.786   2.946  10.999  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  81      33.792   2.986   9.534  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  81      33.503   1.750  10.764  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  81      36.460   1.096  11.294  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  81      35.183  -0.122  11.053  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  81      36.639  -0.143  10.027  1.00  0.61           H  
ATOM   1326  N   ALA A  82      34.020  -0.763   5.682  1.00  0.59           N  
ATOM   1327  CA  ALA A  82      33.219  -1.627   4.830  1.00  0.59           C  
ATOM   1328  C   ALA A  82      34.040  -2.748   4.228  1.00  0.59           C  
ATOM   1329  O   ALA A  82      33.598  -3.902   4.207  1.00  0.59           O  
ATOM   1330  CB  ALA A  82      32.599  -0.837   3.711  1.00  0.59           C  
ATOM   1331  H   ALA A  82      34.080   0.231   5.463  1.00  0.59           H  
ATOM   1332  HA  ALA A  82      32.431  -2.063   5.442  1.00  0.59           H  
ATOM   1333 1HB  ALA A  82      31.988  -1.505   3.120  1.00  0.59           H  
ATOM   1334 2HB  ALA A  82      31.991  -0.049   4.107  1.00  0.59           H  
ATOM   1335 3HB  ALA A  82      33.373  -0.406   3.088  1.00  0.59           H  
ATOM   1336  N   VAL A  83      35.275  -2.445   3.808  1.00  0.58           N  
ATOM   1337  CA  VAL A  83      36.071  -3.493   3.191  1.00  0.58           C  
ATOM   1338  C   VAL A  83      36.395  -4.528   4.239  1.00  0.58           C  
ATOM   1339  O   VAL A  83      36.342  -5.734   3.980  1.00  0.58           O  
ATOM   1340  CB  VAL A  83      37.442  -3.064   2.688  1.00  0.58           C  
ATOM   1341  CG1 VAL A  83      38.093  -4.350   2.186  1.00  0.58           C  
ATOM   1342  CG2 VAL A  83      37.385  -2.035   1.669  1.00  0.58           C  
ATOM   1343  H   VAL A  83      35.606  -1.478   3.852  1.00  0.58           H  
ATOM   1344  HA  VAL A  83      35.502  -3.951   2.381  1.00  0.58           H  
ATOM   1345  HB  VAL A  83      38.028  -2.685   3.525  1.00  0.58           H  
ATOM   1346 1HG1 VAL A  83      39.064  -4.210   1.834  1.00  0.58           H  
ATOM   1347 2HG1 VAL A  83      38.115  -5.055   2.999  1.00  0.58           H  
ATOM   1348 3HG1 VAL A  83      37.491  -4.743   1.372  1.00  0.58           H  
ATOM   1349 1HG2 VAL A  83      38.394  -1.782   1.364  1.00  0.58           H  
ATOM   1350 2HG2 VAL A  83      36.826  -2.406   0.823  1.00  0.58           H  
ATOM   1351 3HG2 VAL A  83      36.912  -1.160   2.087  1.00  0.58           H  
ATOM   1352  N   THR A  84      36.764  -4.038   5.425  1.00  0.57           N  
ATOM   1353  CA  THR A  84      37.150  -4.885   6.532  1.00  0.57           C  
ATOM   1354  C   THR A  84      36.016  -5.842   6.890  1.00  0.57           C  
ATOM   1355  O   THR A  84      36.239  -7.044   7.034  1.00  0.57           O  
ATOM   1356  CB  THR A  84      37.539  -4.024   7.743  1.00  0.57           C  
ATOM   1357  OG1 THR A  84      38.653  -3.182   7.392  1.00  0.57           O  
ATOM   1358  CG2 THR A  84      37.907  -4.904   8.911  1.00  0.57           C  
ATOM   1359  H   THR A  84      36.789  -3.023   5.559  1.00  0.57           H  
ATOM   1360  HA  THR A  84      38.014  -5.477   6.232  1.00  0.57           H  
ATOM   1361  HB  THR A  84      36.702  -3.397   8.025  1.00  0.57           H  
ATOM   1362  HG1 THR A  84      38.355  -2.535   6.712  1.00  0.57           H  
ATOM   1363 1HG2 THR A  84      38.175  -4.282   9.763  1.00  0.57           H  
ATOM   1364 2HG2 THR A  84      37.053  -5.522   9.166  1.00  0.57           H  
ATOM   1365 3HG2 THR A  84      38.750  -5.539   8.644  1.00  0.57           H  
ATOM   1366  N   ILE A  85      34.784  -5.332   6.964  1.00  0.57           N  
ATOM   1367  CA  ILE A  85      33.636  -6.179   7.280  1.00  0.57           C  
ATOM   1368  C   ILE A  85      33.514  -7.276   6.231  1.00  0.57           C  
ATOM   1369  O   ILE A  85      33.307  -8.447   6.561  1.00  0.57           O  
ATOM   1370  CB  ILE A  85      32.328  -5.360   7.333  1.00  0.57           C  
ATOM   1371  CG1 ILE A  85      32.332  -4.410   8.542  1.00  0.57           C  
ATOM   1372  CG2 ILE A  85      31.111  -6.294   7.389  1.00  0.57           C  
ATOM   1373  CD1 ILE A  85      31.233  -3.363   8.478  1.00  0.57           C  
ATOM   1374  H   ILE A  85      34.651  -4.327   6.831  1.00  0.57           H  
ATOM   1375  HA  ILE A  85      33.801  -6.645   8.252  1.00  0.57           H  
ATOM   1376  HB  ILE A  85      32.264  -4.738   6.435  1.00  0.57           H  
ATOM   1377 1HG1 ILE A  85      32.194  -4.996   9.450  1.00  0.57           H  
ATOM   1378 2HG1 ILE A  85      33.293  -3.907   8.599  1.00  0.57           H  
ATOM   1379 1HG2 ILE A  85      30.201  -5.693   7.403  1.00  0.57           H  
ATOM   1380 2HG2 ILE A  85      31.112  -6.935   6.509  1.00  0.57           H  
ATOM   1381 3HG2 ILE A  85      31.155  -6.911   8.286  1.00  0.57           H  
ATOM   1382 1HD1 ILE A  85      31.279  -2.724   9.359  1.00  0.57           H  
ATOM   1383 2HD1 ILE A  85      31.368  -2.755   7.584  1.00  0.57           H  
ATOM   1384 3HD1 ILE A  85      30.268  -3.857   8.438  1.00  0.57           H  
ATOM   1385  N   GLY A  86      33.669  -6.894   4.967  1.00  0.57           N  
ATOM   1386  CA  GLY A  86      33.617  -7.822   3.845  1.00  0.57           C  
ATOM   1387  C   GLY A  86      34.648  -8.922   3.967  1.00  0.57           C  
ATOM   1388  O   GLY A  86      34.316 -10.108   3.883  1.00  0.57           O  
ATOM   1389  H   GLY A  86      33.823  -5.904   4.767  1.00  0.57           H  
ATOM   1390 1HA  GLY A  86      32.621  -8.257   3.777  1.00  0.57           H  
ATOM   1391 2HA  GLY A  86      33.803  -7.271   2.921  1.00  0.57           H  
ATOM   1392  N   LEU A  87      35.902  -8.538   4.190  1.00  0.57           N  
ATOM   1393  CA  LEU A  87      36.969  -9.518   4.283  1.00  0.57           C  
ATOM   1394  C   LEU A  87      36.723 -10.475   5.452  1.00  0.57           C  
ATOM   1395  O   LEU A  87      36.956 -11.682   5.336  1.00  0.57           O  
ATOM   1396  CB  LEU A  87      38.322  -8.804   4.432  1.00  0.57           C  
ATOM   1397  CG  LEU A  87      38.816  -8.009   3.166  1.00  0.57           C  
ATOM   1398  CD1 LEU A  87      40.031  -7.201   3.505  1.00  0.57           C  
ATOM   1399  CD2 LEU A  87      39.162  -8.940   2.067  1.00  0.57           C  
ATOM   1400  H   LEU A  87      36.108  -7.541   4.268  1.00  0.57           H  
ATOM   1401  HA  LEU A  87      36.975 -10.083   3.365  1.00  0.57           H  
ATOM   1402 1HB  LEU A  87      38.239  -8.090   5.255  1.00  0.57           H  
ATOM   1403 2HB  LEU A  87      39.083  -9.542   4.689  1.00  0.57           H  
ATOM   1404  HG  LEU A  87      38.027  -7.345   2.840  1.00  0.57           H  
ATOM   1405 1HD1 LEU A  87      40.359  -6.643   2.624  1.00  0.57           H  
ATOM   1406 2HD1 LEU A  87      39.781  -6.509   4.305  1.00  0.57           H  
ATOM   1407 3HD1 LEU A  87      40.829  -7.858   3.828  1.00  0.57           H  
ATOM   1408 1HD2 LEU A  87      39.488  -8.383   1.211  1.00  0.57           H  
ATOM   1409 2HD2 LEU A  87      39.963  -9.600   2.390  1.00  0.57           H  
ATOM   1410 3HD2 LEU A  87      38.289  -9.513   1.807  1.00  0.57           H  
ATOM   1411  N   ILE A  88      36.213  -9.953   6.569  1.00  0.58           N  
ATOM   1412  CA  ILE A  88      35.929 -10.801   7.714  1.00  0.58           C  
ATOM   1413  C   ILE A  88      34.821 -11.796   7.418  1.00  0.58           C  
ATOM   1414  O   ILE A  88      34.985 -12.996   7.655  1.00  0.58           O  
ATOM   1415  CB  ILE A  88      35.526  -9.964   8.938  1.00  0.58           C  
ATOM   1416  CG1 ILE A  88      36.721  -9.149   9.436  1.00  0.58           C  
ATOM   1417  CG2 ILE A  88      34.972 -10.864  10.031  1.00  0.58           C  
ATOM   1418  CD1 ILE A  88      36.333  -8.088  10.427  1.00  0.58           C  
ATOM   1419  H   ILE A  88      36.043  -8.947   6.633  1.00  0.58           H  
ATOM   1420  HA  ILE A  88      36.830 -11.359   7.959  1.00  0.58           H  
ATOM   1421  HB  ILE A  88      34.757  -9.250   8.639  1.00  0.58           H  
ATOM   1422 1HG1 ILE A  88      37.435  -9.819   9.908  1.00  0.58           H  
ATOM   1423 2HG1 ILE A  88      37.206  -8.675   8.588  1.00  0.58           H  
ATOM   1424 1HG2 ILE A  88      34.672 -10.257  10.882  1.00  0.58           H  
ATOM   1425 2HG2 ILE A  88      34.111 -11.398   9.650  1.00  0.58           H  
ATOM   1426 3HG2 ILE A  88      35.734 -11.577  10.343  1.00  0.58           H  
ATOM   1427 1HD1 ILE A  88      37.222  -7.543  10.743  1.00  0.58           H  
ATOM   1428 2HD1 ILE A  88      35.631  -7.399   9.955  1.00  0.58           H  
ATOM   1429 3HD1 ILE A  88      35.864  -8.551  11.292  1.00  0.58           H  
ATOM   1430  N   LEU A  89      33.705 -11.325   6.865  1.00  0.59           N  
ATOM   1431  CA  LEU A  89      32.615 -12.244   6.606  1.00  0.59           C  
ATOM   1432  C   LEU A  89      33.008 -13.288   5.586  1.00  0.59           C  
ATOM   1433  O   LEU A  89      32.636 -14.456   5.702  1.00  0.59           O  
ATOM   1434  CB  LEU A  89      31.396 -11.502   6.107  1.00  0.59           C  
ATOM   1435  CG  LEU A  89      30.734 -10.616   7.081  1.00  0.59           C  
ATOM   1436  CD1 LEU A  89      29.668  -9.939   6.361  1.00  0.59           C  
ATOM   1437  CD2 LEU A  89      30.219 -11.402   8.267  1.00  0.59           C  
ATOM   1438  H   LEU A  89      33.608 -10.329   6.659  1.00  0.59           H  
ATOM   1439  HA  LEU A  89      32.358 -12.745   7.531  1.00  0.59           H  
ATOM   1440 1HB  LEU A  89      31.691 -10.889   5.249  1.00  0.59           H  
ATOM   1441 2HB  LEU A  89      30.660 -12.222   5.781  1.00  0.59           H  
ATOM   1442  HG  LEU A  89      31.438  -9.865   7.435  1.00  0.59           H  
ATOM   1443 1HD1 LEU A  89      29.166  -9.273   7.019  1.00  0.59           H  
ATOM   1444 2HD1 LEU A  89      30.099  -9.386   5.525  1.00  0.59           H  
ATOM   1445 3HD1 LEU A  89      28.966 -10.676   5.982  1.00  0.59           H  
ATOM   1446 1HD2 LEU A  89      29.731 -10.722   8.960  1.00  0.59           H  
ATOM   1447 2HD2 LEU A  89      29.511 -12.140   7.941  1.00  0.59           H  
ATOM   1448 3HD2 LEU A  89      31.049 -11.888   8.762  1.00  0.59           H  
ATOM   1449  N   ALA A  90      33.758 -12.886   4.572  1.00  0.60           N  
ATOM   1450  CA  ALA A  90      34.182 -13.836   3.570  1.00  0.60           C  
ATOM   1451  C   ALA A  90      35.079 -14.902   4.193  1.00  0.60           C  
ATOM   1452  O   ALA A  90      34.958 -16.086   3.884  1.00  0.60           O  
ATOM   1453  CB  ALA A  90      34.868 -13.110   2.464  1.00  0.60           C  
ATOM   1454  H   ALA A  90      34.038 -11.907   4.486  1.00  0.60           H  
ATOM   1455  HA  ALA A  90      33.301 -14.333   3.178  1.00  0.60           H  
ATOM   1456 1HB  ALA A  90      35.173 -13.801   1.688  1.00  0.60           H  
ATOM   1457 2HB  ALA A  90      34.194 -12.379   2.060  1.00  0.60           H  
ATOM   1458 3HB  ALA A  90      35.714 -12.619   2.887  1.00  0.60           H  
ATOM   1459  N   ASN A  91      35.938 -14.515   5.134  1.00  0.62           N  
ATOM   1460  CA  ASN A  91      36.778 -15.505   5.788  1.00  0.62           C  
ATOM   1461  C   ASN A  91      35.931 -16.487   6.622  1.00  0.62           C  
ATOM   1462  O   ASN A  91      36.284 -17.671   6.737  1.00  0.62           O  
ATOM   1463  CB  ASN A  91      37.841 -14.813   6.616  1.00  0.62           C  
ATOM   1464  CG  ASN A  91      38.959 -14.218   5.765  1.00  0.62           C  
ATOM   1465  OD1 ASN A  91      39.224 -14.676   4.645  1.00  0.62           O  
ATOM   1466  ND2 ASN A  91      39.606 -13.205   6.280  1.00  0.62           N  
ATOM   1467  H   ASN A  91      36.048 -13.527   5.375  1.00  0.62           H  
ATOM   1468  HA  ASN A  91      37.280 -16.088   5.016  1.00  0.62           H  
ATOM   1469 1HB  ASN A  91      37.379 -14.009   7.192  1.00  0.62           H  
ATOM   1470 2HB  ASN A  91      38.269 -15.519   7.325  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  91      40.346 -12.764   5.767  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  91      39.358 -12.861   7.182  1.00  0.62           H  
ATOM   1473  N   ILE A  92      34.811 -15.992   7.173  1.00  0.64           N  
ATOM   1474  CA  ILE A  92      33.856 -16.782   7.957  1.00  0.64           C  
ATOM   1475  C   ILE A  92      33.023 -17.768   7.137  1.00  0.64           C  
ATOM   1476  O   ILE A  92      32.895 -18.934   7.520  1.00  0.64           O  
ATOM   1477  CB  ILE A  92      32.897 -15.864   8.746  1.00  0.64           C  
ATOM   1478  CG1 ILE A  92      33.675 -15.118   9.832  1.00  0.64           C  
ATOM   1479  CG2 ILE A  92      31.714 -16.646   9.313  1.00  0.64           C  
ATOM   1480  CD1 ILE A  92      32.896 -14.004  10.470  1.00  0.64           C  
ATOM   1481  H   ILE A  92      34.631 -14.992   7.061  1.00  0.64           H  
ATOM   1482  HA  ILE A  92      34.427 -17.357   8.683  1.00  0.64           H  
ATOM   1483  HB  ILE A  92      32.506 -15.116   8.076  1.00  0.64           H  
ATOM   1484 1HG1 ILE A  92      33.961 -15.826  10.605  1.00  0.64           H  
ATOM   1485 2HG1 ILE A  92      34.580 -14.703   9.396  1.00  0.64           H  
ATOM   1486 1HG2 ILE A  92      31.048 -15.963   9.837  1.00  0.64           H  
ATOM   1487 2HG2 ILE A  92      31.167 -17.125   8.502  1.00  0.64           H  
ATOM   1488 3HG2 ILE A  92      32.075 -17.404  10.003  1.00  0.64           H  
ATOM   1489 1HD1 ILE A  92      33.510 -13.521  11.229  1.00  0.64           H  
ATOM   1490 2HD1 ILE A  92      32.628 -13.286   9.720  1.00  0.64           H  
ATOM   1491 3HD1 ILE A  92      31.996 -14.405  10.929  1.00  0.64           H  
ATOM   1492  N   PHE A  93      32.472 -17.315   6.007  1.00  0.67           N  
ATOM   1493  CA  PHE A  93      31.608 -18.182   5.207  1.00  0.67           C  
ATOM   1494  C   PHE A  93      32.353 -18.951   4.132  1.00  0.67           C  
ATOM   1495  O   PHE A  93      31.873 -19.985   3.656  1.00  0.67           O  
ATOM   1496  CB  PHE A  93      30.514 -17.361   4.533  1.00  0.67           C  
ATOM   1497  CG  PHE A  93      29.591 -16.732   5.503  1.00  0.67           C  
ATOM   1498  CD1 PHE A  93      29.586 -15.367   5.664  1.00  0.67           C  
ATOM   1499  CD2 PHE A  93      28.747 -17.502   6.282  1.00  0.67           C  
ATOM   1500  CE1 PHE A  93      28.763 -14.778   6.570  1.00  0.67           C  
ATOM   1501  CE2 PHE A  93      27.914 -16.912   7.202  1.00  0.67           C  
ATOM   1502  CZ  PHE A  93      27.924 -15.548   7.348  1.00  0.67           C  
ATOM   1503  H   PHE A  93      32.617 -16.340   5.741  1.00  0.67           H  
ATOM   1504  HA  PHE A  93      31.140 -18.903   5.877  1.00  0.67           H  
ATOM   1505 1HB  PHE A  93      30.971 -16.567   3.932  1.00  0.67           H  
ATOM   1506 2HB  PHE A  93      29.937 -17.990   3.860  1.00  0.67           H  
ATOM   1507  HD1 PHE A  93      30.250 -14.761   5.053  1.00  0.67           H  
ATOM   1508  HD2 PHE A  93      28.752 -18.585   6.165  1.00  0.67           H  
ATOM   1509  HE1 PHE A  93      28.770 -13.707   6.671  1.00  0.67           H  
ATOM   1510  HE2 PHE A  93      27.253 -17.523   7.814  1.00  0.67           H  
ATOM   1511  HZ  PHE A  93      27.267 -15.079   8.076  1.00  0.67           H  
ATOM   1512  N   LYS A  94      33.534 -18.468   3.775  1.00  0.72           N  
ATOM   1513  CA  LYS A  94      34.372 -19.043   2.742  1.00  0.72           C  
ATOM   1514  C   LYS A  94      33.658 -19.223   1.377  1.00  0.72           C  
ATOM   1515  O   LYS A  94      33.567 -20.344   0.857  1.00  0.72           O  
ATOM   1516  CB  LYS A  94      34.924 -20.347   3.298  1.00  0.72           C  
ATOM   1517  CG  LYS A  94      35.767 -20.137   4.565  1.00  0.72           C  
ATOM   1518  CD  LYS A  94      36.273 -21.439   5.146  1.00  0.72           C  
ATOM   1519  CE  LYS A  94      37.248 -21.216   6.319  1.00  0.72           C  
ATOM   1520  NZ  LYS A  94      36.664 -20.368   7.417  1.00  0.72           N  
ATOM   1521  H   LYS A  94      33.884 -17.619   4.208  1.00  0.72           H  
ATOM   1522  HA  LYS A  94      35.212 -18.371   2.591  1.00  0.72           H  
ATOM   1523 1HB  LYS A  94      34.128 -21.054   3.512  1.00  0.72           H  
ATOM   1524 2HB  LYS A  94      35.553 -20.774   2.574  1.00  0.72           H  
ATOM   1525 1HG  LYS A  94      36.617 -19.493   4.336  1.00  0.72           H  
ATOM   1526 2HG  LYS A  94      35.162 -19.634   5.322  1.00  0.72           H  
ATOM   1527 1HD  LYS A  94      35.426 -22.027   5.500  1.00  0.72           H  
ATOM   1528 2HD  LYS A  94      36.788 -22.004   4.375  1.00  0.72           H  
ATOM   1529 1HE  LYS A  94      37.500 -22.190   6.734  1.00  0.72           H  
ATOM   1530 2HE  LYS A  94      38.160 -20.743   5.954  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  94      37.334 -20.275   8.160  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  94      36.444 -19.419   7.058  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  94      35.822 -20.790   7.777  1.00  0.72           H  
ATOM   1534  N   PRO A  95      33.195 -18.108   0.744  1.00  0.80           N  
ATOM   1535  CA  PRO A  95      32.441 -18.026  -0.503  1.00  0.80           C  
ATOM   1536  C   PRO A  95      32.972 -18.815  -1.711  1.00  0.80           C  
ATOM   1537  O   PRO A  95      32.177 -19.253  -2.542  1.00  0.80           O  
ATOM   1538  CB  PRO A  95      32.510 -16.524  -0.797  1.00  0.80           C  
ATOM   1539  CG  PRO A  95      32.597 -15.869   0.503  1.00  0.80           C  
ATOM   1540  CD  PRO A  95      33.469 -16.754   1.314  1.00  0.80           C  
ATOM   1541  HA  PRO A  95      31.403 -18.283  -0.319  1.00  0.80           H  
ATOM   1542 1HB  PRO A  95      33.382 -16.307  -1.417  1.00  0.80           H  
ATOM   1543 2HB  PRO A  95      31.616 -16.210  -1.355  1.00  0.80           H  
ATOM   1544 1HG  PRO A  95      33.010 -14.857   0.386  1.00  0.80           H  
ATOM   1545 2HG  PRO A  95      31.593 -15.755   0.940  1.00  0.80           H  
ATOM   1546 1HD  PRO A  95      34.532 -16.479   1.220  1.00  0.80           H  
ATOM   1547 2HD  PRO A  95      33.088 -16.619   2.298  1.00  0.80           H  
ATOM   1548  N   GLY A  96      34.290 -18.991  -1.842  1.00  0.93           N  
ATOM   1549  CA  GLY A  96      34.795 -19.701  -3.019  1.00  0.93           C  
ATOM   1550  C   GLY A  96      35.278 -21.137  -2.780  1.00  0.93           C  
ATOM   1551  O   GLY A  96      35.731 -21.799  -3.718  1.00  0.93           O  
ATOM   1552  H   GLY A  96      34.954 -18.643  -1.148  1.00  0.93           H  
ATOM   1553 1HA  GLY A  96      34.012 -19.719  -3.765  1.00  0.93           H  
ATOM   1554 2HA  GLY A  96      35.602 -19.122  -3.463  1.00  0.93           H  
ATOM   1555  N   LYS A  97      35.136 -21.669  -1.563  1.00  1.12           N  
ATOM   1556  CA  LYS A  97      35.683 -23.012  -1.308  1.00  1.12           C  
ATOM   1557  C   LYS A  97      34.980 -24.141  -2.051  1.00  1.12           C  
ATOM   1558  O   LYS A  97      35.576 -25.183  -2.314  1.00  1.12           O  
ATOM   1559  CB  LYS A  97      35.710 -23.327   0.175  1.00  1.12           C  
ATOM   1560  CG  LYS A  97      36.765 -22.569   0.959  1.00  1.12           C  
ATOM   1561  CD  LYS A  97      38.175 -23.021   0.598  1.00  1.12           C  
ATOM   1562  CE  LYS A  97      39.213 -22.360   1.505  1.00  1.12           C  
ATOM   1563  NZ  LYS A  97      40.602 -22.838   1.211  1.00  1.12           N  
ATOM   1564  H   LYS A  97      34.691 -21.139  -0.808  1.00  1.12           H  
ATOM   1565  HA  LYS A  97      36.719 -23.007  -1.650  1.00  1.12           H  
ATOM   1566 1HB  LYS A  97      34.740 -23.076   0.615  1.00  1.12           H  
ATOM   1567 2HB  LYS A  97      35.872 -24.394   0.321  1.00  1.12           H  
ATOM   1568 1HG  LYS A  97      36.676 -21.502   0.738  1.00  1.12           H  
ATOM   1569 2HG  LYS A  97      36.612 -22.733   2.019  1.00  1.12           H  
ATOM   1570 1HD  LYS A  97      38.251 -24.104   0.695  1.00  1.12           H  
ATOM   1571 2HD  LYS A  97      38.388 -22.749  -0.440  1.00  1.12           H  
ATOM   1572 1HE  LYS A  97      39.170 -21.281   1.361  1.00  1.12           H  
ATOM   1573 2HE  LYS A  97      38.973 -22.587   2.544  1.00  1.12           H  
ATOM   1574 1HZ  LYS A  97      41.258 -22.380   1.829  1.00  1.12           H  
ATOM   1575 2HZ  LYS A  97      40.650 -23.838   1.352  1.00  1.12           H  
ATOM   1576 3HZ  LYS A  97      40.839 -22.623   0.253  1.00  1.12           H  
ATOM   1577  N   GLY A  98      33.716 -23.948  -2.394  1.00  1.39           N  
ATOM   1578  CA  GLY A  98      32.958 -24.969  -3.106  1.00  1.39           C  
ATOM   1579  C   GLY A  98      33.089 -24.813  -4.620  1.00  1.39           C  
ATOM   1580  O   GLY A  98      32.397 -25.493  -5.379  1.00  1.39           O  
ATOM   1581  H   GLY A  98      33.274 -23.071  -2.160  1.00  1.39           H  
ATOM   1582 1HA  GLY A  98      33.309 -25.957  -2.808  1.00  1.39           H  
ATOM   1583 2HA  GLY A  98      31.909 -24.903  -2.823  1.00  1.39           H  
ATOM   1584  N   LEU A  99      33.956 -23.897  -5.054  1.00  1.78           N  
ATOM   1585  CA  LEU A  99      34.107 -23.561  -6.456  1.00  1.78           C  
ATOM   1586  C   LEU A  99      35.445 -23.777  -7.114  1.00  1.78           C  
ATOM   1587  O   LEU A  99      35.814 -22.966  -7.953  1.00  1.78           O  
ATOM   1588  CB  LEU A  99      33.763 -22.106  -6.657  1.00  1.78           C  
ATOM   1589  CG  LEU A  99      32.372 -21.740  -6.470  1.00  1.78           C  
ATOM   1590  CD1 LEU A  99      32.301 -20.282  -6.420  1.00  1.78           C  
ATOM   1591  CD2 LEU A  99      31.602 -22.299  -7.646  1.00  1.78           C  
ATOM   1592  H   LEU A  99      34.531 -23.372  -4.392  1.00  1.78           H  
ATOM   1593  HA  LEU A  99      33.387 -24.160  -7.008  1.00  1.78           H  
ATOM   1594 1HB  LEU A  99      34.355 -21.513  -5.959  1.00  1.78           H  
ATOM   1595 2HB  LEU A  99      34.048 -21.822  -7.668  1.00  1.78           H  
ATOM   1596  HG  LEU A  99      31.970 -22.138  -5.540  1.00  1.78           H  
ATOM   1597 1HD1 LEU A  99      31.281 -19.957  -6.319  1.00  1.78           H  
ATOM   1598 2HD1 LEU A  99      32.869 -19.927  -5.586  1.00  1.78           H  
ATOM   1599 3HD1 LEU A  99      32.718 -19.883  -7.306  1.00  1.78           H  
ATOM   1600 1HD2 LEU A  99      30.576 -22.026  -7.577  1.00  1.78           H  
ATOM   1601 2HD2 LEU A  99      32.011 -21.907  -8.568  1.00  1.78           H  
ATOM   1602 3HD2 LEU A  99      31.691 -23.388  -7.651  1.00  1.78           H  
ATOM   1603  N   SER A 100      36.213 -24.799  -6.767  1.00  2.27           N  
ATOM   1604  CA  SER A 100      37.443 -24.934  -7.542  1.00  2.27           C  
ATOM   1605  C   SER A 100      37.007 -24.954  -9.009  1.00  2.27           C  
ATOM   1606  O   SER A 100      36.181 -25.785  -9.390  1.00  2.27           O  
ATOM   1607  CB  SER A 100      38.172 -26.212  -7.190  1.00  2.27           C  
ATOM   1608  OG  SER A 100      38.594 -26.206  -5.856  1.00  2.27           O  
ATOM   1609  H   SER A 100      35.940 -25.455  -6.049  1.00  2.27           H  
ATOM   1610  HA  SER A 100      38.086 -24.073  -7.365  1.00  2.27           H  
ATOM   1611 1HB  SER A 100      37.518 -27.064  -7.364  1.00  2.27           H  
ATOM   1612 2HB  SER A 100      39.030 -26.325  -7.843  1.00  2.27           H  
ATOM   1613  HG  SER A 100      38.977 -25.337  -5.700  1.00  2.27           H  
ATOM   1614  N   LEU A 101      37.592 -24.103  -9.844  1.00  2.86           N  
ATOM   1615  CA  LEU A 101      37.110 -24.041 -11.232  1.00  2.86           C  
ATOM   1616  C   LEU A 101      37.876 -24.902 -12.257  1.00  2.86           C  
ATOM   1617  O   LEU A 101      37.650 -24.782 -13.460  1.00  2.86           O  
ATOM   1618  CB  LEU A 101      37.049 -22.571 -11.695  1.00  2.86           C  
ATOM   1619  CG  LEU A 101      36.146 -21.670 -10.829  1.00  2.86           C  
ATOM   1620  CD1 LEU A 101      36.196 -20.230 -11.326  1.00  2.86           C  
ATOM   1621  CD2 LEU A 101      34.722 -22.226 -10.817  1.00  2.86           C  
ATOM   1622  H   LEU A 101      38.256 -23.430  -9.454  1.00  2.86           H  
ATOM   1623  HA  LEU A 101      36.081 -24.399 -11.226  1.00  2.86           H  
ATOM   1624 1HB  LEU A 101      38.016 -22.142 -11.694  1.00  2.86           H  
ATOM   1625 2HB  LEU A 101      36.665 -22.547 -12.713  1.00  2.86           H  
ATOM   1626  HG  LEU A 101      36.534 -21.668  -9.828  1.00  2.86           H  
ATOM   1627 1HD1 LEU A 101      35.578 -19.605 -10.680  1.00  2.86           H  
ATOM   1628 2HD1 LEU A 101      37.225 -19.875 -11.297  1.00  2.86           H  
ATOM   1629 3HD1 LEU A 101      35.820 -20.181 -12.347  1.00  2.86           H  
ATOM   1630 1HD2 LEU A 101      34.103 -21.617 -10.176  1.00  2.86           H  
ATOM   1631 2HD2 LEU A 101      34.316 -22.227 -11.828  1.00  2.86           H  
ATOM   1632 3HD2 LEU A 101      34.737 -23.247 -10.429  1.00  2.86           H  
ATOM   1633  N   GLY A 102      38.831 -25.725 -11.817  1.00  3.47           N  
ATOM   1634  CA  GLY A 102      39.565 -26.644 -12.729  1.00  3.47           C  
ATOM   1635  C   GLY A 102      40.663 -25.984 -13.580  1.00  3.47           C  
ATOM   1636  O   GLY A 102      41.850 -26.309 -13.494  1.00  3.47           O  
ATOM   1637  H   GLY A 102      39.005 -25.760 -10.821  1.00  3.47           H  
ATOM   1638 1HA  GLY A 102      40.014 -27.440 -12.132  1.00  3.47           H  
ATOM   1639 2HA  GLY A 102      38.846 -27.127 -13.390  1.00  3.47           H  
ATOM   1640  N   GLU A 103      40.259 -24.971 -14.337  1.00  4.00           N  
ATOM   1641  CA  GLU A 103      41.121 -24.171 -15.215  1.00  4.00           C  
ATOM   1642  C   GLU A 103      42.182 -23.435 -14.400  1.00  4.00           C  
ATOM   1643  O   GLU A 103      43.217 -23.010 -14.916  1.00  4.00           O  
ATOM   1644  CB  GLU A 103      40.276 -23.181 -16.019  1.00  4.00           C  
ATOM   1645  CG  GLU A 103      39.360 -23.853 -17.050  1.00  4.00           C  
ATOM   1646  CD  GLU A 103      38.511 -22.889 -17.854  1.00  4.00           C  
ATOM   1647  OE1 GLU A 103      38.560 -21.710 -17.597  1.00  4.00           O  
ATOM   1648  OE2 GLU A 103      37.814 -23.343 -18.733  1.00  4.00           O  
ATOM   1649  H   GLU A 103      39.259 -24.780 -14.319  1.00  4.00           H  
ATOM   1650  HA  GLU A 103      41.627 -24.843 -15.909  1.00  4.00           H  
ATOM   1651 1HB  GLU A 103      39.647 -22.607 -15.335  1.00  4.00           H  
ATOM   1652 2HB  GLU A 103      40.926 -22.480 -16.539  1.00  4.00           H  
ATOM   1653 1HG  GLU A 103      39.976 -24.433 -17.736  1.00  4.00           H  
ATOM   1654 2HG  GLU A 103      38.705 -24.547 -16.522  1.00  4.00           H  
ATOM   1655  N   ILE A 104      41.907 -23.335 -13.108  1.00  4.35           N  
ATOM   1656  CA  ILE A 104      42.691 -22.689 -12.075  1.00  4.35           C  
ATOM   1657  C   ILE A 104      44.105 -23.256 -11.938  1.00  4.35           C  
ATOM   1658  O   ILE A 104      44.994 -22.634 -11.352  1.00  4.35           O  
ATOM   1659  CB  ILE A 104      41.932 -22.871 -10.777  1.00  4.35           C  
ATOM   1660  CG1 ILE A 104      41.842 -24.359 -10.412  1.00  4.35           C  
ATOM   1661  CG2 ILE A 104      40.573 -22.376 -11.010  1.00  4.35           C  
ATOM   1662  CD1 ILE A 104      41.209 -24.660  -9.083  1.00  4.35           C  
ATOM   1663  H   ILE A 104      41.032 -23.748 -12.823  1.00  4.35           H  
ATOM   1664  HA  ILE A 104      42.743 -21.633 -12.318  1.00  4.35           H  
ATOM   1665  HB  ILE A 104      42.424 -22.337  -9.981  1.00  4.35           H  
ATOM   1666 1HG1 ILE A 104      41.295 -24.849 -11.169  1.00  4.35           H  
ATOM   1667 2HG1 ILE A 104      42.838 -24.771 -10.388  1.00  4.35           H  
ATOM   1668 1HG2 ILE A 104      39.981 -22.490 -10.118  1.00  4.35           H  
ATOM   1669 2HG2 ILE A 104      40.608 -21.336 -11.299  1.00  4.35           H  
ATOM   1670 3HG2 ILE A 104      40.139 -22.955 -11.816  1.00  4.35           H  
ATOM   1671 1HD1 ILE A 104      41.199 -25.740  -8.931  1.00  4.35           H  
ATOM   1672 2HD1 ILE A 104      41.766 -24.203  -8.296  1.00  4.35           H  
ATOM   1673 3HD1 ILE A 104      40.204 -24.280  -9.067  1.00  4.35           H  
ATOM   1674  N   HIS A 105      44.357 -24.398 -12.557  1.00  4.46           N  
ATOM   1675  CA  HIS A 105      45.687 -24.969 -12.531  1.00  4.46           C  
ATOM   1676  C   HIS A 105      46.687 -24.029 -13.233  1.00  4.46           C  
ATOM   1677  O   HIS A 105      47.893 -24.114 -12.999  1.00  4.46           O  
ATOM   1678  CB  HIS A 105      45.671 -26.344 -13.189  1.00  4.46           C  
ATOM   1679  CG  HIS A 105      44.922 -27.363 -12.375  1.00  4.46           C  
ATOM   1680  ND1 HIS A 105      44.573 -28.599 -12.871  1.00  4.46           N  
ATOM   1681  CD2 HIS A 105      44.455 -27.320 -11.104  1.00  4.46           C  
ATOM   1682  CE1 HIS A 105      43.922 -29.276 -11.940  1.00  4.46           C  
ATOM   1683  NE2 HIS A 105      43.839 -28.523 -10.857  1.00  4.46           N  
ATOM   1684  H   HIS A 105      43.596 -24.901 -13.023  1.00  4.46           H  
ATOM   1685  HA  HIS A 105      46.011 -25.090 -11.498  1.00  4.46           H  
ATOM   1686 1HB  HIS A 105      45.196 -26.269 -14.170  1.00  4.46           H  
ATOM   1687 2HB  HIS A 105      46.690 -26.693 -13.337  1.00  4.46           H  
ATOM   1688  HD1 HIS A 105      44.764 -28.941 -13.790  1.00  4.46           H  
ATOM   1689  HD2 HIS A 105      44.492 -26.556 -10.326  1.00  4.46           H  
ATOM   1690  HE1 HIS A 105      43.559 -30.283 -12.140  1.00  4.46           H  
ATOM   1691  N   GLU A 106      46.174 -23.133 -14.094  1.00  4.36           N  
ATOM   1692  CA  GLU A 106      46.991 -22.177 -14.832  1.00  4.36           C  
ATOM   1693  C   GLU A 106      46.874 -20.720 -14.328  1.00  4.36           C  
ATOM   1694  O   GLU A 106      47.158 -19.787 -15.083  1.00  4.36           O  
ATOM   1695  CB  GLU A 106      46.653 -22.237 -16.326  1.00  4.36           C  
ATOM   1696  CG  GLU A 106      46.966 -23.590 -16.982  1.00  4.36           C  
ATOM   1697  CD  GLU A 106      46.754 -23.608 -18.489  1.00  4.36           C  
ATOM   1698  OE1 GLU A 106      46.381 -22.599 -19.041  1.00  4.36           O  
ATOM   1699  OE2 GLU A 106      46.972 -24.640 -19.081  1.00  4.36           O  
ATOM   1700  H   GLU A 106      45.163 -23.113 -14.248  1.00  4.36           H  
ATOM   1701  HA  GLU A 106      48.033 -22.474 -14.718  1.00  4.36           H  
ATOM   1702 1HB  GLU A 106      45.588 -22.036 -16.461  1.00  4.36           H  
ATOM   1703 2HB  GLU A 106      47.205 -21.464 -16.858  1.00  4.36           H  
ATOM   1704 1HG  GLU A 106      48.003 -23.849 -16.769  1.00  4.36           H  
ATOM   1705 2HG  GLU A 106      46.332 -24.349 -16.522  1.00  4.36           H  
ATOM   1706  N   VAL A 107      46.486 -20.508 -13.062  1.00  4.14           N  
ATOM   1707  CA  VAL A 107      46.396 -19.134 -12.538  1.00  4.14           C  
ATOM   1708  C   VAL A 107      47.666 -18.299 -12.633  1.00  4.14           C  
ATOM   1709  O   VAL A 107      48.758 -18.726 -12.255  1.00  4.14           O  
ATOM   1710  CB  VAL A 107      45.933 -19.152 -11.059  1.00  4.14           C  
ATOM   1711  CG1 VAL A 107      46.089 -17.800 -10.402  1.00  4.14           C  
ATOM   1712  CG2 VAL A 107      44.471 -19.461 -11.033  1.00  4.14           C  
ATOM   1713  H   VAL A 107      46.222 -21.296 -12.468  1.00  4.14           H  
ATOM   1714  HA  VAL A 107      45.623 -18.622 -13.113  1.00  4.14           H  
ATOM   1715  HB  VAL A 107      46.501 -19.899 -10.502  1.00  4.14           H  
ATOM   1716 1HG1 VAL A 107      45.724 -17.841  -9.379  1.00  4.14           H  
ATOM   1717 2HG1 VAL A 107      47.143 -17.512 -10.395  1.00  4.14           H  
ATOM   1718 3HG1 VAL A 107      45.544 -17.090 -10.944  1.00  4.14           H  
ATOM   1719 1HG2 VAL A 107      44.132 -19.489 -10.026  1.00  4.14           H  
ATOM   1720 2HG2 VAL A 107      43.920 -18.705 -11.581  1.00  4.14           H  
ATOM   1721 3HG2 VAL A 107      44.321 -20.388 -11.480  1.00  4.14           H  
ATOM   1722  N   ALA A 108      47.472 -17.088 -13.165  1.00  3.86           N  
ATOM   1723  CA  ALA A 108      48.495 -16.069 -13.354  1.00  3.86           C  
ATOM   1724  C   ALA A 108      48.536 -15.140 -12.159  1.00  3.86           C  
ATOM   1725  O   ALA A 108      47.552 -15.025 -11.436  1.00  3.86           O  
ATOM   1726  CB  ALA A 108      48.220 -15.259 -14.605  1.00  3.86           C  
ATOM   1727  H   ALA A 108      46.534 -16.866 -13.458  1.00  3.86           H  
ATOM   1728  HA  ALA A 108      49.462 -16.565 -13.439  1.00  3.86           H  
ATOM   1729 1HB  ALA A 108      49.001 -14.508 -14.731  1.00  3.86           H  
ATOM   1730 2HB  ALA A 108      48.206 -15.921 -15.471  1.00  3.86           H  
ATOM   1731 3HB  ALA A 108      47.254 -14.763 -14.509  1.00  3.86           H  
ATOM   1732  N   HIS A 109      49.647 -14.429 -12.001  1.00  3.60           N  
ATOM   1733  CA  HIS A 109      49.793 -13.456 -10.925  1.00  3.60           C  
ATOM   1734  C   HIS A 109      50.308 -12.097 -11.437  1.00  3.60           C  
ATOM   1735  O   HIS A 109      51.491 -11.797 -11.280  1.00  3.60           O  
ATOM   1736  CB  HIS A 109      50.718 -13.991  -9.834  1.00  3.60           C  
ATOM   1737  CG  HIS A 109      50.212 -15.259  -9.204  1.00  3.60           C  
ATOM   1738  ND1 HIS A 109      49.121 -15.271  -8.376  1.00  3.60           N  
ATOM   1739  CD2 HIS A 109      50.640 -16.543  -9.281  1.00  3.60           C  
ATOM   1740  CE1 HIS A 109      48.886 -16.503  -7.968  1.00  3.60           C  
ATOM   1741  NE2 HIS A 109      49.802 -17.299  -8.496  1.00  3.60           N  
ATOM   1742  H   HIS A 109      50.420 -14.577 -12.633  1.00  3.60           H  
ATOM   1743  HA  HIS A 109      48.834 -13.312 -10.451  1.00  3.60           H  
ATOM   1744 1HB  HIS A 109      51.708 -14.178 -10.248  1.00  3.60           H  
ATOM   1745 2HB  HIS A 109      50.821 -13.239  -9.051  1.00  3.60           H  
ATOM   1746  HD1 HIS A 109      48.536 -14.464  -8.182  1.00  3.60           H  
ATOM   1747  HD2 HIS A 109      51.464 -17.018  -9.814  1.00  3.60           H  
ATOM   1748  HE1 HIS A 109      48.055 -16.710  -7.301  1.00  3.60           H  
ATOM   1749  N   PRO A 110      49.454 -11.281 -12.091  1.00  3.40           N  
ATOM   1750  CA  PRO A 110      49.794 -10.034 -12.777  1.00  3.40           C  
ATOM   1751  C   PRO A 110      50.192  -8.897 -11.837  1.00  3.40           C  
ATOM   1752  O   PRO A 110      49.840  -8.908 -10.656  1.00  3.40           O  
ATOM   1753  CB  PRO A 110      48.486  -9.689 -13.503  1.00  3.40           C  
ATOM   1754  CG  PRO A 110      47.392 -10.339 -12.673  1.00  3.40           C  
ATOM   1755  CD  PRO A 110      47.996 -11.612 -12.146  1.00  3.40           C  
ATOM   1756  HA  PRO A 110      50.599 -10.231 -13.498  1.00  3.40           H  
ATOM   1757 1HB  PRO A 110      48.377  -8.587 -13.552  1.00  3.40           H  
ATOM   1758 2HB  PRO A 110      48.523 -10.054 -14.538  1.00  3.40           H  
ATOM   1759 1HG  PRO A 110      47.081  -9.662 -11.857  1.00  3.40           H  
ATOM   1760 2HG  PRO A 110      46.496 -10.516 -13.285  1.00  3.40           H  
ATOM   1761 1HD  PRO A 110      47.564 -11.781 -11.158  1.00  3.40           H  
ATOM   1762 2HD  PRO A 110      47.796 -12.440 -12.835  1.00  3.40           H  
ATOM   1763  N   ASN A 111      50.926  -7.917 -12.386  1.00  3.27           N  
ATOM   1764  CA  ASN A 111      51.305  -6.704 -11.654  1.00  3.27           C  
ATOM   1765  C   ASN A 111      50.147  -5.718 -11.675  1.00  3.27           C  
ATOM   1766  O   ASN A 111      49.090  -6.052 -12.194  1.00  3.27           O  
ATOM   1767  CB  ASN A 111      52.565  -6.089 -12.238  1.00  3.27           C  
ATOM   1768  CG  ASN A 111      52.385  -5.559 -13.650  1.00  3.27           C  
ATOM   1769  OD1 ASN A 111      51.266  -5.393 -14.151  1.00  3.27           O  
ATOM   1770  ND2 ASN A 111      53.489  -5.290 -14.302  1.00  3.27           N  
ATOM   1771  H   ASN A 111      51.206  -8.001 -13.352  1.00  3.27           H  
ATOM   1772  HA  ASN A 111      51.489  -6.967 -10.611  1.00  3.27           H  
ATOM   1773 1HB  ASN A 111      52.904  -5.274 -11.600  1.00  3.27           H  
ATOM   1774 2HB  ASN A 111      53.356  -6.839 -12.250  1.00  3.27           H  
ATOM   1775 1HD2 ASN A 111      53.443  -4.937 -15.237  1.00  3.27           H  
ATOM   1776 2HD2 ASN A 111      54.375  -5.436 -13.865  1.00  3.27           H  
ATOM   1777  N   ALA A 112      50.339  -4.495 -11.164  1.00  3.20           N  
ATOM   1778  CA  ALA A 112      49.201  -3.583 -11.035  1.00  3.20           C  
ATOM   1779  C   ALA A 112      49.583  -2.106 -11.210  1.00  3.20           C  
ATOM   1780  O   ALA A 112      50.742  -1.748 -10.998  1.00  3.20           O  
ATOM   1781  CB  ALA A 112      48.604  -3.776  -9.642  1.00  3.20           C  
ATOM   1782  H   ALA A 112      51.241  -4.232 -10.801  1.00  3.20           H  
ATOM   1783  HA  ALA A 112      48.481  -3.856 -11.800  1.00  3.20           H  
ATOM   1784 1HB  ALA A 112      47.732  -3.155  -9.490  1.00  3.20           H  
ATOM   1785 2HB  ALA A 112      48.330  -4.814  -9.517  1.00  3.20           H  
ATOM   1786 3HB  ALA A 112      49.353  -3.514  -8.896  1.00  3.20           H  
ATOM   1787  N   PRO A 113      48.626  -1.229 -11.609  1.00  3.14           N  
ATOM   1788  CA  PRO A 113      48.774   0.219 -11.716  1.00  3.14           C  
ATOM   1789  C   PRO A 113      48.929   0.869 -10.354  1.00  3.14           C  
ATOM   1790  O   PRO A 113      48.444   0.348  -9.346  1.00  3.14           O  
ATOM   1791  CB  PRO A 113      47.473   0.659 -12.398  1.00  3.14           C  
ATOM   1792  CG  PRO A 113      46.470  -0.430 -12.073  1.00  3.14           C  
ATOM   1793  CD  PRO A 113      47.283  -1.716 -12.040  1.00  3.14           C  
ATOM   1794  HA  PRO A 113      49.643   0.454 -12.351  1.00  3.14           H  
ATOM   1795 1HB  PRO A 113      47.176   1.649 -12.005  1.00  3.14           H  
ATOM   1796 2HB  PRO A 113      47.644   0.788 -13.476  1.00  3.14           H  
ATOM   1797 1HG  PRO A 113      45.981  -0.211 -11.109  1.00  3.14           H  
ATOM   1798 2HG  PRO A 113      45.675  -0.448 -12.834  1.00  3.14           H  
ATOM   1799 1HD  PRO A 113      46.815  -2.388 -11.323  1.00  3.14           H  
ATOM   1800 2HD  PRO A 113      47.341  -2.161 -13.047  1.00  3.14           H  
ATOM   1801  N   SER A 114      49.596   2.018 -10.331  1.00  3.07           N  
ATOM   1802  CA  SER A 114      49.796   2.779  -9.108  1.00  3.07           C  
ATOM   1803  C   SER A 114      48.629   3.670  -8.706  1.00  3.07           C  
ATOM   1804  O   SER A 114      47.747   3.995  -9.514  1.00  3.07           O  
ATOM   1805  CB  SER A 114      51.026   3.640  -9.266  1.00  3.07           C  
ATOM   1806  OG  SER A 114      50.826   4.607 -10.275  1.00  3.07           O  
ATOM   1807  H   SER A 114      49.974   2.402 -11.207  1.00  3.07           H  
ATOM   1808  HA  SER A 114      49.970   2.066  -8.300  1.00  3.07           H  
ATOM   1809 1HB  SER A 114      51.255   4.132  -8.324  1.00  3.07           H  
ATOM   1810 2HB  SER A 114      51.876   3.013  -9.527  1.00  3.07           H  
ATOM   1811  HG  SER A 114      50.734   4.088 -11.125  1.00  3.07           H  
ATOM   1812  N   PHE A 115      48.682   4.153  -7.462  1.00  2.95           N  
ATOM   1813  CA  PHE A 115      47.688   5.105  -6.998  1.00  2.95           C  
ATOM   1814  C   PHE A 115      47.868   6.419  -7.729  1.00  2.95           C  
ATOM   1815  O   PHE A 115      46.888   7.086  -8.044  1.00  2.95           O  
ATOM   1816  CB  PHE A 115      47.675   5.300  -5.490  1.00  2.95           C  
ATOM   1817  CG  PHE A 115      46.526   6.196  -5.107  1.00  2.95           C  
ATOM   1818  CD1 PHE A 115      45.253   5.918  -5.594  1.00  2.95           C  
ATOM   1819  CD2 PHE A 115      46.684   7.269  -4.258  1.00  2.95           C  
ATOM   1820  CE1 PHE A 115      44.178   6.705  -5.267  1.00  2.95           C  
ATOM   1821  CE2 PHE A 115      45.599   8.048  -3.915  1.00  2.95           C  
ATOM   1822  CZ  PHE A 115      44.349   7.764  -4.430  1.00  2.95           C  
ATOM   1823  H   PHE A 115      49.415   3.848  -6.836  1.00  2.95           H  
ATOM   1824  HA  PHE A 115      46.704   4.715  -7.262  1.00  2.95           H  
ATOM   1825 1HB  PHE A 115      47.561   4.344  -4.981  1.00  2.95           H  
ATOM   1826 2HB  PHE A 115      48.605   5.762  -5.159  1.00  2.95           H  
ATOM   1827  HD1 PHE A 115      45.116   5.063  -6.254  1.00  2.95           H  
ATOM   1828  HD2 PHE A 115      47.671   7.494  -3.857  1.00  2.95           H  
ATOM   1829  HE1 PHE A 115      43.188   6.475  -5.666  1.00  2.95           H  
ATOM   1830  HE2 PHE A 115      45.728   8.894  -3.242  1.00  2.95           H  
ATOM   1831  HZ  PHE A 115      43.495   8.384  -4.161  1.00  2.95           H  
ATOM   1832  N   THR A 116      49.117   6.811  -7.978  1.00  2.77           N  
ATOM   1833  CA  THR A 116      49.351   8.054  -8.695  1.00  2.77           C  
ATOM   1834  C   THR A 116      48.639   8.013 -10.041  1.00  2.77           C  
ATOM   1835  O   THR A 116      47.979   8.979 -10.412  1.00  2.77           O  
ATOM   1836  CB  THR A 116      50.843   8.324  -8.926  1.00  2.77           C  
ATOM   1837  OG1 THR A 116      51.516   8.465  -7.663  1.00  2.77           O  
ATOM   1838  CG2 THR A 116      51.002   9.597  -9.752  1.00  2.77           C  
ATOM   1839  H   THR A 116      49.894   6.236  -7.693  1.00  2.77           H  
ATOM   1840  HA  THR A 116      48.936   8.875  -8.115  1.00  2.77           H  
ATOM   1841  HB  THR A 116      51.284   7.485  -9.469  1.00  2.77           H  
ATOM   1842  HG1 THR A 116      52.457   8.595  -7.816  1.00  2.77           H  
ATOM   1843 1HG2 THR A 116      52.059   9.790  -9.926  1.00  2.77           H  
ATOM   1844 2HG2 THR A 116      50.494   9.469 -10.708  1.00  2.77           H  
ATOM   1845 3HG2 THR A 116      50.561  10.438  -9.217  1.00  2.77           H  
ATOM   1846  N   GLU A 117      48.745   6.896 -10.772  1.00  2.54           N  
ATOM   1847  CA  GLU A 117      48.050   6.806 -12.060  1.00  2.54           C  
ATOM   1848  C   GLU A 117      46.532   6.926 -11.870  1.00  2.54           C  
ATOM   1849  O   GLU A 117      45.843   7.605 -12.641  1.00  2.54           O  
ATOM   1850  CB  GLU A 117      48.423   5.496 -12.749  1.00  2.54           C  
ATOM   1851  CG  GLU A 117      49.862   5.472 -13.271  1.00  2.54           C  
ATOM   1852  CD  GLU A 117      50.345   4.097 -13.678  1.00  2.54           C  
ATOM   1853  OE1 GLU A 117      50.535   3.264 -12.795  1.00  2.54           O  
ATOM   1854  OE2 GLU A 117      50.524   3.869 -14.853  1.00  2.54           O  
ATOM   1855  H   GLU A 117      49.320   6.115 -10.444  1.00  2.54           H  
ATOM   1856  HA  GLU A 117      48.378   7.631 -12.687  1.00  2.54           H  
ATOM   1857 1HB  GLU A 117      48.302   4.667 -12.049  1.00  2.54           H  
ATOM   1858 2HB  GLU A 117      47.751   5.320 -13.589  1.00  2.54           H  
ATOM   1859 1HG  GLU A 117      49.920   6.129 -14.138  1.00  2.54           H  
ATOM   1860 2HG  GLU A 117      50.519   5.881 -12.507  1.00  2.54           H  
ATOM   1861  N   THR A 118      46.012   6.318 -10.801  1.00  2.27           N  
ATOM   1862  CA  THR A 118      44.587   6.412 -10.511  1.00  2.27           C  
ATOM   1863  C   THR A 118      44.211   7.885 -10.289  1.00  2.27           C  
ATOM   1864  O   THR A 118      43.204   8.363 -10.815  1.00  2.27           O  
ATOM   1865  CB  THR A 118      44.217   5.560  -9.281  1.00  2.27           C  
ATOM   1866  OG1 THR A 118      44.511   4.176  -9.546  1.00  2.27           O  
ATOM   1867  CG2 THR A 118      42.750   5.710  -8.922  1.00  2.27           C  
ATOM   1868  H   THR A 118      46.614   5.747 -10.203  1.00  2.27           H  
ATOM   1869  HA  THR A 118      44.029   6.042 -11.370  1.00  2.27           H  
ATOM   1870  HB  THR A 118      44.804   5.885  -8.448  1.00  2.27           H  
ATOM   1871  HG1 THR A 118      45.465   4.078  -9.738  1.00  2.27           H  
ATOM   1872 1HG2 THR A 118      42.528   5.104  -8.042  1.00  2.27           H  
ATOM   1873 2HG2 THR A 118      42.539   6.758  -8.704  1.00  2.27           H  
ATOM   1874 3HG2 THR A 118      42.134   5.378  -9.756  1.00  2.27           H  
ATOM   1875  N   LEU A 119      45.035   8.612  -9.528  1.00  1.98           N  
ATOM   1876  CA  LEU A 119      44.803  10.035  -9.295  1.00  1.98           C  
ATOM   1877  C   LEU A 119      44.912  10.864 -10.569  1.00  1.98           C  
ATOM   1878  O   LEU A 119      44.115  11.765 -10.798  1.00  1.98           O  
ATOM   1879  CB  LEU A 119      45.810  10.594  -8.293  1.00  1.98           C  
ATOM   1880  CG  LEU A 119      45.656  10.150  -6.878  1.00  1.98           C  
ATOM   1881  CD1 LEU A 119      46.851  10.643  -6.081  1.00  1.98           C  
ATOM   1882  CD2 LEU A 119      44.354  10.719  -6.346  1.00  1.98           C  
ATOM   1883  H   LEU A 119      45.838   8.155  -9.101  1.00  1.98           H  
ATOM   1884  HA  LEU A 119      43.801  10.155  -8.891  1.00  1.98           H  
ATOM   1885 1HB  LEU A 119      46.806  10.309  -8.615  1.00  1.98           H  
ATOM   1886 2HB  LEU A 119      45.746  11.679  -8.309  1.00  1.98           H  
ATOM   1887  HG  LEU A 119      45.636   9.062  -6.826  1.00  1.98           H  
ATOM   1888 1HD1 LEU A 119      46.760  10.340  -5.048  1.00  1.98           H  
ATOM   1889 2HD1 LEU A 119      47.760  10.218  -6.500  1.00  1.98           H  
ATOM   1890 3HD1 LEU A 119      46.897  11.728  -6.133  1.00  1.98           H  
ATOM   1891 1HD2 LEU A 119      44.215  10.429  -5.315  1.00  1.98           H  
ATOM   1892 2HD2 LEU A 119      44.380  11.807  -6.410  1.00  1.98           H  
ATOM   1893 3HD2 LEU A 119      43.534  10.339  -6.945  1.00  1.98           H  
ATOM   1894  N   LEU A 120      45.853  10.547 -11.447  1.00  1.70           N  
ATOM   1895  CA  LEU A 120      45.997  11.331 -12.669  1.00  1.70           C  
ATOM   1896  C   LEU A 120      44.737  11.231 -13.520  1.00  1.70           C  
ATOM   1897  O   LEU A 120      44.282  12.217 -14.106  1.00  1.70           O  
ATOM   1898  CB  LEU A 120      47.219  10.858 -13.462  1.00  1.70           C  
ATOM   1899  CG  LEU A 120      48.583  11.168 -12.807  1.00  1.70           C  
ATOM   1900  CD1 LEU A 120      49.696  10.497 -13.594  1.00  1.70           C  
ATOM   1901  CD2 LEU A 120      48.779  12.662 -12.749  1.00  1.70           C  
ATOM   1902  H   LEU A 120      46.506   9.793 -11.237  1.00  1.70           H  
ATOM   1903  HA  LEU A 120      46.144  12.373 -12.393  1.00  1.70           H  
ATOM   1904 1HB  LEU A 120      47.146   9.777 -13.585  1.00  1.70           H  
ATOM   1905 2HB  LEU A 120      47.198  11.320 -14.446  1.00  1.70           H  
ATOM   1906  HG  LEU A 120      48.599  10.781 -11.806  1.00  1.70           H  
ATOM   1907 1HD1 LEU A 120      50.654  10.711 -13.121  1.00  1.70           H  
ATOM   1908 2HD1 LEU A 120      49.536   9.424 -13.610  1.00  1.70           H  
ATOM   1909 3HD1 LEU A 120      49.700  10.877 -14.613  1.00  1.70           H  
ATOM   1910 1HD2 LEU A 120      49.736  12.883 -12.276  1.00  1.70           H  
ATOM   1911 2HD2 LEU A 120      48.768  13.071 -13.759  1.00  1.70           H  
ATOM   1912 3HD2 LEU A 120      47.974  13.109 -12.166  1.00  1.70           H  
ATOM   1913  N   ASN A 121      44.114  10.057 -13.503  1.00  1.44           N  
ATOM   1914  CA  ASN A 121      42.908   9.793 -14.274  1.00  1.44           C  
ATOM   1915  C   ASN A 121      41.672  10.500 -13.692  1.00  1.44           C  
ATOM   1916  O   ASN A 121      40.612  10.541 -14.320  1.00  1.44           O  
ATOM   1917  CB  ASN A 121      42.692   8.296 -14.356  1.00  1.44           C  
ATOM   1918  CG  ASN A 121      43.706   7.625 -15.253  1.00  1.44           C  
ATOM   1919  OD1 ASN A 121      44.284   8.253 -16.151  1.00  1.44           O  
ATOM   1920  ND2 ASN A 121      43.938   6.359 -15.021  1.00  1.44           N  
ATOM   1921  H   ASN A 121      44.541   9.283 -12.987  1.00  1.44           H  
ATOM   1922  HA  ASN A 121      43.058  10.180 -15.282  1.00  1.44           H  
ATOM   1923 1HB  ASN A 121      42.773   7.865 -13.356  1.00  1.44           H  
ATOM   1924 2HB  ASN A 121      41.690   8.087 -14.726  1.00  1.44           H  
ATOM   1925 1HD2 ASN A 121      44.605   5.863 -15.576  1.00  1.44           H  
ATOM   1926 2HD2 ASN A 121      43.456   5.892 -14.283  1.00  1.44           H  
ATOM   1927  N   MET A 122      41.806  11.078 -12.498  1.00  1.21           N  
ATOM   1928  CA  MET A 122      40.746  11.829 -11.842  1.00  1.21           C  
ATOM   1929  C   MET A 122      40.452  13.128 -12.562  1.00  1.21           C  
ATOM   1930  O   MET A 122      39.347  13.659 -12.479  1.00  1.21           O  
ATOM   1931  CB  MET A 122      41.155  12.112 -10.398  1.00  1.21           C  
ATOM   1932  CG  MET A 122      40.170  12.794  -9.516  1.00  1.21           C  
ATOM   1933  SD  MET A 122      40.731  12.843  -7.808  1.00  1.21           S  
ATOM   1934  CE  MET A 122      40.655  11.098  -7.357  1.00  1.21           C  
ATOM   1935  H   MET A 122      42.701  11.038 -12.014  1.00  1.21           H  
ATOM   1936  HA  MET A 122      39.841  11.235 -11.860  1.00  1.21           H  
ATOM   1937 1HB  MET A 122      41.477  11.188  -9.921  1.00  1.21           H  
ATOM   1938 2HB  MET A 122      42.007  12.779 -10.416  1.00  1.21           H  
ATOM   1939 1HG  MET A 122      40.060  13.809  -9.858  1.00  1.21           H  
ATOM   1940 2HG  MET A 122      39.231  12.331  -9.556  1.00  1.21           H  
ATOM   1941 1HE  MET A 122      40.985  10.976  -6.325  1.00  1.21           H  
ATOM   1942 2HE  MET A 122      39.635  10.736  -7.452  1.00  1.21           H  
ATOM   1943 3HE  MET A 122      41.305  10.523  -8.019  1.00  1.21           H  
ATOM   1944  N   ILE A 123      41.464  13.684 -13.216  1.00  1.04           N  
ATOM   1945  CA  ILE A 123      41.318  14.991 -13.817  1.00  1.04           C  
ATOM   1946  C   ILE A 123      40.989  14.890 -15.315  1.00  1.04           C  
ATOM   1947  O   ILE A 123      41.718  14.225 -16.049  1.00  1.04           O  
ATOM   1948  CB  ILE A 123      42.617  15.786 -13.626  1.00  1.04           C  
ATOM   1949  CG1 ILE A 123      42.989  15.804 -12.131  1.00  1.04           C  
ATOM   1950  CG2 ILE A 123      42.452  17.206 -14.155  1.00  1.04           C  
ATOM   1951  CD1 ILE A 123      41.931  16.392 -11.239  1.00  1.04           C  
ATOM   1952  H   ILE A 123      42.354  13.185 -13.313  1.00  1.04           H  
ATOM   1953  HA  ILE A 123      40.533  15.498 -13.275  1.00  1.04           H  
ATOM   1954  HB  ILE A 123      43.426  15.285 -14.162  1.00  1.04           H  
ATOM   1955 1HG1 ILE A 123      43.181  14.775 -11.808  1.00  1.04           H  
ATOM   1956 2HG1 ILE A 123      43.905  16.379 -12.004  1.00  1.04           H  
ATOM   1957 1HG2 ILE A 123      43.382  17.755 -14.020  1.00  1.04           H  
ATOM   1958 2HG2 ILE A 123      42.202  17.173 -15.219  1.00  1.04           H  
ATOM   1959 3HG2 ILE A 123      41.656  17.709 -13.612  1.00  1.04           H  
ATOM   1960 1HD1 ILE A 123      42.268  16.361 -10.202  1.00  1.04           H  
ATOM   1961 2HD1 ILE A 123      41.742  17.426 -11.528  1.00  1.04           H  
ATOM   1962 3HD1 ILE A 123      41.024  15.813 -11.337  1.00  1.04           H  
ATOM   1963  N   PRO A 124      39.898  15.506 -15.805  1.00  0.91           N  
ATOM   1964  CA  PRO A 124      39.498  15.474 -17.193  1.00  0.91           C  
ATOM   1965  C   PRO A 124      40.470  16.204 -18.080  1.00  0.91           C  
ATOM   1966  O   PRO A 124      41.069  17.204 -17.681  1.00  0.91           O  
ATOM   1967  CB  PRO A 124      38.138  16.183 -17.191  1.00  0.91           C  
ATOM   1968  CG  PRO A 124      38.138  17.037 -15.941  1.00  0.91           C  
ATOM   1969  CD  PRO A 124      39.000  16.292 -14.939  1.00  0.91           C  
ATOM   1970  HA  PRO A 124      39.399  14.429 -17.517  1.00  0.91           H  
ATOM   1971 1HB  PRO A 124      38.050  16.800 -18.098  1.00  0.91           H  
ATOM   1972 2HB  PRO A 124      37.329  15.462 -17.243  1.00  0.91           H  
ATOM   1973 1HG  PRO A 124      38.506  18.049 -16.165  1.00  0.91           H  
ATOM   1974 2HG  PRO A 124      37.107  17.144 -15.575  1.00  0.91           H  
ATOM   1975 1HD  PRO A 124      39.538  17.043 -14.368  1.00  0.91           H  
ATOM   1976 2HD  PRO A 124      38.393  15.626 -14.305  1.00  0.91           H  
ATOM   1977  N   THR A 125      40.550  15.743 -19.317  1.00  0.83           N  
ATOM   1978  CA  THR A 125      41.337  16.394 -20.349  1.00  0.83           C  
ATOM   1979  C   THR A 125      40.388  17.002 -21.381  1.00  0.83           C  
ATOM   1980  O   THR A 125      40.786  17.788 -22.240  1.00  0.83           O  
ATOM   1981  CB  THR A 125      42.307  15.388 -20.986  1.00  0.83           C  
ATOM   1982  OG1 THR A 125      41.568  14.311 -21.580  1.00  0.83           O  
ATOM   1983  CG2 THR A 125      43.229  14.826 -19.907  1.00  0.83           C  
ATOM   1984  H   THR A 125      40.057  14.892 -19.549  1.00  0.83           H  
ATOM   1985  HA  THR A 125      41.918  17.199 -19.901  1.00  0.83           H  
ATOM   1986  HB  THR A 125      42.901  15.883 -21.753  1.00  0.83           H  
ATOM   1987  HG1 THR A 125      41.090  14.633 -22.352  1.00  0.83           H  
ATOM   1988 1HG2 THR A 125      43.918  14.110 -20.351  1.00  0.83           H  
ATOM   1989 2HG2 THR A 125      43.793  15.640 -19.452  1.00  0.83           H  
ATOM   1990 3HG2 THR A 125      42.635  14.326 -19.139  1.00  0.83           H  
ATOM   1991  N   ASN A 126      39.121  16.609 -21.276  1.00  0.78           N  
ATOM   1992  CA  ASN A 126      38.051  17.061 -22.152  1.00  0.78           C  
ATOM   1993  C   ASN A 126      36.707  16.803 -21.458  1.00  0.78           C  
ATOM   1994  O   ASN A 126      36.236  15.662 -21.443  1.00  0.78           O  
ATOM   1995  CB  ASN A 126      38.080  16.374 -23.499  1.00  0.78           C  
ATOM   1996  CG  ASN A 126      37.051  16.967 -24.473  1.00  0.78           C  
ATOM   1997  OD1 ASN A 126      35.995  17.518 -24.089  1.00  0.78           O  
ATOM   1998  ND2 ASN A 126      37.348  16.852 -25.747  1.00  0.78           N  
ATOM   1999  H   ASN A 126      38.897  15.968 -20.534  1.00  0.78           H  
ATOM   2000  HA  ASN A 126      38.183  18.120 -22.347  1.00  0.78           H  
ATOM   2001 1HB  ASN A 126      39.074  16.464 -23.940  1.00  0.78           H  
ATOM   2002 2HB  ASN A 126      37.874  15.309 -23.374  1.00  0.78           H  
ATOM   2003 1HD2 ASN A 126      36.725  17.208 -26.442  1.00  0.78           H  
ATOM   2004 2HD2 ASN A 126      38.197  16.397 -26.024  1.00  0.78           H  
ATOM   2005  N   PRO A 127      36.093  17.815 -20.829  1.00  0.77           N  
ATOM   2006  CA  PRO A 127      34.828  17.733 -20.123  1.00  0.77           C  
ATOM   2007  C   PRO A 127      33.706  17.108 -20.950  1.00  0.77           C  
ATOM   2008  O   PRO A 127      32.779  16.514 -20.393  1.00  0.77           O  
ATOM   2009  CB  PRO A 127      34.534  19.197 -19.840  1.00  0.77           C  
ATOM   2010  CG  PRO A 127      35.890  19.841 -19.726  1.00  0.77           C  
ATOM   2011  CD  PRO A 127      36.726  19.149 -20.767  1.00  0.77           C  
ATOM   2012  HA  PRO A 127      34.974  17.180 -19.185  1.00  0.77           H  
ATOM   2013 1HB  PRO A 127      33.918  19.624 -20.643  1.00  0.77           H  
ATOM   2014 2HB  PRO A 127      33.957  19.265 -18.933  1.00  0.77           H  
ATOM   2015 1HG  PRO A 127      35.807  20.927 -19.889  1.00  0.77           H  
ATOM   2016 2HG  PRO A 127      36.285  19.703 -18.708  1.00  0.77           H  
ATOM   2017 1HD  PRO A 127      36.641  19.671 -21.736  1.00  0.77           H  
ATOM   2018 2HD  PRO A 127      37.765  19.085 -20.401  1.00  0.77           H  
ATOM   2019  N   PHE A 128      33.743  17.272 -22.282  1.00  0.79           N  
ATOM   2020  CA  PHE A 128      32.685  16.688 -23.093  1.00  0.79           C  
ATOM   2021  C   PHE A 128      32.719  15.192 -22.996  1.00  0.79           C  
ATOM   2022  O   PHE A 128      31.696  14.553 -22.756  1.00  0.79           O  
ATOM   2023  CB  PHE A 128      32.770  17.063 -24.568  1.00  0.79           C  
ATOM   2024  CG  PHE A 128      31.751  16.299 -25.371  1.00  0.79           C  
ATOM   2025  CD1 PHE A 128      30.418  16.670 -25.379  1.00  0.79           C  
ATOM   2026  CD2 PHE A 128      32.135  15.180 -26.103  1.00  0.79           C  
ATOM   2027  CE1 PHE A 128      29.488  15.941 -26.101  1.00  0.79           C  
ATOM   2028  CE2 PHE A 128      31.213  14.454 -26.823  1.00  0.79           C  
ATOM   2029  CZ  PHE A 128      29.887  14.833 -26.822  1.00  0.79           C  
ATOM   2030  H   PHE A 128      34.528  17.723 -22.749  1.00  0.79           H  
ATOM   2031  HA  PHE A 128      31.725  17.031 -22.706  1.00  0.79           H  
ATOM   2032 1HB  PHE A 128      32.597  18.128 -24.698  1.00  0.79           H  
ATOM   2033 2HB  PHE A 128      33.750  16.826 -24.959  1.00  0.79           H  
ATOM   2034  HD1 PHE A 128      30.104  17.542 -24.804  1.00  0.79           H  
ATOM   2035  HD2 PHE A 128      33.182  14.876 -26.100  1.00  0.79           H  
ATOM   2036  HE1 PHE A 128      28.441  16.241 -26.099  1.00  0.79           H  
ATOM   2037  HE2 PHE A 128      31.531  13.579 -27.388  1.00  0.79           H  
ATOM   2038  HZ  PHE A 128      29.155  14.259 -27.389  1.00  0.79           H  
ATOM   2039  N   GLU A 129      33.904  14.635 -23.232  1.00  0.84           N  
ATOM   2040  CA  GLU A 129      34.080  13.202 -23.230  1.00  0.84           C  
ATOM   2041  C   GLU A 129      33.826  12.660 -21.837  1.00  0.84           C  
ATOM   2042  O   GLU A 129      33.199  11.617 -21.673  1.00  0.84           O  
ATOM   2043  CB  GLU A 129      35.479  12.847 -23.723  1.00  0.84           C  
ATOM   2044  CG  GLU A 129      35.693  13.179 -25.207  1.00  0.84           C  
ATOM   2045  CD  GLU A 129      37.101  12.926 -25.712  1.00  0.84           C  
ATOM   2046  OE1 GLU A 129      37.958  12.599 -24.928  1.00  0.84           O  
ATOM   2047  OE2 GLU A 129      37.311  13.073 -26.894  1.00  0.84           O  
ATOM   2048  H   GLU A 129      34.704  15.234 -23.394  1.00  0.84           H  
ATOM   2049  HA  GLU A 129      33.355  12.764 -23.913  1.00  0.84           H  
ATOM   2050 1HB  GLU A 129      36.220  13.394 -23.138  1.00  0.84           H  
ATOM   2051 2HB  GLU A 129      35.660  11.781 -23.578  1.00  0.84           H  
ATOM   2052 1HG  GLU A 129      34.994  12.589 -25.799  1.00  0.84           H  
ATOM   2053 2HG  GLU A 129      35.450  14.232 -25.356  1.00  0.84           H  
ATOM   2054  N   ALA A 130      34.264  13.397 -20.809  1.00  0.90           N  
ATOM   2055  CA  ALA A 130      34.039  12.917 -19.453  1.00  0.90           C  
ATOM   2056  C   ALA A 130      32.548  12.743 -19.197  1.00  0.90           C  
ATOM   2057  O   ALA A 130      32.097  11.720 -18.663  1.00  0.90           O  
ATOM   2058  CB  ALA A 130      34.610  13.898 -18.451  1.00  0.90           C  
ATOM   2059  H   ALA A 130      34.788  14.259 -20.981  1.00  0.90           H  
ATOM   2060  HA  ALA A 130      34.528  11.949 -19.342  1.00  0.90           H  
ATOM   2061 1HB  ALA A 130      34.440  13.521 -17.443  1.00  0.90           H  
ATOM   2062 2HB  ALA A 130      35.680  14.014 -18.624  1.00  0.90           H  
ATOM   2063 3HB  ALA A 130      34.115  14.858 -18.565  1.00  0.90           H  
ATOM   2064  N   MET A 131      31.752  13.715 -19.650  1.00  0.98           N  
ATOM   2065  CA  MET A 131      30.321  13.589 -19.483  1.00  0.98           C  
ATOM   2066  C   MET A 131      29.732  12.512 -20.393  1.00  0.98           C  
ATOM   2067  O   MET A 131      28.969  11.659 -19.938  1.00  0.98           O  
ATOM   2068  CB  MET A 131      29.640  14.955 -19.640  1.00  0.98           C  
ATOM   2069  CG  MET A 131      29.958  15.919 -18.467  1.00  0.98           C  
ATOM   2070  SD  MET A 131      29.226  17.552 -18.576  1.00  0.98           S  
ATOM   2071  CE  MET A 131      27.513  17.124 -18.217  1.00  0.98           C  
ATOM   2072  H   MET A 131      32.140  14.556 -20.085  1.00  0.98           H  
ATOM   2073  HA  MET A 131      30.135  13.273 -18.475  1.00  0.98           H  
ATOM   2074 1HB  MET A 131      30.010  15.427 -20.557  1.00  0.98           H  
ATOM   2075 2HB  MET A 131      28.572  14.846 -19.741  1.00  0.98           H  
ATOM   2076 1HG  MET A 131      29.571  15.470 -17.565  1.00  0.98           H  
ATOM   2077 2HG  MET A 131      31.041  16.028 -18.368  1.00  0.98           H  
ATOM   2078 1HE  MET A 131      26.902  18.024 -18.227  1.00  0.98           H  
ATOM   2079 2HE  MET A 131      27.148  16.432 -18.974  1.00  0.98           H  
ATOM   2080 3HE  MET A 131      27.451  16.650 -17.240  1.00  0.98           H  
ATOM   2081  N   ALA A 132      30.147  12.488 -21.659  1.00  1.05           N  
ATOM   2082  CA  ALA A 132      29.618  11.546 -22.642  1.00  1.05           C  
ATOM   2083  C   ALA A 132      29.840  10.088 -22.241  1.00  1.05           C  
ATOM   2084  O   ALA A 132      28.980   9.238 -22.479  1.00  1.05           O  
ATOM   2085  CB  ALA A 132      30.262  11.803 -23.994  1.00  1.05           C  
ATOM   2086  H   ALA A 132      30.817  13.183 -21.975  1.00  1.05           H  
ATOM   2087  HA  ALA A 132      28.545  11.715 -22.720  1.00  1.05           H  
ATOM   2088 1HB  ALA A 132      29.841  11.127 -24.735  1.00  1.05           H  
ATOM   2089 2HB  ALA A 132      30.080  12.836 -24.293  1.00  1.05           H  
ATOM   2090 3HB  ALA A 132      31.329  11.632 -23.913  1.00  1.05           H  
ATOM   2091  N   GLU A 133      30.979   9.800 -21.611  1.00  1.11           N  
ATOM   2092  CA  GLU A 133      31.305   8.443 -21.191  1.00  1.11           C  
ATOM   2093  C   GLU A 133      30.754   8.067 -19.813  1.00  1.11           C  
ATOM   2094  O   GLU A 133      30.948   6.936 -19.362  1.00  1.11           O  
ATOM   2095  CB  GLU A 133      32.825   8.223 -21.198  1.00  1.11           C  
ATOM   2096  CG  GLU A 133      33.469   8.261 -22.592  1.00  1.11           C  
ATOM   2097  CD  GLU A 133      34.970   8.002 -22.575  1.00  1.11           C  
ATOM   2098  OE1 GLU A 133      35.518   7.823 -21.512  1.00  1.11           O  
ATOM   2099  OE2 GLU A 133      35.557   7.962 -23.635  1.00  1.11           O  
ATOM   2100  H   GLU A 133      31.663  10.540 -21.457  1.00  1.11           H  
ATOM   2101  HA  GLU A 133      30.867   7.758 -21.916  1.00  1.11           H  
ATOM   2102 1HB  GLU A 133      33.300   9.000 -20.591  1.00  1.11           H  
ATOM   2103 2HB  GLU A 133      33.057   7.263 -20.742  1.00  1.11           H  
ATOM   2104 1HG  GLU A 133      32.987   7.515 -23.222  1.00  1.11           H  
ATOM   2105 2HG  GLU A 133      33.281   9.243 -23.031  1.00  1.11           H  
ATOM   2106  N   GLY A 134      30.104   9.003 -19.116  1.00  1.14           N  
ATOM   2107  CA  GLY A 134      29.592   8.717 -17.781  1.00  1.14           C  
ATOM   2108  C   GLY A 134      30.680   8.693 -16.706  1.00  1.14           C  
ATOM   2109  O   GLY A 134      30.507   8.090 -15.638  1.00  1.14           O  
ATOM   2110  H   GLY A 134      29.922   9.922 -19.521  1.00  1.14           H  
ATOM   2111 1HA  GLY A 134      28.862   9.472 -17.525  1.00  1.14           H  
ATOM   2112 2HA  GLY A 134      29.069   7.763 -17.795  1.00  1.14           H  
ATOM   2113  N   ASN A 135      31.819   9.327 -16.964  1.00  1.13           N  
ATOM   2114  CA  ASN A 135      32.891   9.269 -15.992  1.00  1.13           C  
ATOM   2115  C   ASN A 135      32.639  10.234 -14.859  1.00  1.13           C  
ATOM   2116  O   ASN A 135      33.213  11.321 -14.812  1.00  1.13           O  
ATOM   2117  CB  ASN A 135      34.219   9.542 -16.673  1.00  1.13           C  
ATOM   2118  CG  ASN A 135      35.391   9.390 -15.761  1.00  1.13           C  
ATOM   2119  OD1 ASN A 135      35.307   9.736 -14.567  1.00  1.13           O  
ATOM   2120  ND2 ASN A 135      36.478   8.880 -16.286  1.00  1.13           N  
ATOM   2121  H   ASN A 135      31.937   9.879 -17.813  1.00  1.13           H  
ATOM   2122  HA  ASN A 135      32.920   8.265 -15.567  1.00  1.13           H  
ATOM   2123 1HB  ASN A 135      34.339   8.865 -17.523  1.00  1.13           H  
ATOM   2124 2HB  ASN A 135      34.213  10.560 -17.069  1.00  1.13           H  
ATOM   2125 1HD2 ASN A 135      37.296   8.753 -15.724  1.00  1.13           H  
ATOM   2126 2HD2 ASN A 135      36.492   8.619 -17.253  1.00  1.13           H  
ATOM   2127  N   MET A 136      31.865   9.777 -13.881  1.00  1.09           N  
ATOM   2128  CA  MET A 136      31.467  10.617 -12.756  1.00  1.09           C  
ATOM   2129  C   MET A 136      32.628  11.225 -12.009  1.00  1.09           C  
ATOM   2130  O   MET A 136      32.543  12.372 -11.594  1.00  1.09           O  
ATOM   2131  CB  MET A 136      30.550   9.855 -11.824  1.00  1.09           C  
ATOM   2132  CG  MET A 136      29.152   9.629 -12.395  1.00  1.09           C  
ATOM   2133  SD  MET A 136      28.172   8.516 -11.406  1.00  1.09           S  
ATOM   2134  CE  MET A 136      28.118   9.333  -9.820  1.00  1.09           C  
ATOM   2135  H   MET A 136      31.452   8.857 -14.024  1.00  1.09           H  
ATOM   2136  HA  MET A 136      30.888  11.437 -13.136  1.00  1.09           H  
ATOM   2137 1HB  MET A 136      30.991   8.913 -11.588  1.00  1.09           H  
ATOM   2138 2HB  MET A 136      30.444  10.408 -10.887  1.00  1.09           H  
ATOM   2139 1HG  MET A 136      28.628  10.584 -12.468  1.00  1.09           H  
ATOM   2140 2HG  MET A 136      29.239   9.210 -13.402  1.00  1.09           H  
ATOM   2141 1HE  MET A 136      27.559   8.737  -9.107  1.00  1.09           H  
ATOM   2142 2HE  MET A 136      29.113   9.447  -9.461  1.00  1.09           H  
ATOM   2143 3HE  MET A 136      27.665  10.301  -9.908  1.00  1.09           H  
ATOM   2144  N   LEU A 137      33.730  10.517 -11.860  1.00  1.03           N  
ATOM   2145  CA  LEU A 137      34.829  11.119 -11.121  1.00  1.03           C  
ATOM   2146  C   LEU A 137      35.330  12.390 -11.822  1.00  1.03           C  
ATOM   2147  O   LEU A 137      35.482  13.443 -11.193  1.00  1.03           O  
ATOM   2148  CB  LEU A 137      35.967  10.124 -10.969  1.00  1.03           C  
ATOM   2149  CG  LEU A 137      37.147  10.645 -10.260  1.00  1.03           C  
ATOM   2150  CD1 LEU A 137      36.715  11.039  -8.827  1.00  1.03           C  
ATOM   2151  CD2 LEU A 137      38.239   9.578 -10.282  1.00  1.03           C  
ATOM   2152  H   LEU A 137      33.799   9.583 -12.239  1.00  1.03           H  
ATOM   2153  HA  LEU A 137      34.471  11.397 -10.133  1.00  1.03           H  
ATOM   2154 1HB  LEU A 137      35.604   9.245 -10.431  1.00  1.03           H  
ATOM   2155 2HB  LEU A 137      36.291   9.812 -11.964  1.00  1.03           H  
ATOM   2156  HG  LEU A 137      37.510  11.542 -10.763  1.00  1.03           H  
ATOM   2157 1HD1 LEU A 137      37.553  11.436  -8.275  1.00  1.03           H  
ATOM   2158 2HD1 LEU A 137      35.935  11.800  -8.885  1.00  1.03           H  
ATOM   2159 3HD1 LEU A 137      36.327  10.179  -8.306  1.00  1.03           H  
ATOM   2160 1HD2 LEU A 137      39.123   9.926  -9.765  1.00  1.03           H  
ATOM   2161 2HD2 LEU A 137      37.884   8.695  -9.812  1.00  1.03           H  
ATOM   2162 3HD2 LEU A 137      38.494   9.347 -11.318  1.00  1.03           H  
ATOM   2163  N   GLN A 138      35.588  12.295 -13.129  1.00  0.96           N  
ATOM   2164  CA  GLN A 138      36.057  13.457 -13.876  1.00  0.96           C  
ATOM   2165  C   GLN A 138      34.959  14.519 -14.010  1.00  0.96           C  
ATOM   2166  O   GLN A 138      35.241  15.725 -13.999  1.00  0.96           O  
ATOM   2167  CB  GLN A 138      36.570  13.062 -15.246  1.00  0.96           C  
ATOM   2168  CG  GLN A 138      37.855  12.272 -15.266  1.00  0.96           C  
ATOM   2169  CD  GLN A 138      38.300  11.950 -16.683  1.00  0.96           C  
ATOM   2170  OE1 GLN A 138      37.629  12.311 -17.662  1.00  0.96           O  
ATOM   2171  NE2 GLN A 138      39.433  11.272 -16.809  1.00  0.96           N  
ATOM   2172  H   GLN A 138      35.439  11.410 -13.613  1.00  0.96           H  
ATOM   2173  HA  GLN A 138      36.886  13.899 -13.323  1.00  0.96           H  
ATOM   2174 1HB  GLN A 138      35.813  12.455 -15.736  1.00  0.96           H  
ATOM   2175 2HB  GLN A 138      36.703  13.935 -15.831  1.00  0.96           H  
ATOM   2176 1HG  GLN A 138      38.635  12.864 -14.806  1.00  0.96           H  
ATOM   2177 2HG  GLN A 138      37.725  11.342 -14.713  1.00  0.96           H  
ATOM   2178 1HE2 GLN A 138      39.781  11.031 -17.713  1.00  0.96           H  
ATOM   2179 2HE2 GLN A 138      39.948  10.993 -15.968  1.00  0.96           H  
ATOM   2180  N   ILE A 139      33.692  14.073 -14.112  1.00  0.90           N  
ATOM   2181  CA  ILE A 139      32.559  14.994 -14.230  1.00  0.90           C  
ATOM   2182  C   ILE A 139      32.516  15.852 -12.991  1.00  0.90           C  
ATOM   2183  O   ILE A 139      32.329  17.062 -13.084  1.00  0.90           O  
ATOM   2184  CB  ILE A 139      31.193  14.295 -14.352  1.00  0.90           C  
ATOM   2185  CG1 ILE A 139      31.065  13.543 -15.678  1.00  0.90           C  
ATOM   2186  CG2 ILE A 139      30.068  15.342 -14.226  1.00  0.90           C  
ATOM   2187  CD1 ILE A 139      29.851  12.602 -15.734  1.00  0.90           C  
ATOM   2188  H   ILE A 139      33.516  13.067 -14.132  1.00  0.90           H  
ATOM   2189  HA  ILE A 139      32.710  15.634 -15.100  1.00  0.90           H  
ATOM   2190  HB  ILE A 139      31.092  13.586 -13.552  1.00  0.90           H  
ATOM   2191 1HG1 ILE A 139      30.996  14.255 -16.456  1.00  0.90           H  
ATOM   2192 2HG1 ILE A 139      31.953  12.974 -15.851  1.00  0.90           H  
ATOM   2193 1HG2 ILE A 139      29.096  14.848 -14.289  1.00  0.90           H  
ATOM   2194 2HG2 ILE A 139      30.149  15.855 -13.267  1.00  0.90           H  
ATOM   2195 3HG2 ILE A 139      30.162  16.067 -15.036  1.00  0.90           H  
ATOM   2196 1HD1 ILE A 139      29.809  12.097 -16.691  1.00  0.90           H  
ATOM   2197 2HD1 ILE A 139      29.913  11.858 -14.977  1.00  0.90           H  
ATOM   2198 3HD1 ILE A 139      28.945  13.181 -15.584  1.00  0.90           H  
ATOM   2199  N   ILE A 140      32.703  15.220 -11.832  1.00  0.86           N  
ATOM   2200  CA  ILE A 140      32.752  15.913 -10.561  1.00  0.86           C  
ATOM   2201  C   ILE A 140      33.865  16.927 -10.493  1.00  0.86           C  
ATOM   2202  O   ILE A 140      33.628  18.057 -10.079  1.00  0.86           O  
ATOM   2203  CB  ILE A 140      32.923  14.932  -9.407  1.00  0.86           C  
ATOM   2204  CG1 ILE A 140      31.651  14.129  -9.218  1.00  0.86           C  
ATOM   2205  CG2 ILE A 140      33.351  15.662  -8.197  1.00  0.86           C  
ATOM   2206  CD1 ILE A 140      31.815  12.956  -8.345  1.00  0.86           C  
ATOM   2207  H   ILE A 140      32.816  14.206 -11.831  1.00  0.86           H  
ATOM   2208  HA  ILE A 140      31.807  16.433 -10.426  1.00  0.86           H  
ATOM   2209  HB  ILE A 140      33.694  14.213  -9.663  1.00  0.86           H  
ATOM   2210 1HG1 ILE A 140      30.927  14.746  -8.769  1.00  0.86           H  
ATOM   2211 2HG1 ILE A 140      31.274  13.814 -10.180  1.00  0.86           H  
ATOM   2212 1HG2 ILE A 140      33.494  14.950  -7.393  1.00  0.86           H  
ATOM   2213 2HG2 ILE A 140      34.282  16.180  -8.382  1.00  0.86           H  
ATOM   2214 3HG2 ILE A 140      32.592  16.379  -7.942  1.00  0.86           H  
ATOM   2215 1HD1 ILE A 140      30.855  12.465  -8.251  1.00  0.86           H  
ATOM   2216 2HD1 ILE A 140      32.539  12.275  -8.792  1.00  0.86           H  
ATOM   2217 3HD1 ILE A 140      32.164  13.264  -7.370  1.00  0.86           H  
ATOM   2218  N   VAL A 141      35.065  16.570 -10.936  1.00  0.82           N  
ATOM   2219  CA  VAL A 141      36.142  17.546 -10.880  1.00  0.82           C  
ATOM   2220  C   VAL A 141      35.783  18.773 -11.709  1.00  0.82           C  
ATOM   2221  O   VAL A 141      35.912  19.911 -11.245  1.00  0.82           O  
ATOM   2222  CB  VAL A 141      37.435  16.916 -11.409  1.00  0.82           C  
ATOM   2223  CG1 VAL A 141      38.487  17.962 -11.570  1.00  0.82           C  
ATOM   2224  CG2 VAL A 141      37.887  15.852 -10.452  1.00  0.82           C  
ATOM   2225  H   VAL A 141      35.231  15.614 -11.262  1.00  0.82           H  
ATOM   2226  HA  VAL A 141      36.288  17.848  -9.845  1.00  0.82           H  
ATOM   2227  HB  VAL A 141      37.245  16.474 -12.383  1.00  0.82           H  
ATOM   2228 1HG1 VAL A 141      39.384  17.510 -11.951  1.00  0.82           H  
ATOM   2229 2HG1 VAL A 141      38.138  18.718 -12.270  1.00  0.82           H  
ATOM   2230 3HG1 VAL A 141      38.689  18.416 -10.604  1.00  0.82           H  
ATOM   2231 1HG2 VAL A 141      38.783  15.407 -10.832  1.00  0.82           H  
ATOM   2232 2HG2 VAL A 141      38.080  16.292  -9.477  1.00  0.82           H  
ATOM   2233 3HG2 VAL A 141      37.117  15.091 -10.361  1.00  0.82           H  
ATOM   2234  N   PHE A 142      35.279  18.534 -12.916  1.00  0.79           N  
ATOM   2235  CA  PHE A 142      34.845  19.609 -13.789  1.00  0.79           C  
ATOM   2236  C   PHE A 142      33.725  20.432 -13.166  1.00  0.79           C  
ATOM   2237  O   PHE A 142      33.799  21.664 -13.141  1.00  0.79           O  
ATOM   2238  CB  PHE A 142      34.448  19.049 -15.152  1.00  0.79           C  
ATOM   2239  CG  PHE A 142      33.827  20.036 -16.089  1.00  0.79           C  
ATOM   2240  CD1 PHE A 142      34.549  21.119 -16.571  1.00  0.79           C  
ATOM   2241  CD2 PHE A 142      32.538  19.842 -16.556  1.00  0.79           C  
ATOM   2242  CE1 PHE A 142      33.979  22.009 -17.468  1.00  0.79           C  
ATOM   2243  CE2 PHE A 142      31.976  20.723 -17.469  1.00  0.79           C  
ATOM   2244  CZ  PHE A 142      32.693  21.809 -17.915  1.00  0.79           C  
ATOM   2245  H   PHE A 142      35.193  17.568 -13.237  1.00  0.79           H  
ATOM   2246  HA  PHE A 142      35.693  20.273 -13.949  1.00  0.79           H  
ATOM   2247 1HB  PHE A 142      35.319  18.632 -15.636  1.00  0.79           H  
ATOM   2248 2HB  PHE A 142      33.741  18.230 -15.007  1.00  0.79           H  
ATOM   2249  HD1 PHE A 142      35.572  21.271 -16.227  1.00  0.79           H  
ATOM   2250  HD2 PHE A 142      31.967  18.978 -16.203  1.00  0.79           H  
ATOM   2251  HE1 PHE A 142      34.554  22.861 -17.830  1.00  0.79           H  
ATOM   2252  HE2 PHE A 142      30.962  20.555 -17.833  1.00  0.79           H  
ATOM   2253  HZ  PHE A 142      32.246  22.501 -18.627  1.00  0.79           H  
ATOM   2254  N   ALA A 143      32.691  19.759 -12.663  1.00  0.77           N  
ATOM   2255  CA  ALA A 143      31.549  20.418 -12.061  1.00  0.77           C  
ATOM   2256  C   ALA A 143      31.950  21.281 -10.894  1.00  0.77           C  
ATOM   2257  O   ALA A 143      31.435  22.389 -10.723  1.00  0.77           O  
ATOM   2258  CB  ALA A 143      30.576  19.395 -11.555  1.00  0.77           C  
ATOM   2259  H   ALA A 143      32.693  18.748 -12.712  1.00  0.77           H  
ATOM   2260  HA  ALA A 143      31.084  21.040 -12.820  1.00  0.77           H  
ATOM   2261 1HB  ALA A 143      29.720  19.903 -11.143  1.00  0.77           H  
ATOM   2262 2HB  ALA A 143      30.268  18.753 -12.339  1.00  0.77           H  
ATOM   2263 3HB  ALA A 143      31.060  18.798 -10.788  1.00  0.77           H  
ATOM   2264  N   ILE A 144      32.903  20.807 -10.097  1.00  0.76           N  
ATOM   2265  CA  ILE A 144      33.326  21.607  -8.980  1.00  0.76           C  
ATOM   2266  C   ILE A 144      34.003  22.858  -9.480  1.00  0.76           C  
ATOM   2267  O   ILE A 144      33.680  23.961  -9.042  1.00  0.76           O  
ATOM   2268  CB  ILE A 144      34.259  20.850  -8.019  1.00  0.76           C  
ATOM   2269  CG1 ILE A 144      33.491  19.734  -7.311  1.00  0.76           C  
ATOM   2270  CG2 ILE A 144      34.882  21.815  -7.009  1.00  0.76           C  
ATOM   2271  CD1 ILE A 144      34.373  18.800  -6.559  1.00  0.76           C  
ATOM   2272  H   ILE A 144      33.305  19.883 -10.252  1.00  0.76           H  
ATOM   2273  HA  ILE A 144      32.446  21.882  -8.434  1.00  0.76           H  
ATOM   2274  HB  ILE A 144      35.054  20.374  -8.603  1.00  0.76           H  
ATOM   2275 1HG1 ILE A 144      32.781  20.168  -6.636  1.00  0.76           H  
ATOM   2276 2HG1 ILE A 144      32.949  19.162  -8.045  1.00  0.76           H  
ATOM   2277 1HG2 ILE A 144      35.553  21.267  -6.353  1.00  0.76           H  
ATOM   2278 2HG2 ILE A 144      35.439  22.568  -7.547  1.00  0.76           H  
ATOM   2279 3HG2 ILE A 144      34.113  22.291  -6.414  1.00  0.76           H  
ATOM   2280 1HD1 ILE A 144      33.781  18.035  -6.087  1.00  0.76           H  
ATOM   2281 2HD1 ILE A 144      35.077  18.338  -7.254  1.00  0.76           H  
ATOM   2282 3HD1 ILE A 144      34.919  19.350  -5.797  1.00  0.76           H  
ATOM   2283  N   PHE A 145      34.911  22.713 -10.435  1.00  0.74           N  
ATOM   2284  CA  PHE A 145      35.622  23.873 -10.935  1.00  0.74           C  
ATOM   2285  C   PHE A 145      34.667  24.879 -11.581  1.00  0.74           C  
ATOM   2286  O   PHE A 145      34.808  26.093 -11.394  1.00  0.74           O  
ATOM   2287  CB  PHE A 145      36.674  23.425 -11.938  1.00  0.74           C  
ATOM   2288  CG  PHE A 145      37.767  22.620 -11.302  1.00  0.74           C  
ATOM   2289  CD1 PHE A 145      37.899  22.577  -9.919  1.00  0.74           C  
ATOM   2290  CD2 PHE A 145      38.660  21.901 -12.078  1.00  0.74           C  
ATOM   2291  CE1 PHE A 145      38.896  21.829  -9.331  1.00  0.74           C  
ATOM   2292  CE2 PHE A 145      39.665  21.157 -11.493  1.00  0.74           C  
ATOM   2293  CZ  PHE A 145      39.782  21.119 -10.117  1.00  0.74           C  
ATOM   2294  H   PHE A 145      35.138  21.781 -10.794  1.00  0.74           H  
ATOM   2295  HA  PHE A 145      36.118  24.361 -10.099  1.00  0.74           H  
ATOM   2296 1HB  PHE A 145      36.201  22.810 -12.706  1.00  0.74           H  
ATOM   2297 2HB  PHE A 145      37.116  24.289 -12.426  1.00  0.74           H  
ATOM   2298  HD1 PHE A 145      37.202  23.135  -9.301  1.00  0.74           H  
ATOM   2299  HD2 PHE A 145      38.560  21.928 -13.162  1.00  0.74           H  
ATOM   2300  HE1 PHE A 145      38.985  21.800  -8.246  1.00  0.74           H  
ATOM   2301  HE2 PHE A 145      40.362  20.596 -12.115  1.00  0.74           H  
ATOM   2302  HZ  PHE A 145      40.570  20.528  -9.655  1.00  0.74           H  
ATOM   2303  N   PHE A 146      33.684  24.371 -12.328  1.00  0.73           N  
ATOM   2304  CA  PHE A 146      32.710  25.217 -13.001  1.00  0.73           C  
ATOM   2305  C   PHE A 146      31.885  25.971 -11.955  1.00  0.73           C  
ATOM   2306  O   PHE A 146      31.700  27.187 -12.060  1.00  0.73           O  
ATOM   2307  CB  PHE A 146      31.807  24.385 -13.910  1.00  0.73           C  
ATOM   2308  CG  PHE A 146      30.895  25.191 -14.780  1.00  0.73           C  
ATOM   2309  CD1 PHE A 146      31.368  25.732 -15.960  1.00  0.73           C  
ATOM   2310  CD2 PHE A 146      29.604  25.423 -14.441  1.00  0.73           C  
ATOM   2311  CE1 PHE A 146      30.542  26.482 -16.773  1.00  0.73           C  
ATOM   2312  CE2 PHE A 146      28.786  26.160 -15.239  1.00  0.73           C  
ATOM   2313  CZ  PHE A 146      29.242  26.694 -16.405  1.00  0.73           C  
ATOM   2314  H   PHE A 146      33.626  23.362 -12.453  1.00  0.73           H  
ATOM   2315  HA  PHE A 146      33.243  25.944 -13.613  1.00  0.73           H  
ATOM   2316 1HB  PHE A 146      32.424  23.752 -14.550  1.00  0.73           H  
ATOM   2317 2HB  PHE A 146      31.202  23.720 -13.300  1.00  0.73           H  
ATOM   2318  HD1 PHE A 146      32.405  25.557 -16.245  1.00  0.73           H  
ATOM   2319  HD2 PHE A 146      29.237  25.019 -13.529  1.00  0.73           H  
ATOM   2320  HE1 PHE A 146      30.927  26.903 -17.703  1.00  0.73           H  
ATOM   2321  HE2 PHE A 146      27.770  26.323 -14.944  1.00  0.73           H  
ATOM   2322  HZ  PHE A 146      28.578  27.283 -17.036  1.00  0.73           H  
ATOM   2323  N   GLY A 147      31.395  25.249 -10.934  1.00  0.73           N  
ATOM   2324  CA  GLY A 147      30.604  25.855  -9.867  1.00  0.73           C  
ATOM   2325  C   GLY A 147      31.393  26.939  -9.155  1.00  0.73           C  
ATOM   2326  O   GLY A 147      30.855  28.013  -8.867  1.00  0.73           O  
ATOM   2327  H   GLY A 147      31.569  24.245 -10.891  1.00  0.73           H  
ATOM   2328 1HA  GLY A 147      29.694  26.280 -10.271  1.00  0.73           H  
ATOM   2329 2HA  GLY A 147      30.319  25.083  -9.157  1.00  0.73           H  
ATOM   2330  N   ILE A 148      32.688  26.693  -8.934  1.00  0.73           N  
ATOM   2331  CA  ILE A 148      33.541  27.687  -8.307  1.00  0.73           C  
ATOM   2332  C   ILE A 148      33.628  28.918  -9.163  1.00  0.73           C  
ATOM   2333  O   ILE A 148      33.479  30.035  -8.668  1.00  0.73           O  
ATOM   2334  CB  ILE A 148      34.950  27.139  -8.047  1.00  0.73           C  
ATOM   2335  CG1 ILE A 148      34.889  26.103  -6.966  1.00  0.73           C  
ATOM   2336  CG2 ILE A 148      35.933  28.246  -7.728  1.00  0.73           C  
ATOM   2337  CD1 ILE A 148      36.139  25.310  -6.826  1.00  0.73           C  
ATOM   2338  H   ILE A 148      33.077  25.782  -9.179  1.00  0.73           H  
ATOM   2339  HA  ILE A 148      33.101  27.962  -7.354  1.00  0.73           H  
ATOM   2340  HB  ILE A 148      35.288  26.628  -8.944  1.00  0.73           H  
ATOM   2341 1HG1 ILE A 148      34.688  26.604  -6.038  1.00  0.73           H  
ATOM   2342 2HG1 ILE A 148      34.075  25.432  -7.171  1.00  0.73           H  
ATOM   2343 1HG2 ILE A 148      36.921  27.817  -7.581  1.00  0.73           H  
ATOM   2344 2HG2 ILE A 148      35.964  28.944  -8.557  1.00  0.73           H  
ATOM   2345 3HG2 ILE A 148      35.645  28.760  -6.845  1.00  0.73           H  
ATOM   2346 1HD1 ILE A 148      36.022  24.585  -6.023  1.00  0.73           H  
ATOM   2347 2HD1 ILE A 148      36.338  24.792  -7.756  1.00  0.73           H  
ATOM   2348 3HD1 ILE A 148      36.967  25.975  -6.596  1.00  0.73           H  
ATOM   2349  N   ALA A 149      33.837  28.732 -10.462  1.00  0.74           N  
ATOM   2350  CA  ALA A 149      33.918  29.881 -11.328  1.00  0.74           C  
ATOM   2351  C   ALA A 149      32.636  30.696 -11.274  1.00  0.74           C  
ATOM   2352  O   ALA A 149      32.693  31.924 -11.181  1.00  0.74           O  
ATOM   2353  CB  ALA A 149      34.178  29.438 -12.756  1.00  0.74           C  
ATOM   2354  H   ALA A 149      33.965  27.791 -10.839  1.00  0.74           H  
ATOM   2355  HA  ALA A 149      34.740  30.508 -10.985  1.00  0.74           H  
ATOM   2356 1HB  ALA A 149      34.259  30.312 -13.399  1.00  0.74           H  
ATOM   2357 2HB  ALA A 149      35.104  28.866 -12.793  1.00  0.74           H  
ATOM   2358 3HB  ALA A 149      33.353  28.813 -13.095  1.00  0.74           H  
ATOM   2359  N   LEU A 150      31.473  30.034 -11.248  1.00  0.76           N  
ATOM   2360  CA  LEU A 150      30.247  30.818 -11.243  1.00  0.76           C  
ATOM   2361  C   LEU A 150      30.112  31.570  -9.924  1.00  0.76           C  
ATOM   2362  O   LEU A 150      29.681  32.727  -9.891  1.00  0.76           O  
ATOM   2363  CB  LEU A 150      29.003  29.946 -11.418  1.00  0.76           C  
ATOM   2364  CG  LEU A 150      28.867  29.205 -12.736  1.00  0.76           C  
ATOM   2365  CD1 LEU A 150      27.538  28.463 -12.692  1.00  0.76           C  
ATOM   2366  CD2 LEU A 150      29.033  30.138 -13.926  1.00  0.76           C  
ATOM   2367  H   LEU A 150      31.457  29.013 -11.304  1.00  0.76           H  
ATOM   2368  HA  LEU A 150      30.291  31.536 -12.057  1.00  0.76           H  
ATOM   2369 1HB  LEU A 150      29.007  29.192 -10.625  1.00  0.76           H  
ATOM   2370 2HB  LEU A 150      28.121  30.565 -11.289  1.00  0.76           H  
ATOM   2371  HG  LEU A 150      29.653  28.453 -12.793  1.00  0.76           H  
ATOM   2372 1HD1 LEU A 150      27.404  27.886 -13.569  1.00  0.76           H  
ATOM   2373 2HD1 LEU A 150      27.524  27.815 -11.826  1.00  0.76           H  
ATOM   2374 3HD1 LEU A 150      26.729  29.185 -12.618  1.00  0.76           H  
ATOM   2375 1HD2 LEU A 150      28.966  29.564 -14.840  1.00  0.76           H  
ATOM   2376 2HD2 LEU A 150      28.274  30.894 -13.927  1.00  0.76           H  
ATOM   2377 3HD2 LEU A 150      30.013  30.606 -13.874  1.00  0.76           H  
ATOM   2378  N   ALA A 151      30.504  30.921  -8.827  1.00  0.79           N  
ATOM   2379  CA  ALA A 151      30.416  31.540  -7.516  1.00  0.79           C  
ATOM   2380  C   ALA A 151      31.268  32.801  -7.453  1.00  0.79           C  
ATOM   2381  O   ALA A 151      30.842  33.822  -6.906  1.00  0.79           O  
ATOM   2382  CB  ALA A 151      30.884  30.567  -6.459  1.00  0.79           C  
ATOM   2383  H   ALA A 151      30.845  29.960  -8.901  1.00  0.79           H  
ATOM   2384  HA  ALA A 151      29.377  31.809  -7.333  1.00  0.79           H  
ATOM   2385 1HB  ALA A 151      30.807  31.025  -5.477  1.00  0.79           H  
ATOM   2386 2HB  ALA A 151      30.297  29.670  -6.484  1.00  0.79           H  
ATOM   2387 3HB  ALA A 151      31.907  30.322  -6.671  1.00  0.79           H  
ATOM   2388  N   LEU A 152      32.452  32.744  -8.073  1.00  0.83           N  
ATOM   2389  CA  LEU A 152      33.380  33.867  -8.075  1.00  0.83           C  
ATOM   2390  C   LEU A 152      32.898  34.996  -8.989  1.00  0.83           C  
ATOM   2391  O   LEU A 152      33.075  36.176  -8.677  1.00  0.83           O  
ATOM   2392  CB  LEU A 152      34.766  33.358  -8.467  1.00  0.83           C  
ATOM   2393  CG  LEU A 152      35.400  32.408  -7.420  1.00  0.83           C  
ATOM   2394  CD1 LEU A 152      36.688  31.848  -7.961  1.00  0.83           C  
ATOM   2395  CD2 LEU A 152      35.621  33.162  -6.132  1.00  0.83           C  
ATOM   2396  H   LEU A 152      32.736  31.866  -8.510  1.00  0.83           H  
ATOM   2397  HA  LEU A 152      33.439  34.256  -7.062  1.00  0.83           H  
ATOM   2398 1HB  LEU A 152      34.680  32.811  -9.408  1.00  0.83           H  
ATOM   2399 2HB  LEU A 152      35.429  34.207  -8.611  1.00  0.83           H  
ATOM   2400  HG  LEU A 152      34.728  31.577  -7.229  1.00  0.83           H  
ATOM   2401 1HD1 LEU A 152      37.125  31.169  -7.229  1.00  0.83           H  
ATOM   2402 2HD1 LEU A 152      36.482  31.306  -8.883  1.00  0.83           H  
ATOM   2403 3HD1 LEU A 152      37.381  32.660  -8.163  1.00  0.83           H  
ATOM   2404 1HD2 LEU A 152      36.058  32.502  -5.394  1.00  0.83           H  
ATOM   2405 2HD2 LEU A 152      36.296  33.999  -6.312  1.00  0.83           H  
ATOM   2406 3HD2 LEU A 152      34.664  33.537  -5.762  1.00  0.83           H  
ATOM   2407  N   MET A 153      32.254  34.634 -10.104  1.00  0.87           N  
ATOM   2408  CA  MET A 153      31.647  35.594 -11.028  1.00  0.87           C  
ATOM   2409  C   MET A 153      30.517  36.366 -10.337  1.00  0.87           C  
ATOM   2410  O   MET A 153      30.238  37.535 -10.651  1.00  0.87           O  
ATOM   2411  CB  MET A 153      31.120  34.865 -12.242  1.00  0.87           C  
ATOM   2412  CG  MET A 153      32.125  34.341 -13.224  1.00  0.87           C  
ATOM   2413  SD  MET A 153      31.314  33.318 -14.467  1.00  0.87           S  
ATOM   2414  CE  MET A 153      30.325  34.546 -15.307  1.00  0.87           C  
ATOM   2415  H   MET A 153      32.184  33.641 -10.329  1.00  0.87           H  
ATOM   2416  HA  MET A 153      32.407  36.311 -11.338  1.00  0.87           H  
ATOM   2417 1HB  MET A 153      30.602  33.999 -11.883  1.00  0.87           H  
ATOM   2418 2HB  MET A 153      30.401  35.477 -12.765  1.00  0.87           H  
ATOM   2419 1HG  MET A 153      32.609  35.176 -13.726  1.00  0.87           H  
ATOM   2420 2HG  MET A 153      32.887  33.758 -12.724  1.00  0.87           H  
ATOM   2421 1HE  MET A 153      29.751  34.075 -16.105  1.00  0.87           H  
ATOM   2422 2HE  MET A 153      29.650  35.004 -14.598  1.00  0.87           H  
ATOM   2423 3HE  MET A 153      30.974  35.312 -15.730  1.00  0.87           H  
ATOM   2424  N   GLY A 154      29.862  35.697  -9.388  1.00  0.90           N  
ATOM   2425  CA  GLY A 154      28.795  36.299  -8.619  1.00  0.90           C  
ATOM   2426  C   GLY A 154      27.625  36.686  -9.493  1.00  0.90           C  
ATOM   2427  O   GLY A 154      27.053  35.855 -10.196  1.00  0.90           O  
ATOM   2428  H   GLY A 154      30.101  34.720  -9.219  1.00  0.90           H  
ATOM   2429 1HA  GLY A 154      28.472  35.593  -7.853  1.00  0.90           H  
ATOM   2430 2HA  GLY A 154      29.177  37.176  -8.101  1.00  0.90           H  
ATOM   2431  N   GLU A 155      27.275  37.964  -9.480  1.00  0.91           N  
ATOM   2432  CA  GLU A 155      26.148  38.453 -10.265  1.00  0.91           C  
ATOM   2433  C   GLU A 155      26.329  38.215 -11.764  1.00  0.91           C  
ATOM   2434  O   GLU A 155      25.353  38.024 -12.485  1.00  0.91           O  
ATOM   2435  CB  GLU A 155      25.919  39.942 -10.005  1.00  0.91           C  
ATOM   2436  CG  GLU A 155      25.396  40.261  -8.603  1.00  0.91           C  
ATOM   2437  CD  GLU A 155      25.207  41.744  -8.349  1.00  0.91           C  
ATOM   2438  OE1 GLU A 155      25.601  42.530  -9.178  1.00  0.91           O  
ATOM   2439  OE2 GLU A 155      24.666  42.083  -7.321  1.00  0.91           O  
ATOM   2440  H   GLU A 155      27.797  38.609  -8.903  1.00  0.91           H  
ATOM   2441  HA  GLU A 155      25.254  37.914  -9.950  1.00  0.91           H  
ATOM   2442 1HB  GLU A 155      26.854  40.483 -10.148  1.00  0.91           H  
ATOM   2443 2HB  GLU A 155      25.201  40.331 -10.729  1.00  0.91           H  
ATOM   2444 1HG  GLU A 155      24.439  39.758  -8.465  1.00  0.91           H  
ATOM   2445 2HG  GLU A 155      26.094  39.858  -7.870  1.00  0.91           H  
ATOM   2446  N   LYS A 156      27.569  38.206 -12.257  1.00  0.90           N  
ATOM   2447  CA  LYS A 156      27.777  38.017 -13.691  1.00  0.90           C  
ATOM   2448  C   LYS A 156      27.305  36.633 -14.146  1.00  0.90           C  
ATOM   2449  O   LYS A 156      27.029  36.409 -15.325  1.00  0.90           O  
ATOM   2450  CB  LYS A 156      29.245  38.216 -14.056  1.00  0.90           C  
ATOM   2451  CG  LYS A 156      29.744  39.637 -13.930  1.00  0.90           C  
ATOM   2452  CD  LYS A 156      31.221  39.732 -14.291  1.00  0.90           C  
ATOM   2453  CE  LYS A 156      31.732  41.162 -14.162  1.00  0.90           C  
ATOM   2454  NZ  LYS A 156      33.184  41.265 -14.482  1.00  0.90           N  
ATOM   2455  H   LYS A 156      28.374  38.299 -11.635  1.00  0.90           H  
ATOM   2456  HA  LYS A 156      27.187  38.763 -14.225  1.00  0.90           H  
ATOM   2457 1HB  LYS A 156      29.859  37.608 -13.401  1.00  0.90           H  
ATOM   2458 2HB  LYS A 156      29.420  37.878 -15.077  1.00  0.90           H  
ATOM   2459 1HG  LYS A 156      29.168  40.287 -14.588  1.00  0.90           H  
ATOM   2460 2HG  LYS A 156      29.607  39.973 -12.901  1.00  0.90           H  
ATOM   2461 1HD  LYS A 156      31.795  39.086 -13.623  1.00  0.90           H  
ATOM   2462 2HD  LYS A 156      31.370  39.391 -15.315  1.00  0.90           H  
ATOM   2463 1HE  LYS A 156      31.174  41.803 -14.843  1.00  0.90           H  
ATOM   2464 2HE  LYS A 156      31.571  41.505 -13.140  1.00  0.90           H  
ATOM   2465 1HZ  LYS A 156      33.483  42.226 -14.383  1.00  0.90           H  
ATOM   2466 2HZ  LYS A 156      33.712  40.683 -13.848  1.00  0.90           H  
ATOM   2467 3HZ  LYS A 156      33.343  40.960 -15.431  1.00  0.90           H  
ATOM   2468  N   ALA A 157      27.265  35.686 -13.208  1.00  0.88           N  
ATOM   2469  CA  ALA A 157      26.861  34.321 -13.459  1.00  0.88           C  
ATOM   2470  C   ALA A 157      25.364  34.127 -13.314  1.00  0.88           C  
ATOM   2471  O   ALA A 157      24.869  33.022 -13.532  1.00  0.88           O  
ATOM   2472  CB  ALA A 157      27.561  33.400 -12.499  1.00  0.88           C  
ATOM   2473  H   ALA A 157      27.470  35.927 -12.240  1.00  0.88           H  
ATOM   2474  HA  ALA A 157      27.135  34.061 -14.482  1.00  0.88           H  
ATOM   2475 1HB  ALA A 157      27.260  32.391 -12.697  1.00  0.88           H  
ATOM   2476 2HB  ALA A 157      28.615  33.488 -12.621  1.00  0.88           H  
ATOM   2477 3HB  ALA A 157      27.294  33.658 -11.479  1.00  0.88           H  
ATOM   2478  N   GLU A 158      24.626  35.168 -12.929  1.00  0.84           N  
ATOM   2479  CA  GLU A 158      23.200  35.007 -12.672  1.00  0.84           C  
ATOM   2480  C   GLU A 158      22.440  34.111 -13.670  1.00  0.84           C  
ATOM   2481  O   GLU A 158      21.873  33.107 -13.232  1.00  0.84           O  
ATOM   2482  CB  GLU A 158      22.522  36.370 -12.504  1.00  0.84           C  
ATOM   2483  CG  GLU A 158      21.030  36.279 -12.267  1.00  0.84           C  
ATOM   2484  CD  GLU A 158      20.344  37.617 -12.070  1.00  0.84           C  
ATOM   2485  OE1 GLU A 158      21.003  38.624 -12.062  1.00  0.84           O  
ATOM   2486  OE2 GLU A 158      19.133  37.615 -11.944  1.00  0.84           O  
ATOM   2487  H   GLU A 158      25.045  36.090 -12.795  1.00  0.84           H  
ATOM   2488  HA  GLU A 158      23.109  34.520 -11.704  1.00  0.84           H  
ATOM   2489 1HB  GLU A 158      22.944  36.854 -11.620  1.00  0.84           H  
ATOM   2490 2HB  GLU A 158      22.726  37.031 -13.331  1.00  0.84           H  
ATOM   2491 1HG  GLU A 158      20.575  35.774 -13.119  1.00  0.84           H  
ATOM   2492 2HG  GLU A 158      20.867  35.662 -11.386  1.00  0.84           H  
ATOM   2493  N   PRO A 159      22.390  34.391 -14.995  1.00  0.81           N  
ATOM   2494  CA  PRO A 159      21.656  33.586 -15.957  1.00  0.81           C  
ATOM   2495  C   PRO A 159      22.198  32.167 -16.095  1.00  0.81           C  
ATOM   2496  O   PRO A 159      21.480  31.260 -16.529  1.00  0.81           O  
ATOM   2497  CB  PRO A 159      21.828  34.370 -17.262  1.00  0.81           C  
ATOM   2498  CG  PRO A 159      23.084  35.188 -17.067  1.00  0.81           C  
ATOM   2499  CD  PRO A 159      23.083  35.559 -15.609  1.00  0.81           C  
ATOM   2500  HA  PRO A 159      20.599  33.562 -15.658  1.00  0.81           H  
ATOM   2501 1HB  PRO A 159      21.908  33.672 -18.108  1.00  0.81           H  
ATOM   2502 2HB  PRO A 159      20.938  34.991 -17.444  1.00  0.81           H  
ATOM   2503 1HG  PRO A 159      23.967  34.591 -17.346  1.00  0.81           H  
ATOM   2504 2HG  PRO A 159      23.075  36.066 -17.728  1.00  0.81           H  
ATOM   2505 1HD  PRO A 159      24.113  35.677 -15.309  1.00  0.81           H  
ATOM   2506 2HD  PRO A 159      22.498  36.475 -15.471  1.00  0.81           H  
ATOM   2507  N   VAL A 160      23.454  31.944 -15.709  1.00  0.78           N  
ATOM   2508  CA  VAL A 160      23.994  30.611 -15.841  1.00  0.78           C  
ATOM   2509  C   VAL A 160      23.481  29.820 -14.674  1.00  0.78           C  
ATOM   2510  O   VAL A 160      22.983  28.709 -14.835  1.00  0.78           O  
ATOM   2511  CB  VAL A 160      25.519  30.579 -15.795  1.00  0.78           C  
ATOM   2512  CG1 VAL A 160      25.964  29.128 -15.851  1.00  0.78           C  
ATOM   2513  CG2 VAL A 160      26.098  31.411 -16.903  1.00  0.78           C  
ATOM   2514  H   VAL A 160      24.027  32.668 -15.290  1.00  0.78           H  
ATOM   2515  HA  VAL A 160      23.644  30.162 -16.771  1.00  0.78           H  
ATOM   2516  HB  VAL A 160      25.858  30.984 -14.840  1.00  0.78           H  
ATOM   2517 1HG1 VAL A 160      27.031  29.069 -15.798  1.00  0.78           H  
ATOM   2518 2HG1 VAL A 160      25.526  28.589 -15.012  1.00  0.78           H  
ATOM   2519 3HG1 VAL A 160      25.629  28.684 -16.785  1.00  0.78           H  
ATOM   2520 1HG2 VAL A 160      27.187  31.382 -16.845  1.00  0.78           H  
ATOM   2521 2HG2 VAL A 160      25.771  31.017 -17.864  1.00  0.78           H  
ATOM   2522 3HG2 VAL A 160      25.753  32.443 -16.793  1.00  0.78           H  
ATOM   2523  N   LYS A 161      23.567  30.422 -13.494  1.00  0.77           N  
ATOM   2524  CA  LYS A 161      23.125  29.756 -12.292  1.00  0.77           C  
ATOM   2525  C   LYS A 161      21.634  29.449 -12.411  1.00  0.77           C  
ATOM   2526  O   LYS A 161      21.204  28.349 -12.074  1.00  0.77           O  
ATOM   2527  CB  LYS A 161      23.395  30.644 -11.077  1.00  0.77           C  
ATOM   2528  CG  LYS A 161      24.868  30.820 -10.727  1.00  0.77           C  
ATOM   2529  CD  LYS A 161      25.036  31.540  -9.393  1.00  0.77           C  
ATOM   2530  CE  LYS A 161      24.601  32.992  -9.459  1.00  0.77           C  
ATOM   2531  NZ  LYS A 161      24.825  33.687  -8.155  1.00  0.77           N  
ATOM   2532  H   LYS A 161      23.963  31.359 -13.443  1.00  0.77           H  
ATOM   2533  HA  LYS A 161      23.668  28.818 -12.184  1.00  0.77           H  
ATOM   2534 1HB  LYS A 161      22.981  31.638 -11.263  1.00  0.77           H  
ATOM   2535 2HB  LYS A 161      22.882  30.233 -10.207  1.00  0.77           H  
ATOM   2536 1HG  LYS A 161      25.348  29.843 -10.666  1.00  0.77           H  
ATOM   2537 2HG  LYS A 161      25.354  31.395 -11.510  1.00  0.77           H  
ATOM   2538 1HD  LYS A 161      24.463  31.028  -8.617  1.00  0.77           H  
ATOM   2539 2HD  LYS A 161      26.091  31.531  -9.118  1.00  0.77           H  
ATOM   2540 1HE  LYS A 161      25.172  33.503 -10.232  1.00  0.77           H  
ATOM   2541 2HE  LYS A 161      23.543  33.040  -9.712  1.00  0.77           H  
ATOM   2542 1HZ  LYS A 161      24.532  34.649  -8.229  1.00  0.77           H  
ATOM   2543 2HZ  LYS A 161      24.293  33.227  -7.430  1.00  0.77           H  
ATOM   2544 3HZ  LYS A 161      25.810  33.649  -7.925  1.00  0.77           H  
ATOM   2545  N   LYS A 162      20.851  30.381 -12.980  1.00  0.78           N  
ATOM   2546  CA  LYS A 162      19.424  30.122 -13.146  1.00  0.78           C  
ATOM   2547  C   LYS A 162      19.181  28.970 -14.116  1.00  0.78           C  
ATOM   2548  O   LYS A 162      18.316  28.117 -13.868  1.00  0.78           O  
ATOM   2549  CB  LYS A 162      18.688  31.371 -13.615  1.00  0.78           C  
ATOM   2550  CG  LYS A 162      18.548  32.456 -12.554  1.00  0.78           C  
ATOM   2551  CD  LYS A 162      17.814  33.667 -13.105  1.00  0.78           C  
ATOM   2552  CE  LYS A 162      17.619  34.729 -12.037  1.00  0.78           C  
ATOM   2553  NZ  LYS A 162      16.938  35.943 -12.572  1.00  0.78           N  
ATOM   2554  H   LYS A 162      21.244  31.285 -13.248  1.00  0.78           H  
ATOM   2555  HA  LYS A 162      19.016  29.833 -12.179  1.00  0.78           H  
ATOM   2556 1HB  LYS A 162      19.227  31.803 -14.459  1.00  0.78           H  
ATOM   2557 2HB  LYS A 162      17.693  31.103 -13.962  1.00  0.78           H  
ATOM   2558 1HG  LYS A 162      18.004  32.060 -11.695  1.00  0.78           H  
ATOM   2559 2HG  LYS A 162      19.540  32.765 -12.220  1.00  0.78           H  
ATOM   2560 1HD  LYS A 162      18.403  34.099 -13.918  1.00  0.78           H  
ATOM   2561 2HD  LYS A 162      16.845  33.369 -13.497  1.00  0.78           H  
ATOM   2562 1HE  LYS A 162      17.023  34.318 -11.225  1.00  0.78           H  
ATOM   2563 2HE  LYS A 162      18.582  35.010 -11.648  1.00  0.78           H  
ATOM   2564 1HZ  LYS A 162      16.842  36.629 -11.829  1.00  0.78           H  
ATOM   2565 2HZ  LYS A 162      17.490  36.343 -13.328  1.00  0.78           H  
ATOM   2566 3HZ  LYS A 162      16.029  35.695 -12.923  1.00  0.78           H  
ATOM   2567  N   PHE A 163      19.969  28.898 -15.196  1.00  0.79           N  
ATOM   2568  CA  PHE A 163      19.841  27.775 -16.110  1.00  0.79           C  
ATOM   2569  C   PHE A 163      20.070  26.472 -15.375  1.00  0.79           C  
ATOM   2570  O   PHE A 163      19.270  25.544 -15.486  1.00  0.79           O  
ATOM   2571  CB  PHE A 163      20.823  27.841 -17.276  1.00  0.79           C  
ATOM   2572  CG  PHE A 163      20.768  26.564 -18.090  1.00  0.79           C  
ATOM   2573  CD1 PHE A 163      19.761  26.334 -19.012  1.00  0.79           C  
ATOM   2574  CD2 PHE A 163      21.720  25.573 -17.894  1.00  0.79           C  
ATOM   2575  CE1 PHE A 163      19.714  25.143 -19.721  1.00  0.79           C  
ATOM   2576  CE2 PHE A 163      21.680  24.391 -18.590  1.00  0.79           C  
ATOM   2577  CZ  PHE A 163      20.674  24.172 -19.507  1.00  0.79           C  
ATOM   2578  H   PHE A 163      20.653  29.628 -15.407  1.00  0.79           H  
ATOM   2579  HA  PHE A 163      18.827  27.770 -16.512  1.00  0.79           H  
ATOM   2580 1HB  PHE A 163      20.587  28.686 -17.921  1.00  0.79           H  
ATOM   2581 2HB  PHE A 163      21.834  27.975 -16.909  1.00  0.79           H  
ATOM   2582  HD1 PHE A 163      19.000  27.098 -19.174  1.00  0.79           H  
ATOM   2583  HD2 PHE A 163      22.501  25.740 -17.175  1.00  0.79           H  
ATOM   2584  HE1 PHE A 163      18.917  24.971 -20.444  1.00  0.79           H  
ATOM   2585  HE2 PHE A 163      22.439  23.629 -18.413  1.00  0.79           H  
ATOM   2586  HZ  PHE A 163      20.637  23.235 -20.061  1.00  0.79           H  
ATOM   2587  N   PHE A 164      21.168  26.398 -14.624  1.00  0.81           N  
ATOM   2588  CA  PHE A 164      21.496  25.181 -13.902  1.00  0.81           C  
ATOM   2589  C   PHE A 164      20.472  24.824 -12.831  1.00  0.81           C  
ATOM   2590  O   PHE A 164      20.111  23.645 -12.681  1.00  0.81           O  
ATOM   2591  CB  PHE A 164      22.872  25.312 -13.272  1.00  0.81           C  
ATOM   2592  CG  PHE A 164      23.975  25.006 -14.170  1.00  0.81           C  
ATOM   2593  CD1 PHE A 164      24.336  25.803 -15.211  1.00  0.81           C  
ATOM   2594  CD2 PHE A 164      24.667  23.885 -13.941  1.00  0.81           C  
ATOM   2595  CE1 PHE A 164      25.375  25.467 -16.022  1.00  0.81           C  
ATOM   2596  CE2 PHE A 164      25.706  23.527 -14.725  1.00  0.81           C  
ATOM   2597  CZ  PHE A 164      26.068  24.323 -15.779  1.00  0.81           C  
ATOM   2598  H   PHE A 164      21.785  27.209 -14.569  1.00  0.81           H  
ATOM   2599  HA  PHE A 164      21.534  24.368 -14.621  1.00  0.81           H  
ATOM   2600 1HB  PHE A 164      23.004  26.329 -12.894  1.00  0.81           H  
ATOM   2601 2HB  PHE A 164      22.943  24.642 -12.448  1.00  0.81           H  
ATOM   2602  HD1 PHE A 164      23.786  26.695 -15.402  1.00  0.81           H  
ATOM   2603  HD2 PHE A 164      24.366  23.272 -13.100  1.00  0.81           H  
ATOM   2604  HE1 PHE A 164      25.651  26.110 -16.855  1.00  0.81           H  
ATOM   2605  HE2 PHE A 164      26.246  22.617 -14.502  1.00  0.81           H  
ATOM   2606  HZ  PHE A 164      26.904  24.053 -16.416  1.00  0.81           H  
ATOM   2607  N   ASP A 165      19.955  25.808 -12.096  1.00  0.84           N  
ATOM   2608  CA  ASP A 165      18.947  25.485 -11.097  1.00  0.84           C  
ATOM   2609  C   ASP A 165      17.707  24.905 -11.770  1.00  0.84           C  
ATOM   2610  O   ASP A 165      17.134  23.917 -11.292  1.00  0.84           O  
ATOM   2611  CB  ASP A 165      18.533  26.718 -10.293  1.00  0.84           C  
ATOM   2612  CG  ASP A 165      19.571  27.232  -9.278  1.00  0.84           C  
ATOM   2613  OD1 ASP A 165      20.517  26.537  -8.998  1.00  0.84           O  
ATOM   2614  OD2 ASP A 165      19.371  28.311  -8.759  1.00  0.84           O  
ATOM   2615  H   ASP A 165      20.273  26.772 -12.220  1.00  0.84           H  
ATOM   2616  HA  ASP A 165      19.348  24.738 -10.417  1.00  0.84           H  
ATOM   2617 1HB  ASP A 165      18.325  27.531 -10.994  1.00  0.84           H  
ATOM   2618 2HB  ASP A 165      17.605  26.508  -9.765  1.00  0.84           H  
ATOM   2619  N   SER A 166      17.328  25.490 -12.913  1.00  0.86           N  
ATOM   2620  CA  SER A 166      16.158  25.042 -13.647  1.00  0.86           C  
ATOM   2621  C   SER A 166      16.399  23.657 -14.219  1.00  0.86           C  
ATOM   2622  O   SER A 166      15.549  22.770 -14.120  1.00  0.86           O  
ATOM   2623  CB  SER A 166      15.874  26.009 -14.778  1.00  0.86           C  
ATOM   2624  OG  SER A 166      15.556  27.281 -14.281  1.00  0.86           O  
ATOM   2625  H   SER A 166      17.842  26.299 -13.266  1.00  0.86           H  
ATOM   2626  HA  SER A 166      15.307  25.002 -12.969  1.00  0.86           H  
ATOM   2627 1HB  SER A 166      16.743  26.079 -15.429  1.00  0.86           H  
ATOM   2628 2HB  SER A 166      15.047  25.632 -15.375  1.00  0.86           H  
ATOM   2629  HG  SER A 166      16.411  27.648 -13.955  1.00  0.86           H  
ATOM   2630  N   ALA A 167      17.584  23.448 -14.793  1.00  0.88           N  
ATOM   2631  CA  ALA A 167      17.909  22.164 -15.375  1.00  0.88           C  
ATOM   2632  C   ALA A 167      17.865  21.089 -14.313  1.00  0.88           C  
ATOM   2633  O   ALA A 167      17.318  20.010 -14.545  1.00  0.88           O  
ATOM   2634  CB  ALA A 167      19.289  22.211 -16.017  1.00  0.88           C  
ATOM   2635  H   ALA A 167      18.258  24.205 -14.855  1.00  0.88           H  
ATOM   2636  HA  ALA A 167      17.163  21.931 -16.133  1.00  0.88           H  
ATOM   2637 1HB  ALA A 167      19.520  21.249 -16.466  1.00  0.88           H  
ATOM   2638 2HB  ALA A 167      19.304  22.987 -16.785  1.00  0.88           H  
ATOM   2639 3HB  ALA A 167      20.031  22.445 -15.256  1.00  0.88           H  
ATOM   2640  N   SER A 168      18.366  21.409 -13.117  1.00  0.89           N  
ATOM   2641  CA  SER A 168      18.393  20.441 -12.046  1.00  0.89           C  
ATOM   2642  C   SER A 168      16.977  20.047 -11.673  1.00  0.89           C  
ATOM   2643  O   SER A 168      16.668  18.857 -11.621  1.00  0.89           O  
ATOM   2644  CB  SER A 168      19.116  21.031 -10.848  1.00  0.89           C  
ATOM   2645  OG  SER A 168      20.454  21.301 -11.164  1.00  0.89           O  
ATOM   2646  H   SER A 168      18.794  22.322 -12.967  1.00  0.89           H  
ATOM   2647  HA  SER A 168      18.925  19.558 -12.378  1.00  0.89           H  
ATOM   2648 1HB  SER A 168      18.623  21.946 -10.529  1.00  0.89           H  
ATOM   2649 2HB  SER A 168      19.072  20.330 -10.021  1.00  0.89           H  
ATOM   2650  HG  SER A 168      20.422  22.072 -11.786  1.00  0.89           H  
ATOM   2651  N   GLU A 169      16.080  21.034 -11.527  1.00  0.90           N  
ATOM   2652  CA  GLU A 169      14.698  20.725 -11.174  1.00  0.90           C  
ATOM   2653  C   GLU A 169      14.035  19.828 -12.213  1.00  0.90           C  
ATOM   2654  O   GLU A 169      13.352  18.856 -11.871  1.00  0.90           O  
ATOM   2655  CB  GLU A 169      13.857  21.990 -11.015  1.00  0.90           C  
ATOM   2656  CG  GLU A 169      12.419  21.681 -10.558  1.00  0.90           C  
ATOM   2657  CD  GLU A 169      11.506  22.886 -10.377  1.00  0.90           C  
ATOM   2658  OE1 GLU A 169      11.898  23.987 -10.670  1.00  0.90           O  
ATOM   2659  OE2 GLU A 169      10.407  22.679  -9.904  1.00  0.90           O  
ATOM   2660  H   GLU A 169      16.381  22.009 -11.609  1.00  0.90           H  
ATOM   2661  HA  GLU A 169      14.702  20.194 -10.224  1.00  0.90           H  
ATOM   2662 1HB  GLU A 169      14.324  22.654 -10.287  1.00  0.90           H  
ATOM   2663 2HB  GLU A 169      13.814  22.523 -11.967  1.00  0.90           H  
ATOM   2664 1HG  GLU A 169      11.975  21.023 -11.306  1.00  0.90           H  
ATOM   2665 2HG  GLU A 169      12.466  21.128  -9.622  1.00  0.90           H  
ATOM   2666  N   VAL A 170      14.245  20.136 -13.491  1.00  0.89           N  
ATOM   2667  CA  VAL A 170      13.624  19.344 -14.537  1.00  0.89           C  
ATOM   2668  C   VAL A 170      14.118  17.916 -14.507  1.00  0.89           C  
ATOM   2669  O   VAL A 170      13.330  16.972 -14.601  1.00  0.89           O  
ATOM   2670  CB  VAL A 170      13.908  19.942 -15.918  1.00  0.89           C  
ATOM   2671  CG1 VAL A 170      13.434  18.980 -17.004  1.00  0.89           C  
ATOM   2672  CG2 VAL A 170      13.187  21.280 -16.039  1.00  0.89           C  
ATOM   2673  H   VAL A 170      14.820  20.948 -13.729  1.00  0.89           H  
ATOM   2674  HA  VAL A 170      12.547  19.345 -14.372  1.00  0.89           H  
ATOM   2675  HB  VAL A 170      14.986  20.089 -16.033  1.00  0.89           H  
ATOM   2676 1HG1 VAL A 170      13.644  19.405 -17.984  1.00  0.89           H  
ATOM   2677 2HG1 VAL A 170      13.960  18.032 -16.901  1.00  0.89           H  
ATOM   2678 3HG1 VAL A 170      12.362  18.814 -16.902  1.00  0.89           H  
ATOM   2679 1HG2 VAL A 170      13.393  21.717 -17.015  1.00  0.89           H  
ATOM   2680 2HG2 VAL A 170      12.116  21.126 -15.926  1.00  0.89           H  
ATOM   2681 3HG2 VAL A 170      13.537  21.951 -15.262  1.00  0.89           H  
ATOM   2682  N   MET A 171      15.422  17.748 -14.365  1.00  0.88           N  
ATOM   2683  CA  MET A 171      15.987  16.420 -14.342  1.00  0.88           C  
ATOM   2684  C   MET A 171      15.556  15.656 -13.094  1.00  0.88           C  
ATOM   2685  O   MET A 171      15.372  14.431 -13.129  1.00  0.88           O  
ATOM   2686  CB  MET A 171      17.479  16.528 -14.443  1.00  0.88           C  
ATOM   2687  CG  MET A 171      17.965  17.013 -15.756  1.00  0.88           C  
ATOM   2688  SD  MET A 171      19.670  16.869 -15.833  1.00  0.88           S  
ATOM   2689  CE  MET A 171      20.134  18.202 -14.778  1.00  0.88           C  
ATOM   2690  H   MET A 171      16.038  18.560 -14.286  1.00  0.88           H  
ATOM   2691  HA  MET A 171      15.618  15.877 -15.202  1.00  0.88           H  
ATOM   2692 1HB  MET A 171      17.852  17.199 -13.667  1.00  0.88           H  
ATOM   2693 2HB  MET A 171      17.914  15.557 -14.303  1.00  0.88           H  
ATOM   2694 1HG  MET A 171      17.528  16.473 -16.577  1.00  0.88           H  
ATOM   2695 2HG  MET A 171      17.706  18.052 -15.881  1.00  0.88           H  
ATOM   2696 1HE  MET A 171      21.201  18.263 -14.714  1.00  0.88           H  
ATOM   2697 2HE  MET A 171      19.749  19.127 -15.183  1.00  0.88           H  
ATOM   2698 3HE  MET A 171      19.721  18.034 -13.798  1.00  0.88           H  
ATOM   2699  N   PHE A 172      15.363  16.370 -11.978  1.00  0.86           N  
ATOM   2700  CA  PHE A 172      14.908  15.717 -10.760  1.00  0.86           C  
ATOM   2701  C   PHE A 172      13.515  15.130 -11.008  1.00  0.86           C  
ATOM   2702  O   PHE A 172      13.221  13.999 -10.598  1.00  0.86           O  
ATOM   2703  CB  PHE A 172      14.830  16.710  -9.590  1.00  0.86           C  
ATOM   2704  CG  PHE A 172      16.170  17.206  -9.050  1.00  0.86           C  
ATOM   2705  CD1 PHE A 172      17.337  16.534  -9.309  1.00  0.86           C  
ATOM   2706  CD2 PHE A 172      16.241  18.361  -8.278  1.00  0.86           C  
ATOM   2707  CE1 PHE A 172      18.552  16.988  -8.817  1.00  0.86           C  
ATOM   2708  CE2 PHE A 172      17.451  18.819  -7.791  1.00  0.86           C  
ATOM   2709  CZ  PHE A 172      18.607  18.125  -8.066  1.00  0.86           C  
ATOM   2710  H   PHE A 172      15.558  17.371 -11.967  1.00  0.86           H  
ATOM   2711  HA  PHE A 172      15.596  14.909 -10.517  1.00  0.86           H  
ATOM   2712 1HB  PHE A 172      14.256  17.576  -9.899  1.00  0.86           H  
ATOM   2713 2HB  PHE A 172      14.289  16.246  -8.768  1.00  0.86           H  
ATOM   2714  HD1 PHE A 172      17.289  15.642  -9.914  1.00  0.86           H  
ATOM   2715  HD2 PHE A 172      15.324  18.910  -8.062  1.00  0.86           H  
ATOM   2716  HE1 PHE A 172      19.471  16.446  -9.028  1.00  0.86           H  
ATOM   2717  HE2 PHE A 172      17.491  19.727  -7.190  1.00  0.86           H  
ATOM   2718  HZ  PHE A 172      19.568  18.479  -7.688  1.00  0.86           H  
ATOM   2719  N   LYS A 173      12.668  15.891 -11.720  1.00  0.85           N  
ATOM   2720  CA  LYS A 173      11.318  15.440 -12.048  1.00  0.85           C  
ATOM   2721  C   LYS A 173      11.355  14.255 -13.007  1.00  0.85           C  
ATOM   2722  O   LYS A 173      10.625  13.280 -12.815  1.00  0.85           O  
ATOM   2723  CB  LYS A 173      10.499  16.597 -12.622  1.00  0.85           C  
ATOM   2724  CG  LYS A 173      10.122  17.657 -11.580  1.00  0.85           C  
ATOM   2725  CD  LYS A 173       9.375  18.834 -12.198  1.00  0.85           C  
ATOM   2726  CE  LYS A 173       8.952  19.836 -11.122  1.00  0.85           C  
ATOM   2727  NZ  LYS A 173       8.314  21.058 -11.700  1.00  0.85           N  
ATOM   2728  H   LYS A 173      12.965  16.827 -12.010  1.00  0.85           H  
ATOM   2729  HA  LYS A 173      10.836  15.108 -11.129  1.00  0.85           H  
ATOM   2730 1HB  LYS A 173      11.071  17.092 -13.406  1.00  0.85           H  
ATOM   2731 2HB  LYS A 173       9.585  16.213 -13.072  1.00  0.85           H  
ATOM   2732 1HG  LYS A 173       9.498  17.203 -10.812  1.00  0.85           H  
ATOM   2733 2HG  LYS A 173      11.032  18.031 -11.108  1.00  0.85           H  
ATOM   2734 1HD  LYS A 173      10.035  19.339 -12.909  1.00  0.85           H  
ATOM   2735 2HD  LYS A 173       8.495  18.478 -12.730  1.00  0.85           H  
ATOM   2736 1HE  LYS A 173       8.241  19.352 -10.457  1.00  0.85           H  
ATOM   2737 2HE  LYS A 173       9.824  20.132 -10.545  1.00  0.85           H  
ATOM   2738 1HZ  LYS A 173       8.049  21.686 -10.946  1.00  0.85           H  
ATOM   2739 2HZ  LYS A 173       8.977  21.525 -12.304  1.00  0.85           H  
ATOM   2740 3HZ  LYS A 173       7.495  20.800 -12.227  1.00  0.85           H  
ATOM   2741  N   ILE A 174      12.262  14.287 -13.988  1.00  0.83           N  
ATOM   2742  CA  ILE A 174      12.363  13.171 -14.926  1.00  0.83           C  
ATOM   2743  C   ILE A 174      12.744  11.915 -14.177  1.00  0.83           C  
ATOM   2744  O   ILE A 174      12.165  10.847 -14.390  1.00  0.83           O  
ATOM   2745  CB  ILE A 174      13.417  13.420 -16.016  1.00  0.83           C  
ATOM   2746  CG1 ILE A 174      12.950  14.540 -16.950  1.00  0.83           C  
ATOM   2747  CG2 ILE A 174      13.680  12.117 -16.780  1.00  0.83           C  
ATOM   2748  CD1 ILE A 174      14.033  15.056 -17.872  1.00  0.83           C  
ATOM   2749  H   ILE A 174      12.839  15.120 -14.111  1.00  0.83           H  
ATOM   2750  HA  ILE A 174      11.399  13.016 -15.397  1.00  0.83           H  
ATOM   2751  HB  ILE A 174      14.342  13.753 -15.552  1.00  0.83           H  
ATOM   2752 1HG1 ILE A 174      12.128  14.169 -17.558  1.00  0.83           H  
ATOM   2753 2HG1 ILE A 174      12.586  15.369 -16.348  1.00  0.83           H  
ATOM   2754 1HG2 ILE A 174      14.433  12.289 -17.542  1.00  0.83           H  
ATOM   2755 2HG2 ILE A 174      14.036  11.352 -16.087  1.00  0.83           H  
ATOM   2756 3HG2 ILE A 174      12.759  11.779 -17.252  1.00  0.83           H  
ATOM   2757 1HD1 ILE A 174      13.625  15.846 -18.501  1.00  0.83           H  
ATOM   2758 2HD1 ILE A 174      14.853  15.453 -17.289  1.00  0.83           H  
ATOM   2759 3HD1 ILE A 174      14.395  14.243 -18.497  1.00  0.83           H  
ATOM   2760  N   THR A 175      13.715  12.039 -13.286  1.00  0.82           N  
ATOM   2761  CA  THR A 175      14.160  10.899 -12.524  1.00  0.82           C  
ATOM   2762  C   THR A 175      13.019  10.350 -11.690  1.00  0.82           C  
ATOM   2763  O   THR A 175      12.818   9.139 -11.649  1.00  0.82           O  
ATOM   2764  CB  THR A 175      15.322  11.264 -11.613  1.00  0.82           C  
ATOM   2765  OG1 THR A 175      16.396  11.735 -12.408  1.00  0.82           O  
ATOM   2766  CG2 THR A 175      15.767  10.019 -10.824  1.00  0.82           C  
ATOM   2767  H   THR A 175      14.170  12.942 -13.151  1.00  0.82           H  
ATOM   2768  HA  THR A 175      14.487  10.123 -13.216  1.00  0.82           H  
ATOM   2769  HB  THR A 175      15.017  12.052 -10.923  1.00  0.82           H  
ATOM   2770  HG1 THR A 175      16.127  12.586 -12.820  1.00  0.82           H  
ATOM   2771 1HG2 THR A 175      16.597  10.256 -10.178  1.00  0.82           H  
ATOM   2772 2HG2 THR A 175      14.936   9.665 -10.220  1.00  0.82           H  
ATOM   2773 3HG2 THR A 175      16.071   9.239 -11.518  1.00  0.82           H  
ATOM   2774  N   ASP A 176      12.252  11.227 -11.029  1.00  0.81           N  
ATOM   2775  CA  ASP A 176      11.157  10.756 -10.189  1.00  0.81           C  
ATOM   2776  C   ASP A 176      10.131   9.985 -11.025  1.00  0.81           C  
ATOM   2777  O   ASP A 176       9.605   8.953 -10.590  1.00  0.81           O  
ATOM   2778  CB  ASP A 176      10.476  11.950  -9.502  1.00  0.81           C  
ATOM   2779  CG  ASP A 176       9.493  11.560  -8.385  1.00  0.81           C  
ATOM   2780  OD1 ASP A 176       9.934  11.052  -7.374  1.00  0.81           O  
ATOM   2781  OD2 ASP A 176       8.294  11.742  -8.547  1.00  0.81           O  
ATOM   2782  H   ASP A 176      12.456  12.227 -11.079  1.00  0.81           H  
ATOM   2783  HA  ASP A 176      11.564  10.090  -9.429  1.00  0.81           H  
ATOM   2784 1HB  ASP A 176      11.243  12.607  -9.086  1.00  0.81           H  
ATOM   2785 2HB  ASP A 176       9.939  12.530 -10.257  1.00  0.81           H  
ATOM   2786  N   ILE A 177       9.896  10.433 -12.259  1.00  0.80           N  
ATOM   2787  CA  ILE A 177       8.965   9.733 -13.129  1.00  0.80           C  
ATOM   2788  C   ILE A 177       9.484   8.344 -13.431  1.00  0.80           C  
ATOM   2789  O   ILE A 177       8.741   7.369 -13.373  1.00  0.80           O  
ATOM   2790  CB  ILE A 177       8.722  10.502 -14.433  1.00  0.80           C  
ATOM   2791  CG1 ILE A 177       7.947  11.798 -14.122  1.00  0.80           C  
ATOM   2792  CG2 ILE A 177       7.974   9.621 -15.424  1.00  0.80           C  
ATOM   2793  CD1 ILE A 177       7.911  12.782 -15.268  1.00  0.80           C  
ATOM   2794  H   ILE A 177      10.340  11.297 -12.578  1.00  0.80           H  
ATOM   2795  HA  ILE A 177       8.014   9.636 -12.610  1.00  0.80           H  
ATOM   2796  HB  ILE A 177       9.678  10.794 -14.863  1.00  0.80           H  
ATOM   2797 1HG1 ILE A 177       6.924  11.536 -13.862  1.00  0.80           H  
ATOM   2798 2HG1 ILE A 177       8.406  12.282 -13.263  1.00  0.80           H  
ATOM   2799 1HG2 ILE A 177       7.814  10.171 -16.349  1.00  0.80           H  
ATOM   2800 2HG2 ILE A 177       8.565   8.728 -15.630  1.00  0.80           H  
ATOM   2801 3HG2 ILE A 177       7.013   9.332 -15.000  1.00  0.80           H  
ATOM   2802 1HD1 ILE A 177       7.349  13.666 -14.970  1.00  0.80           H  
ATOM   2803 2HD1 ILE A 177       8.931  13.071 -15.524  1.00  0.80           H  
ATOM   2804 3HD1 ILE A 177       7.435  12.321 -16.130  1.00  0.80           H  
ATOM   2805  N   VAL A 178      10.770   8.245 -13.736  1.00  0.79           N  
ATOM   2806  CA  VAL A 178      11.362   6.958 -14.041  1.00  0.79           C  
ATOM   2807  C   VAL A 178      11.345   6.039 -12.808  1.00  0.79           C  
ATOM   2808  O   VAL A 178      11.013   4.861 -12.920  1.00  0.79           O  
ATOM   2809  CB  VAL A 178      12.788   7.134 -14.584  1.00  0.79           C  
ATOM   2810  CG1 VAL A 178      13.451   5.781 -14.768  1.00  0.79           C  
ATOM   2811  CG2 VAL A 178      12.729   7.880 -15.912  1.00  0.79           C  
ATOM   2812  H   VAL A 178      11.338   9.094 -13.777  1.00  0.79           H  
ATOM   2813  HA  VAL A 178      10.770   6.491 -14.826  1.00  0.79           H  
ATOM   2814  HB  VAL A 178      13.380   7.710 -13.868  1.00  0.79           H  
ATOM   2815 1HG1 VAL A 178      14.440   5.941 -15.160  1.00  0.79           H  
ATOM   2816 2HG1 VAL A 178      13.504   5.265 -13.812  1.00  0.79           H  
ATOM   2817 3HG1 VAL A 178      12.880   5.183 -15.475  1.00  0.79           H  
ATOM   2818 1HG2 VAL A 178      13.736   8.021 -16.292  1.00  0.79           H  
ATOM   2819 2HG2 VAL A 178      12.143   7.306 -16.622  1.00  0.79           H  
ATOM   2820 3HG2 VAL A 178      12.262   8.846 -15.767  1.00  0.79           H  
ATOM   2821  N   MET A 179      11.651   6.572 -11.614  1.00  0.78           N  
ATOM   2822  CA  MET A 179      11.673   5.752 -10.392  1.00  0.78           C  
ATOM   2823  C   MET A 179      10.309   5.149 -10.064  1.00  0.78           C  
ATOM   2824  O   MET A 179      10.224   4.046  -9.521  1.00  0.78           O  
ATOM   2825  CB  MET A 179      12.153   6.563  -9.197  1.00  0.78           C  
ATOM   2826  CG  MET A 179      13.599   6.957  -9.249  1.00  0.78           C  
ATOM   2827  SD  MET A 179      14.704   5.578  -9.262  1.00  0.78           S  
ATOM   2828  CE  MET A 179      16.181   6.507  -9.028  1.00  0.78           C  
ATOM   2829  H   MET A 179      11.908   7.556 -11.563  1.00  0.78           H  
ATOM   2830  HA  MET A 179      12.369   4.930 -10.552  1.00  0.78           H  
ATOM   2831 1HB  MET A 179      11.564   7.481  -9.130  1.00  0.78           H  
ATOM   2832 2HB  MET A 179      11.986   5.999  -8.279  1.00  0.78           H  
ATOM   2833 1HG  MET A 179      13.775   7.520 -10.150  1.00  0.78           H  
ATOM   2834 2HG  MET A 179      13.839   7.591  -8.405  1.00  0.78           H  
ATOM   2835 1HE  MET A 179      17.042   5.857  -9.000  1.00  0.78           H  
ATOM   2836 2HE  MET A 179      16.295   7.214  -9.843  1.00  0.78           H  
ATOM   2837 3HE  MET A 179      16.102   7.049  -8.095  1.00  0.78           H  
ATOM   2838  N   LYS A 180       9.231   5.809 -10.469  1.00  0.78           N  
ATOM   2839  CA  LYS A 180       7.889   5.264 -10.266  1.00  0.78           C  
ATOM   2840  C   LYS A 180       7.689   3.924 -10.991  1.00  0.78           C  
ATOM   2841  O   LYS A 180       6.771   3.168 -10.663  1.00  0.78           O  
ATOM   2842  CB  LYS A 180       6.812   6.265 -10.683  1.00  0.78           C  
ATOM   2843  CG  LYS A 180       6.634   7.424  -9.707  1.00  0.78           C  
ATOM   2844  CD  LYS A 180       5.525   8.378 -10.144  1.00  0.78           C  
ATOM   2845  CE  LYS A 180       5.239   9.408  -9.057  1.00  0.78           C  
ATOM   2846  NZ  LYS A 180       6.434  10.230  -8.768  1.00  0.78           N  
ATOM   2847  H   LYS A 180       9.338   6.739 -10.885  1.00  0.78           H  
ATOM   2848  HA  LYS A 180       7.765   5.077  -9.199  1.00  0.78           H  
ATOM   2849 1HB  LYS A 180       7.065   6.682 -11.656  1.00  0.78           H  
ATOM   2850 2HB  LYS A 180       5.858   5.752 -10.788  1.00  0.78           H  
ATOM   2851 1HG  LYS A 180       6.401   7.031  -8.719  1.00  0.78           H  
ATOM   2852 2HG  LYS A 180       7.564   7.981  -9.638  1.00  0.78           H  
ATOM   2853 1HD  LYS A 180       5.840   8.899 -11.052  1.00  0.78           H  
ATOM   2854 2HD  LYS A 180       4.617   7.817 -10.361  1.00  0.78           H  
ATOM   2855 1HE  LYS A 180       4.430  10.060  -9.379  1.00  0.78           H  
ATOM   2856 2HE  LYS A 180       4.937   8.893  -8.146  1.00  0.78           H  
ATOM   2857 1HZ  LYS A 180       6.266  10.915  -8.046  1.00  0.78           H  
ATOM   2858 2HZ  LYS A 180       7.186   9.624  -8.461  1.00  0.78           H  
ATOM   2859 3HZ  LYS A 180       6.732  10.726  -9.599  1.00  0.78           H  
ATOM   2860  N   PHE A 181       8.533   3.634 -11.985  1.00  0.78           N  
ATOM   2861  CA  PHE A 181       8.438   2.402 -12.740  1.00  0.78           C  
ATOM   2862  C   PHE A 181       9.459   1.365 -12.260  1.00  0.78           C  
ATOM   2863  O   PHE A 181       9.602   0.288 -12.856  1.00  0.78           O  
ATOM   2864  CB  PHE A 181       8.625   2.700 -14.222  1.00  0.78           C  
ATOM   2865  CG  PHE A 181       7.527   3.562 -14.741  1.00  0.78           C  
ATOM   2866  CD1 PHE A 181       7.752   4.899 -14.988  1.00  0.78           C  
ATOM   2867  CD2 PHE A 181       6.259   3.048 -14.963  1.00  0.78           C  
ATOM   2868  CE1 PHE A 181       6.742   5.714 -15.450  1.00  0.78           C  
ATOM   2869  CE2 PHE A 181       5.243   3.857 -15.425  1.00  0.78           C  
ATOM   2870  CZ  PHE A 181       5.487   5.197 -15.669  1.00  0.78           C  
ATOM   2871  H   PHE A 181       9.290   4.275 -12.223  1.00  0.78           H  
ATOM   2872  HA  PHE A 181       7.438   2.002 -12.591  1.00  0.78           H  
ATOM   2873 1HB  PHE A 181       9.575   3.218 -14.374  1.00  0.78           H  
ATOM   2874 2HB  PHE A 181       8.646   1.774 -14.792  1.00  0.78           H  
ATOM   2875  HD1 PHE A 181       8.742   5.307 -14.807  1.00  0.78           H  
ATOM   2876  HD2 PHE A 181       6.067   1.994 -14.766  1.00  0.78           H  
ATOM   2877  HE1 PHE A 181       6.942   6.766 -15.634  1.00  0.78           H  
ATOM   2878  HE2 PHE A 181       4.249   3.443 -15.595  1.00  0.78           H  
ATOM   2879  HZ  PHE A 181       4.688   5.841 -16.032  1.00  0.78           H  
ATOM   2880  N   ALA A 182      10.119   1.657 -11.134  1.00  0.78           N  
ATOM   2881  CA  ALA A 182      11.092   0.757 -10.535  1.00  0.78           C  
ATOM   2882  C   ALA A 182      10.527  -0.645 -10.269  1.00  0.78           C  
ATOM   2883  O   ALA A 182      11.257  -1.607 -10.464  1.00  0.78           O  
ATOM   2884  CB  ALA A 182      11.690   1.381  -9.273  1.00  0.78           C  
ATOM   2885  H   ALA A 182       9.964   2.553 -10.671  1.00  0.78           H  
ATOM   2886  HA  ALA A 182      11.889   0.616 -11.252  1.00  0.78           H  
ATOM   2887 1HB  ALA A 182      12.456   0.716  -8.870  1.00  0.78           H  
ATOM   2888 2HB  ALA A 182      12.143   2.341  -9.522  1.00  0.78           H  
ATOM   2889 3HB  ALA A 182      10.940   1.545  -8.530  1.00  0.78           H  
ATOM   2890  N   PRO A 183       9.260  -0.846  -9.819  1.00  0.78           N  
ATOM   2891  CA  PRO A 183       8.658  -2.155  -9.615  1.00  0.78           C  
ATOM   2892  C   PRO A 183       8.595  -3.012 -10.876  1.00  0.78           C  
ATOM   2893  O   PRO A 183       8.471  -4.234 -10.792  1.00  0.78           O  
ATOM   2894  CB  PRO A 183       7.248  -1.810  -9.153  1.00  0.78           C  
ATOM   2895  CG  PRO A 183       7.361  -0.435  -8.558  1.00  0.78           C  
ATOM   2896  CD  PRO A 183       8.362   0.264  -9.406  1.00  0.78           C  
ATOM   2897  HA  PRO A 183       9.209  -2.686  -8.834  1.00  0.78           H  
ATOM   2898 1HB  PRO A 183       6.557  -1.844 -10.008  1.00  0.78           H  
ATOM   2899 2HB  PRO A 183       6.898  -2.564  -8.433  1.00  0.78           H  
ATOM   2900 1HG  PRO A 183       6.382   0.068  -8.573  1.00  0.78           H  
ATOM   2901 2HG  PRO A 183       7.663  -0.499  -7.516  1.00  0.78           H  
ATOM   2902 1HD  PRO A 183       7.806   0.679 -10.250  1.00  0.78           H  
ATOM   2903 2HD  PRO A 183       8.863   1.014  -8.826  1.00  0.78           H  
ATOM   2904  N   TYR A 184       8.687  -2.389 -12.046  1.00  0.77           N  
ATOM   2905  CA  TYR A 184       8.591  -3.137 -13.284  1.00  0.77           C  
ATOM   2906  C   TYR A 184      10.007  -3.330 -13.795  1.00  0.77           C  
ATOM   2907  O   TYR A 184      10.363  -4.380 -14.336  1.00  0.77           O  
ATOM   2908  CB  TYR A 184       7.726  -2.344 -14.238  1.00  0.77           C  
ATOM   2909  CG  TYR A 184       6.456  -1.965 -13.554  1.00  0.77           C  
ATOM   2910  CD1 TYR A 184       6.273  -0.649 -13.240  1.00  0.77           C  
ATOM   2911  CD2 TYR A 184       5.514  -2.907 -13.188  1.00  0.77           C  
ATOM   2912  CE1 TYR A 184       5.160  -0.231 -12.565  1.00  0.77           C  
ATOM   2913  CE2 TYR A 184       4.377  -2.501 -12.506  1.00  0.77           C  
ATOM   2914  CZ  TYR A 184       4.202  -1.161 -12.194  1.00  0.77           C  
ATOM   2915  OH  TYR A 184       3.080  -0.747 -11.512  1.00  0.77           O  
ATOM   2916  H   TYR A 184       8.826  -1.385 -12.110  1.00  0.77           H  
ATOM   2917  HA  TYR A 184       8.145  -4.111 -13.097  1.00  0.77           H  
ATOM   2918 1HB  TYR A 184       8.244  -1.435 -14.557  1.00  0.77           H  
ATOM   2919 2HB  TYR A 184       7.484  -2.926 -15.110  1.00  0.77           H  
ATOM   2920  HD1 TYR A 184       7.032   0.055 -13.531  1.00  0.77           H  
ATOM   2921  HD2 TYR A 184       5.667  -3.960 -13.426  1.00  0.77           H  
ATOM   2922  HE1 TYR A 184       5.035   0.826 -12.320  1.00  0.77           H  
ATOM   2923  HE2 TYR A 184       3.627  -3.234 -12.209  1.00  0.77           H  
ATOM   2924  HH  TYR A 184       3.127   0.202 -11.371  1.00  0.77           H  
ATOM   2925  N   GLY A 185      10.836  -2.313 -13.571  1.00  0.76           N  
ATOM   2926  CA  GLY A 185      12.233  -2.360 -13.948  1.00  0.76           C  
ATOM   2927  C   GLY A 185      12.928  -3.496 -13.197  1.00  0.76           C  
ATOM   2928  O   GLY A 185      13.529  -4.377 -13.809  1.00  0.76           O  
ATOM   2929  H   GLY A 185      10.479  -1.465 -13.136  1.00  0.76           H  
ATOM   2930 1HA  GLY A 185      12.325  -2.502 -15.026  1.00  0.76           H  
ATOM   2931 2HA  GLY A 185      12.701  -1.410 -13.697  1.00  0.76           H  
ATOM   2932  N   VAL A 186      12.803  -3.506 -11.862  1.00  0.75           N  
ATOM   2933  CA  VAL A 186      13.457  -4.520 -11.031  1.00  0.75           C  
ATOM   2934  C   VAL A 186      12.897  -5.904 -11.308  1.00  0.75           C  
ATOM   2935  O   VAL A 186      13.625  -6.899 -11.284  1.00  0.75           O  
ATOM   2936  CB  VAL A 186      13.276  -4.181  -9.533  1.00  0.75           C  
ATOM   2937  CG1 VAL A 186      11.859  -4.477  -9.048  1.00  0.75           C  
ATOM   2938  CG2 VAL A 186      14.304  -4.941  -8.704  1.00  0.75           C  
ATOM   2939  H   VAL A 186      12.271  -2.766 -11.407  1.00  0.75           H  
ATOM   2940  HA  VAL A 186      14.521  -4.518 -11.263  1.00  0.75           H  
ATOM   2941  HB  VAL A 186      13.407  -3.136  -9.427  1.00  0.75           H  
ATOM   2942 1HG1 VAL A 186      11.759  -4.190  -8.007  1.00  0.75           H  
ATOM   2943 2HG1 VAL A 186      11.145  -3.930  -9.639  1.00  0.75           H  
ATOM   2944 3HG1 VAL A 186      11.668  -5.524  -9.133  1.00  0.75           H  
ATOM   2945 1HG2 VAL A 186      14.198  -4.674  -7.653  1.00  0.75           H  
ATOM   2946 2HG2 VAL A 186      14.152  -6.011  -8.827  1.00  0.75           H  
ATOM   2947 3HG2 VAL A 186      15.293  -4.667  -9.049  1.00  0.75           H  
ATOM   2948  N   PHE A 187      11.608  -5.966 -11.631  1.00  0.75           N  
ATOM   2949  CA  PHE A 187      10.984  -7.220 -11.981  1.00  0.75           C  
ATOM   2950  C   PHE A 187      11.697  -7.790 -13.171  1.00  0.75           C  
ATOM   2951  O   PHE A 187      12.132  -8.937 -13.160  1.00  0.75           O  
ATOM   2952  CB  PHE A 187       9.519  -7.007 -12.332  1.00  0.75           C  
ATOM   2953  CG  PHE A 187       8.844  -8.175 -12.912  1.00  0.75           C  
ATOM   2954  CD1 PHE A 187       8.337  -9.168 -12.127  1.00  0.75           C  
ATOM   2955  CD2 PHE A 187       8.729  -8.280 -14.300  1.00  0.75           C  
ATOM   2956  CE1 PHE A 187       7.716 -10.251 -12.699  1.00  0.75           C  
ATOM   2957  CE2 PHE A 187       8.115  -9.356 -14.870  1.00  0.75           C  
ATOM   2958  CZ  PHE A 187       7.605 -10.339 -14.067  1.00  0.75           C  
ATOM   2959  H   PHE A 187      11.058  -5.119 -11.640  1.00  0.75           H  
ATOM   2960  HA  PHE A 187      11.072  -7.908 -11.142  1.00  0.75           H  
ATOM   2961 1HB  PHE A 187       8.980  -6.718 -11.431  1.00  0.75           H  
ATOM   2962 2HB  PHE A 187       9.427  -6.199 -13.027  1.00  0.75           H  
ATOM   2963  HD1 PHE A 187       8.431  -9.082 -11.046  1.00  0.75           H  
ATOM   2964  HD2 PHE A 187       9.137  -7.487 -14.930  1.00  0.75           H  
ATOM   2965  HE1 PHE A 187       7.314 -11.035 -12.070  1.00  0.75           H  
ATOM   2966  HE2 PHE A 187       8.026  -9.429 -15.954  1.00  0.75           H  
ATOM   2967  HZ  PHE A 187       7.112 -11.179 -14.512  1.00  0.75           H  
ATOM   2968  N   ALA A 188      11.813  -6.969 -14.208  1.00  0.75           N  
ATOM   2969  CA  ALA A 188      12.441  -7.356 -15.449  1.00  0.75           C  
ATOM   2970  C   ALA A 188      13.906  -7.716 -15.308  1.00  0.75           C  
ATOM   2971  O   ALA A 188      14.382  -8.675 -15.924  1.00  0.75           O  
ATOM   2972  CB  ALA A 188      12.315  -6.222 -16.406  1.00  0.75           C  
ATOM   2973  H   ALA A 188      11.428  -6.025 -14.141  1.00  0.75           H  
ATOM   2974  HA  ALA A 188      11.914  -8.224 -15.828  1.00  0.75           H  
ATOM   2975 1HB  ALA A 188      12.745  -6.505 -17.358  1.00  0.75           H  
ATOM   2976 2HB  ALA A 188      11.283  -5.984 -16.523  1.00  0.75           H  
ATOM   2977 3HB  ALA A 188      12.830  -5.364 -16.010  1.00  0.75           H  
ATOM   2978  N   LEU A 189      14.638  -6.966 -14.484  1.00  0.76           N  
ATOM   2979  CA  LEU A 189      16.056  -7.242 -14.337  1.00  0.76           C  
ATOM   2980  C   LEU A 189      16.260  -8.614 -13.723  1.00  0.76           C  
ATOM   2981  O   LEU A 189      17.105  -9.407 -14.176  1.00  0.76           O  
ATOM   2982  CB  LEU A 189      16.707  -6.180 -13.438  1.00  0.76           C  
ATOM   2983  CG  LEU A 189      16.793  -4.780 -14.011  1.00  0.76           C  
ATOM   2984  CD1 LEU A 189      17.290  -3.824 -12.917  1.00  0.76           C  
ATOM   2985  CD2 LEU A 189      17.697  -4.787 -15.220  1.00  0.76           C  
ATOM   2986  H   LEU A 189      14.209  -6.176 -14.000  1.00  0.76           H  
ATOM   2987  HA  LEU A 189      16.522  -7.224 -15.320  1.00  0.76           H  
ATOM   2988 1HB  LEU A 189      16.132  -6.121 -12.511  1.00  0.76           H  
ATOM   2989 2HB  LEU A 189      17.716  -6.506 -13.190  1.00  0.76           H  
ATOM   2990  HG  LEU A 189      15.820  -4.458 -14.319  1.00  0.76           H  
ATOM   2991 1HD1 LEU A 189      17.332  -2.818 -13.311  1.00  0.76           H  
ATOM   2992 2HD1 LEU A 189      16.609  -3.842 -12.071  1.00  0.76           H  
ATOM   2993 3HD1 LEU A 189      18.282  -4.130 -12.584  1.00  0.76           H  
ATOM   2994 1HD2 LEU A 189      17.738  -3.789 -15.642  1.00  0.76           H  
ATOM   2995 2HD2 LEU A 189      18.692  -5.104 -14.928  1.00  0.76           H  
ATOM   2996 3HD2 LEU A 189      17.304  -5.472 -15.966  1.00  0.76           H  
ATOM   2997  N   MET A 190      15.444  -8.932 -12.720  1.00  0.78           N  
ATOM   2998  CA  MET A 190      15.595 -10.212 -12.071  1.00  0.78           C  
ATOM   2999  C   MET A 190      14.950 -11.331 -12.853  1.00  0.78           C  
ATOM   3000  O   MET A 190      15.457 -12.454 -12.870  1.00  0.78           O  
ATOM   3001  CB  MET A 190      15.018 -10.154 -10.684  1.00  0.78           C  
ATOM   3002  CG  MET A 190      15.751  -9.257  -9.782  1.00  0.78           C  
ATOM   3003  SD  MET A 190      17.507  -9.620  -9.770  1.00  0.78           S  
ATOM   3004  CE  MET A 190      17.415 -11.272  -9.171  1.00  0.78           C  
ATOM   3005  H   MET A 190      14.749  -8.262 -12.377  1.00  0.78           H  
ATOM   3006  HA  MET A 190      16.658 -10.431 -11.995  1.00  0.78           H  
ATOM   3007 1HB  MET A 190      13.998  -9.781 -10.742  1.00  0.78           H  
ATOM   3008 2HB  MET A 190      14.983 -11.151 -10.250  1.00  0.78           H  
ATOM   3009 1HG  MET A 190      15.593  -8.219 -10.072  1.00  0.78           H  
ATOM   3010 2HG  MET A 190      15.353  -9.411  -8.799  1.00  0.78           H  
ATOM   3011 1HE  MET A 190      18.404 -11.689  -9.128  1.00  0.78           H  
ATOM   3012 2HE  MET A 190      16.962 -11.278  -8.180  1.00  0.78           H  
ATOM   3013 3HE  MET A 190      16.811 -11.864  -9.853  1.00  0.78           H  
ATOM   3014  N   ALA A 191      13.838 -11.041 -13.524  1.00  0.80           N  
ATOM   3015  CA  ALA A 191      13.170 -12.073 -14.285  1.00  0.80           C  
ATOM   3016  C   ALA A 191      14.082 -12.539 -15.390  1.00  0.80           C  
ATOM   3017  O   ALA A 191      14.234 -13.742 -15.621  1.00  0.80           O  
ATOM   3018  CB  ALA A 191      11.846 -11.571 -14.831  1.00  0.80           C  
ATOM   3019  H   ALA A 191      13.430 -10.114 -13.489  1.00  0.80           H  
ATOM   3020  HA  ALA A 191      12.996 -12.909 -13.633  1.00  0.80           H  
ATOM   3021 1HB  ALA A 191      11.356 -12.362 -15.393  1.00  0.80           H  
ATOM   3022 2HB  ALA A 191      11.208 -11.266 -14.015  1.00  0.80           H  
ATOM   3023 3HB  ALA A 191      12.025 -10.731 -15.463  1.00  0.80           H  
ATOM   3024  N   TRP A 192      14.761 -11.597 -16.036  1.00  0.83           N  
ATOM   3025  CA  TRP A 192      15.694 -11.987 -17.058  1.00  0.83           C  
ATOM   3026  C   TRP A 192      16.847 -12.773 -16.478  1.00  0.83           C  
ATOM   3027  O   TRP A 192      17.176 -13.847 -16.975  1.00  0.83           O  
ATOM   3028  CB  TRP A 192      16.252 -10.802 -17.813  1.00  0.83           C  
ATOM   3029  CG  TRP A 192      17.236 -11.254 -18.821  1.00  0.83           C  
ATOM   3030  CD1 TRP A 192      16.931 -11.708 -20.039  1.00  0.83           C  
ATOM   3031  CD2 TRP A 192      18.685 -11.297 -18.725  1.00  0.83           C  
ATOM   3032  NE1 TRP A 192      18.076 -12.040 -20.733  1.00  0.83           N  
ATOM   3033  CE2 TRP A 192      19.155 -11.794 -19.939  1.00  0.83           C  
ATOM   3034  CE3 TRP A 192      19.601 -10.956 -17.727  1.00  0.83           C  
ATOM   3035  CZ2 TRP A 192      20.500 -11.962 -20.189  1.00  0.83           C  
ATOM   3036  CZ3 TRP A 192      20.950 -11.130 -17.974  1.00  0.83           C  
ATOM   3037  CH2 TRP A 192      21.388 -11.620 -19.175  1.00  0.83           C  
ATOM   3038  H   TRP A 192      14.617 -10.606 -15.840  1.00  0.83           H  
ATOM   3039  HA  TRP A 192      15.174 -12.610 -17.775  1.00  0.83           H  
ATOM   3040 1HB  TRP A 192      15.448 -10.267 -18.319  1.00  0.83           H  
ATOM   3041 2HB  TRP A 192      16.732 -10.108 -17.120  1.00  0.83           H  
ATOM   3042  HD1 TRP A 192      15.921 -11.785 -20.396  1.00  0.83           H  
ATOM   3043  HE1 TRP A 192      18.116 -12.405 -21.675  1.00  0.83           H  
ATOM   3044  HE3 TRP A 192      19.259 -10.562 -16.771  1.00  0.83           H  
ATOM   3045  HZ2 TRP A 192      20.869 -12.349 -21.137  1.00  0.83           H  
ATOM   3046  HZ3 TRP A 192      21.657 -10.865 -17.186  1.00  0.83           H  
ATOM   3047  HH2 TRP A 192      22.459 -11.744 -19.338  1.00  0.83           H  
ATOM   3048  N   THR A 193      17.455 -12.264 -15.404  1.00  0.87           N  
ATOM   3049  CA  THR A 193      18.636 -12.907 -14.856  1.00  0.87           C  
ATOM   3050  C   THR A 193      18.369 -14.325 -14.386  1.00  0.87           C  
ATOM   3051  O   THR A 193      19.090 -15.264 -14.736  1.00  0.87           O  
ATOM   3052  CB  THR A 193      19.156 -12.105 -13.650  1.00  0.87           C  
ATOM   3053  OG1 THR A 193      19.507 -10.772 -14.065  1.00  0.87           O  
ATOM   3054  CG2 THR A 193      20.381 -12.797 -13.055  1.00  0.87           C  
ATOM   3055  H   THR A 193      17.138 -11.384 -14.990  1.00  0.87           H  
ATOM   3056  HA  THR A 193      19.401 -12.945 -15.628  1.00  0.87           H  
ATOM   3057  HB  THR A 193      18.373 -12.044 -12.891  1.00  0.87           H  
ATOM   3058  HG1 THR A 193      18.675 -10.264 -14.246  1.00  0.87           H  
ATOM   3059 1HG2 THR A 193      20.740 -12.225 -12.199  1.00  0.87           H  
ATOM   3060 2HG2 THR A 193      20.112 -13.804 -12.732  1.00  0.87           H  
ATOM   3061 3HG2 THR A 193      21.169 -12.856 -13.807  1.00  0.87           H  
ATOM   3062  N   VAL A 194      17.316 -14.507 -13.611  1.00  0.92           N  
ATOM   3063  CA  VAL A 194      17.055 -15.822 -13.078  1.00  0.92           C  
ATOM   3064  C   VAL A 194      16.572 -16.751 -14.173  1.00  0.92           C  
ATOM   3065  O   VAL A 194      17.027 -17.888 -14.269  1.00  0.92           O  
ATOM   3066  CB  VAL A 194      16.046 -15.740 -11.931  1.00  0.92           C  
ATOM   3067  CG1 VAL A 194      15.670 -17.142 -11.454  1.00  0.92           C  
ATOM   3068  CG2 VAL A 194      16.663 -14.918 -10.812  1.00  0.92           C  
ATOM   3069  H   VAL A 194      16.709 -13.725 -13.366  1.00  0.92           H  
ATOM   3070  HA  VAL A 194      17.987 -16.221 -12.676  1.00  0.92           H  
ATOM   3071  HB  VAL A 194      15.130 -15.252 -12.285  1.00  0.92           H  
ATOM   3072 1HG1 VAL A 194      14.943 -17.062 -10.643  1.00  0.92           H  
ATOM   3073 2HG1 VAL A 194      15.235 -17.694 -12.283  1.00  0.92           H  
ATOM   3074 3HG1 VAL A 194      16.560 -17.664 -11.098  1.00  0.92           H  
ATOM   3075 1HG2 VAL A 194      15.970 -14.835 -10.004  1.00  0.92           H  
ATOM   3076 2HG2 VAL A 194      17.572 -15.403 -10.463  1.00  0.92           H  
ATOM   3077 3HG2 VAL A 194      16.899 -13.923 -11.191  1.00  0.92           H  
ATOM   3078  N   GLY A 195      15.659 -16.290 -15.020  1.00  0.99           N  
ATOM   3079  CA  GLY A 195      15.171 -17.148 -16.080  1.00  0.99           C  
ATOM   3080  C   GLY A 195      16.258 -17.555 -17.074  1.00  0.99           C  
ATOM   3081  O   GLY A 195      16.301 -18.703 -17.521  1.00  0.99           O  
ATOM   3082  H   GLY A 195      15.291 -15.340 -14.962  1.00  0.99           H  
ATOM   3083 1HA  GLY A 195      14.733 -18.043 -15.643  1.00  0.99           H  
ATOM   3084 2HA  GLY A 195      14.375 -16.626 -16.602  1.00  0.99           H  
ATOM   3085  N   LYS A 196      17.160 -16.629 -17.393  1.00  1.08           N  
ATOM   3086  CA  LYS A 196      18.225 -16.874 -18.351  1.00  1.08           C  
ATOM   3087  C   LYS A 196      19.257 -17.876 -17.860  1.00  1.08           C  
ATOM   3088  O   LYS A 196      19.739 -18.699 -18.642  1.00  1.08           O  
ATOM   3089  CB  LYS A 196      18.924 -15.567 -18.715  1.00  1.08           C  
ATOM   3090  CG  LYS A 196      20.019 -15.699 -19.747  1.00  1.08           C  
ATOM   3091  CD  LYS A 196      19.458 -16.128 -21.097  1.00  1.08           C  
ATOM   3092  CE  LYS A 196      20.527 -16.098 -22.176  1.00  1.08           C  
ATOM   3093  NZ  LYS A 196      20.045 -16.693 -23.462  1.00  1.08           N  
ATOM   3094  H   LYS A 196      17.092 -15.693 -16.999  1.00  1.08           H  
ATOM   3095  HA  LYS A 196      17.773 -17.282 -19.256  1.00  1.08           H  
ATOM   3096 1HB  LYS A 196      18.191 -14.855 -19.097  1.00  1.08           H  
ATOM   3097 2HB  LYS A 196      19.362 -15.128 -17.814  1.00  1.08           H  
ATOM   3098 1HG  LYS A 196      20.546 -14.761 -19.847  1.00  1.08           H  
ATOM   3099 2HG  LYS A 196      20.726 -16.452 -19.404  1.00  1.08           H  
ATOM   3100 1HD  LYS A 196      19.054 -17.139 -21.022  1.00  1.08           H  
ATOM   3101 2HD  LYS A 196      18.648 -15.453 -21.386  1.00  1.08           H  
ATOM   3102 1HE  LYS A 196      20.812 -15.061 -22.354  1.00  1.08           H  
ATOM   3103 2HE  LYS A 196      21.401 -16.651 -21.835  1.00  1.08           H  
ATOM   3104 1HZ  LYS A 196      20.773 -16.649 -24.152  1.00  1.08           H  
ATOM   3105 2HZ  LYS A 196      19.789 -17.653 -23.310  1.00  1.08           H  
ATOM   3106 3HZ  LYS A 196      19.222 -16.202 -23.826  1.00  1.08           H  
ATOM   3107  N   TYR A 197      19.614 -17.814 -16.579  1.00  1.19           N  
ATOM   3108  CA  TYR A 197      20.660 -18.699 -16.091  1.00  1.19           C  
ATOM   3109  C   TYR A 197      20.150 -19.900 -15.274  1.00  1.19           C  
ATOM   3110  O   TYR A 197      20.797 -20.948 -15.245  1.00  1.19           O  
ATOM   3111  CB  TYR A 197      21.666 -17.862 -15.306  1.00  1.19           C  
ATOM   3112  CG  TYR A 197      22.277 -16.784 -16.194  1.00  1.19           C  
ATOM   3113  CD1 TYR A 197      22.007 -15.438 -15.970  1.00  1.19           C  
ATOM   3114  CD2 TYR A 197      23.068 -17.154 -17.270  1.00  1.19           C  
ATOM   3115  CE1 TYR A 197      22.532 -14.475 -16.804  1.00  1.19           C  
ATOM   3116  CE2 TYR A 197      23.594 -16.191 -18.106  1.00  1.19           C  
ATOM   3117  CZ  TYR A 197      23.332 -14.858 -17.879  1.00  1.19           C  
ATOM   3118  OH  TYR A 197      23.864 -13.907 -18.717  1.00  1.19           O  
ATOM   3119  H   TYR A 197      19.206 -17.113 -15.956  1.00  1.19           H  
ATOM   3120  HA  TYR A 197      21.181 -19.109 -16.954  1.00  1.19           H  
ATOM   3121 1HB  TYR A 197      21.170 -17.381 -14.456  1.00  1.19           H  
ATOM   3122 2HB  TYR A 197      22.463 -18.485 -14.928  1.00  1.19           H  
ATOM   3123  HD1 TYR A 197      21.388 -15.140 -15.136  1.00  1.19           H  
ATOM   3124  HD2 TYR A 197      23.270 -18.208 -17.457  1.00  1.19           H  
ATOM   3125  HE1 TYR A 197      22.318 -13.426 -16.617  1.00  1.19           H  
ATOM   3126  HE2 TYR A 197      24.216 -16.488 -18.951  1.00  1.19           H  
ATOM   3127  HH  TYR A 197      24.414 -14.337 -19.378  1.00  1.19           H  
ATOM   3128  N   GLY A 198      18.991 -19.778 -14.636  1.00  1.33           N  
ATOM   3129  CA  GLY A 198      18.459 -20.834 -13.786  1.00  1.33           C  
ATOM   3130  C   GLY A 198      18.718 -20.521 -12.323  1.00  1.33           C  
ATOM   3131  O   GLY A 198      19.458 -19.597 -12.004  1.00  1.33           O  
ATOM   3132  H   GLY A 198      18.451 -18.923 -14.698  1.00  1.33           H  
ATOM   3133 1HA  GLY A 198      17.385 -20.920 -13.957  1.00  1.33           H  
ATOM   3134 2HA  GLY A 198      18.910 -21.788 -14.051  1.00  1.33           H  
ATOM   3135  N   LEU A 199      18.092 -21.277 -11.427  1.00  1.49           N  
ATOM   3136  CA  LEU A 199      18.244 -21.007 -10.002  1.00  1.49           C  
ATOM   3137  C   LEU A 199      19.445 -21.733  -9.391  1.00  1.49           C  
ATOM   3138  O   LEU A 199      20.227 -21.148  -8.651  1.00  1.49           O  
ATOM   3139  CB  LEU A 199      16.986 -21.415  -9.241  1.00  1.49           C  
ATOM   3140  CG  LEU A 199      16.980 -21.059  -7.778  1.00  1.49           C  
ATOM   3141  CD1 LEU A 199      17.029 -19.528  -7.668  1.00  1.49           C  
ATOM   3142  CD2 LEU A 199      15.739 -21.637  -7.110  1.00  1.49           C  
ATOM   3143  H   LEU A 199      17.491 -22.024 -11.740  1.00  1.49           H  
ATOM   3144  HA  LEU A 199      18.394 -19.935  -9.874  1.00  1.49           H  
ATOM   3145 1HB  LEU A 199      16.146 -20.925  -9.678  1.00  1.49           H  
ATOM   3146 2HB  LEU A 199      16.849 -22.495  -9.326  1.00  1.49           H  
ATOM   3147  HG  LEU A 199      17.868 -21.468  -7.296  1.00  1.49           H  
ATOM   3148 1HD1 LEU A 199      17.039 -19.238  -6.617  1.00  1.49           H  
ATOM   3149 2HD1 LEU A 199      17.931 -19.159  -8.153  1.00  1.49           H  
ATOM   3150 3HD1 LEU A 199      16.151 -19.099  -8.157  1.00  1.49           H  
ATOM   3151 1HD2 LEU A 199      15.741 -21.376  -6.051  1.00  1.49           H  
ATOM   3152 2HD2 LEU A 199      14.850 -21.237  -7.572  1.00  1.49           H  
ATOM   3153 3HD2 LEU A 199      15.747 -22.724  -7.216  1.00  1.49           H  
ATOM   3154  N   ASP A 200      19.608 -23.019  -9.705  1.00  1.63           N  
ATOM   3155  CA  ASP A 200      20.671 -23.827  -9.094  1.00  1.63           C  
ATOM   3156  C   ASP A 200      22.064 -23.266  -9.351  1.00  1.63           C  
ATOM   3157  O   ASP A 200      22.947 -23.336  -8.497  1.00  1.63           O  
ATOM   3158  CB  ASP A 200      20.639 -25.255  -9.627  1.00  1.63           C  
ATOM   3159  CG  ASP A 200      19.449 -26.074  -9.128  1.00  1.63           C  
ATOM   3160  OD1 ASP A 200      18.793 -25.654  -8.204  1.00  1.63           O  
ATOM   3161  OD2 ASP A 200      19.207 -27.116  -9.687  1.00  1.63           O  
ATOM   3162  H   ASP A 200      18.964 -23.457 -10.344  1.00  1.63           H  
ATOM   3163  HA  ASP A 200      20.505 -23.850  -8.016  1.00  1.63           H  
ATOM   3164 1HB  ASP A 200      20.618 -25.234 -10.717  1.00  1.63           H  
ATOM   3165 2HB  ASP A 200      21.556 -25.767  -9.334  1.00  1.63           H  
ATOM   3166  N   VAL A 201      22.251 -22.662 -10.516  1.00  1.71           N  
ATOM   3167  CA  VAL A 201      23.540 -22.114 -10.911  1.00  1.71           C  
ATOM   3168  C   VAL A 201      23.925 -20.905 -10.071  1.00  1.71           C  
ATOM   3169  O   VAL A 201      25.074 -20.464 -10.094  1.00  1.71           O  
ATOM   3170  CB  VAL A 201      23.505 -21.688 -12.382  1.00  1.71           C  
ATOM   3171  CG1 VAL A 201      23.170 -22.870 -13.254  1.00  1.71           C  
ATOM   3172  CG2 VAL A 201      22.504 -20.614 -12.561  1.00  1.71           C  
ATOM   3173  H   VAL A 201      21.476 -22.602 -11.160  1.00  1.71           H  
ATOM   3174  HA  VAL A 201      24.298 -22.887 -10.782  1.00  1.71           H  
ATOM   3175  HB  VAL A 201      24.487 -21.325 -12.677  1.00  1.71           H  
ATOM   3176 1HG1 VAL A 201      23.154 -22.555 -14.301  1.00  1.71           H  
ATOM   3177 2HG1 VAL A 201      23.917 -23.649 -13.118  1.00  1.71           H  
ATOM   3178 3HG1 VAL A 201      22.187 -23.251 -12.977  1.00  1.71           H  
ATOM   3179 1HG2 VAL A 201      22.494 -20.325 -13.589  1.00  1.71           H  
ATOM   3180 2HG2 VAL A 201      21.531 -20.985 -12.274  1.00  1.71           H  
ATOM   3181 3HG2 VAL A 201      22.763 -19.765 -11.961  1.00  1.71           H  
ATOM   3182  N   LEU A 202      22.960 -20.353  -9.343  1.00  1.71           N  
ATOM   3183  CA  LEU A 202      23.193 -19.198  -8.525  1.00  1.71           C  
ATOM   3184  C   LEU A 202      23.524 -19.629  -7.094  1.00  1.71           C  
ATOM   3185  O   LEU A 202      23.783 -18.784  -6.244  1.00  1.71           O  
ATOM   3186  CB  LEU A 202      21.929 -18.313  -8.547  1.00  1.71           C  
ATOM   3187  CG  LEU A 202      21.483 -17.847  -9.963  1.00  1.71           C  
ATOM   3188  CD1 LEU A 202      20.189 -17.039  -9.862  1.00  1.71           C  
ATOM   3189  CD2 LEU A 202      22.598 -17.046 -10.638  1.00  1.71           C  
ATOM   3190  H   LEU A 202      22.025 -20.754  -9.327  1.00  1.71           H  
ATOM   3191  HA  LEU A 202      24.031 -18.640  -8.934  1.00  1.71           H  
ATOM   3192 1HB  LEU A 202      21.105 -18.869  -8.102  1.00  1.71           H  
ATOM   3193 2HB  LEU A 202      22.114 -17.425  -7.945  1.00  1.71           H  
ATOM   3194  HG  LEU A 202      21.263 -18.723 -10.555  1.00  1.71           H  
ATOM   3195 1HD1 LEU A 202      19.867 -16.753 -10.866  1.00  1.71           H  
ATOM   3196 2HD1 LEU A 202      19.418 -17.652  -9.400  1.00  1.71           H  
ATOM   3197 3HD1 LEU A 202      20.357 -16.148  -9.263  1.00  1.71           H  
ATOM   3198 1HD2 LEU A 202      22.277 -16.745 -11.639  1.00  1.71           H  
ATOM   3199 2HD2 LEU A 202      22.808 -16.172 -10.060  1.00  1.71           H  
ATOM   3200 3HD2 LEU A 202      23.497 -17.658 -10.713  1.00  1.71           H  
ATOM   3201  N   ALA A 203      23.493 -20.940  -6.810  1.00  1.61           N  
ATOM   3202  CA  ALA A 203      23.702 -21.429  -5.449  1.00  1.61           C  
ATOM   3203  C   ALA A 203      25.058 -21.028  -4.809  1.00  1.61           C  
ATOM   3204  O   ALA A 203      25.028 -20.363  -3.769  1.00  1.61           O  
ATOM   3205  CB  ALA A 203      23.505 -22.945  -5.419  1.00  1.61           C  
ATOM   3206  H   ALA A 203      23.297 -21.625  -7.540  1.00  1.61           H  
ATOM   3207  HA  ALA A 203      22.920 -20.991  -4.827  1.00  1.61           H  
ATOM   3208 1HB  ALA A 203      23.586 -23.297  -4.392  1.00  1.61           H  
ATOM   3209 2HB  ALA A 203      22.507 -23.176  -5.805  1.00  1.61           H  
ATOM   3210 3HB  ALA A 203      24.218 -23.461  -6.021  1.00  1.61           H  
ATOM   3211  N   PRO A 204      26.265 -21.321  -5.374  1.00  1.44           N  
ATOM   3212  CA  PRO A 204      27.534 -20.940  -4.752  1.00  1.44           C  
ATOM   3213  C   PRO A 204      27.680 -19.429  -4.743  1.00  1.44           C  
ATOM   3214  O   PRO A 204      28.344 -18.830  -3.889  1.00  1.44           O  
ATOM   3215  CB  PRO A 204      28.562 -21.597  -5.657  1.00  1.44           C  
ATOM   3216  CG  PRO A 204      27.854 -21.750  -7.009  1.00  1.44           C  
ATOM   3217  CD  PRO A 204      26.414 -22.010  -6.681  1.00  1.44           C  
ATOM   3218  HA  PRO A 204      27.579 -21.346  -3.730  1.00  1.44           H  
ATOM   3219 1HB  PRO A 204      29.433 -20.964  -5.703  1.00  1.44           H  
ATOM   3220 2HB  PRO A 204      28.889 -22.557  -5.229  1.00  1.44           H  
ATOM   3221 1HG  PRO A 204      27.998 -20.847  -7.621  1.00  1.44           H  
ATOM   3222 2HG  PRO A 204      28.289 -22.583  -7.575  1.00  1.44           H  
ATOM   3223 1HD  PRO A 204      25.817 -21.573  -7.476  1.00  1.44           H  
ATOM   3224 2HD  PRO A 204      26.273 -23.087  -6.586  1.00  1.44           H  
ATOM   3225  N   LEU A 205      26.965 -18.817  -5.666  1.00  1.25           N  
ATOM   3226  CA  LEU A 205      26.919 -17.396  -5.797  1.00  1.25           C  
ATOM   3227  C   LEU A 205      26.000 -16.861  -4.709  1.00  1.25           C  
ATOM   3228  O   LEU A 205      26.202 -15.757  -4.221  1.00  1.25           O  
ATOM   3229  CB  LEU A 205      26.545 -17.056  -7.233  1.00  1.25           C  
ATOM   3230  CG  LEU A 205      27.623 -17.377  -8.247  1.00  1.25           C  
ATOM   3231  CD1 LEU A 205      27.104 -17.176  -9.659  1.00  1.25           C  
ATOM   3232  CD2 LEU A 205      28.793 -16.434  -7.972  1.00  1.25           C  
ATOM   3233  H   LEU A 205      26.432 -19.364  -6.326  1.00  1.25           H  
ATOM   3234  HA  LEU A 205      27.917 -16.997  -5.621  1.00  1.25           H  
ATOM   3235 1HB  LEU A 205      25.655 -17.597  -7.503  1.00  1.25           H  
ATOM   3236 2HB  LEU A 205      26.354 -16.049  -7.320  1.00  1.25           H  
ATOM   3237  HG  LEU A 205      27.941 -18.413  -8.143  1.00  1.25           H  
ATOM   3238 1HD1 LEU A 205      27.900 -17.398 -10.371  1.00  1.25           H  
ATOM   3239 2HD1 LEU A 205      26.259 -17.845  -9.839  1.00  1.25           H  
ATOM   3240 3HD1 LEU A 205      26.789 -16.147  -9.793  1.00  1.25           H  
ATOM   3241 1HD2 LEU A 205      29.581 -16.613  -8.665  1.00  1.25           H  
ATOM   3242 2HD2 LEU A 205      28.458 -15.407  -8.081  1.00  1.25           H  
ATOM   3243 3HD2 LEU A 205      29.151 -16.589  -6.958  1.00  1.25           H  
ATOM   3244  N   GLY A 206      25.032 -17.677  -4.280  1.00  1.06           N  
ATOM   3245  CA  GLY A 206      24.140 -17.345  -3.187  1.00  1.06           C  
ATOM   3246  C   GLY A 206      24.963 -17.142  -1.925  1.00  1.06           C  
ATOM   3247  O   GLY A 206      24.674 -16.253  -1.127  1.00  1.06           O  
ATOM   3248  H   GLY A 206      24.884 -18.565  -4.747  1.00  1.06           H  
ATOM   3249 1HA  GLY A 206      23.571 -16.453  -3.419  1.00  1.06           H  
ATOM   3250 2HA  GLY A 206      23.434 -18.163  -3.044  1.00  1.06           H  
ATOM   3251  N   LYS A 207      26.014 -17.956  -1.749  1.00  0.92           N  
ATOM   3252  CA  LYS A 207      26.901 -17.774  -0.593  1.00  0.92           C  
ATOM   3253  C   LYS A 207      27.599 -16.409  -0.702  1.00  0.92           C  
ATOM   3254  O   LYS A 207      27.706 -15.663   0.281  1.00  0.92           O  
ATOM   3255  CB  LYS A 207      27.918 -18.906  -0.451  1.00  0.92           C  
ATOM   3256  CG  LYS A 207      28.748 -18.799   0.834  1.00  0.92           C  
ATOM   3257  CD  LYS A 207      29.753 -19.931   0.985  1.00  0.92           C  
ATOM   3258  CE  LYS A 207      29.155 -21.205   1.479  1.00  0.92           C  
ATOM   3259  NZ  LYS A 207      30.224 -22.180   1.807  1.00  0.92           N  
ATOM   3260  H   LYS A 207      26.157 -18.704  -2.432  1.00  0.92           H  
ATOM   3261  HA  LYS A 207      26.292 -17.762   0.310  1.00  0.92           H  
ATOM   3262 1HB  LYS A 207      27.404 -19.866  -0.456  1.00  0.92           H  
ATOM   3263 2HB  LYS A 207      28.603 -18.894  -1.302  1.00  0.92           H  
ATOM   3264 1HG  LYS A 207      29.289 -17.851   0.832  1.00  0.92           H  
ATOM   3265 2HG  LYS A 207      28.082 -18.807   1.696  1.00  0.92           H  
ATOM   3266 1HD  LYS A 207      30.192 -20.148   0.011  1.00  0.92           H  
ATOM   3267 2HD  LYS A 207      30.545 -19.623   1.652  1.00  0.92           H  
ATOM   3268 1HE  LYS A 207      28.567 -21.008   2.374  1.00  0.92           H  
ATOM   3269 2HE  LYS A 207      28.509 -21.629   0.713  1.00  0.92           H  
ATOM   3270 1HZ  LYS A 207      29.822 -23.036   2.146  1.00  0.92           H  
ATOM   3271 2HZ  LYS A 207      30.779 -22.367   0.983  1.00  0.92           H  
ATOM   3272 3HZ  LYS A 207      30.824 -21.766   2.535  1.00  0.92           H  
ATOM   3273  N   LEU A 208      28.049 -16.060  -1.916  1.00  0.81           N  
ATOM   3274  CA  LEU A 208      28.656 -14.741  -2.144  1.00  0.81           C  
ATOM   3275  C   LEU A 208      27.638 -13.632  -1.816  1.00  0.81           C  
ATOM   3276  O   LEU A 208      27.969 -12.669  -1.117  1.00  0.81           O  
ATOM   3277  CB  LEU A 208      29.212 -14.622  -3.583  1.00  0.81           C  
ATOM   3278  CG  LEU A 208      29.818 -13.266  -3.983  1.00  0.81           C  
ATOM   3279  CD1 LEU A 208      30.895 -12.942  -3.077  1.00  0.81           C  
ATOM   3280  CD2 LEU A 208      30.401 -13.342  -5.375  1.00  0.81           C  
ATOM   3281  H   LEU A 208      27.975 -16.737  -2.681  1.00  0.81           H  
ATOM   3282  HA  LEU A 208      29.498 -14.632  -1.462  1.00  0.81           H  
ATOM   3283 1HB  LEU A 208      29.970 -15.381  -3.718  1.00  0.81           H  
ATOM   3284 2HB  LEU A 208      28.416 -14.820  -4.281  1.00  0.81           H  
ATOM   3285  HG  LEU A 208      29.051 -12.489  -3.930  1.00  0.81           H  
ATOM   3286 1HD1 LEU A 208      31.329 -11.978  -3.356  1.00  0.81           H  
ATOM   3287 2HD1 LEU A 208      30.488 -12.895  -2.075  1.00  0.81           H  
ATOM   3288 3HD1 LEU A 208      31.653 -13.713  -3.127  1.00  0.81           H  
ATOM   3289 1HD2 LEU A 208      30.842 -12.379  -5.626  1.00  0.81           H  
ATOM   3290 2HD2 LEU A 208      31.166 -14.100  -5.395  1.00  0.81           H  
ATOM   3291 3HD2 LEU A 208      29.652 -13.593  -6.098  1.00  0.81           H  
ATOM   3292  N   ILE A 209      26.392 -13.791  -2.274  1.00  0.74           N  
ATOM   3293  CA  ILE A 209      25.331 -12.819  -2.003  1.00  0.74           C  
ATOM   3294  C   ILE A 209      25.071 -12.694  -0.527  1.00  0.74           C  
ATOM   3295  O   ILE A 209      24.941 -11.589  -0.016  1.00  0.74           O  
ATOM   3296  CB  ILE A 209      24.006 -13.187  -2.678  1.00  0.74           C  
ATOM   3297  CG1 ILE A 209      24.136 -13.073  -4.134  1.00  0.74           C  
ATOM   3298  CG2 ILE A 209      22.903 -12.268  -2.175  1.00  0.74           C  
ATOM   3299  CD1 ILE A 209      23.021 -13.683  -4.898  1.00  0.74           C  
ATOM   3300  H   ILE A 209      26.186 -14.606  -2.845  1.00  0.74           H  
ATOM   3301  HA  ILE A 209      25.649 -11.848  -2.358  1.00  0.74           H  
ATOM   3302  HB  ILE A 209      23.755 -14.216  -2.445  1.00  0.74           H  
ATOM   3303 1HG1 ILE A 209      24.191 -12.015  -4.397  1.00  0.74           H  
ATOM   3304 2HG1 ILE A 209      25.045 -13.549  -4.410  1.00  0.74           H  
ATOM   3305 1HG2 ILE A 209      21.964 -12.539  -2.651  1.00  0.74           H  
ATOM   3306 2HG2 ILE A 209      22.804 -12.371  -1.094  1.00  0.74           H  
ATOM   3307 3HG2 ILE A 209      23.152 -11.233  -2.418  1.00  0.74           H  
ATOM   3308 1HD1 ILE A 209      23.196 -13.548  -5.949  1.00  0.74           H  
ATOM   3309 2HD1 ILE A 209      22.959 -14.736  -4.681  1.00  0.74           H  
ATOM   3310 3HD1 ILE A 209      22.101 -13.212  -4.620  1.00  0.74           H  
ATOM   3311  N   LEU A 210      24.988 -13.820   0.174  1.00  0.69           N  
ATOM   3312  CA  LEU A 210      24.776 -13.790   1.606  1.00  0.69           C  
ATOM   3313  C   LEU A 210      25.885 -13.012   2.279  1.00  0.69           C  
ATOM   3314  O   LEU A 210      25.627 -12.130   3.094  1.00  0.69           O  
ATOM   3315  CB  LEU A 210      24.770 -15.198   2.205  1.00  0.69           C  
ATOM   3316  CG  LEU A 210      24.634 -15.215   3.728  1.00  0.69           C  
ATOM   3317  CD1 LEU A 210      23.269 -14.627   4.108  1.00  0.69           C  
ATOM   3318  CD2 LEU A 210      24.840 -16.624   4.256  1.00  0.69           C  
ATOM   3319  H   LEU A 210      25.072 -14.713  -0.298  1.00  0.69           H  
ATOM   3320  HA  LEU A 210      23.826 -13.304   1.810  1.00  0.69           H  
ATOM   3321 1HB  LEU A 210      23.943 -15.760   1.773  1.00  0.69           H  
ATOM   3322 2HB  LEU A 210      25.700 -15.697   1.941  1.00  0.69           H  
ATOM   3323  HG  LEU A 210      25.399 -14.577   4.154  1.00  0.69           H  
ATOM   3324 1HD1 LEU A 210      23.162 -14.606   5.189  1.00  0.69           H  
ATOM   3325 2HD1 LEU A 210      23.188 -13.612   3.717  1.00  0.69           H  
ATOM   3326 3HD1 LEU A 210      22.479 -15.242   3.682  1.00  0.69           H  
ATOM   3327 1HD2 LEU A 210      24.761 -16.618   5.344  1.00  0.69           H  
ATOM   3328 2HD2 LEU A 210      24.082 -17.285   3.838  1.00  0.69           H  
ATOM   3329 3HD2 LEU A 210      25.833 -16.976   3.967  1.00  0.69           H  
ATOM   3330  N   THR A 211      27.125 -13.325   1.928  1.00  0.66           N  
ATOM   3331  CA  THR A 211      28.277 -12.692   2.534  1.00  0.66           C  
ATOM   3332  C   THR A 211      28.245 -11.165   2.324  1.00  0.66           C  
ATOM   3333  O   THR A 211      28.448 -10.397   3.275  1.00  0.66           O  
ATOM   3334  CB  THR A 211      29.544 -13.293   1.922  1.00  0.66           C  
ATOM   3335  OG1 THR A 211      29.545 -14.712   2.147  1.00  0.66           O  
ATOM   3336  CG2 THR A 211      30.751 -12.713   2.569  1.00  0.66           C  
ATOM   3337  H   THR A 211      27.278 -14.058   1.235  1.00  0.66           H  
ATOM   3338  HA  THR A 211      28.263 -12.896   3.605  1.00  0.66           H  
ATOM   3339  HB  THR A 211      29.566 -13.093   0.853  1.00  0.66           H  
ATOM   3340  HG1 THR A 211      28.816 -15.115   1.608  1.00  0.66           H  
ATOM   3341 1HG2 THR A 211      31.627 -13.153   2.131  1.00  0.66           H  
ATOM   3342 2HG2 THR A 211      30.763 -11.642   2.421  1.00  0.66           H  
ATOM   3343 3HG2 THR A 211      30.725 -12.930   3.618  1.00  0.66           H  
ATOM   3344  N   VAL A 212      27.963 -10.724   1.088  1.00  0.64           N  
ATOM   3345  CA  VAL A 212      27.881  -9.297   0.779  1.00  0.64           C  
ATOM   3346  C   VAL A 212      26.672  -8.665   1.475  1.00  0.64           C  
ATOM   3347  O   VAL A 212      26.786  -7.596   2.072  1.00  0.64           O  
ATOM   3348  CB  VAL A 212      27.832  -9.064  -0.750  1.00  0.64           C  
ATOM   3349  CG1 VAL A 212      27.561  -7.580  -1.059  1.00  0.64           C  
ATOM   3350  CG2 VAL A 212      29.182  -9.492  -1.363  1.00  0.64           C  
ATOM   3351  H   VAL A 212      27.817 -11.406   0.341  1.00  0.64           H  
ATOM   3352  HA  VAL A 212      28.784  -8.815   1.156  1.00  0.64           H  
ATOM   3353  HB  VAL A 212      27.019  -9.659  -1.178  1.00  0.64           H  
ATOM   3354 1HG1 VAL A 212      27.525  -7.428  -2.139  1.00  0.64           H  
ATOM   3355 2HG1 VAL A 212      26.606  -7.289  -0.623  1.00  0.64           H  
ATOM   3356 3HG1 VAL A 212      28.358  -6.968  -0.637  1.00  0.64           H  
ATOM   3357 1HG2 VAL A 212      29.178  -9.347  -2.434  1.00  0.64           H  
ATOM   3358 2HG2 VAL A 212      29.979  -8.896  -0.925  1.00  0.64           H  
ATOM   3359 3HG2 VAL A 212      29.349 -10.542  -1.147  1.00  0.64           H  
ATOM   3360  N   TYR A 213      25.518  -9.323   1.421  1.00  0.63           N  
ATOM   3361  CA  TYR A 213      24.314  -8.831   2.075  1.00  0.63           C  
ATOM   3362  C   TYR A 213      24.552  -8.620   3.551  1.00  0.63           C  
ATOM   3363  O   TYR A 213      24.255  -7.556   4.087  1.00  0.63           O  
ATOM   3364  CB  TYR A 213      23.149  -9.794   1.891  1.00  0.63           C  
ATOM   3365  CG  TYR A 213      21.924  -9.409   2.673  1.00  0.63           C  
ATOM   3366  CD1 TYR A 213      21.074  -8.420   2.206  1.00  0.63           C  
ATOM   3367  CD2 TYR A 213      21.652 -10.056   3.874  1.00  0.63           C  
ATOM   3368  CE1 TYR A 213      19.950  -8.078   2.936  1.00  0.63           C  
ATOM   3369  CE2 TYR A 213      20.534  -9.716   4.604  1.00  0.63           C  
ATOM   3370  CZ  TYR A 213      19.680  -8.731   4.137  1.00  0.63           C  
ATOM   3371  OH  TYR A 213      18.559  -8.390   4.862  1.00  0.63           O  
ATOM   3372  H   TYR A 213      25.463 -10.200   0.920  1.00  0.63           H  
ATOM   3373  HA  TYR A 213      24.050  -7.869   1.636  1.00  0.63           H  
ATOM   3374 1HB  TYR A 213      22.884  -9.853   0.834  1.00  0.63           H  
ATOM   3375 2HB  TYR A 213      23.453 -10.791   2.206  1.00  0.63           H  
ATOM   3376  HD1 TYR A 213      21.291  -7.913   1.266  1.00  0.63           H  
ATOM   3377  HD2 TYR A 213      22.327 -10.834   4.237  1.00  0.63           H  
ATOM   3378  HE1 TYR A 213      19.279  -7.301   2.571  1.00  0.63           H  
ATOM   3379  HE2 TYR A 213      20.322 -10.223   5.545  1.00  0.63           H  
ATOM   3380  HH  TYR A 213      18.561  -8.865   5.696  1.00  0.63           H  
ATOM   3381  N   LEU A 214      25.088  -9.625   4.229  1.00  0.62           N  
ATOM   3382  CA  LEU A 214      25.294  -9.487   5.652  1.00  0.62           C  
ATOM   3383  C   LEU A 214      26.257  -8.356   5.920  1.00  0.62           C  
ATOM   3384  O   LEU A 214      26.052  -7.579   6.850  1.00  0.62           O  
ATOM   3385  CB  LEU A 214      25.829 -10.789   6.232  1.00  0.62           C  
ATOM   3386  CG  LEU A 214      24.848 -11.933   6.247  1.00  0.62           C  
ATOM   3387  CD1 LEU A 214      25.576 -13.158   6.682  1.00  0.62           C  
ATOM   3388  CD2 LEU A 214      23.686 -11.604   7.155  1.00  0.62           C  
ATOM   3389  H   LEU A 214      25.333 -10.491   3.759  1.00  0.62           H  
ATOM   3390  HA  LEU A 214      24.341  -9.256   6.121  1.00  0.62           H  
ATOM   3391 1HB  LEU A 214      26.674 -11.106   5.620  1.00  0.62           H  
ATOM   3392 2HB  LEU A 214      26.180 -10.614   7.247  1.00  0.62           H  
ATOM   3393  HG  LEU A 214      24.469 -12.101   5.248  1.00  0.62           H  
ATOM   3394 1HD1 LEU A 214      24.905 -14.011   6.693  1.00  0.62           H  
ATOM   3395 2HD1 LEU A 214      26.384 -13.339   5.981  1.00  0.62           H  
ATOM   3396 3HD1 LEU A 214      25.977 -13.002   7.679  1.00  0.62           H  
ATOM   3397 1HD2 LEU A 214      22.982 -12.436   7.157  1.00  0.62           H  
ATOM   3398 2HD2 LEU A 214      24.052 -11.434   8.167  1.00  0.62           H  
ATOM   3399 3HD2 LEU A 214      23.187 -10.705   6.793  1.00  0.62           H  
ATOM   3400  N   GLY A 215      27.287  -8.214   5.090  1.00  0.61           N  
ATOM   3401  CA  GLY A 215      28.219  -7.120   5.271  1.00  0.61           C  
ATOM   3402  C   GLY A 215      27.532  -5.778   5.103  1.00  0.61           C  
ATOM   3403  O   GLY A 215      27.820  -4.824   5.829  1.00  0.61           O  
ATOM   3404  H   GLY A 215      27.452  -8.887   4.337  1.00  0.61           H  
ATOM   3405 1HA  GLY A 215      28.651  -7.178   6.264  1.00  0.61           H  
ATOM   3406 2HA  GLY A 215      29.023  -7.227   4.554  1.00  0.61           H  
ATOM   3407  N   CYS A 216      26.589  -5.701   4.161  1.00  0.61           N  
ATOM   3408  CA  CYS A 216      25.858  -4.472   3.914  1.00  0.61           C  
ATOM   3409  C   CYS A 216      25.028  -4.120   5.133  1.00  0.61           C  
ATOM   3410  O   CYS A 216      24.979  -2.961   5.552  1.00  0.61           O  
ATOM   3411  CB  CYS A 216      24.925  -4.636   2.714  1.00  0.61           C  
ATOM   3412  SG  CYS A 216      25.759  -4.793   1.090  1.00  0.61           S  
ATOM   3413  H   CYS A 216      26.407  -6.514   3.572  1.00  0.61           H  
ATOM   3414  HA  CYS A 216      26.570  -3.672   3.722  1.00  0.61           H  
ATOM   3415 1HB  CYS A 216      24.320  -5.514   2.847  1.00  0.61           H  
ATOM   3416 2HB  CYS A 216      24.237  -3.804   2.671  1.00  0.61           H  
ATOM   3417  HG  CYS A 216      26.375  -5.966   1.395  1.00  0.61           H  
ATOM   3418  N   ILE A 217      24.421  -5.139   5.738  1.00  0.62           N  
ATOM   3419  CA  ILE A 217      23.575  -4.942   6.900  1.00  0.62           C  
ATOM   3420  C   ILE A 217      24.384  -4.578   8.132  1.00  0.62           C  
ATOM   3421  O   ILE A 217      24.016  -3.648   8.847  1.00  0.62           O  
ATOM   3422  CB  ILE A 217      22.722  -6.188   7.183  1.00  0.62           C  
ATOM   3423  CG1 ILE A 217      21.769  -6.453   6.013  1.00  0.62           C  
ATOM   3424  CG2 ILE A 217      21.974  -6.014   8.470  1.00  0.62           C  
ATOM   3425  CD1 ILE A 217      20.838  -5.316   5.707  1.00  0.62           C  
ATOM   3426  H   ILE A 217      24.514  -6.074   5.336  1.00  0.62           H  
ATOM   3427  HA  ILE A 217      22.898  -4.117   6.691  1.00  0.62           H  
ATOM   3428  HB  ILE A 217      23.379  -7.057   7.261  1.00  0.62           H  
ATOM   3429 1HG1 ILE A 217      22.340  -6.654   5.129  1.00  0.62           H  
ATOM   3430 2HG1 ILE A 217      21.175  -7.329   6.249  1.00  0.62           H  
ATOM   3431 1HG2 ILE A 217      21.388  -6.907   8.675  1.00  0.62           H  
ATOM   3432 2HG2 ILE A 217      22.694  -5.860   9.265  1.00  0.62           H  
ATOM   3433 3HG2 ILE A 217      21.313  -5.150   8.399  1.00  0.62           H  
ATOM   3434 1HD1 ILE A 217      20.197  -5.593   4.869  1.00  0.62           H  
ATOM   3435 2HD1 ILE A 217      20.223  -5.103   6.580  1.00  0.62           H  
ATOM   3436 3HD1 ILE A 217      21.418  -4.432   5.445  1.00  0.62           H  
ATOM   3437  N   ILE A 218      25.508  -5.257   8.359  1.00  0.63           N  
ATOM   3438  CA  ILE A 218      26.350  -4.933   9.502  1.00  0.63           C  
ATOM   3439  C   ILE A 218      26.877  -3.527   9.352  1.00  0.63           C  
ATOM   3440  O   ILE A 218      26.864  -2.748  10.301  1.00  0.63           O  
ATOM   3441  CB  ILE A 218      27.553  -5.875   9.628  1.00  0.63           C  
ATOM   3442  CG1 ILE A 218      27.095  -7.275   9.992  1.00  0.63           C  
ATOM   3443  CG2 ILE A 218      28.528  -5.329  10.674  1.00  0.63           C  
ATOM   3444  CD1 ILE A 218      28.184  -8.282   9.846  1.00  0.63           C  
ATOM   3445  H   ILE A 218      25.767  -6.020   7.739  1.00  0.63           H  
ATOM   3446  HA  ILE A 218      25.754  -4.991  10.409  1.00  0.63           H  
ATOM   3447  HB  ILE A 218      28.054  -5.939   8.662  1.00  0.63           H  
ATOM   3448 1HG1 ILE A 218      26.741  -7.284  11.022  1.00  0.63           H  
ATOM   3449 2HG1 ILE A 218      26.270  -7.558   9.341  1.00  0.63           H  
ATOM   3450 1HG2 ILE A 218      29.390  -5.989  10.747  1.00  0.63           H  
ATOM   3451 2HG2 ILE A 218      28.859  -4.332  10.386  1.00  0.63           H  
ATOM   3452 3HG2 ILE A 218      28.027  -5.278  11.636  1.00  0.63           H  
ATOM   3453 1HD1 ILE A 218      27.808  -9.271  10.104  1.00  0.63           H  
ATOM   3454 2HD1 ILE A 218      28.516  -8.272   8.826  1.00  0.63           H  
ATOM   3455 3HD1 ILE A 218      29.013  -8.025  10.501  1.00  0.63           H  
ATOM   3456  N   HIS A 219      27.339  -3.189   8.158  1.00  0.64           N  
ATOM   3457  CA  HIS A 219      27.882  -1.874   7.926  1.00  0.64           C  
ATOM   3458  C   HIS A 219      26.823  -0.816   8.243  1.00  0.64           C  
ATOM   3459  O   HIS A 219      27.082   0.108   9.024  1.00  0.64           O  
ATOM   3460  CB  HIS A 219      28.382  -1.751   6.482  1.00  0.64           C  
ATOM   3461  CG  HIS A 219      29.069  -0.468   6.213  1.00  0.64           C  
ATOM   3462  ND1 HIS A 219      30.330  -0.207   6.669  1.00  0.64           N  
ATOM   3463  CD2 HIS A 219      28.684   0.618   5.543  1.00  0.64           C  
ATOM   3464  CE1 HIS A 219      30.685   1.000   6.294  1.00  0.64           C  
ATOM   3465  NE2 HIS A 219      29.712   1.522   5.597  1.00  0.64           N  
ATOM   3466  H   HIS A 219      27.338  -3.858   7.388  1.00  0.64           H  
ATOM   3467  HA  HIS A 219      28.728  -1.704   8.588  1.00  0.64           H  
ATOM   3468 1HB  HIS A 219      29.072  -2.566   6.260  1.00  0.64           H  
ATOM   3469 2HB  HIS A 219      27.536  -1.843   5.795  1.00  0.64           H  
ATOM   3470  HD2 HIS A 219      27.741   0.745   5.054  1.00  0.64           H  
ATOM   3471  HE1 HIS A 219      31.619   1.465   6.521  1.00  0.64           H  
ATOM   3472  HE2 HIS A 219      29.717   2.465   5.150  1.00  0.64           H  
ATOM   3473  N   ILE A 220      25.604  -0.984   7.718  1.00  0.66           N  
ATOM   3474  CA  ILE A 220      24.551  -0.018   7.991  1.00  0.66           C  
ATOM   3475  C   ILE A 220      24.164   0.044   9.486  1.00  0.66           C  
ATOM   3476  O   ILE A 220      24.050   1.139  10.060  1.00  0.66           O  
ATOM   3477  CB  ILE A 220      23.296  -0.323   7.135  1.00  0.66           C  
ATOM   3478  CG1 ILE A 220      23.585  -0.071   5.620  1.00  0.66           C  
ATOM   3479  CG2 ILE A 220      22.151   0.556   7.581  1.00  0.66           C  
ATOM   3480  CD1 ILE A 220      22.517  -0.625   4.693  1.00  0.66           C  
ATOM   3481  H   ILE A 220      25.412  -1.767   7.090  1.00  0.66           H  
ATOM   3482  HA  ILE A 220      24.920   0.948   7.706  1.00  0.66           H  
ATOM   3483  HB  ILE A 220      23.025  -1.377   7.253  1.00  0.66           H  
ATOM   3484 1HG1 ILE A 220      23.636   0.986   5.440  1.00  0.66           H  
ATOM   3485 2HG1 ILE A 220      24.545  -0.513   5.362  1.00  0.66           H  
ATOM   3486 1HG2 ILE A 220      21.268   0.340   6.983  1.00  0.66           H  
ATOM   3487 2HG2 ILE A 220      21.931   0.373   8.633  1.00  0.66           H  
ATOM   3488 3HG2 ILE A 220      22.440   1.588   7.443  1.00  0.66           H  
ATOM   3489 1HD1 ILE A 220      22.769  -0.408   3.662  1.00  0.66           H  
ATOM   3490 2HD1 ILE A 220      22.450  -1.707   4.829  1.00  0.66           H  
ATOM   3491 3HD1 ILE A 220      21.562  -0.169   4.929  1.00  0.66           H  
ATOM   3492  N   LEU A 221      23.978  -1.118  10.124  1.00  0.68           N  
ATOM   3493  CA  LEU A 221      23.561  -1.169  11.526  1.00  0.68           C  
ATOM   3494  C   LEU A 221      24.638  -0.772  12.528  1.00  0.68           C  
ATOM   3495  O   LEU A 221      24.312  -0.369  13.647  1.00  0.68           O  
ATOM   3496  CB  LEU A 221      23.072  -2.561  11.894  1.00  0.68           C  
ATOM   3497  CG  LEU A 221      21.799  -3.024  11.199  1.00  0.68           C  
ATOM   3498  CD1 LEU A 221      21.497  -4.438  11.642  1.00  0.68           C  
ATOM   3499  CD2 LEU A 221      20.667  -2.073  11.514  1.00  0.68           C  
ATOM   3500  H   LEU A 221      24.098  -1.995   9.621  1.00  0.68           H  
ATOM   3501  HA  LEU A 221      22.728  -0.479  11.645  1.00  0.68           H  
ATOM   3502 1HB  LEU A 221      23.863  -3.272  11.639  1.00  0.68           H  
ATOM   3503 2HB  LEU A 221      22.909  -2.600  12.968  1.00  0.68           H  
ATOM   3504  HG  LEU A 221      21.959  -3.038  10.123  1.00  0.68           H  
ATOM   3505 1HD1 LEU A 221      20.600  -4.796  11.138  1.00  0.68           H  
ATOM   3506 2HD1 LEU A 221      22.337  -5.078  11.393  1.00  0.68           H  
ATOM   3507 3HD1 LEU A 221      21.340  -4.453  12.718  1.00  0.68           H  
ATOM   3508 1HD2 LEU A 221      19.761  -2.408  11.008  1.00  0.68           H  
ATOM   3509 2HD2 LEU A 221      20.496  -2.052  12.590  1.00  0.68           H  
ATOM   3510 3HD2 LEU A 221      20.929  -1.071  11.167  1.00  0.68           H  
ATOM   3511  N   ILE A 222      25.905  -0.936  12.165  1.00  0.70           N  
ATOM   3512  CA  ILE A 222      26.996  -0.603  13.060  1.00  0.70           C  
ATOM   3513  C   ILE A 222      27.707   0.683  12.675  1.00  0.70           C  
ATOM   3514  O   ILE A 222      27.818   1.598  13.484  1.00  0.70           O  
ATOM   3515  CB  ILE A 222      28.033  -1.742  13.111  1.00  0.70           C  
ATOM   3516  CG1 ILE A 222      27.359  -3.037  13.568  1.00  0.70           C  
ATOM   3517  CG2 ILE A 222      29.179  -1.366  14.026  1.00  0.70           C  
ATOM   3518  CD1 ILE A 222      26.723  -2.942  14.927  1.00  0.70           C  
ATOM   3519  H   ILE A 222      26.125  -1.327  11.252  1.00  0.70           H  
ATOM   3520  HA  ILE A 222      26.589  -0.471  14.061  1.00  0.70           H  
ATOM   3521  HB  ILE A 222      28.424  -1.916  12.110  1.00  0.70           H  
ATOM   3522 1HG1 ILE A 222      26.593  -3.310  12.839  1.00  0.70           H  
ATOM   3523 2HG1 ILE A 222      28.106  -3.828  13.597  1.00  0.70           H  
ATOM   3524 1HG2 ILE A 222      29.908  -2.173  14.040  1.00  0.70           H  
ATOM   3525 2HG2 ILE A 222      29.652  -0.455  13.659  1.00  0.70           H  
ATOM   3526 3HG2 ILE A 222      28.800  -1.198  15.033  1.00  0.70           H  
ATOM   3527 1HD1 ILE A 222      26.269  -3.899  15.181  1.00  0.70           H  
ATOM   3528 2HD1 ILE A 222      27.482  -2.692  15.669  1.00  0.70           H  
ATOM   3529 3HD1 ILE A 222      25.956  -2.169  14.918  1.00  0.70           H  
ATOM   3530  N   VAL A 223      28.187   0.790  11.446  1.00  0.72           N  
ATOM   3531  CA  VAL A 223      28.997   1.942  11.112  1.00  0.72           C  
ATOM   3532  C   VAL A 223      28.158   3.167  10.835  1.00  0.72           C  
ATOM   3533  O   VAL A 223      28.342   4.208  11.466  1.00  0.72           O  
ATOM   3534  CB  VAL A 223      29.869   1.622   9.888  1.00  0.72           C  
ATOM   3535  CG1 VAL A 223      30.631   2.849   9.459  1.00  0.72           C  
ATOM   3536  CG2 VAL A 223      30.793   0.464  10.234  1.00  0.72           C  
ATOM   3537  H   VAL A 223      28.013   0.086  10.737  1.00  0.72           H  
ATOM   3538  HA  VAL A 223      29.653   2.155  11.956  1.00  0.72           H  
ATOM   3539  HB  VAL A 223      29.235   1.334   9.055  1.00  0.72           H  
ATOM   3540 1HG1 VAL A 223      31.237   2.621   8.594  1.00  0.72           H  
ATOM   3541 2HG1 VAL A 223      29.924   3.632   9.206  1.00  0.72           H  
ATOM   3542 3HG1 VAL A 223      31.272   3.176  10.273  1.00  0.72           H  
ATOM   3543 1HG2 VAL A 223      31.407   0.218   9.366  1.00  0.72           H  
ATOM   3544 2HG2 VAL A 223      31.430   0.740  11.065  1.00  0.72           H  
ATOM   3545 3HG2 VAL A 223      30.191  -0.403  10.510  1.00  0.72           H  
ATOM   3546  N   TYR A 224      27.190   3.050   9.936  1.00  0.74           N  
ATOM   3547  CA  TYR A 224      26.395   4.234   9.631  1.00  0.74           C  
ATOM   3548  C   TYR A 224      25.597   4.684  10.823  1.00  0.74           C  
ATOM   3549  O   TYR A 224      25.590   5.865  11.168  1.00  0.74           O  
ATOM   3550  CB  TYR A 224      25.431   3.948   8.512  1.00  0.74           C  
ATOM   3551  CG  TYR A 224      26.049   3.856   7.228  1.00  0.74           C  
ATOM   3552  CD1 TYR A 224      25.396   3.189   6.260  1.00  0.74           C  
ATOM   3553  CD2 TYR A 224      27.284   4.416   7.004  1.00  0.74           C  
ATOM   3554  CE1 TYR A 224      25.928   3.055   5.049  1.00  0.74           C  
ATOM   3555  CE2 TYR A 224      27.836   4.285   5.781  1.00  0.74           C  
ATOM   3556  CZ  TYR A 224      27.146   3.597   4.801  1.00  0.74           C  
ATOM   3557  OH  TYR A 224      27.677   3.457   3.583  1.00  0.74           O  
ATOM   3558  H   TYR A 224      27.037   2.151   9.474  1.00  0.74           H  
ATOM   3559  HA  TYR A 224      27.065   5.045   9.348  1.00  0.74           H  
ATOM   3560 1HB  TYR A 224      24.953   3.009   8.709  1.00  0.74           H  
ATOM   3561 2HB  TYR A 224      24.648   4.675   8.486  1.00  0.74           H  
ATOM   3562  HD1 TYR A 224      24.432   2.769   6.476  1.00  0.74           H  
ATOM   3563  HD2 TYR A 224      27.813   4.953   7.793  1.00  0.74           H  
ATOM   3564  HE1 TYR A 224      25.395   2.519   4.273  1.00  0.74           H  
ATOM   3565  HE2 TYR A 224      28.816   4.717   5.568  1.00  0.74           H  
ATOM   3566  HH  TYR A 224      28.633   3.602   3.640  1.00  0.74           H  
ATOM   3567  N   THR A 225      24.994   3.722  11.503  1.00  0.75           N  
ATOM   3568  CA  THR A 225      24.192   3.997  12.669  1.00  0.75           C  
ATOM   3569  C   THR A 225      24.976   4.631  13.806  1.00  0.75           C  
ATOM   3570  O   THR A 225      24.534   5.628  14.380  1.00  0.75           O  
ATOM   3571  CB  THR A 225      23.566   2.708  13.161  1.00  0.75           C  
ATOM   3572  OG1 THR A 225      22.691   2.188  12.147  1.00  0.75           O  
ATOM   3573  CG2 THR A 225      22.824   2.928  14.425  1.00  0.75           C  
ATOM   3574  H   THR A 225      25.019   2.769  11.140  1.00  0.75           H  
ATOM   3575  HA  THR A 225      23.397   4.683  12.380  1.00  0.75           H  
ATOM   3576  HB  THR A 225      24.357   2.001  13.339  1.00  0.75           H  
ATOM   3577  HG1 THR A 225      23.229   1.875  11.386  1.00  0.75           H  
ATOM   3578 1HG2 THR A 225      22.399   1.984  14.762  1.00  0.75           H  
ATOM   3579 2HG2 THR A 225      23.501   3.317  15.187  1.00  0.75           H  
ATOM   3580 3HG2 THR A 225      22.052   3.625  14.234  1.00  0.75           H  
ATOM   3581  N   LEU A 226      26.146   4.093  14.157  1.00  0.76           N  
ATOM   3582  CA  LEU A 226      26.861   4.715  15.253  1.00  0.76           C  
ATOM   3583  C   LEU A 226      27.366   6.098  14.881  1.00  0.76           C  
ATOM   3584  O   LEU A 226      27.263   7.027  15.681  1.00  0.76           O  
ATOM   3585  CB  LEU A 226      28.006   3.825  15.710  1.00  0.76           C  
ATOM   3586  CG  LEU A 226      27.564   2.523  16.404  1.00  0.76           C  
ATOM   3587  CD1 LEU A 226      28.781   1.653  16.668  1.00  0.76           C  
ATOM   3588  CD2 LEU A 226      26.836   2.867  17.685  1.00  0.76           C  
ATOM   3589  H   LEU A 226      26.544   3.269  13.702  1.00  0.76           H  
ATOM   3590  HA  LEU A 226      26.174   4.823  16.088  1.00  0.76           H  
ATOM   3591 1HB  LEU A 226      28.604   3.560  14.838  1.00  0.76           H  
ATOM   3592 2HB  LEU A 226      28.628   4.378  16.389  1.00  0.76           H  
ATOM   3593  HG  LEU A 226      26.889   1.971  15.750  1.00  0.76           H  
ATOM   3594 1HD1 LEU A 226      28.471   0.725  17.147  1.00  0.76           H  
ATOM   3595 2HD1 LEU A 226      29.271   1.425  15.720  1.00  0.76           H  
ATOM   3596 3HD1 LEU A 226      29.473   2.185  17.317  1.00  0.76           H  
ATOM   3597 1HD2 LEU A 226      26.512   1.950  18.177  1.00  0.76           H  
ATOM   3598 2HD2 LEU A 226      27.500   3.411  18.341  1.00  0.76           H  
ATOM   3599 3HD2 LEU A 226      25.977   3.479  17.450  1.00  0.76           H  
ATOM   3600  N   LEU A 227      27.848   6.274  13.651  1.00  0.78           N  
ATOM   3601  CA  LEU A 227      28.346   7.578  13.247  1.00  0.78           C  
ATOM   3602  C   LEU A 227      27.201   8.587  13.196  1.00  0.78           C  
ATOM   3603  O   LEU A 227      27.354   9.736  13.592  1.00  0.78           O  
ATOM   3604  CB  LEU A 227      29.077   7.427  11.919  1.00  0.78           C  
ATOM   3605  CG  LEU A 227      30.391   6.590  12.070  1.00  0.78           C  
ATOM   3606  CD1 LEU A 227      30.998   6.262  10.730  1.00  0.78           C  
ATOM   3607  CD2 LEU A 227      31.379   7.366  12.912  1.00  0.78           C  
ATOM   3608  H   LEU A 227      27.903   5.496  12.988  1.00  0.78           H  
ATOM   3609  HA  LEU A 227      29.064   7.916  13.991  1.00  0.78           H  
ATOM   3610 1HB  LEU A 227      28.418   6.909  11.215  1.00  0.78           H  
ATOM   3611 2HB  LEU A 227      29.312   8.403  11.537  1.00  0.78           H  
ATOM   3612  HG  LEU A 227      30.145   5.647  12.562  1.00  0.78           H  
ATOM   3613 1HD1 LEU A 227      31.892   5.655  10.877  1.00  0.78           H  
ATOM   3614 2HD1 LEU A 227      30.272   5.710  10.146  1.00  0.78           H  
ATOM   3615 3HD1 LEU A 227      31.268   7.142  10.217  1.00  0.78           H  
ATOM   3616 1HD2 LEU A 227      32.287   6.777  13.041  1.00  0.78           H  
ATOM   3617 2HD2 LEU A 227      31.621   8.292  12.408  1.00  0.78           H  
ATOM   3618 3HD2 LEU A 227      30.942   7.581  13.887  1.00  0.78           H  
ATOM   3619  N   LEU A 228      26.024   8.146  12.773  1.00  0.79           N  
ATOM   3620  CA  LEU A 228      24.845   8.996  12.732  1.00  0.79           C  
ATOM   3621  C   LEU A 228      24.493   9.465  14.162  1.00  0.79           C  
ATOM   3622  O   LEU A 228      24.348  10.668  14.437  1.00  0.79           O  
ATOM   3623  CB  LEU A 228      23.690   8.176  12.151  1.00  0.79           C  
ATOM   3624  CG  LEU A 228      22.370   8.810  12.028  1.00  0.79           C  
ATOM   3625  CD1 LEU A 228      22.440   9.949  11.015  1.00  0.79           C  
ATOM   3626  CD2 LEU A 228      21.398   7.768  11.641  1.00  0.79           C  
ATOM   3627  H   LEU A 228      25.932   7.190  12.433  1.00  0.79           H  
ATOM   3628  HA  LEU A 228      25.051   9.861  12.103  1.00  0.79           H  
ATOM   3629 1HB  LEU A 228      23.979   7.847  11.155  1.00  0.79           H  
ATOM   3630 2HB  LEU A 228      23.558   7.293  12.764  1.00  0.79           H  
ATOM   3631  HG  LEU A 228      22.075   9.221  12.993  1.00  0.79           H  
ATOM   3632 1HD1 LEU A 228      21.467  10.418  10.925  1.00  0.79           H  
ATOM   3633 2HD1 LEU A 228      23.162  10.671  11.349  1.00  0.79           H  
ATOM   3634 3HD1 LEU A 228      22.741   9.558  10.044  1.00  0.79           H  
ATOM   3635 1HD2 LEU A 228      20.439   8.222  11.581  1.00  0.79           H  
ATOM   3636 2HD2 LEU A 228      21.679   7.341  10.680  1.00  0.79           H  
ATOM   3637 3HD2 LEU A 228      21.391   6.990  12.396  1.00  0.79           H  
ATOM   3638  N   ARG A 229      24.435   8.502  15.097  1.00  0.81           N  
ATOM   3639  CA  ARG A 229      24.134   8.779  16.502  1.00  0.81           C  
ATOM   3640  C   ARG A 229      25.165   9.668  17.189  1.00  0.81           C  
ATOM   3641  O   ARG A 229      24.819  10.494  18.037  1.00  0.81           O  
ATOM   3642  CB  ARG A 229      24.107   7.487  17.312  1.00  0.81           C  
ATOM   3643  CG  ARG A 229      22.945   6.565  17.107  1.00  0.81           C  
ATOM   3644  CD  ARG A 229      23.166   5.297  17.859  1.00  0.81           C  
ATOM   3645  NE  ARG A 229      22.056   4.374  17.753  1.00  0.81           N  
ATOM   3646  CZ  ARG A 229      22.111   3.066  18.084  1.00  0.81           C  
ATOM   3647  NH1 ARG A 229      23.230   2.547  18.529  1.00  0.81           N  
ATOM   3648  NH2 ARG A 229      21.040   2.300  17.961  1.00  0.81           N  
ATOM   3649  H   ARG A 229      24.577   7.530  14.819  1.00  0.81           H  
ATOM   3650  HA  ARG A 229      23.155   9.259  16.551  1.00  0.81           H  
ATOM   3651 1HB  ARG A 229      25.005   6.915  17.081  1.00  0.81           H  
ATOM   3652 2HB  ARG A 229      24.150   7.732  18.370  1.00  0.81           H  
ATOM   3653 1HG  ARG A 229      22.040   7.039  17.481  1.00  0.81           H  
ATOM   3654 2HG  ARG A 229      22.837   6.346  16.053  1.00  0.81           H  
ATOM   3655 1HD  ARG A 229      24.045   4.811  17.455  1.00  0.81           H  
ATOM   3656 2HD  ARG A 229      23.329   5.520  18.911  1.00  0.81           H  
ATOM   3657  HE  ARG A 229      21.177   4.739  17.418  1.00  0.81           H  
ATOM   3658 1HH1 ARG A 229      24.053   3.126  18.624  1.00  0.81           H  
ATOM   3659 2HH1 ARG A 229      23.268   1.569  18.777  1.00  0.81           H  
ATOM   3660 1HH2 ARG A 229      20.170   2.686  17.624  1.00  0.81           H  
ATOM   3661 2HH2 ARG A 229      21.091   1.323  18.210  1.00  0.81           H  
ATOM   3662  N   PHE A 230      26.436   9.480  16.853  1.00  0.83           N  
ATOM   3663  CA  PHE A 230      27.515  10.197  17.512  1.00  0.83           C  
ATOM   3664  C   PHE A 230      27.825  11.561  16.905  1.00  0.83           C  
ATOM   3665  O   PHE A 230      28.049  12.538  17.633  1.00  0.83           O  
ATOM   3666  CB  PHE A 230      28.791   9.356  17.474  1.00  0.83           C  
ATOM   3667  CG  PHE A 230      28.697   8.072  18.254  1.00  0.83           C  
ATOM   3668  CD1 PHE A 230      27.803   7.937  19.306  1.00  0.83           C  
ATOM   3669  CD2 PHE A 230      29.514   6.996  17.936  1.00  0.83           C  
ATOM   3670  CE1 PHE A 230      27.725   6.756  20.016  1.00  0.83           C  
ATOM   3671  CE2 PHE A 230      29.441   5.818  18.651  1.00  0.83           C  
ATOM   3672  CZ  PHE A 230      28.545   5.698  19.690  1.00  0.83           C  
ATOM   3673  H   PHE A 230      26.671   8.770  16.160  1.00  0.83           H  
ATOM   3674  HA  PHE A 230      27.228  10.347  18.552  1.00  0.83           H  
ATOM   3675 1HB  PHE A 230      29.017   9.104  16.436  1.00  0.83           H  
ATOM   3676 2HB  PHE A 230      29.624   9.937  17.860  1.00  0.83           H  
ATOM   3677  HD1 PHE A 230      27.155   8.775  19.566  1.00  0.83           H  
ATOM   3678  HD2 PHE A 230      30.220   7.092  17.111  1.00  0.83           H  
ATOM   3679  HE1 PHE A 230      27.017   6.662  20.838  1.00  0.83           H  
ATOM   3680  HE2 PHE A 230      30.089   4.982  18.393  1.00  0.83           H  
ATOM   3681  HZ  PHE A 230      28.487   4.769  20.252  1.00  0.83           H  
ATOM   3682  N   LEU A 231      27.873  11.626  15.577  1.00  0.84           N  
ATOM   3683  CA  LEU A 231      28.286  12.830  14.883  1.00  0.84           C  
ATOM   3684  C   LEU A 231      27.129  13.767  14.525  1.00  0.84           C  
ATOM   3685  O   LEU A 231      27.309  14.985  14.526  1.00  0.84           O  
ATOM   3686  CB  LEU A 231      29.057  12.421  13.633  1.00  0.84           C  
ATOM   3687  CG  LEU A 231      30.322  11.598  13.895  1.00  0.84           C  
ATOM   3688  CD1 LEU A 231      30.923  11.167  12.584  1.00  0.84           C  
ATOM   3689  CD2 LEU A 231      31.294  12.429  14.691  1.00  0.84           C  
ATOM   3690  H   LEU A 231      27.654  10.811  15.014  1.00  0.84           H  
ATOM   3691  HA  LEU A 231      28.967  13.375  15.534  1.00  0.84           H  
ATOM   3692 1HB  LEU A 231      28.407  11.844  12.995  1.00  0.84           H  
ATOM   3693 2HB  LEU A 231      29.350  13.319  13.103  1.00  0.84           H  
ATOM   3694  HG  LEU A 231      30.064  10.697  14.458  1.00  0.84           H  
ATOM   3695 1HD1 LEU A 231      31.818  10.583  12.770  1.00  0.84           H  
ATOM   3696 2HD1 LEU A 231      30.198  10.564  12.053  1.00  0.84           H  
ATOM   3697 3HD1 LEU A 231      31.179  12.044  11.994  1.00  0.84           H  
ATOM   3698 1HD2 LEU A 231      32.195  11.847  14.886  1.00  0.84           H  
ATOM   3699 2HD2 LEU A 231      31.554  13.325  14.126  1.00  0.84           H  
ATOM   3700 3HD2 LEU A 231      30.834  12.716  15.638  1.00  0.84           H  
ATOM   3701  N   CYS A 232      25.934  13.233  14.234  1.00  0.85           N  
ATOM   3702  CA  CYS A 232      24.819  14.104  13.866  1.00  0.85           C  
ATOM   3703  C   CYS A 232      23.877  14.311  15.032  1.00  0.85           C  
ATOM   3704  O   CYS A 232      23.029  15.202  15.013  1.00  0.85           O  
ATOM   3705  CB  CYS A 232      23.942  13.489  12.804  1.00  0.85           C  
ATOM   3706  SG  CYS A 232      24.667  13.114  11.312  1.00  0.85           S  
ATOM   3707  H   CYS A 232      25.767  12.227  14.247  1.00  0.85           H  
ATOM   3708  HA  CYS A 232      25.205  15.065  13.532  1.00  0.85           H  
ATOM   3709 1HB  CYS A 232      23.473  12.592  13.189  1.00  0.85           H  
ATOM   3710 2HB  CYS A 232      23.166  14.203  12.592  1.00  0.85           H  
ATOM   3711  HG  CYS A 232      24.906  14.371  10.936  1.00  0.85           H  
ATOM   3712  N   LYS A 233      23.999  13.439  16.024  1.00  0.85           N  
ATOM   3713  CA  LYS A 233      23.084  13.368  17.154  1.00  0.85           C  
ATOM   3714  C   LYS A 233      21.665  13.095  16.644  1.00  0.85           C  
ATOM   3715  O   LYS A 233      20.690  13.684  17.116  1.00  0.85           O  
ATOM   3716  CB  LYS A 233      23.132  14.647  17.997  1.00  0.85           C  
ATOM   3717  CG  LYS A 233      24.547  15.049  18.485  1.00  0.85           C  
ATOM   3718  CD  LYS A 233      25.131  14.018  19.448  1.00  0.85           C  
ATOM   3719  CE  LYS A 233      26.400  14.538  20.143  1.00  0.85           C  
ATOM   3720  NZ  LYS A 233      27.517  14.772  19.184  1.00  0.85           N  
ATOM   3721  H   LYS A 233      24.749  12.763  15.972  1.00  0.85           H  
ATOM   3722  HA  LYS A 233      23.378  12.530  17.786  1.00  0.85           H  
ATOM   3723 1HB  LYS A 233      22.709  15.483  17.443  1.00  0.85           H  
ATOM   3724 2HB  LYS A 233      22.515  14.507  18.882  1.00  0.85           H  
ATOM   3725 1HG  LYS A 233      25.218  15.135  17.628  1.00  0.85           H  
ATOM   3726 2HG  LYS A 233      24.500  16.015  18.984  1.00  0.85           H  
ATOM   3727 1HD  LYS A 233      24.390  13.754  20.202  1.00  0.85           H  
ATOM   3728 2HD  LYS A 233      25.391  13.113  18.885  1.00  0.85           H  
ATOM   3729 1HE  LYS A 233      26.171  15.472  20.653  1.00  0.85           H  
ATOM   3730 2HE  LYS A 233      26.720  13.801  20.878  1.00  0.85           H  
ATOM   3731 1HZ  LYS A 233      28.331  15.099  19.674  1.00  0.85           H  
ATOM   3732 2HZ  LYS A 233      27.742  13.888  18.700  1.00  0.85           H  
ATOM   3733 3HZ  LYS A 233      27.244  15.455  18.497  1.00  0.85           H  
ATOM   3734  N   ILE A 234      21.569  12.172  15.682  1.00  0.84           N  
ATOM   3735  CA  ILE A 234      20.300  11.760  15.082  1.00  0.84           C  
ATOM   3736  C   ILE A 234      19.885  10.356  15.458  1.00  0.84           C  
ATOM   3737  O   ILE A 234      20.684   9.426  15.417  1.00  0.84           O  
ATOM   3738  CB  ILE A 234      20.317  11.865  13.539  1.00  0.84           C  
ATOM   3739  CG1 ILE A 234      20.413  13.297  13.091  1.00  0.84           C  
ATOM   3740  CG2 ILE A 234      19.122  11.169  12.906  1.00  0.84           C  
ATOM   3741  CD1 ILE A 234      20.662  13.415  11.595  1.00  0.84           C  
ATOM   3742  H   ILE A 234      22.432  11.735  15.352  1.00  0.84           H  
ATOM   3743  HA  ILE A 234      19.527  12.435  15.442  1.00  0.84           H  
ATOM   3744  HB  ILE A 234      21.215  11.391  13.190  1.00  0.84           H  
ATOM   3745 1HG1 ILE A 234      19.483  13.809  13.327  1.00  0.84           H  
ATOM   3746 2HG1 ILE A 234      21.205  13.785  13.637  1.00  0.84           H  
ATOM   3747 1HG2 ILE A 234      19.201  11.249  11.827  1.00  0.84           H  
ATOM   3748 2HG2 ILE A 234      19.116  10.122  13.185  1.00  0.84           H  
ATOM   3749 3HG2 ILE A 234      18.199  11.641  13.237  1.00  0.84           H  
ATOM   3750 1HD1 ILE A 234      20.722  14.452  11.323  1.00  0.84           H  
ATOM   3751 2HD1 ILE A 234      21.585  12.920  11.331  1.00  0.84           H  
ATOM   3752 3HD1 ILE A 234      19.843  12.946  11.052  1.00  0.84           H  
ATOM   3753  N   ASN A 235      18.616  10.221  15.845  1.00  0.82           N  
ATOM   3754  CA  ASN A 235      18.029   8.934  16.185  1.00  0.82           C  
ATOM   3755  C   ASN A 235      17.828   8.162  14.879  1.00  0.82           C  
ATOM   3756  O   ASN A 235      17.023   8.599  14.043  1.00  0.82           O  
ATOM   3757  CB  ASN A 235      16.702   9.098  16.898  1.00  0.82           C  
ATOM   3758  CG  ASN A 235      16.106   7.773  17.412  1.00  0.82           C  
ATOM   3759  OD1 ASN A 235      16.230   6.675  16.831  1.00  0.82           O  
ATOM   3760  ND2 ASN A 235      15.443   7.881  18.541  1.00  0.82           N  
ATOM   3761  H   ASN A 235      18.042  11.052  15.886  1.00  0.82           H  
ATOM   3762  HA  ASN A 235      18.695   8.422  16.865  1.00  0.82           H  
ATOM   3763 1HB  ASN A 235      16.827   9.775  17.747  1.00  0.82           H  
ATOM   3764 2HB  ASN A 235      15.984   9.561  16.219  1.00  0.82           H  
ATOM   3765 1HD2 ASN A 235      15.024   7.075  18.963  1.00  0.82           H  
ATOM   3766 2HD2 ASN A 235      15.362   8.772  18.989  1.00  0.82           H  
ATOM   3767  N   PRO A 236      18.520   7.028  14.666  1.00  0.79           N  
ATOM   3768  CA  PRO A 236      18.474   6.221  13.475  1.00  0.79           C  
ATOM   3769  C   PRO A 236      17.073   5.826  13.087  1.00  0.79           C  
ATOM   3770  O   PRO A 236      16.797   5.620  11.917  1.00  0.79           O  
ATOM   3771  CB  PRO A 236      19.273   4.988  13.876  1.00  0.79           C  
ATOM   3772  CG  PRO A 236      20.185   5.459  14.929  1.00  0.79           C  
ATOM   3773  CD  PRO A 236      19.425   6.484  15.691  1.00  0.79           C  
ATOM   3774  HA  PRO A 236      18.966   6.760  12.660  1.00  0.79           H  
ATOM   3775 1HB  PRO A 236      18.590   4.194  14.223  1.00  0.79           H  
ATOM   3776 2HB  PRO A 236      19.813   4.589  13.014  1.00  0.79           H  
ATOM   3777 1HG  PRO A 236      20.462   4.615  15.548  1.00  0.79           H  
ATOM   3778 2HG  PRO A 236      21.110   5.855  14.484  1.00  0.79           H  
ATOM   3779 1HD  PRO A 236      18.865   6.035  16.524  1.00  0.79           H  
ATOM   3780 2HD  PRO A 236      20.160   7.204  16.012  1.00  0.79           H  
ATOM   3781  N   LEU A 237      16.152   5.737  14.040  1.00  0.77           N  
ATOM   3782  CA  LEU A 237      14.815   5.334  13.647  1.00  0.77           C  
ATOM   3783  C   LEU A 237      14.169   6.385  12.758  1.00  0.77           C  
ATOM   3784  O   LEU A 237      13.425   6.065  11.832  1.00  0.77           O  
ATOM   3785  CB  LEU A 237      13.953   5.099  14.878  1.00  0.77           C  
ATOM   3786  CG  LEU A 237      14.362   3.901  15.729  1.00  0.77           C  
ATOM   3787  CD1 LEU A 237      13.529   3.878  16.995  1.00  0.77           C  
ATOM   3788  CD2 LEU A 237      14.181   2.627  14.920  1.00  0.77           C  
ATOM   3789  H   LEU A 237      16.353   5.949  15.016  1.00  0.77           H  
ATOM   3790  HA  LEU A 237      14.884   4.404  13.085  1.00  0.77           H  
ATOM   3791 1HB  LEU A 237      13.992   5.988  15.505  1.00  0.77           H  
ATOM   3792 2HB  LEU A 237      12.924   4.949  14.557  1.00  0.77           H  
ATOM   3793  HG  LEU A 237      15.411   4.003  16.017  1.00  0.77           H  
ATOM   3794 1HD1 LEU A 237      13.827   3.031  17.612  1.00  0.77           H  
ATOM   3795 2HD1 LEU A 237      13.690   4.805  17.547  1.00  0.77           H  
ATOM   3796 3HD1 LEU A 237      12.476   3.786  16.736  1.00  0.77           H  
ATOM   3797 1HD2 LEU A 237      14.480   1.769  15.522  1.00  0.77           H  
ATOM   3798 2HD2 LEU A 237      13.135   2.524  14.633  1.00  0.77           H  
ATOM   3799 3HD2 LEU A 237      14.801   2.677  14.024  1.00  0.77           H  
ATOM   3800  N   ARG A 238      14.453   7.658  13.021  1.00  0.75           N  
ATOM   3801  CA  ARG A 238      13.828   8.696  12.225  1.00  0.75           C  
ATOM   3802  C   ARG A 238      14.543   8.773  10.896  1.00  0.75           C  
ATOM   3803  O   ARG A 238      13.918   8.938   9.844  1.00  0.75           O  
ATOM   3804  CB  ARG A 238      13.893  10.033  12.938  1.00  0.75           C  
ATOM   3805  CG  ARG A 238      13.021  10.116  14.185  1.00  0.75           C  
ATOM   3806  CD  ARG A 238      13.143  11.430  14.874  1.00  0.75           C  
ATOM   3807  NE  ARG A 238      12.305  11.493  16.067  1.00  0.75           N  
ATOM   3808  CZ  ARG A 238      12.252  12.538  16.919  1.00  0.75           C  
ATOM   3809  NH1 ARG A 238      12.986  13.606  16.702  1.00  0.75           N  
ATOM   3810  NH2 ARG A 238      11.457  12.486  17.974  1.00  0.75           N  
ATOM   3811  H   ARG A 238      15.130   7.903  13.738  1.00  0.75           H  
ATOM   3812  HA  ARG A 238      12.785   8.435  12.051  1.00  0.75           H  
ATOM   3813 1HB  ARG A 238      14.924  10.228  13.241  1.00  0.75           H  
ATOM   3814 2HB  ARG A 238      13.592  10.829  12.259  1.00  0.75           H  
ATOM   3815 1HG  ARG A 238      11.978   9.970  13.906  1.00  0.75           H  
ATOM   3816 2HG  ARG A 238      13.322   9.331  14.884  1.00  0.75           H  
ATOM   3817 1HD  ARG A 238      14.180  11.586  15.176  1.00  0.75           H  
ATOM   3818 2HD  ARG A 238      12.837  12.226  14.198  1.00  0.75           H  
ATOM   3819  HE  ARG A 238      11.722  10.692  16.270  1.00  0.75           H  
ATOM   3820 1HH1 ARG A 238      13.592  13.648  15.895  1.00  0.75           H  
ATOM   3821 2HH1 ARG A 238      12.944  14.386  17.342  1.00  0.75           H  
ATOM   3822 1HH2 ARG A 238      10.891  11.666  18.141  1.00  0.75           H  
ATOM   3823 2HH2 ARG A 238      11.416  13.266  18.613  1.00  0.75           H  
ATOM   3824  N   PHE A 239      15.866   8.620  10.957  1.00  0.74           N  
ATOM   3825  CA  PHE A 239      16.696   8.682   9.766  1.00  0.74           C  
ATOM   3826  C   PHE A 239      16.323   7.581   8.791  1.00  0.74           C  
ATOM   3827  O   PHE A 239      15.965   7.862   7.651  1.00  0.74           O  
ATOM   3828  CB  PHE A 239      18.160   8.526  10.144  1.00  0.74           C  
ATOM   3829  CG  PHE A 239      19.157   8.555   9.017  1.00  0.74           C  
ATOM   3830  CD1 PHE A 239      19.607   9.748   8.469  1.00  0.74           C  
ATOM   3831  CD2 PHE A 239      19.660   7.380   8.522  1.00  0.74           C  
ATOM   3832  CE1 PHE A 239      20.539   9.738   7.446  1.00  0.74           C  
ATOM   3833  CE2 PHE A 239      20.574   7.374   7.520  1.00  0.74           C  
ATOM   3834  CZ  PHE A 239      21.008   8.554   6.975  1.00  0.74           C  
ATOM   3835  H   PHE A 239      16.299   8.475  11.873  1.00  0.74           H  
ATOM   3836  HA  PHE A 239      16.543   9.646   9.282  1.00  0.74           H  
ATOM   3837 1HB  PHE A 239      18.422   9.291  10.850  1.00  0.74           H  
ATOM   3838 2HB  PHE A 239      18.274   7.577  10.645  1.00  0.74           H  
ATOM   3839  HD1 PHE A 239      19.228  10.689   8.857  1.00  0.74           H  
ATOM   3840  HD2 PHE A 239      19.320   6.445   8.947  1.00  0.74           H  
ATOM   3841  HE1 PHE A 239      20.905  10.667   7.013  1.00  0.74           H  
ATOM   3842  HE2 PHE A 239      20.956   6.428   7.149  1.00  0.74           H  
ATOM   3843  HZ  PHE A 239      21.733   8.539   6.170  1.00  0.74           H  
ATOM   3844  N   PHE A 240      16.312   6.335   9.271  1.00  0.74           N  
ATOM   3845  CA  PHE A 240      16.059   5.200   8.407  1.00  0.74           C  
ATOM   3846  C   PHE A 240      14.629   5.176   7.901  1.00  0.74           C  
ATOM   3847  O   PHE A 240      14.379   4.715   6.788  1.00  0.74           O  
ATOM   3848  CB  PHE A 240      16.480   3.898   9.088  1.00  0.74           C  
ATOM   3849  CG  PHE A 240      18.001   3.744   9.034  1.00  0.74           C  
ATOM   3850  CD1 PHE A 240      18.822   3.919  10.143  1.00  0.74           C  
ATOM   3851  CD2 PHE A 240      18.594   3.447   7.840  1.00  0.74           C  
ATOM   3852  CE1 PHE A 240      20.200   3.807  10.037  1.00  0.74           C  
ATOM   3853  CE2 PHE A 240      19.950   3.326   7.724  1.00  0.74           C  
ATOM   3854  CZ  PHE A 240      20.765   3.514   8.827  1.00  0.74           C  
ATOM   3855  H   PHE A 240      16.544   6.164  10.243  1.00  0.74           H  
ATOM   3856  HA  PHE A 240      16.712   5.283   7.554  1.00  0.74           H  
ATOM   3857 1HB  PHE A 240      16.159   3.901  10.130  1.00  0.74           H  
ATOM   3858 2HB  PHE A 240      16.021   3.048   8.591  1.00  0.74           H  
ATOM   3859  HD1 PHE A 240      18.382   4.145  11.092  1.00  0.74           H  
ATOM   3860  HD2 PHE A 240      17.963   3.309   6.971  1.00  0.74           H  
ATOM   3861  HE1 PHE A 240      20.834   3.949  10.913  1.00  0.74           H  
ATOM   3862  HE2 PHE A 240      20.370   3.083   6.760  1.00  0.74           H  
ATOM   3863  HZ  PHE A 240      21.849   3.425   8.742  1.00  0.74           H  
ATOM   3864  N   LYS A 241      13.670   5.716   8.651  1.00  0.75           N  
ATOM   3865  CA  LYS A 241      12.348   5.779   8.056  1.00  0.75           C  
ATOM   3866  C   LYS A 241      12.333   6.820   6.924  1.00  0.75           C  
ATOM   3867  O   LYS A 241      11.861   6.534   5.820  1.00  0.75           O  
ATOM   3868  CB  LYS A 241      11.292   6.097   9.108  1.00  0.75           C  
ATOM   3869  CG  LYS A 241      11.009   4.948  10.076  1.00  0.75           C  
ATOM   3870  CD  LYS A 241       9.985   5.349  11.126  1.00  0.75           C  
ATOM   3871  CE  LYS A 241       9.702   4.209  12.097  1.00  0.75           C  
ATOM   3872  NZ  LYS A 241       8.701   4.598  13.135  1.00  0.75           N  
ATOM   3873  H   LYS A 241      13.829   6.058   9.601  1.00  0.75           H  
ATOM   3874  HA  LYS A 241      12.116   4.809   7.622  1.00  0.75           H  
ATOM   3875 1HB  LYS A 241      11.629   6.952   9.704  1.00  0.75           H  
ATOM   3876 2HB  LYS A 241      10.361   6.379   8.622  1.00  0.75           H  
ATOM   3877 1HG  LYS A 241      10.621   4.100   9.516  1.00  0.75           H  
ATOM   3878 2HG  LYS A 241      11.929   4.638  10.561  1.00  0.75           H  
ATOM   3879 1HD  LYS A 241      10.375   6.200  11.690  1.00  0.75           H  
ATOM   3880 2HD  LYS A 241       9.057   5.646  10.642  1.00  0.75           H  
ATOM   3881 1HE  LYS A 241       9.323   3.354  11.541  1.00  0.75           H  
ATOM   3882 2HE  LYS A 241      10.634   3.925  12.592  1.00  0.75           H  
ATOM   3883 1HZ  LYS A 241       8.539   3.820  13.758  1.00  0.75           H  
ATOM   3884 2HZ  LYS A 241       9.052   5.385  13.660  1.00  0.75           H  
ATOM   3885 3HZ  LYS A 241       7.833   4.854  12.685  1.00  0.75           H  
ATOM   3886  N   LYS A 242      12.941   7.996   7.143  1.00  0.76           N  
ATOM   3887  CA  LYS A 242      12.960   9.031   6.104  1.00  0.76           C  
ATOM   3888  C   LYS A 242      13.721   8.635   4.845  1.00  0.76           C  
ATOM   3889  O   LYS A 242      13.344   9.034   3.741  1.00  0.76           O  
ATOM   3890  CB  LYS A 242      13.502  10.358   6.634  1.00  0.76           C  
ATOM   3891  CG  LYS A 242      12.544  11.113   7.568  1.00  0.76           C  
ATOM   3892  CD  LYS A 242      13.143  12.435   8.023  1.00  0.76           C  
ATOM   3893  CE  LYS A 242      12.169  13.261   8.833  1.00  0.76           C  
ATOM   3894  NZ  LYS A 242      12.777  14.557   9.263  1.00  0.76           N  
ATOM   3895  H   LYS A 242      13.364   8.202   8.050  1.00  0.76           H  
ATOM   3896  HA  LYS A 242      11.927   9.210   5.805  1.00  0.76           H  
ATOM   3897 1HB  LYS A 242      14.412  10.155   7.202  1.00  0.76           H  
ATOM   3898 2HB  LYS A 242      13.769  11.012   5.800  1.00  0.76           H  
ATOM   3899 1HG  LYS A 242      11.604  11.306   7.051  1.00  0.76           H  
ATOM   3900 2HG  LYS A 242      12.339  10.495   8.444  1.00  0.76           H  
ATOM   3901 1HD  LYS A 242      14.005  12.227   8.654  1.00  0.76           H  
ATOM   3902 2HD  LYS A 242      13.467  13.016   7.155  1.00  0.76           H  
ATOM   3903 1HE  LYS A 242      11.292  13.471   8.222  1.00  0.76           H  
ATOM   3904 2HE  LYS A 242      11.862  12.701   9.715  1.00  0.76           H  
ATOM   3905 1HZ  LYS A 242      12.106  15.094   9.788  1.00  0.76           H  
ATOM   3906 2HZ  LYS A 242      13.588  14.383   9.832  1.00  0.76           H  
ATOM   3907 3HZ  LYS A 242      13.065  15.094   8.420  1.00  0.76           H  
ATOM   3908  N   ILE A 243      14.758   7.817   4.977  1.00  0.77           N  
ATOM   3909  CA  ILE A 243      15.523   7.474   3.792  1.00  0.77           C  
ATOM   3910  C   ILE A 243      15.076   6.145   3.198  1.00  0.77           C  
ATOM   3911  O   ILE A 243      15.708   5.658   2.258  1.00  0.77           O  
ATOM   3912  CB  ILE A 243      17.040   7.345   4.068  1.00  0.77           C  
ATOM   3913  CG1 ILE A 243      17.336   6.234   4.901  1.00  0.77           C  
ATOM   3914  CG2 ILE A 243      17.565   8.559   4.874  1.00  0.77           C  
ATOM   3915  CD1 ILE A 243      18.797   5.933   4.907  1.00  0.77           C  
ATOM   3916  H   ILE A 243      15.052   7.510   5.906  1.00  0.77           H  
ATOM   3917  HA  ILE A 243      15.360   8.234   3.038  1.00  0.77           H  
ATOM   3918  HB  ILE A 243      17.573   7.242   3.130  1.00  0.77           H  
ATOM   3919 1HG1 ILE A 243      17.048   6.498   5.880  1.00  0.77           H  
ATOM   3920 2HG1 ILE A 243      16.767   5.365   4.593  1.00  0.77           H  
ATOM   3921 1HG2 ILE A 243      18.626   8.431   5.069  1.00  0.77           H  
ATOM   3922 2HG2 ILE A 243      17.427   9.462   4.371  1.00  0.77           H  
ATOM   3923 3HG2 ILE A 243      17.056   8.624   5.796  1.00  0.77           H  
ATOM   3924 1HD1 ILE A 243      18.997   5.117   5.577  1.00  0.77           H  
ATOM   3925 2HD1 ILE A 243      19.122   5.665   3.903  1.00  0.77           H  
ATOM   3926 3HD1 ILE A 243      19.329   6.803   5.222  1.00  0.77           H  
ATOM   3927  N   LYS A 244      13.990   5.561   3.715  1.00  0.79           N  
ATOM   3928  CA  LYS A 244      13.531   4.261   3.241  1.00  0.79           C  
ATOM   3929  C   LYS A 244      13.310   4.201   1.735  1.00  0.79           C  
ATOM   3930  O   LYS A 244      13.766   3.257   1.082  1.00  0.79           O  
ATOM   3931  CB  LYS A 244      12.247   3.879   3.974  1.00  0.79           C  
ATOM   3932  CG  LYS A 244      11.686   2.549   3.605  1.00  0.79           C  
ATOM   3933  CD  LYS A 244      10.395   2.250   4.359  1.00  0.79           C  
ATOM   3934  CE  LYS A 244      10.666   1.950   5.822  1.00  0.79           C  
ATOM   3935  NZ  LYS A 244       9.421   1.564   6.551  1.00  0.79           N  
ATOM   3936  H   LYS A 244      13.465   6.007   4.470  1.00  0.79           H  
ATOM   3937  HA  LYS A 244      14.297   3.526   3.492  1.00  0.79           H  
ATOM   3938 1HB  LYS A 244      12.440   3.877   5.049  1.00  0.79           H  
ATOM   3939 2HB  LYS A 244      11.485   4.634   3.789  1.00  0.79           H  
ATOM   3940 1HG  LYS A 244      11.474   2.577   2.548  1.00  0.79           H  
ATOM   3941 2HG  LYS A 244      12.418   1.769   3.804  1.00  0.79           H  
ATOM   3942 1HD  LYS A 244       9.729   3.110   4.288  1.00  0.79           H  
ATOM   3943 2HD  LYS A 244       9.900   1.393   3.911  1.00  0.79           H  
ATOM   3944 1HE  LYS A 244      11.384   1.133   5.889  1.00  0.79           H  
ATOM   3945 2HE  LYS A 244      11.094   2.836   6.296  1.00  0.79           H  
ATOM   3946 1HZ  LYS A 244       9.641   1.372   7.517  1.00  0.79           H  
ATOM   3947 2HZ  LYS A 244       8.756   2.323   6.501  1.00  0.79           H  
ATOM   3948 3HZ  LYS A 244       9.022   0.739   6.129  1.00  0.79           H  
ATOM   3949  N   GLU A 245      12.633   5.199   1.162  1.00  0.79           N  
ATOM   3950  CA  GLU A 245      12.420   5.175  -0.280  1.00  0.79           C  
ATOM   3951  C   GLU A 245      13.736   5.206  -1.033  1.00  0.79           C  
ATOM   3952  O   GLU A 245      13.906   4.467  -2.003  1.00  0.79           O  
ATOM   3953  CB  GLU A 245      11.542   6.333  -0.748  1.00  0.79           C  
ATOM   3954  CG  GLU A 245      11.299   6.336  -2.265  1.00  0.79           C  
ATOM   3955  CD  GLU A 245      10.349   7.406  -2.708  1.00  0.79           C  
ATOM   3956  OE1 GLU A 245       9.683   7.964  -1.872  1.00  0.79           O  
ATOM   3957  OE2 GLU A 245      10.331   7.720  -3.878  1.00  0.79           O  
ATOM   3958  H   GLU A 245      12.276   5.958   1.725  1.00  0.79           H  
ATOM   3959  HA  GLU A 245      11.912   4.243  -0.532  1.00  0.79           H  
ATOM   3960 1HB  GLU A 245      10.576   6.287  -0.246  1.00  0.79           H  
ATOM   3961 2HB  GLU A 245      12.012   7.281  -0.479  1.00  0.79           H  
ATOM   3962 1HG  GLU A 245      12.254   6.480  -2.775  1.00  0.79           H  
ATOM   3963 2HG  GLU A 245      10.908   5.363  -2.562  1.00  0.79           H  
ATOM   3964  N   ALA A 246      14.666   6.068  -0.592  1.00  0.80           N  
ATOM   3965  CA  ALA A 246      15.954   6.190  -1.262  1.00  0.80           C  
ATOM   3966  C   ALA A 246      16.696   4.871  -1.211  1.00  0.80           C  
ATOM   3967  O   ALA A 246      17.293   4.452  -2.200  1.00  0.80           O  
ATOM   3968  CB  ALA A 246      16.801   7.274  -0.635  1.00  0.80           C  
ATOM   3969  H   ALA A 246      14.473   6.627   0.226  1.00  0.80           H  
ATOM   3970  HA  ALA A 246      15.778   6.456  -2.295  1.00  0.80           H  
ATOM   3971 1HB  ALA A 246      17.742   7.356  -1.172  1.00  0.80           H  
ATOM   3972 2HB  ALA A 246      16.278   8.220  -0.690  1.00  0.80           H  
ATOM   3973 3HB  ALA A 246      16.997   7.029   0.409  1.00  0.80           H  
ATOM   3974  N   MET A 247      16.622   4.184  -0.070  1.00  0.80           N  
ATOM   3975  CA  MET A 247      17.296   2.905   0.060  1.00  0.80           C  
ATOM   3976  C   MET A 247      16.708   1.883  -0.884  1.00  0.80           C  
ATOM   3977  O   MET A 247      17.436   1.098  -1.492  1.00  0.80           O  
ATOM   3978  CB  MET A 247      17.212   2.384   1.489  1.00  0.80           C  
ATOM   3979  CG  MET A 247      18.014   3.187   2.484  1.00  0.80           C  
ATOM   3980  SD  MET A 247      17.832   2.615   4.193  1.00  0.80           S  
ATOM   3981  CE  MET A 247      18.817   1.129   4.240  1.00  0.80           C  
ATOM   3982  H   MET A 247      16.117   4.574   0.727  1.00  0.80           H  
ATOM   3983  HA  MET A 247      18.344   3.040  -0.201  1.00  0.80           H  
ATOM   3984 1HB  MET A 247      16.172   2.425   1.815  1.00  0.80           H  
ATOM   3985 2HB  MET A 247      17.520   1.351   1.535  1.00  0.80           H  
ATOM   3986 1HG  MET A 247      19.063   3.134   2.212  1.00  0.80           H  
ATOM   3987 2HG  MET A 247      17.710   4.225   2.430  1.00  0.80           H  
ATOM   3988 1HE  MET A 247      18.778   0.698   5.240  1.00  0.80           H  
ATOM   3989 2HE  MET A 247      18.430   0.410   3.517  1.00  0.80           H  
ATOM   3990 3HE  MET A 247      19.849   1.371   3.993  1.00  0.80           H  
ATOM   3991  N   LEU A 248      15.395   1.870  -1.034  1.00  0.80           N  
ATOM   3992  CA  LEU A 248      14.874   0.848  -1.903  1.00  0.80           C  
ATOM   3993  C   LEU A 248      15.086   1.182  -3.388  1.00  0.80           C  
ATOM   3994  O   LEU A 248      15.283   0.270  -4.201  1.00  0.80           O  
ATOM   3995  CB  LEU A 248      13.448   0.508  -1.617  1.00  0.80           C  
ATOM   3996  CG  LEU A 248      13.104  -0.752  -2.318  1.00  0.80           C  
ATOM   3997  CD1 LEU A 248      13.993  -1.852  -1.816  1.00  0.80           C  
ATOM   3998  CD2 LEU A 248      11.803  -1.110  -2.074  1.00  0.80           C  
ATOM   3999  H   LEU A 248      14.788   2.516  -0.522  1.00  0.80           H  
ATOM   4000  HA  LEU A 248      15.435  -0.059  -1.696  1.00  0.80           H  
ATOM   4001 1HB  LEU A 248      13.344   0.362  -0.559  1.00  0.80           H  
ATOM   4002 2HB  LEU A 248      12.792   1.316  -1.953  1.00  0.80           H  
ATOM   4003  HG  LEU A 248      13.276  -0.621  -3.368  1.00  0.80           H  
ATOM   4004 1HD1 LEU A 248      13.759  -2.775  -2.341  1.00  0.80           H  
ATOM   4005 2HD1 LEU A 248      15.015  -1.601  -1.974  1.00  0.80           H  
ATOM   4006 3HD1 LEU A 248      13.823  -1.985  -0.747  1.00  0.80           H  
ATOM   4007 1HD2 LEU A 248      11.596  -2.030  -2.592  1.00  0.80           H  
ATOM   4008 2HD2 LEU A 248      11.643  -1.253  -1.024  1.00  0.80           H  
ATOM   4009 3HD2 LEU A 248      11.192  -0.343  -2.441  1.00  0.80           H  
ATOM   4010  N   VAL A 249      15.020   2.465  -3.791  1.00  0.80           N  
ATOM   4011  CA  VAL A 249      15.310   2.715  -5.204  1.00  0.80           C  
ATOM   4012  C   VAL A 249      16.802   2.455  -5.436  1.00  0.80           C  
ATOM   4013  O   VAL A 249      17.210   1.999  -6.503  1.00  0.80           O  
ATOM   4014  CB  VAL A 249      14.916   4.128  -5.693  1.00  0.80           C  
ATOM   4015  CG1 VAL A 249      13.410   4.332  -5.581  1.00  0.80           C  
ATOM   4016  CG2 VAL A 249      15.593   5.162  -4.887  1.00  0.80           C  
ATOM   4017  H   VAL A 249      14.803   3.223  -3.139  1.00  0.80           H  
ATOM   4018  HA  VAL A 249      14.731   2.022  -5.800  1.00  0.80           H  
ATOM   4019  HB  VAL A 249      15.201   4.226  -6.727  1.00  0.80           H  
ATOM   4020 1HG1 VAL A 249      13.147   5.329  -5.941  1.00  0.80           H  
ATOM   4021 2HG1 VAL A 249      12.898   3.583  -6.183  1.00  0.80           H  
ATOM   4022 3HG1 VAL A 249      13.107   4.234  -4.536  1.00  0.80           H  
ATOM   4023 1HG2 VAL A 249      15.312   6.142  -5.240  1.00  0.80           H  
ATOM   4024 2HG2 VAL A 249      15.279   5.035  -3.884  1.00  0.80           H  
ATOM   4025 3HG2 VAL A 249      16.649   5.060  -4.938  1.00  0.80           H  
ATOM   4026  N   ALA A 250      17.622   2.652  -4.404  1.00  0.81           N  
ATOM   4027  CA  ALA A 250      19.029   2.327  -4.505  1.00  0.81           C  
ATOM   4028  C   ALA A 250      19.181   0.866  -4.802  1.00  0.81           C  
ATOM   4029  O   ALA A 250      19.889   0.482  -5.731  1.00  0.81           O  
ATOM   4030  CB  ALA A 250      19.680   2.708  -3.210  1.00  0.81           C  
ATOM   4031  H   ALA A 250      17.282   3.071  -3.539  1.00  0.81           H  
ATOM   4032  HA  ALA A 250      19.476   2.851  -5.333  1.00  0.81           H  
ATOM   4033 1HB  ALA A 250      20.700   2.507  -3.192  1.00  0.81           H  
ATOM   4034 2HB  ALA A 250      19.524   3.756  -3.046  1.00  0.81           H  
ATOM   4035 3HB  ALA A 250      19.232   2.178  -2.430  1.00  0.81           H  
ATOM   4036  N   PHE A 251      18.412   0.050  -4.104  1.00  0.81           N  
ATOM   4037  CA  PHE A 251      18.435  -1.358  -4.373  1.00  0.81           C  
ATOM   4038  C   PHE A 251      17.980  -1.633  -5.804  1.00  0.81           C  
ATOM   4039  O   PHE A 251      18.768  -2.035  -6.647  1.00  0.81           O  
ATOM   4040  CB  PHE A 251      17.486  -2.050  -3.383  1.00  0.81           C  
ATOM   4041  CG  PHE A 251      17.274  -3.520  -3.485  1.00  0.81           C  
ATOM   4042  CD1 PHE A 251      18.175  -4.423  -2.942  1.00  0.81           C  
ATOM   4043  CD2 PHE A 251      16.137  -4.007  -4.125  1.00  0.81           C  
ATOM   4044  CE1 PHE A 251      17.944  -5.785  -3.047  1.00  0.81           C  
ATOM   4045  CE2 PHE A 251      15.905  -5.348  -4.226  1.00  0.81           C  
ATOM   4046  CZ  PHE A 251      16.808  -6.244  -3.688  1.00  0.81           C  
ATOM   4047  H   PHE A 251      17.847   0.411  -3.334  1.00  0.81           H  
ATOM   4048  HA  PHE A 251      19.445  -1.721  -4.243  1.00  0.81           H  
ATOM   4049 1HB  PHE A 251      17.801  -1.820  -2.368  1.00  0.81           H  
ATOM   4050 2HB  PHE A 251      16.540  -1.609  -3.509  1.00  0.81           H  
ATOM   4051  HD1 PHE A 251      19.070  -4.049  -2.435  1.00  0.81           H  
ATOM   4052  HD2 PHE A 251      15.423  -3.299  -4.547  1.00  0.81           H  
ATOM   4053  HE1 PHE A 251      18.656  -6.494  -2.626  1.00  0.81           H  
ATOM   4054  HE2 PHE A 251      15.012  -5.705  -4.726  1.00  0.81           H  
ATOM   4055  HZ  PHE A 251      16.624  -7.312  -3.767  1.00  0.81           H  
ATOM   4056  N   SER A 252      16.743  -1.284  -6.134  1.00  0.81           N  
ATOM   4057  CA  SER A 252      16.169  -1.664  -7.428  1.00  0.81           C  
ATOM   4058  C   SER A 252      16.807  -1.127  -8.706  1.00  0.81           C  
ATOM   4059  O   SER A 252      16.669  -1.731  -9.771  1.00  0.81           O  
ATOM   4060  CB  SER A 252      14.723  -1.296  -7.415  1.00  0.81           C  
ATOM   4061  OG  SER A 252      14.546   0.061  -7.257  1.00  0.81           O  
ATOM   4062  H   SER A 252      16.161  -0.814  -5.441  1.00  0.81           H  
ATOM   4063  HA  SER A 252      16.231  -2.751  -7.480  1.00  0.81           H  
ATOM   4064 1HB  SER A 252      14.280  -1.583  -8.328  1.00  0.81           H  
ATOM   4065 2HB  SER A 252      14.261  -1.833  -6.631  1.00  0.81           H  
ATOM   4066  HG  SER A 252      14.851   0.247  -6.352  1.00  0.81           H  
ATOM   4067  N   THR A 253      17.513  -0.016  -8.618  1.00  0.80           N  
ATOM   4068  CA  THR A 253      18.146   0.570  -9.787  1.00  0.80           C  
ATOM   4069  C   THR A 253      19.564   0.120  -9.985  1.00  0.80           C  
ATOM   4070  O   THR A 253      20.180   0.450 -10.997  1.00  0.80           O  
ATOM   4071  CB  THR A 253      18.208   2.075  -9.653  1.00  0.80           C  
ATOM   4072  OG1 THR A 253      19.003   2.388  -8.500  1.00  0.80           O  
ATOM   4073  CG2 THR A 253      16.850   2.651  -9.515  1.00  0.80           C  
ATOM   4074  H   THR A 253      17.571   0.476  -7.726  1.00  0.80           H  
ATOM   4075  HA  THR A 253      17.581   0.293 -10.668  1.00  0.80           H  
ATOM   4076  HB  THR A 253      18.692   2.496 -10.532  1.00  0.80           H  
ATOM   4077  HG1 THR A 253      18.464   2.191  -7.692  1.00  0.80           H  
ATOM   4078 1HG2 THR A 253      16.942   3.702  -9.417  1.00  0.80           H  
ATOM   4079 2HG2 THR A 253      16.303   2.417 -10.383  1.00  0.80           H  
ATOM   4080 3HG2 THR A 253      16.335   2.249  -8.659  1.00  0.80           H  
ATOM   4081  N   CYS A 254      20.139  -0.522  -8.976  1.00  0.79           N  
ATOM   4082  CA  CYS A 254      21.544  -0.900  -8.992  1.00  0.79           C  
ATOM   4083  C   CYS A 254      22.498   0.300  -9.206  1.00  0.79           C  
ATOM   4084  O   CYS A 254      23.672   0.093  -9.526  1.00  0.79           O  
ATOM   4085  CB  CYS A 254      21.797  -1.891 -10.140  1.00  0.79           C  
ATOM   4086  SG  CYS A 254      20.849  -3.433 -10.102  1.00  0.79           S  
ATOM   4087  H   CYS A 254      19.581  -0.798  -8.164  1.00  0.79           H  
ATOM   4088  HA  CYS A 254      21.781  -1.371  -8.037  1.00  0.79           H  
ATOM   4089 1HB  CYS A 254      21.595  -1.421 -11.090  1.00  0.79           H  
ATOM   4090 2HB  CYS A 254      22.835  -2.143 -10.167  1.00  0.79           H  
ATOM   4091  HG  CYS A 254      21.379  -3.920  -8.975  1.00  0.79           H  
ATOM   4092  N   SER A 255      22.021   1.544  -8.999  1.00  0.79           N  
ATOM   4093  CA  SER A 255      22.845   2.726  -9.252  1.00  0.79           C  
ATOM   4094  C   SER A 255      22.676   3.868  -8.279  1.00  0.79           C  
ATOM   4095  O   SER A 255      21.667   4.578  -8.303  1.00  0.79           O  
ATOM   4096  CB  SER A 255      22.490   3.267 -10.611  1.00  0.79           C  
ATOM   4097  OG  SER A 255      23.149   4.495 -10.856  1.00  0.79           O  
ATOM   4098  H   SER A 255      21.044   1.679  -8.717  1.00  0.79           H  
ATOM   4099  HA  SER A 255      23.890   2.421  -9.237  1.00  0.79           H  
ATOM   4100 1HB  SER A 255      22.736   2.552 -11.362  1.00  0.79           H  
ATOM   4101 2HB  SER A 255      21.416   3.407 -10.661  1.00  0.79           H  
ATOM   4102  HG  SER A 255      24.099   4.349 -10.644  1.00  0.79           H  
ATOM   4103  N   SER A 256      23.707   4.118  -7.477  1.00  0.78           N  
ATOM   4104  CA  SER A 256      23.583   5.189  -6.508  1.00  0.78           C  
ATOM   4105  C   SER A 256      23.420   6.515  -7.215  1.00  0.78           C  
ATOM   4106  O   SER A 256      22.686   7.392  -6.763  1.00  0.78           O  
ATOM   4107  CB  SER A 256      24.819   5.247  -5.635  1.00  0.78           C  
ATOM   4108  OG  SER A 256      25.945   5.570  -6.404  1.00  0.78           O  
ATOM   4109  H   SER A 256      24.532   3.536  -7.515  1.00  0.78           H  
ATOM   4110  HA  SER A 256      22.702   5.005  -5.890  1.00  0.78           H  
ATOM   4111 1HB  SER A 256      24.676   6.004  -4.859  1.00  0.78           H  
ATOM   4112 2HB  SER A 256      24.974   4.295  -5.134  1.00  0.78           H  
ATOM   4113  HG  SER A 256      26.619   5.896  -5.787  1.00  0.78           H  
ATOM   4114  N   ALA A 257      24.035   6.642  -8.386  1.00  0.78           N  
ATOM   4115  CA  ALA A 257      23.936   7.873  -9.122  1.00  0.78           C  
ATOM   4116  C   ALA A 257      22.505   8.152  -9.552  1.00  0.78           C  
ATOM   4117  O   ALA A 257      22.024   9.282  -9.449  1.00  0.78           O  
ATOM   4118  CB  ALA A 257      24.831   7.798 -10.305  1.00  0.78           C  
ATOM   4119  H   ALA A 257      24.612   5.892  -8.765  1.00  0.78           H  
ATOM   4120  HA  ALA A 257      24.267   8.680  -8.469  1.00  0.78           H  
ATOM   4121 1HB  ALA A 257      24.788   8.723 -10.788  1.00  0.78           H  
ATOM   4122 2HB  ALA A 257      25.823   7.599  -9.970  1.00  0.78           H  
ATOM   4123 3HB  ALA A 257      24.511   6.998 -10.969  1.00  0.78           H  
ATOM   4124  N   ALA A 258      21.790   7.104  -9.977  1.00  0.79           N  
ATOM   4125  CA  ALA A 258      20.401   7.228 -10.420  1.00  0.79           C  
ATOM   4126  C   ALA A 258      19.513   7.774  -9.340  1.00  0.79           C  
ATOM   4127  O   ALA A 258      18.561   8.509  -9.599  1.00  0.79           O  
ATOM   4128  CB  ALA A 258      19.850   5.893 -10.819  1.00  0.79           C  
ATOM   4129  H   ALA A 258      22.236   6.186 -10.043  1.00  0.79           H  
ATOM   4130  HA  ALA A 258      20.369   7.910 -11.267  1.00  0.79           H  
ATOM   4131 1HB  ALA A 258      18.845   6.029 -11.132  1.00  0.79           H  
ATOM   4132 2HB  ALA A 258      20.449   5.474 -11.623  1.00  0.79           H  
ATOM   4133 3HB  ALA A 258      19.869   5.222  -9.963  1.00  0.79           H  
ATOM   4134  N   THR A 259      19.848   7.434  -8.111  1.00  0.79           N  
ATOM   4135  CA  THR A 259      19.041   7.810  -6.982  1.00  0.79           C  
ATOM   4136  C   THR A 259      19.404   9.162  -6.433  1.00  0.79           C  
ATOM   4137  O   THR A 259      18.799   9.597  -5.451  1.00  0.79           O  
ATOM   4138  CB  THR A 259      19.193   6.809  -5.853  1.00  0.79           C  
ATOM   4139  OG1 THR A 259      20.522   6.861  -5.323  1.00  0.79           O  
ATOM   4140  CG2 THR A 259      18.955   5.484  -6.379  1.00  0.79           C  
ATOM   4141  H   THR A 259      20.659   6.822  -7.979  1.00  0.79           H  
ATOM   4142  HA  THR A 259      18.005   7.849  -7.289  1.00  0.79           H  
ATOM   4143  HB  THR A 259      18.475   7.021  -5.062  1.00  0.79           H  
ATOM   4144  HG1 THR A 259      21.184   7.037  -6.021  1.00  0.79           H  
ATOM   4145 1HG2 THR A 259      19.064   4.844  -5.574  1.00  0.79           H  
ATOM   4146 2HG2 THR A 259      17.955   5.410  -6.786  1.00  0.79           H  
ATOM   4147 3HG2 THR A 259      19.671   5.252  -7.151  1.00  0.79           H  
ATOM   4148  N   LEU A 260      20.387   9.835  -7.028  1.00  0.79           N  
ATOM   4149  CA  LEU A 260      20.803  11.115  -6.503  1.00  0.79           C  
ATOM   4150  C   LEU A 260      19.636  12.092  -6.227  1.00  0.79           C  
ATOM   4151  O   LEU A 260      19.596  12.629  -5.128  1.00  0.79           O  
ATOM   4152  CB  LEU A 260      21.903  11.708  -7.410  1.00  0.79           C  
ATOM   4153  CG  LEU A 260      22.343  13.143  -7.111  1.00  0.79           C  
ATOM   4154  CD1 LEU A 260      22.978  13.215  -5.717  1.00  0.79           C  
ATOM   4155  CD2 LEU A 260      23.309  13.601  -8.226  1.00  0.79           C  
ATOM   4156  H   LEU A 260      20.864   9.458  -7.848  1.00  0.79           H  
ATOM   4157  HA  LEU A 260      21.286  10.921  -5.546  1.00  0.79           H  
ATOM   4158 1HB  LEU A 260      22.792  11.092  -7.255  1.00  0.79           H  
ATOM   4159 2HB  LEU A 260      21.669  11.615  -8.449  1.00  0.79           H  
ATOM   4160  HG  LEU A 260      21.466  13.795  -7.114  1.00  0.79           H  
ATOM   4161 1HD1 LEU A 260      23.269  14.238  -5.505  1.00  0.79           H  
ATOM   4162 2HD1 LEU A 260      22.254  12.886  -4.972  1.00  0.79           H  
ATOM   4163 3HD1 LEU A 260      23.856  12.569  -5.680  1.00  0.79           H  
ATOM   4164 1HD2 LEU A 260      23.611  14.621  -8.063  1.00  0.79           H  
ATOM   4165 2HD2 LEU A 260      24.186  12.957  -8.228  1.00  0.79           H  
ATOM   4166 3HD2 LEU A 260      22.806  13.533  -9.191  1.00  0.79           H  
ATOM   4167  N   PRO A 261      18.679  12.371  -7.143  1.00  0.79           N  
ATOM   4168  CA  PRO A 261      17.509  13.216  -6.902  1.00  0.79           C  
ATOM   4169  C   PRO A 261      16.571  12.760  -5.785  1.00  0.79           C  
ATOM   4170  O   PRO A 261      15.867  13.574  -5.179  1.00  0.79           O  
ATOM   4171  CB  PRO A 261      16.779  13.131  -8.229  1.00  0.79           C  
ATOM   4172  CG  PRO A 261      17.837  12.814  -9.211  1.00  0.79           C  
ATOM   4173  CD  PRO A 261      18.741  11.869  -8.512  1.00  0.79           C  
ATOM   4174  HA  PRO A 261      17.850  14.248  -6.716  1.00  0.79           H  
ATOM   4175 1HB  PRO A 261      16.015  12.338  -8.176  1.00  0.79           H  
ATOM   4176 2HB  PRO A 261      16.246  14.059  -8.418  1.00  0.79           H  
ATOM   4177 1HG  PRO A 261      17.426  12.431 -10.136  1.00  0.79           H  
ATOM   4178 2HG  PRO A 261      18.363  13.722  -9.464  1.00  0.79           H  
ATOM   4179 1HD  PRO A 261      18.341  10.851  -8.580  1.00  0.79           H  
ATOM   4180 2HD  PRO A 261      19.692  11.959  -8.954  1.00  0.79           H  
ATOM   4181  N   VAL A 262      16.568  11.461  -5.483  1.00  0.78           N  
ATOM   4182  CA  VAL A 262      15.673  10.943  -4.460  1.00  0.78           C  
ATOM   4183  C   VAL A 262      16.375  11.171  -3.155  1.00  0.78           C  
ATOM   4184  O   VAL A 262      15.796  11.663  -2.187  1.00  0.78           O  
ATOM   4185  CB  VAL A 262      15.379   9.437  -4.664  1.00  0.78           C  
ATOM   4186  CG1 VAL A 262      14.515   8.909  -3.511  1.00  0.78           C  
ATOM   4187  CG2 VAL A 262      14.712   9.217  -6.025  1.00  0.78           C  
ATOM   4188  H   VAL A 262      17.204  10.814  -5.934  1.00  0.78           H  
ATOM   4189  HA  VAL A 262      14.736  11.500  -4.472  1.00  0.78           H  
ATOM   4190  HB  VAL A 262      16.322   8.883  -4.637  1.00  0.78           H  
ATOM   4191 1HG1 VAL A 262      14.328   7.845  -3.646  1.00  0.78           H  
ATOM   4192 2HG1 VAL A 262      15.034   9.071  -2.572  1.00  0.78           H  
ATOM   4193 3HG1 VAL A 262      13.571   9.437  -3.496  1.00  0.78           H  
ATOM   4194 1HG2 VAL A 262      14.521   8.157  -6.167  1.00  0.78           H  
ATOM   4195 2HG2 VAL A 262      13.767   9.762  -6.060  1.00  0.78           H  
ATOM   4196 3HG2 VAL A 262      15.371   9.578  -6.820  1.00  0.78           H  
ATOM   4197  N   THR A 263      17.657  10.837  -3.171  1.00  0.77           N  
ATOM   4198  CA  THR A 263      18.550  10.966  -2.055  1.00  0.77           C  
ATOM   4199  C   THR A 263      18.564  12.434  -1.634  1.00  0.77           C  
ATOM   4200  O   THR A 263      18.431  12.752  -0.457  1.00  0.77           O  
ATOM   4201  CB  THR A 263      19.953  10.519  -2.497  1.00  0.77           C  
ATOM   4202  OG1 THR A 263      19.892   9.182  -2.978  1.00  0.77           O  
ATOM   4203  CG2 THR A 263      20.871  10.526  -1.402  1.00  0.77           C  
ATOM   4204  H   THR A 263      18.042  10.455  -4.028  1.00  0.77           H  
ATOM   4205  HA  THR A 263      18.196  10.352  -1.228  1.00  0.77           H  
ATOM   4206  HB  THR A 263      20.317  11.176  -3.271  1.00  0.77           H  
ATOM   4207  HG1 THR A 263      19.407   9.164  -3.831  1.00  0.77           H  
ATOM   4208 1HG2 THR A 263      21.850  10.194  -1.744  1.00  0.77           H  
ATOM   4209 2HG2 THR A 263      20.937  11.516  -0.993  1.00  0.77           H  
ATOM   4210 3HG2 THR A 263      20.496   9.849  -0.675  1.00  0.77           H  
ATOM   4211  N   MET A 264      18.676  13.339  -2.612  1.00  0.76           N  
ATOM   4212  CA  MET A 264      18.676  14.762  -2.328  1.00  0.76           C  
ATOM   4213  C   MET A 264      17.363  15.205  -1.711  1.00  0.76           C  
ATOM   4214  O   MET A 264      17.374  15.876  -0.678  1.00  0.76           O  
ATOM   4215  CB  MET A 264      19.012  15.566  -3.576  1.00  0.76           C  
ATOM   4216  CG  MET A 264      19.141  17.037  -3.300  1.00  0.76           C  
ATOM   4217  SD  MET A 264      19.700  17.965  -4.694  1.00  0.76           S  
ATOM   4218  CE  MET A 264      19.559  19.586  -3.994  1.00  0.76           C  
ATOM   4219  H   MET A 264      18.797  13.029  -3.570  1.00  0.76           H  
ATOM   4220  HA  MET A 264      19.433  14.968  -1.587  1.00  0.76           H  
ATOM   4221 1HB  MET A 264      19.951  15.206  -4.000  1.00  0.76           H  
ATOM   4222 2HB  MET A 264      18.233  15.418  -4.329  1.00  0.76           H  
ATOM   4223 1HG  MET A 264      18.173  17.437  -2.983  1.00  0.76           H  
ATOM   4224 2HG  MET A 264      19.846  17.186  -2.493  1.00  0.76           H  
ATOM   4225 1HE  MET A 264      19.864  20.328  -4.731  1.00  0.76           H  
ATOM   4226 2HE  MET A 264      18.522  19.771  -3.705  1.00  0.76           H  
ATOM   4227 3HE  MET A 264      20.195  19.661  -3.111  1.00  0.76           H  
ATOM   4228  N   ARG A 265      16.225  14.799  -2.292  1.00  0.75           N  
ATOM   4229  CA  ARG A 265      14.936  15.168  -1.713  1.00  0.75           C  
ATOM   4230  C   ARG A 265      14.890  14.728  -0.252  1.00  0.75           C  
ATOM   4231  O   ARG A 265      14.496  15.494   0.633  1.00  0.75           O  
ATOM   4232  CB  ARG A 265      13.802  14.519  -2.493  1.00  0.75           C  
ATOM   4233  CG  ARG A 265      12.395  14.866  -2.036  1.00  0.75           C  
ATOM   4234  CD  ARG A 265      11.377  14.160  -2.872  1.00  0.75           C  
ATOM   4235  NE  ARG A 265      11.382  12.719  -2.651  1.00  0.75           N  
ATOM   4236  CZ  ARG A 265      11.008  11.794  -3.565  1.00  0.75           C  
ATOM   4237  NH1 ARG A 265      10.636  12.181  -4.773  1.00  0.75           N  
ATOM   4238  NH2 ARG A 265      11.016  10.518  -3.224  1.00  0.75           N  
ATOM   4239  H   ARG A 265      16.235  14.251  -3.155  1.00  0.75           H  
ATOM   4240  HA  ARG A 265      14.828  16.253  -1.759  1.00  0.75           H  
ATOM   4241 1HB  ARG A 265      13.890  14.791  -3.544  1.00  0.75           H  
ATOM   4242 2HB  ARG A 265      13.904  13.435  -2.436  1.00  0.75           H  
ATOM   4243 1HG  ARG A 265      12.261  14.556  -0.993  1.00  0.75           H  
ATOM   4244 2HG  ARG A 265      12.234  15.941  -2.119  1.00  0.75           H  
ATOM   4245 1HD  ARG A 265      10.383  14.537  -2.628  1.00  0.75           H  
ATOM   4246 2HD  ARG A 265      11.586  14.342  -3.927  1.00  0.75           H  
ATOM   4247  HE  ARG A 265      11.654  12.387  -1.732  1.00  0.75           H  
ATOM   4248 1HH1 ARG A 265      10.635  13.159  -5.013  1.00  0.75           H  
ATOM   4249 2HH1 ARG A 265      10.346  11.499  -5.496  1.00  0.75           H  
ATOM   4250 1HH2 ARG A 265      11.291  10.242  -2.293  1.00  0.75           H  
ATOM   4251 2HH2 ARG A 265      10.719   9.771  -3.871  1.00  0.75           H  
ATOM   4252  N   VAL A 266      15.339  13.504   0.006  1.00  0.74           N  
ATOM   4253  CA  VAL A 266      15.381  12.986   1.356  1.00  0.74           C  
ATOM   4254  C   VAL A 266      16.302  13.795   2.251  1.00  0.74           C  
ATOM   4255  O   VAL A 266      15.934  14.114   3.378  1.00  0.74           O  
ATOM   4256  CB  VAL A 266      15.832  11.533   1.356  1.00  0.74           C  
ATOM   4257  CG1 VAL A 266      16.101  11.103   2.711  1.00  0.74           C  
ATOM   4258  CG2 VAL A 266      14.746  10.649   0.771  1.00  0.74           C  
ATOM   4259  H   VAL A 266      15.652  12.910  -0.764  1.00  0.74           H  
ATOM   4260  HA  VAL A 266      14.370  13.029   1.763  1.00  0.74           H  
ATOM   4261  HB  VAL A 266      16.742  11.436   0.778  1.00  0.74           H  
ATOM   4262 1HG1 VAL A 266      16.417  10.097   2.632  1.00  0.74           H  
ATOM   4263 2HG1 VAL A 266      16.890  11.710   3.141  1.00  0.74           H  
ATOM   4264 3HG1 VAL A 266      15.198  11.178   3.322  1.00  0.74           H  
ATOM   4265 1HG2 VAL A 266      15.077   9.616   0.785  1.00  0.74           H  
ATOM   4266 2HG2 VAL A 266      13.842  10.748   1.376  1.00  0.74           H  
ATOM   4267 3HG2 VAL A 266      14.531  10.948  -0.245  1.00  0.74           H  
ATOM   4268  N   ALA A 267      17.486  14.147   1.763  1.00  0.74           N  
ATOM   4269  CA  ALA A 267      18.404  14.914   2.580  1.00  0.74           C  
ATOM   4270  C   ALA A 267      17.760  16.218   3.012  1.00  0.74           C  
ATOM   4271  O   ALA A 267      17.915  16.638   4.166  1.00  0.74           O  
ATOM   4272  CB  ALA A 267      19.680  15.177   1.820  1.00  0.74           C  
ATOM   4273  H   ALA A 267      17.756  13.858   0.827  1.00  0.74           H  
ATOM   4274  HA  ALA A 267      18.629  14.341   3.464  1.00  0.74           H  
ATOM   4275 1HB  ALA A 267      20.376  15.731   2.441  1.00  0.74           H  
ATOM   4276 2HB  ALA A 267      20.117  14.230   1.544  1.00  0.74           H  
ATOM   4277 3HB  ALA A 267      19.453  15.752   0.926  1.00  0.74           H  
ATOM   4278  N   GLU A 268      16.991  16.842   2.119  1.00  0.74           N  
ATOM   4279  CA  GLU A 268      16.326  18.076   2.495  1.00  0.74           C  
ATOM   4280  C   GLU A 268      15.305  17.768   3.611  1.00  0.74           C  
ATOM   4281  O   GLU A 268      15.208  18.499   4.601  1.00  0.74           O  
ATOM   4282  CB  GLU A 268      15.666  18.721   1.262  1.00  0.74           C  
ATOM   4283  CG  GLU A 268      16.675  19.249   0.210  1.00  0.74           C  
ATOM   4284  CD  GLU A 268      16.017  19.824  -1.029  1.00  0.74           C  
ATOM   4285  OE1 GLU A 268      14.809  19.834  -1.103  1.00  0.74           O  
ATOM   4286  OE2 GLU A 268      16.730  20.224  -1.914  1.00  0.74           O  
ATOM   4287  H   GLU A 268      16.900  16.464   1.173  1.00  0.74           H  
ATOM   4288  HA  GLU A 268      17.071  18.769   2.890  1.00  0.74           H  
ATOM   4289 1HB  GLU A 268      15.022  17.996   0.772  1.00  0.74           H  
ATOM   4290 2HB  GLU A 268      15.042  19.555   1.579  1.00  0.74           H  
ATOM   4291 1HG  GLU A 268      17.296  20.020   0.671  1.00  0.74           H  
ATOM   4292 2HG  GLU A 268      17.330  18.428  -0.084  1.00  0.74           H  
ATOM   4293  N   GLU A 269      14.601  16.626   3.501  1.00  0.74           N  
ATOM   4294  CA  GLU A 269      13.616  16.206   4.512  1.00  0.74           C  
ATOM   4295  C   GLU A 269      14.287  15.821   5.846  1.00  0.74           C  
ATOM   4296  O   GLU A 269      13.655  15.880   6.914  1.00  0.74           O  
ATOM   4297  CB  GLU A 269      12.728  15.062   3.992  1.00  0.74           C  
ATOM   4298  CG  GLU A 269      11.785  15.474   2.844  1.00  0.74           C  
ATOM   4299  CD  GLU A 269      10.864  14.366   2.361  1.00  0.74           C  
ATOM   4300  OE1 GLU A 269      10.885  13.299   2.924  1.00  0.74           O  
ATOM   4301  OE2 GLU A 269      10.143  14.597   1.416  1.00  0.74           O  
ATOM   4302  H   GLU A 269      14.722  16.059   2.659  1.00  0.74           H  
ATOM   4303  HA  GLU A 269      12.961  17.054   4.709  1.00  0.74           H  
ATOM   4304 1HB  GLU A 269      13.354  14.247   3.637  1.00  0.74           H  
ATOM   4305 2HB  GLU A 269      12.120  14.673   4.807  1.00  0.74           H  
ATOM   4306 1HG  GLU A 269      11.177  16.312   3.180  1.00  0.74           H  
ATOM   4307 2HG  GLU A 269      12.388  15.820   2.009  1.00  0.74           H  
ATOM   4308  N   LEU A 270      15.579  15.467   5.787  1.00  0.76           N  
ATOM   4309  CA  LEU A 270      16.369  15.131   6.970  1.00  0.76           C  
ATOM   4310  C   LEU A 270      16.890  16.393   7.674  1.00  0.76           C  
ATOM   4311  O   LEU A 270      17.521  16.278   8.729  1.00  0.76           O  
ATOM   4312  CB  LEU A 270      17.616  14.278   6.634  1.00  0.76           C  
ATOM   4313  CG  LEU A 270      17.445  12.835   6.068  1.00  0.76           C  
ATOM   4314  CD1 LEU A 270      18.827  12.289   5.695  1.00  0.76           C  
ATOM   4315  CD2 LEU A 270      16.807  11.949   7.094  1.00  0.76           C  
ATOM   4316  H   LEU A 270      16.011  15.391   4.866  1.00  0.76           H  
ATOM   4317  HA  LEU A 270      15.738  14.579   7.662  1.00  0.76           H  
ATOM   4318 1HB  LEU A 270      18.200  14.830   5.908  1.00  0.76           H  
ATOM   4319 2HB  LEU A 270      18.215  14.194   7.538  1.00  0.76           H  
ATOM   4320  HG  LEU A 270      16.831  12.856   5.192  1.00  0.76           H  
ATOM   4321 1HD1 LEU A 270      18.730  11.282   5.303  1.00  0.76           H  
ATOM   4322 2HD1 LEU A 270      19.299  12.911   4.959  1.00  0.76           H  
ATOM   4323 3HD1 LEU A 270      19.436  12.280   6.585  1.00  0.76           H  
ATOM   4324 1HD2 LEU A 270      16.695  10.939   6.695  1.00  0.76           H  
ATOM   4325 2HD2 LEU A 270      17.423  11.918   7.986  1.00  0.76           H  
ATOM   4326 3HD2 LEU A 270      15.851  12.348   7.337  1.00  0.76           H  
ATOM   4327  N   GLY A 271      16.642  17.587   7.106  1.00  0.78           N  
ATOM   4328  CA  GLY A 271      17.120  18.836   7.695  1.00  0.78           C  
ATOM   4329  C   GLY A 271      18.439  19.362   7.111  1.00  0.78           C  
ATOM   4330  O   GLY A 271      19.052  20.267   7.682  1.00  0.78           O  
ATOM   4331  H   GLY A 271      16.106  17.653   6.239  1.00  0.78           H  
ATOM   4332 1HA  GLY A 271      16.349  19.594   7.555  1.00  0.78           H  
ATOM   4333 2HA  GLY A 271      17.229  18.704   8.769  1.00  0.78           H  
ATOM   4334  N   VAL A 272      18.892  18.792   6.000  1.00  0.80           N  
ATOM   4335  CA  VAL A 272      20.128  19.225   5.364  1.00  0.80           C  
ATOM   4336  C   VAL A 272      19.910  20.438   4.443  1.00  0.80           C  
ATOM   4337  O   VAL A 272      19.045  20.377   3.571  1.00  0.80           O  
ATOM   4338  CB  VAL A 272      20.684  18.093   4.517  1.00  0.80           C  
ATOM   4339  CG1 VAL A 272      21.884  18.561   3.787  1.00  0.80           C  
ATOM   4340  CG2 VAL A 272      20.982  16.878   5.407  1.00  0.80           C  
ATOM   4341  H   VAL A 272      18.364  18.043   5.551  1.00  0.80           H  
ATOM   4342  HA  VAL A 272      20.844  19.431   6.146  1.00  0.80           H  
ATOM   4343  HB  VAL A 272      19.961  17.838   3.767  1.00  0.80           H  
ATOM   4344 1HG1 VAL A 272      22.233  17.798   3.158  1.00  0.80           H  
ATOM   4345 2HG1 VAL A 272      21.615  19.397   3.181  1.00  0.80           H  
ATOM   4346 3HG1 VAL A 272      22.651  18.850   4.465  1.00  0.80           H  
ATOM   4347 1HG2 VAL A 272      21.360  16.058   4.803  1.00  0.80           H  
ATOM   4348 2HG2 VAL A 272      21.719  17.156   6.150  1.00  0.80           H  
ATOM   4349 3HG2 VAL A 272      20.061  16.564   5.901  1.00  0.80           H  
ATOM   4350  N   PRO A 273      20.658  21.551   4.590  1.00  0.81           N  
ATOM   4351  CA  PRO A 273      20.557  22.725   3.740  1.00  0.81           C  
ATOM   4352  C   PRO A 273      20.793  22.318   2.295  1.00  0.81           C  
ATOM   4353  O   PRO A 273      21.657  21.481   2.014  1.00  0.81           O  
ATOM   4354  CB  PRO A 273      21.681  23.624   4.262  1.00  0.81           C  
ATOM   4355  CG  PRO A 273      21.870  23.196   5.700  1.00  0.81           C  
ATOM   4356  CD  PRO A 273      21.617  21.700   5.703  1.00  0.81           C  
ATOM   4357  HA  PRO A 273      19.568  23.188   3.870  1.00  0.81           H  
ATOM   4358 1HB  PRO A 273      22.583  23.487   3.651  1.00  0.81           H  
ATOM   4359 2HB  PRO A 273      21.390  24.679   4.166  1.00  0.81           H  
ATOM   4360 1HG  PRO A 273      22.885  23.452   6.045  1.00  0.81           H  
ATOM   4361 2HG  PRO A 273      21.168  23.739   6.351  1.00  0.81           H  
ATOM   4362 1HD  PRO A 273      22.542  21.141   5.507  1.00  0.81           H  
ATOM   4363 2HD  PRO A 273      21.156  21.456   6.673  1.00  0.81           H  
ATOM   4364  N   GLU A 274      20.089  22.963   1.374  1.00  0.81           N  
ATOM   4365  CA  GLU A 274      20.216  22.641  -0.042  1.00  0.81           C  
ATOM   4366  C   GLU A 274      21.657  22.659  -0.541  1.00  0.81           C  
ATOM   4367  O   GLU A 274      22.055  21.766  -1.290  1.00  0.81           O  
ATOM   4368  CB  GLU A 274      19.387  23.627  -0.869  1.00  0.81           C  
ATOM   4369  CG  GLU A 274      19.393  23.384  -2.377  1.00  0.81           C  
ATOM   4370  CD  GLU A 274      18.533  24.387  -3.140  1.00  0.81           C  
ATOM   4371  OE1 GLU A 274      17.936  25.230  -2.508  1.00  0.81           O  
ATOM   4372  OE2 GLU A 274      18.494  24.321  -4.349  1.00  0.81           O  
ATOM   4373  H   GLU A 274      19.415  23.657   1.662  1.00  0.81           H  
ATOM   4374  HA  GLU A 274      19.815  21.637  -0.197  1.00  0.81           H  
ATOM   4375 1HB  GLU A 274      18.349  23.591  -0.536  1.00  0.81           H  
ATOM   4376 2HB  GLU A 274      19.751  24.639  -0.697  1.00  0.81           H  
ATOM   4377 1HG  GLU A 274      20.420  23.447  -2.741  1.00  0.81           H  
ATOM   4378 2HG  GLU A 274      19.028  22.374  -2.571  1.00  0.81           H  
ATOM   4379  N   SER A 275      22.452  23.654  -0.123  1.00  0.81           N  
ATOM   4380  CA  SER A 275      23.838  23.751  -0.592  1.00  0.81           C  
ATOM   4381  C   SER A 275      24.720  22.581  -0.143  1.00  0.81           C  
ATOM   4382  O   SER A 275      25.680  22.205  -0.826  1.00  0.81           O  
ATOM   4383  CB  SER A 275      24.461  25.030  -0.082  1.00  0.81           C  
ATOM   4384  OG  SER A 275      24.634  24.982   1.311  1.00  0.81           O  
ATOM   4385  H   SER A 275      22.082  24.352   0.504  1.00  0.81           H  
ATOM   4386  HA  SER A 275      23.825  23.776  -1.683  1.00  0.81           H  
ATOM   4387 1HB  SER A 275      25.413  25.176  -0.571  1.00  0.81           H  
ATOM   4388 2HB  SER A 275      23.828  25.876  -0.340  1.00  0.81           H  
ATOM   4389  HG  SER A 275      25.099  24.155   1.484  1.00  0.81           H  
ATOM   4390  N   ILE A 276      24.374  21.954   0.979  1.00  0.79           N  
ATOM   4391  CA  ILE A 276      25.174  20.848   1.467  1.00  0.79           C  
ATOM   4392  C   ILE A 276      24.753  19.611   0.741  1.00  0.79           C  
ATOM   4393  O   ILE A 276      25.595  18.855   0.267  1.00  0.79           O  
ATOM   4394  CB  ILE A 276      25.060  20.657   2.988  1.00  0.79           C  
ATOM   4395  CG1 ILE A 276      25.560  21.912   3.709  1.00  0.79           C  
ATOM   4396  CG2 ILE A 276      25.823  19.402   3.443  1.00  0.79           C  
ATOM   4397  CD1 ILE A 276      27.013  22.254   3.384  1.00  0.79           C  
ATOM   4398  H   ILE A 276      23.531  22.217   1.482  1.00  0.79           H  
ATOM   4399  HA  ILE A 276      26.220  21.040   1.235  1.00  0.79           H  
ATOM   4400  HB  ILE A 276      24.008  20.548   3.245  1.00  0.79           H  
ATOM   4401 1HG1 ILE A 276      24.931  22.754   3.425  1.00  0.79           H  
ATOM   4402 2HG1 ILE A 276      25.470  21.762   4.787  1.00  0.79           H  
ATOM   4403 1HG2 ILE A 276      25.712  19.271   4.518  1.00  0.79           H  
ATOM   4404 2HG2 ILE A 276      25.421  18.540   2.936  1.00  0.79           H  
ATOM   4405 3HG2 ILE A 276      26.876  19.505   3.198  1.00  0.79           H  
ATOM   4406 1HD1 ILE A 276      27.310  23.154   3.925  1.00  0.79           H  
ATOM   4407 2HD1 ILE A 276      27.659  21.428   3.681  1.00  0.79           H  
ATOM   4408 3HD1 ILE A 276      27.116  22.425   2.318  1.00  0.79           H  
ATOM   4409  N   ALA A 277      23.443  19.402   0.625  1.00  0.77           N  
ATOM   4410  CA  ALA A 277      22.966  18.231  -0.087  1.00  0.77           C  
ATOM   4411  C   ALA A 277      23.420  18.261  -1.544  1.00  0.77           C  
ATOM   4412  O   ALA A 277      23.913  17.266  -2.077  1.00  0.77           O  
ATOM   4413  CB  ALA A 277      21.452  18.174  -0.032  1.00  0.77           C  
ATOM   4414  H   ALA A 277      22.784  20.071   1.031  1.00  0.77           H  
ATOM   4415  HA  ALA A 277      23.386  17.348   0.386  1.00  0.77           H  
ATOM   4416 1HB  ALA A 277      21.108  17.290  -0.547  1.00  0.77           H  
ATOM   4417 2HB  ALA A 277      21.117  18.138   0.998  1.00  0.77           H  
ATOM   4418 3HB  ALA A 277      21.036  19.063  -0.512  1.00  0.77           H  
ATOM   4419  N   SER A 278      23.352  19.442  -2.161  1.00  0.75           N  
ATOM   4420  CA  SER A 278      23.715  19.606  -3.555  1.00  0.75           C  
ATOM   4421  C   SER A 278      25.195  19.352  -3.805  1.00  0.75           C  
ATOM   4422  O   SER A 278      25.563  18.712  -4.783  1.00  0.75           O  
ATOM   4423  CB  SER A 278      23.408  21.009  -3.992  1.00  0.75           C  
ATOM   4424  OG  SER A 278      22.058  21.286  -3.932  1.00  0.75           O  
ATOM   4425  H   SER A 278      22.973  20.249  -1.672  1.00  0.75           H  
ATOM   4426  HA  SER A 278      23.127  18.901  -4.139  1.00  0.75           H  
ATOM   4427 1HB  SER A 278      23.937  21.688  -3.341  1.00  0.75           H  
ATOM   4428 2HB  SER A 278      23.767  21.156  -5.008  1.00  0.75           H  
ATOM   4429  HG  SER A 278      21.852  21.315  -2.974  1.00  0.75           H  
ATOM   4430  N   PHE A 279      26.065  19.849  -2.931  1.00  0.74           N  
ATOM   4431  CA  PHE A 279      27.483  19.607  -3.129  1.00  0.74           C  
ATOM   4432  C   PHE A 279      27.867  18.206  -2.665  1.00  0.74           C  
ATOM   4433  O   PHE A 279      28.499  17.461  -3.396  1.00  0.74           O  
ATOM   4434  CB  PHE A 279      28.305  20.686  -2.423  1.00  0.74           C  
ATOM   4435  CG  PHE A 279      29.827  20.563  -2.505  1.00  0.74           C  
ATOM   4436  CD1 PHE A 279      30.513  20.818  -3.681  1.00  0.74           C  
ATOM   4437  CD2 PHE A 279      30.563  20.248  -1.378  1.00  0.74           C  
ATOM   4438  CE1 PHE A 279      31.901  20.746  -3.725  1.00  0.74           C  
ATOM   4439  CE2 PHE A 279      31.949  20.179  -1.416  1.00  0.74           C  
ATOM   4440  CZ  PHE A 279      32.617  20.428  -2.593  1.00  0.74           C  
ATOM   4441  H   PHE A 279      25.760  20.410  -2.133  1.00  0.74           H  
ATOM   4442  HA  PHE A 279      27.695  19.676  -4.197  1.00  0.74           H  
ATOM   4443 1HB  PHE A 279      28.028  21.657  -2.834  1.00  0.74           H  
ATOM   4444 2HB  PHE A 279      28.024  20.699  -1.367  1.00  0.74           H  
ATOM   4445  HD1 PHE A 279      29.952  21.074  -4.570  1.00  0.74           H  
ATOM   4446  HD2 PHE A 279      30.029  20.053  -0.452  1.00  0.74           H  
ATOM   4447  HE1 PHE A 279      32.426  20.949  -4.640  1.00  0.74           H  
ATOM   4448  HE2 PHE A 279      32.511  19.930  -0.519  1.00  0.74           H  
ATOM   4449  HZ  PHE A 279      33.706  20.378  -2.627  1.00  0.74           H  
ATOM   4450  N   THR A 280      27.494  17.837  -1.449  1.00  0.74           N  
ATOM   4451  CA  THR A 280      27.937  16.577  -0.879  1.00  0.74           C  
ATOM   4452  C   THR A 280      27.374  15.313  -1.529  1.00  0.74           C  
ATOM   4453  O   THR A 280      28.120  14.354  -1.744  1.00  0.74           O  
ATOM   4454  CB  THR A 280      27.619  16.533   0.629  1.00  0.74           C  
ATOM   4455  OG1 THR A 280      28.282  17.622   1.274  1.00  0.74           O  
ATOM   4456  CG2 THR A 280      28.108  15.226   1.229  1.00  0.74           C  
ATOM   4457  H   THR A 280      26.908  18.439  -0.883  1.00  0.74           H  
ATOM   4458  HA  THR A 280      29.020  16.538  -0.983  1.00  0.74           H  
ATOM   4459  HB  THR A 280      26.544  16.613   0.786  1.00  0.74           H  
ATOM   4460  HG1 THR A 280      27.825  18.437   1.016  1.00  0.74           H  
ATOM   4461 1HG2 THR A 280      27.898  15.206   2.286  1.00  0.74           H  
ATOM   4462 2HG2 THR A 280      27.605  14.389   0.742  1.00  0.74           H  
ATOM   4463 3HG2 THR A 280      29.172  15.146   1.077  1.00  0.74           H  
ATOM   4464  N   LEU A 281      26.071  15.253  -1.818  1.00  0.75           N  
ATOM   4465  CA  LEU A 281      25.553  13.981  -2.297  1.00  0.75           C  
ATOM   4466  C   LEU A 281      26.127  13.481  -3.637  1.00  0.75           C  
ATOM   4467  O   LEU A 281      26.469  12.303  -3.714  1.00  0.75           O  
ATOM   4468  CB  LEU A 281      24.029  14.028  -2.331  1.00  0.75           C  
ATOM   4469  CG  LEU A 281      23.378  14.083  -0.992  1.00  0.75           C  
ATOM   4470  CD1 LEU A 281      21.964  14.343  -1.197  1.00  0.75           C  
ATOM   4471  CD2 LEU A 281      23.598  12.794  -0.266  1.00  0.75           C  
ATOM   4472  H   LEU A 281      25.440  16.048  -1.695  1.00  0.75           H  
ATOM   4473  HA  LEU A 281      25.811  13.235  -1.547  1.00  0.75           H  
ATOM   4474 1HB  LEU A 281      23.672  14.881  -2.862  1.00  0.75           H  
ATOM   4475 2HB  LEU A 281      23.665  13.134  -2.830  1.00  0.75           H  
ATOM   4476  HG  LEU A 281      23.796  14.905  -0.406  1.00  0.75           H  
ATOM   4477 1HD1 LEU A 281      21.471  14.395  -0.248  1.00  0.75           H  
ATOM   4478 2HD1 LEU A 281      21.855  15.291  -1.723  1.00  0.75           H  
ATOM   4479 3HD1 LEU A 281      21.533  13.551  -1.792  1.00  0.75           H  
ATOM   4480 1HD2 LEU A 281      23.110  12.834   0.707  1.00  0.75           H  
ATOM   4481 2HD2 LEU A 281      23.195  11.981  -0.837  1.00  0.75           H  
ATOM   4482 3HD2 LEU A 281      24.666  12.644  -0.131  1.00  0.75           H  
ATOM   4483  N   PRO A 282      26.276  14.298  -4.710  1.00  0.76           N  
ATOM   4484  CA  PRO A 282      26.878  13.890  -5.969  1.00  0.76           C  
ATOM   4485  C   PRO A 282      28.318  13.452  -5.792  1.00  0.76           C  
ATOM   4486  O   PRO A 282      28.848  12.680  -6.592  1.00  0.76           O  
ATOM   4487  CB  PRO A 282      26.839  15.154  -6.786  1.00  0.76           C  
ATOM   4488  CG  PRO A 282      25.754  15.972  -6.191  1.00  0.76           C  
ATOM   4489  CD  PRO A 282      25.817  15.688  -4.721  1.00  0.76           C  
ATOM   4490  HA  PRO A 282      26.275  13.095  -6.429  1.00  0.76           H  
ATOM   4491 1HB  PRO A 282      27.800  15.632  -6.692  1.00  0.76           H  
ATOM   4492 2HB  PRO A 282      26.675  14.933  -7.845  1.00  0.76           H  
ATOM   4493 1HG  PRO A 282      25.929  17.024  -6.425  1.00  0.76           H  
ATOM   4494 2HG  PRO A 282      24.797  15.730  -6.610  1.00  0.76           H  
ATOM   4495 1HD  PRO A 282      26.552  16.333  -4.276  1.00  0.76           H  
ATOM   4496 2HD  PRO A 282      24.844  15.842  -4.308  1.00  0.76           H  
ATOM   4497  N   LEU A 283      28.950  13.924  -4.715  1.00  0.78           N  
ATOM   4498  CA  LEU A 283      30.323  13.567  -4.467  1.00  0.78           C  
ATOM   4499  C   LEU A 283      30.317  12.223  -3.809  1.00  0.78           C  
ATOM   4500  O   LEU A 283      31.047  11.334  -4.230  1.00  0.78           O  
ATOM   4501  CB  LEU A 283      30.997  14.600  -3.566  1.00  0.78           C  
ATOM   4502  CG  LEU A 283      31.065  15.956  -4.159  1.00  0.78           C  
ATOM   4503  CD1 LEU A 283      31.639  16.927  -3.168  1.00  0.78           C  
ATOM   4504  CD2 LEU A 283      31.839  15.920  -5.346  1.00  0.78           C  
ATOM   4505  H   LEU A 283      28.487  14.555  -4.070  1.00  0.78           H  
ATOM   4506  HA  LEU A 283      30.858  13.502  -5.410  1.00  0.78           H  
ATOM   4507 1HB  LEU A 283      30.464  14.663  -2.621  1.00  0.78           H  
ATOM   4508 2HB  LEU A 283      32.000  14.293  -3.378  1.00  0.78           H  
ATOM   4509  HG  LEU A 283      30.088  16.259  -4.432  1.00  0.78           H  
ATOM   4510 1HD1 LEU A 283      31.661  17.903  -3.624  1.00  0.78           H  
ATOM   4511 2HD1 LEU A 283      31.013  16.954  -2.279  1.00  0.78           H  
ATOM   4512 3HD1 LEU A 283      32.647  16.625  -2.895  1.00  0.78           H  
ATOM   4513 1HD2 LEU A 283      31.843  16.916  -5.777  1.00  0.78           H  
ATOM   4514 2HD2 LEU A 283      32.854  15.605  -5.112  1.00  0.78           H  
ATOM   4515 3HD2 LEU A 283      31.381  15.221  -6.040  1.00  0.78           H  
ATOM   4516  N   GLY A 284      29.425  12.036  -2.840  1.00  0.79           N  
ATOM   4517  CA  GLY A 284      29.305  10.766  -2.132  1.00  0.79           C  
ATOM   4518  C   GLY A 284      28.971   9.635  -3.083  1.00  0.79           C  
ATOM   4519  O   GLY A 284      29.549   8.546  -3.000  1.00  0.79           O  
ATOM   4520  H   GLY A 284      28.833  12.816  -2.553  1.00  0.79           H  
ATOM   4521 1HA  GLY A 284      30.233  10.542  -1.623  1.00  0.79           H  
ATOM   4522 2HA  GLY A 284      28.522  10.843  -1.380  1.00  0.79           H  
ATOM   4523  N   ALA A 285      28.181   9.954  -4.111  1.00  0.79           N  
ATOM   4524  CA  ALA A 285      27.757   8.998  -5.123  1.00  0.79           C  
ATOM   4525  C   ALA A 285      28.962   8.358  -5.838  1.00  0.79           C  
ATOM   4526  O   ALA A 285      28.822   7.299  -6.449  1.00  0.79           O  
ATOM   4527  CB  ALA A 285      26.829   9.678  -6.116  1.00  0.79           C  
ATOM   4528  H   ALA A 285      27.759  10.883  -4.112  1.00  0.79           H  
ATOM   4529  HA  ALA A 285      27.202   8.204  -4.616  1.00  0.79           H  
ATOM   4530 1HB  ALA A 285      26.482   8.947  -6.846  1.00  0.79           H  
ATOM   4531 2HB  ALA A 285      25.973  10.096  -5.581  1.00  0.79           H  
ATOM   4532 3HB  ALA A 285      27.366  10.476  -6.623  1.00  0.79           H  
ATOM   4533  N   THR A 286      30.125   9.025  -5.797  1.00  0.78           N  
ATOM   4534  CA  THR A 286      31.364   8.529  -6.382  1.00  0.78           C  
ATOM   4535  C   THR A 286      32.378   8.189  -5.275  1.00  0.78           C  
ATOM   4536  O   THR A 286      33.103   7.207  -5.358  1.00  0.78           O  
ATOM   4537  CB  THR A 286      32.009   9.571  -7.305  1.00  0.78           C  
ATOM   4538  OG1 THR A 286      31.097   9.942  -8.310  1.00  0.78           O  
ATOM   4539  CG2 THR A 286      33.252   9.003  -7.983  1.00  0.78           C  
ATOM   4540  H   THR A 286      30.173   9.903  -5.288  1.00  0.78           H  
ATOM   4541  HA  THR A 286      31.155   7.621  -6.945  1.00  0.78           H  
ATOM   4542  HB  THR A 286      32.283  10.449  -6.719  1.00  0.78           H  
ATOM   4543  HG1 THR A 286      30.456  10.559  -7.938  1.00  0.78           H  
ATOM   4544 1HG2 THR A 286      33.686   9.754  -8.625  1.00  0.78           H  
ATOM   4545 2HG2 THR A 286      33.974   8.711  -7.228  1.00  0.78           H  
ATOM   4546 3HG2 THR A 286      32.983   8.141  -8.574  1.00  0.78           H  
ATOM   4547  N   ILE A 287      32.445   9.030  -4.242  1.00  0.75           N  
ATOM   4548  CA  ILE A 287      33.442   8.907  -3.186  1.00  0.75           C  
ATOM   4549  C   ILE A 287      33.142   7.874  -2.098  1.00  0.75           C  
ATOM   4550  O   ILE A 287      34.068   7.258  -1.579  1.00  0.75           O  
ATOM   4551  CB  ILE A 287      33.714  10.220  -2.466  1.00  0.75           C  
ATOM   4552  CG1 ILE A 287      34.305  11.255  -3.379  1.00  0.75           C  
ATOM   4553  CG2 ILE A 287      34.687   9.940  -1.364  1.00  0.75           C  
ATOM   4554  CD1 ILE A 287      34.368  12.606  -2.707  1.00  0.75           C  
ATOM   4555  H   ILE A 287      31.809   9.804  -4.207  1.00  0.75           H  
ATOM   4556  HA  ILE A 287      34.367   8.628  -3.668  1.00  0.75           H  
ATOM   4557  HB  ILE A 287      32.783  10.619  -2.062  1.00  0.75           H  
ATOM   4558 1HG1 ILE A 287      35.304  10.956  -3.684  1.00  0.75           H  
ATOM   4559 2HG1 ILE A 287      33.681  11.335  -4.271  1.00  0.75           H  
ATOM   4560 1HG2 ILE A 287      34.900  10.854  -0.833  1.00  0.75           H  
ATOM   4561 2HG2 ILE A 287      34.266   9.210  -0.698  1.00  0.75           H  
ATOM   4562 3HG2 ILE A 287      35.593   9.558  -1.770  1.00  0.75           H  
ATOM   4563 1HD1 ILE A 287      34.781  13.344  -3.396  1.00  0.75           H  
ATOM   4564 2HD1 ILE A 287      33.371  12.895  -2.411  1.00  0.75           H  
ATOM   4565 3HD1 ILE A 287      34.998  12.543  -1.821  1.00  0.75           H  
ATOM   4566  N   ASN A 288      31.882   7.778  -1.641  1.00  0.71           N  
ATOM   4567  CA  ASN A 288      31.561   6.859  -0.550  1.00  0.71           C  
ATOM   4568  C   ASN A 288      31.761   5.447  -1.018  1.00  0.71           C  
ATOM   4569  O   ASN A 288      32.725   4.774  -0.672  1.00  0.71           O  
ATOM   4570  CB  ASN A 288      30.088   7.001  -0.120  1.00  0.71           C  
ATOM   4571  CG  ASN A 288      29.697   6.016   0.979  1.00  0.71           C  
ATOM   4572  OD1 ASN A 288      29.176   4.941   0.641  1.00  0.71           O  
ATOM   4573  ND2 ASN A 288      29.924   6.327   2.224  1.00  0.71           N  
ATOM   4574  H   ASN A 288      31.128   8.281  -2.094  1.00  0.71           H  
ATOM   4575  HA  ASN A 288      32.229   7.037   0.293  1.00  0.71           H  
ATOM   4576 1HB  ASN A 288      29.902   7.999   0.212  1.00  0.71           H  
ATOM   4577 2HB  ASN A 288      29.423   6.858  -0.968  1.00  0.71           H  
ATOM   4578 1HD2 ASN A 288      29.720   5.653   2.966  1.00  0.71           H  
ATOM   4579 2HD2 ASN A 288      30.333   7.194   2.452  1.00  0.71           H  
ATOM   4580  N   MET A 289      30.834   5.003  -1.838  1.00  0.68           N  
ATOM   4581  CA  MET A 289      30.879   3.695  -2.432  1.00  0.68           C  
ATOM   4582  C   MET A 289      31.287   2.581  -1.433  1.00  0.68           C  
ATOM   4583  O   MET A 289      31.929   1.596  -1.810  1.00  0.68           O  
ATOM   4584  CB  MET A 289      31.746   3.824  -3.655  1.00  0.68           C  
ATOM   4585  CG  MET A 289      31.145   4.863  -4.614  1.00  0.68           C  
ATOM   4586  SD  MET A 289      29.504   4.430  -5.204  1.00  0.68           S  
ATOM   4587  CE  MET A 289      29.899   3.181  -6.372  1.00  0.68           C  
ATOM   4588  H   MET A 289      30.073   5.619  -2.084  1.00  0.68           H  
ATOM   4589  HA  MET A 289      29.890   3.475  -2.789  1.00  0.68           H  
ATOM   4590 1HB  MET A 289      32.738   4.175  -3.383  1.00  0.68           H  
ATOM   4591 2HB  MET A 289      31.844   2.875  -4.172  1.00  0.68           H  
ATOM   4592 1HG  MET A 289      31.076   5.823  -4.104  1.00  0.68           H  
ATOM   4593 2HG  MET A 289      31.797   4.994  -5.476  1.00  0.68           H  
ATOM   4594 1HE  MET A 289      28.987   2.792  -6.815  1.00  0.68           H  
ATOM   4595 2HE  MET A 289      30.519   3.622  -7.144  1.00  0.68           H  
ATOM   4596 3HE  MET A 289      30.442   2.381  -5.884  1.00  0.68           H  
ATOM   4597  N   ASP A 290      30.816   2.696  -0.179  1.00  0.65           N  
ATOM   4598  CA  ASP A 290      31.150   1.757   0.891  1.00  0.65           C  
ATOM   4599  C   ASP A 290      30.726   0.328   0.592  1.00  0.65           C  
ATOM   4600  O   ASP A 290      31.438  -0.621   0.903  1.00  0.65           O  
ATOM   4601  CB  ASP A 290      30.446   2.150   2.182  1.00  0.65           C  
ATOM   4602  CG  ASP A 290      30.955   3.415   2.929  1.00  0.65           C  
ATOM   4603  OD1 ASP A 290      32.010   3.961   2.700  1.00  0.65           O  
ATOM   4604  OD2 ASP A 290      30.215   3.840   3.794  1.00  0.65           O  
ATOM   4605  H   ASP A 290      30.242   3.506   0.041  1.00  0.65           H  
ATOM   4606  HA  ASP A 290      32.229   1.775   1.038  1.00  0.65           H  
ATOM   4607 1HB  ASP A 290      29.398   2.316   1.945  1.00  0.65           H  
ATOM   4608 2HB  ASP A 290      30.479   1.311   2.866  1.00  0.65           H  
ATOM   4609  N   GLY A 291      29.578   0.154  -0.043  1.00  0.63           N  
ATOM   4610  CA  GLY A 291      29.085  -1.182  -0.315  1.00  0.63           C  
ATOM   4611  C   GLY A 291      29.851  -1.807  -1.465  1.00  0.63           C  
ATOM   4612  O   GLY A 291      29.776  -3.015  -1.704  1.00  0.63           O  
ATOM   4613  H   GLY A 291      29.037   0.955  -0.345  1.00  0.63           H  
ATOM   4614 1HA  GLY A 291      29.171  -1.799   0.580  1.00  0.63           H  
ATOM   4615 2HA  GLY A 291      28.029  -1.126  -0.569  1.00  0.63           H  
ATOM   4616  N   THR A 292      30.555  -0.975  -2.221  1.00  0.61           N  
ATOM   4617  CA  THR A 292      31.288  -1.453  -3.359  1.00  0.61           C  
ATOM   4618  C   THR A 292      32.592  -1.927  -2.765  1.00  0.61           C  
ATOM   4619  O   THR A 292      33.138  -2.949  -3.171  1.00  0.61           O  
ATOM   4620  CB  THR A 292      31.433  -0.367  -4.433  1.00  0.61           C  
ATOM   4621  OG1 THR A 292      30.105   0.119  -4.782  1.00  0.61           O  
ATOM   4622  CG2 THR A 292      32.054  -0.962  -5.702  1.00  0.61           C  
ATOM   4623  H   THR A 292      30.633   0.008  -1.980  1.00  0.61           H  
ATOM   4624  HA  THR A 292      30.784  -2.308  -3.794  1.00  0.61           H  
ATOM   4625  HB  THR A 292      32.051   0.450  -4.066  1.00  0.61           H  
ATOM   4626  HG1 THR A 292      29.784   0.689  -4.067  1.00  0.61           H  
ATOM   4627 1HG2 THR A 292      32.133  -0.191  -6.462  1.00  0.61           H  
ATOM   4628 2HG2 THR A 292      33.026  -1.348  -5.489  1.00  0.61           H  
ATOM   4629 3HG2 THR A 292      31.427  -1.772  -6.072  1.00  0.61           H  
ATOM   4630  N   ALA A 293      33.096  -1.165  -1.792  1.00  0.61           N  
ATOM   4631  CA  ALA A 293      34.308  -1.524  -1.070  1.00  0.61           C  
ATOM   4632  C   ALA A 293      34.100  -2.867  -0.359  1.00  0.61           C  
ATOM   4633  O   ALA A 293      34.971  -3.744  -0.389  1.00  0.61           O  
ATOM   4634  CB  ALA A 293      34.637  -0.425  -0.097  1.00  0.61           C  
ATOM   4635  H   ALA A 293      32.618  -0.296  -1.553  1.00  0.61           H  
ATOM   4636  HA  ALA A 293      35.123  -1.629  -1.782  1.00  0.61           H  
ATOM   4637 1HB  ALA A 293      35.520  -0.629   0.421  1.00  0.61           H  
ATOM   4638 2HB  ALA A 293      34.760   0.481  -0.667  1.00  0.61           H  
ATOM   4639 3HB  ALA A 293      33.837  -0.300   0.613  1.00  0.61           H  
ATOM   4640  N   LEU A 294      32.893  -3.054   0.196  1.00  0.60           N  
ATOM   4641  CA  LEU A 294      32.502  -4.302   0.841  1.00  0.60           C  
ATOM   4642  C   LEU A 294      32.597  -5.435  -0.172  1.00  0.60           C  
ATOM   4643  O   LEU A 294      33.273  -6.445   0.050  1.00  0.60           O  
ATOM   4644  CB  LEU A 294      31.048  -4.232   1.280  1.00  0.60           C  
ATOM   4645  CG  LEU A 294      30.533  -5.424   1.909  1.00  0.60           C  
ATOM   4646  CD1 LEU A 294      31.222  -5.585   3.201  1.00  0.60           C  
ATOM   4647  CD2 LEU A 294      29.096  -5.316   2.028  1.00  0.60           C  
ATOM   4648  H   LEU A 294      32.238  -2.273   0.212  1.00  0.60           H  
ATOM   4649  HA  LEU A 294      33.162  -4.500   1.683  1.00  0.60           H  
ATOM   4650 1HB  LEU A 294      30.935  -3.405   1.976  1.00  0.60           H  
ATOM   4651 2HB  LEU A 294      30.430  -4.041   0.425  1.00  0.60           H  
ATOM   4652  HG  LEU A 294      30.776  -6.294   1.293  1.00  0.60           H  
ATOM   4653 1HD1 LEU A 294      30.899  -6.485   3.691  1.00  0.60           H  
ATOM   4654 2HD1 LEU A 294      32.267  -5.630   2.999  1.00  0.60           H  
ATOM   4655 3HD1 LEU A 294      31.016  -4.724   3.843  1.00  0.60           H  
ATOM   4656 1HD2 LEU A 294      28.724  -6.211   2.476  1.00  0.60           H  
ATOM   4657 2HD2 LEU A 294      28.843  -4.450   2.639  1.00  0.60           H  
ATOM   4658 3HD2 LEU A 294      28.673  -5.201   1.037  1.00  0.60           H  
ATOM   4659  N   TYR A 295      31.939  -5.230  -1.318  1.00  0.60           N  
ATOM   4660  CA  TYR A 295      31.951  -6.174  -2.423  1.00  0.60           C  
ATOM   4661  C   TYR A 295      33.346  -6.527  -2.876  1.00  0.60           C  
ATOM   4662  O   TYR A 295      33.659  -7.700  -3.025  1.00  0.60           O  
ATOM   4663  CB  TYR A 295      31.120  -5.646  -3.587  1.00  0.60           C  
ATOM   4664  CG  TYR A 295      31.348  -6.370  -4.870  1.00  0.60           C  
ATOM   4665  CD1 TYR A 295      30.824  -7.619  -5.111  1.00  0.60           C  
ATOM   4666  CD2 TYR A 295      32.096  -5.727  -5.851  1.00  0.60           C  
ATOM   4667  CE1 TYR A 295      31.068  -8.222  -6.337  1.00  0.60           C  
ATOM   4668  CE2 TYR A 295      32.318  -6.330  -7.053  1.00  0.60           C  
ATOM   4669  CZ  TYR A 295      31.805  -7.567  -7.293  1.00  0.60           C  
ATOM   4670  OH  TYR A 295      32.017  -8.163  -8.487  1.00  0.60           O  
ATOM   4671  H   TYR A 295      31.384  -4.382  -1.431  1.00  0.60           H  
ATOM   4672  HA  TYR A 295      31.484  -7.094  -2.076  1.00  0.60           H  
ATOM   4673 1HB  TYR A 295      30.059  -5.715  -3.336  1.00  0.60           H  
ATOM   4674 2HB  TYR A 295      31.342  -4.604  -3.747  1.00  0.60           H  
ATOM   4675  HD1 TYR A 295      30.236  -8.126  -4.347  1.00  0.60           H  
ATOM   4676  HD2 TYR A 295      32.503  -4.731  -5.655  1.00  0.60           H  
ATOM   4677  HE1 TYR A 295      30.681  -9.206  -6.553  1.00  0.60           H  
ATOM   4678  HE2 TYR A 295      32.896  -5.825  -7.817  1.00  0.60           H  
ATOM   4679  HH  TYR A 295      31.448  -8.924  -8.566  1.00  0.60           H  
ATOM   4680  N   GLN A 296      34.196  -5.535  -3.095  1.00  0.60           N  
ATOM   4681  CA  GLN A 296      35.550  -5.802  -3.551  1.00  0.60           C  
ATOM   4682  C   GLN A 296      36.308  -6.662  -2.542  1.00  0.60           C  
ATOM   4683  O   GLN A 296      37.050  -7.568  -2.930  1.00  0.60           O  
ATOM   4684  CB  GLN A 296      36.270  -4.483  -3.765  1.00  0.60           C  
ATOM   4685  CG  GLN A 296      35.816  -3.681  -4.978  1.00  0.60           C  
ATOM   4686  CD  GLN A 296      36.338  -2.243  -4.942  1.00  0.60           C  
ATOM   4687  OE1 GLN A 296      37.478  -1.913  -5.246  1.00  0.60           O  
ATOM   4688  NE2 GLN A 296      35.450  -1.384  -4.523  1.00  0.60           N  
ATOM   4689  H   GLN A 296      33.889  -4.576  -2.958  1.00  0.60           H  
ATOM   4690  HA  GLN A 296      35.493  -6.339  -4.493  1.00  0.60           H  
ATOM   4691 1HB  GLN A 296      36.111  -3.854  -2.890  1.00  0.60           H  
ATOM   4692 2HB  GLN A 296      37.321  -4.676  -3.838  1.00  0.60           H  
ATOM   4693 1HG  GLN A 296      36.213  -4.159  -5.873  1.00  0.60           H  
ATOM   4694 2HG  GLN A 296      34.730  -3.664  -5.018  1.00  0.60           H  
ATOM   4695 1HE2 GLN A 296      35.640  -0.405  -4.390  1.00  0.60           H  
ATOM   4696 2HE2 GLN A 296      34.532  -1.724  -4.283  1.00  0.60           H  
ATOM   4697  N   GLY A 297      36.098  -6.408  -1.247  1.00  0.61           N  
ATOM   4698  CA  GLY A 297      36.712  -7.208  -0.194  1.00  0.61           C  
ATOM   4699  C   GLY A 297      36.265  -8.668  -0.301  1.00  0.61           C  
ATOM   4700  O   GLY A 297      37.083  -9.597  -0.392  1.00  0.61           O  
ATOM   4701  H   GLY A 297      35.498  -5.625  -0.976  1.00  0.61           H  
ATOM   4702 1HA  GLY A 297      37.790  -7.139  -0.260  1.00  0.61           H  
ATOM   4703 2HA  GLY A 297      36.414  -6.810   0.778  1.00  0.61           H  
ATOM   4704  N   VAL A 298      34.948  -8.868  -0.306  1.00  0.62           N  
ATOM   4705  CA  VAL A 298      34.397 -10.213  -0.331  1.00  0.62           C  
ATOM   4706  C   VAL A 298      34.734 -10.949  -1.621  1.00  0.62           C  
ATOM   4707  O   VAL A 298      35.138 -12.116  -1.598  1.00  0.62           O  
ATOM   4708  CB  VAL A 298      32.861 -10.183  -0.236  1.00  0.62           C  
ATOM   4709  CG1 VAL A 298      32.361 -11.568  -0.427  1.00  0.62           C  
ATOM   4710  CG2 VAL A 298      32.393  -9.625   1.083  1.00  0.62           C  
ATOM   4711  H   VAL A 298      34.324  -8.058  -0.265  1.00  0.62           H  
ATOM   4712  HA  VAL A 298      34.809 -10.763   0.511  1.00  0.62           H  
ATOM   4713  HB  VAL A 298      32.467  -9.565  -1.047  1.00  0.62           H  
ATOM   4714 1HG1 VAL A 298      31.282 -11.568  -0.388  1.00  0.62           H  
ATOM   4715 2HG1 VAL A 298      32.706 -11.929  -1.380  1.00  0.62           H  
ATOM   4716 3HG1 VAL A 298      32.743 -12.202   0.344  1.00  0.62           H  
ATOM   4717 1HG2 VAL A 298      31.307  -9.618   1.111  1.00  0.62           H  
ATOM   4718 2HG2 VAL A 298      32.773 -10.241   1.892  1.00  0.62           H  
ATOM   4719 3HG2 VAL A 298      32.761  -8.617   1.186  1.00  0.62           H  
ATOM   4720  N   ALA A 299      34.537 -10.269  -2.747  1.00  0.64           N  
ATOM   4721  CA  ALA A 299      34.782 -10.817  -4.062  1.00  0.64           C  
ATOM   4722  C   ALA A 299      36.241 -11.196  -4.253  1.00  0.64           C  
ATOM   4723  O   ALA A 299      36.530 -12.249  -4.814  1.00  0.64           O  
ATOM   4724  CB  ALA A 299      34.364  -9.819  -5.110  1.00  0.64           C  
ATOM   4725  H   ALA A 299      34.211  -9.315  -2.690  1.00  0.64           H  
ATOM   4726  HA  ALA A 299      34.178 -11.714  -4.173  1.00  0.64           H  
ATOM   4727 1HB  ALA A 299      34.530 -10.237  -6.071  1.00  0.64           H  
ATOM   4728 2HB  ALA A 299      33.313  -9.578  -4.984  1.00  0.64           H  
ATOM   4729 3HB  ALA A 299      34.955  -8.922  -4.993  1.00  0.64           H  
ATOM   4730  N   ALA A 300      37.182 -10.387  -3.748  1.00  0.66           N  
ATOM   4731  CA  ALA A 300      38.583 -10.748  -3.904  1.00  0.66           C  
ATOM   4732  C   ALA A 300      38.862 -12.078  -3.225  1.00  0.66           C  
ATOM   4733  O   ALA A 300      39.582 -12.921  -3.770  1.00  0.66           O  
ATOM   4734  CB  ALA A 300      39.465  -9.663  -3.346  1.00  0.66           C  
ATOM   4735  H   ALA A 300      36.945  -9.505  -3.292  1.00  0.66           H  
ATOM   4736  HA  ALA A 300      38.785 -10.868  -4.953  1.00  0.66           H  
ATOM   4737 1HB  ALA A 300      40.511  -9.929  -3.480  1.00  0.66           H  
ATOM   4738 2HB  ALA A 300      39.256  -8.728  -3.863  1.00  0.66           H  
ATOM   4739 3HB  ALA A 300      39.237  -9.549  -2.289  1.00  0.66           H  
ATOM   4740  N   ILE A 301      38.258 -12.285  -2.053  1.00  0.69           N  
ATOM   4741  CA  ILE A 301      38.398 -13.554  -1.361  1.00  0.69           C  
ATOM   4742  C   ILE A 301      37.707 -14.692  -2.108  1.00  0.69           C  
ATOM   4743  O   ILE A 301      38.300 -15.755  -2.274  1.00  0.69           O  
ATOM   4744  CB  ILE A 301      37.941 -13.458   0.094  1.00  0.69           C  
ATOM   4745  CG1 ILE A 301      38.908 -12.613   0.890  1.00  0.69           C  
ATOM   4746  CG2 ILE A 301      37.803 -14.814   0.695  1.00  0.69           C  
ATOM   4747  CD1 ILE A 301      38.389 -12.289   2.213  1.00  0.69           C  
ATOM   4748  H   ILE A 301      37.697 -11.538  -1.631  1.00  0.69           H  
ATOM   4749  HA  ILE A 301      39.454 -13.797  -1.329  1.00  0.69           H  
ATOM   4750  HB  ILE A 301      36.977 -12.948   0.126  1.00  0.69           H  
ATOM   4751 1HG1 ILE A 301      39.824 -13.168   1.027  1.00  0.69           H  
ATOM   4752 2HG1 ILE A 301      39.127 -11.686   0.352  1.00  0.69           H  
ATOM   4753 1HG2 ILE A 301      37.465 -14.728   1.729  1.00  0.69           H  
ATOM   4754 2HG2 ILE A 301      37.074 -15.383   0.120  1.00  0.69           H  
ATOM   4755 3HG2 ILE A 301      38.768 -15.315   0.669  1.00  0.69           H  
ATOM   4756 1HD1 ILE A 301      39.106 -11.708   2.776  1.00  0.69           H  
ATOM   4757 2HD1 ILE A 301      37.493 -11.728   2.064  1.00  0.69           H  
ATOM   4758 3HD1 ILE A 301      38.170 -13.202   2.760  1.00  0.69           H  
ATOM   4759  N   PHE A 302      36.484 -14.463  -2.599  1.00  0.74           N  
ATOM   4760  CA  PHE A 302      35.741 -15.477  -3.366  1.00  0.74           C  
ATOM   4761  C   PHE A 302      36.590 -15.992  -4.521  1.00  0.74           C  
ATOM   4762  O   PHE A 302      36.766 -17.208  -4.697  1.00  0.74           O  
ATOM   4763  CB  PHE A 302      34.473 -14.832  -3.950  1.00  0.74           C  
ATOM   4764  CG  PHE A 302      33.598 -15.650  -4.903  1.00  0.74           C  
ATOM   4765  CD1 PHE A 302      32.591 -16.475  -4.462  1.00  0.74           C  
ATOM   4766  CD2 PHE A 302      33.795 -15.554  -6.271  1.00  0.74           C  
ATOM   4767  CE1 PHE A 302      31.799 -17.161  -5.337  1.00  0.74           C  
ATOM   4768  CE2 PHE A 302      33.006 -16.251  -7.157  1.00  0.74           C  
ATOM   4769  CZ  PHE A 302      32.007 -17.045  -6.688  1.00  0.74           C  
ATOM   4770  H   PHE A 302      36.047 -13.560  -2.414  1.00  0.74           H  
ATOM   4771  HA  PHE A 302      35.485 -16.304  -2.707  1.00  0.74           H  
ATOM   4772 1HB  PHE A 302      33.852 -14.499  -3.124  1.00  0.74           H  
ATOM   4773 2HB  PHE A 302      34.761 -13.949  -4.486  1.00  0.74           H  
ATOM   4774  HD1 PHE A 302      32.408 -16.572  -3.430  1.00  0.74           H  
ATOM   4775  HD2 PHE A 302      34.587 -14.911  -6.644  1.00  0.74           H  
ATOM   4776  HE1 PHE A 302      30.999 -17.802  -4.949  1.00  0.74           H  
ATOM   4777  HE2 PHE A 302      33.173 -16.164  -8.231  1.00  0.74           H  
ATOM   4778  HZ  PHE A 302      31.380 -17.596  -7.381  1.00  0.74           H  
ATOM   4779  N   VAL A 303      37.136 -15.051  -5.291  1.00  0.81           N  
ATOM   4780  CA  VAL A 303      37.949 -15.376  -6.442  1.00  0.81           C  
ATOM   4781  C   VAL A 303      39.181 -16.155  -6.030  1.00  0.81           C  
ATOM   4782  O   VAL A 303      39.454 -17.217  -6.581  1.00  0.81           O  
ATOM   4783  CB  VAL A 303      38.350 -14.073  -7.165  1.00  0.81           C  
ATOM   4784  CG1 VAL A 303      39.368 -14.337  -8.208  1.00  0.81           C  
ATOM   4785  CG2 VAL A 303      37.117 -13.455  -7.805  1.00  0.81           C  
ATOM   4786  H   VAL A 303      36.961 -14.070  -5.070  1.00  0.81           H  
ATOM   4787  HA  VAL A 303      37.356 -15.988  -7.121  1.00  0.81           H  
ATOM   4788  HB  VAL A 303      38.778 -13.376  -6.439  1.00  0.81           H  
ATOM   4789 1HG1 VAL A 303      39.641 -13.415  -8.708  1.00  0.81           H  
ATOM   4790 2HG1 VAL A 303      40.241 -14.757  -7.726  1.00  0.81           H  
ATOM   4791 3HG1 VAL A 303      38.970 -15.030  -8.929  1.00  0.81           H  
ATOM   4792 1HG2 VAL A 303      37.381 -12.529  -8.303  1.00  0.81           H  
ATOM   4793 2HG2 VAL A 303      36.690 -14.145  -8.528  1.00  0.81           H  
ATOM   4794 3HG2 VAL A 303      36.400 -13.255  -7.034  1.00  0.81           H  
ATOM   4795  N   ALA A 304      39.884 -15.688  -5.006  1.00  0.90           N  
ATOM   4796  CA  ALA A 304      41.065 -16.396  -4.557  1.00  0.90           C  
ATOM   4797  C   ALA A 304      40.761 -17.822  -4.087  1.00  0.90           C  
ATOM   4798  O   ALA A 304      41.461 -18.773  -4.432  1.00  0.90           O  
ATOM   4799  CB  ALA A 304      41.678 -15.623  -3.418  1.00  0.90           C  
ATOM   4800  H   ALA A 304      39.625 -14.811  -4.551  1.00  0.90           H  
ATOM   4801  HA  ALA A 304      41.758 -16.452  -5.391  1.00  0.90           H  
ATOM   4802 1HB  ALA A 304      42.574 -16.101  -3.096  1.00  0.90           H  
ATOM   4803 2HB  ALA A 304      41.903 -14.645  -3.743  1.00  0.90           H  
ATOM   4804 3HB  ALA A 304      40.974 -15.573  -2.591  1.00  0.90           H  
ATOM   4805  N   GLN A 305      39.668 -17.999  -3.345  1.00  1.00           N  
ATOM   4806  CA  GLN A 305      39.309 -19.308  -2.794  1.00  1.00           C  
ATOM   4807  C   GLN A 305      38.965 -20.322  -3.866  1.00  1.00           C  
ATOM   4808  O   GLN A 305      39.221 -21.518  -3.706  1.00  1.00           O  
ATOM   4809  CB  GLN A 305      38.175 -19.163  -1.792  1.00  1.00           C  
ATOM   4810  CG  GLN A 305      38.595 -18.483  -0.537  1.00  1.00           C  
ATOM   4811  CD  GLN A 305      37.475 -18.198   0.419  1.00  1.00           C  
ATOM   4812  OE1 GLN A 305      36.270 -18.185   0.106  1.00  1.00           O  
ATOM   4813  NE2 GLN A 305      37.883 -17.916   1.651  1.00  1.00           N  
ATOM   4814  H   GLN A 305      39.094 -17.192  -3.105  1.00  1.00           H  
ATOM   4815  HA  GLN A 305      40.176 -19.686  -2.255  1.00  1.00           H  
ATOM   4816 1HB  GLN A 305      37.399 -18.550  -2.231  1.00  1.00           H  
ATOM   4817 2HB  GLN A 305      37.759 -20.137  -1.551  1.00  1.00           H  
ATOM   4818 1HG  GLN A 305      39.312 -19.122  -0.030  1.00  1.00           H  
ATOM   4819 2HG  GLN A 305      39.074 -17.543  -0.793  1.00  1.00           H  
ATOM   4820 1HE2 GLN A 305      37.226 -17.657   2.357  1.00  1.00           H  
ATOM   4821 2HE2 GLN A 305      38.861 -17.914   1.865  1.00  1.00           H  
ATOM   4822  N   ALA A 306      38.473 -19.837  -4.999  1.00  1.11           N  
ATOM   4823  CA  ALA A 306      38.106 -20.686  -6.122  1.00  1.11           C  
ATOM   4824  C   ALA A 306      39.345 -21.148  -6.917  1.00  1.11           C  
ATOM   4825  O   ALA A 306      39.232 -21.955  -7.855  1.00  1.11           O  
ATOM   4826  CB  ALA A 306      37.155 -19.915  -7.034  1.00  1.11           C  
ATOM   4827  H   ALA A 306      38.275 -18.834  -5.063  1.00  1.11           H  
ATOM   4828  HA  ALA A 306      37.597 -21.569  -5.733  1.00  1.11           H  
ATOM   4829 1HB  ALA A 306      36.853 -20.545  -7.856  1.00  1.11           H  
ATOM   4830 2HB  ALA A 306      36.274 -19.612  -6.464  1.00  1.11           H  
ATOM   4831 3HB  ALA A 306      37.668 -19.030  -7.414  1.00  1.11           H  
ATOM   4832  N   TYR A 307      40.535 -20.626  -6.557  1.00  1.18           N  
ATOM   4833  CA  TYR A 307      41.766 -20.923  -7.286  1.00  1.18           C  
ATOM   4834  C   TYR A 307      42.769 -22.005  -6.789  1.00  1.18           C  
ATOM   4835  O   TYR A 307      43.409 -22.612  -7.644  1.00  1.18           O  
ATOM   4836  CB  TYR A 307      42.514 -19.636  -7.550  1.00  1.18           C  
ATOM   4837  CG  TYR A 307      41.828 -18.752  -8.485  1.00  1.18           C  
ATOM   4838  CD1 TYR A 307      42.082 -17.417  -8.491  1.00  1.18           C  
ATOM   4839  CD2 TYR A 307      40.917 -19.285  -9.337  1.00  1.18           C  
ATOM   4840  CE1 TYR A 307      41.421 -16.633  -9.380  1.00  1.18           C  
ATOM   4841  CE2 TYR A 307      40.255 -18.512 -10.223  1.00  1.18           C  
ATOM   4842  CZ  TYR A 307      40.503 -17.192 -10.255  1.00  1.18           C  
ATOM   4843  OH  TYR A 307      39.842 -16.414 -11.153  1.00  1.18           O  
ATOM   4844  H   TYR A 307      40.596 -19.985  -5.769  1.00  1.18           H  
ATOM   4845  HA  TYR A 307      41.442 -21.268  -8.258  1.00  1.18           H  
ATOM   4846 1HB  TYR A 307      42.621 -19.095  -6.635  1.00  1.18           H  
ATOM   4847 2HB  TYR A 307      43.495 -19.865  -7.929  1.00  1.18           H  
ATOM   4848  HD1 TYR A 307      42.804 -16.993  -7.801  1.00  1.18           H  
ATOM   4849  HD2 TYR A 307      40.726 -20.334  -9.297  1.00  1.18           H  
ATOM   4850  HE1 TYR A 307      41.606 -15.571  -9.407  1.00  1.18           H  
ATOM   4851  HE2 TYR A 307      39.528 -18.951 -10.905  1.00  1.18           H  
ATOM   4852  HH  TYR A 307      39.256 -16.982 -11.669  1.00  1.18           H  
ATOM   4853  N   GLY A 308      42.979 -22.310  -5.487  1.00  1.21           N  
ATOM   4854  CA  GLY A 308      42.564 -21.707  -4.215  1.00  1.21           C  
ATOM   4855  C   GLY A 308      43.675 -20.803  -3.644  1.00  1.21           C  
ATOM   4856  O   GLY A 308      44.393 -21.218  -2.735  1.00  1.21           O  
ATOM   4857  H   GLY A 308      43.608 -23.086  -5.360  1.00  1.21           H  
ATOM   4858 1HA  GLY A 308      41.657 -21.142  -4.336  1.00  1.21           H  
ATOM   4859 2HA  GLY A 308      42.339 -22.497  -3.500  1.00  1.21           H  
ATOM   4860  N   VAL A 309      43.902 -19.641  -4.233  1.00  1.19           N  
ATOM   4861  CA  VAL A 309      44.984 -18.759  -3.816  1.00  1.19           C  
ATOM   4862  C   VAL A 309      44.801 -18.265  -2.389  1.00  1.19           C  
ATOM   4863  O   VAL A 309      43.722 -17.825  -2.000  1.00  1.19           O  
ATOM   4864  CB  VAL A 309      45.089 -17.555  -4.782  1.00  1.19           C  
ATOM   4865  CG1 VAL A 309      46.083 -16.514  -4.255  1.00  1.19           C  
ATOM   4866  CG2 VAL A 309      45.552 -18.036  -6.142  1.00  1.19           C  
ATOM   4867  H   VAL A 309      43.241 -19.327  -4.930  1.00  1.19           H  
ATOM   4868  HA  VAL A 309      45.918 -19.318  -3.867  1.00  1.19           H  
ATOM   4869  HB  VAL A 309      44.114 -17.092  -4.870  1.00  1.19           H  
ATOM   4870 1HG1 VAL A 309      46.140 -15.675  -4.947  1.00  1.19           H  
ATOM   4871 2HG1 VAL A 309      45.753 -16.149  -3.280  1.00  1.19           H  
ATOM   4872 3HG1 VAL A 309      47.068 -16.966  -4.156  1.00  1.19           H  
ATOM   4873 1HG2 VAL A 309      45.607 -17.192  -6.828  1.00  1.19           H  
ATOM   4874 2HG2 VAL A 309      46.536 -18.494  -6.045  1.00  1.19           H  
ATOM   4875 3HG2 VAL A 309      44.873 -18.756  -6.518  1.00  1.19           H  
ATOM   4876  N   GLU A 310      45.855 -18.361  -1.594  1.00  1.12           N  
ATOM   4877  CA  GLU A 310      45.784 -17.885  -0.226  1.00  1.12           C  
ATOM   4878  C   GLU A 310      46.037 -16.392  -0.194  1.00  1.12           C  
ATOM   4879  O   GLU A 310      47.009 -15.924  -0.785  1.00  1.12           O  
ATOM   4880  CB  GLU A 310      46.819 -18.602   0.653  1.00  1.12           C  
ATOM   4881  CG  GLU A 310      46.789 -18.204   2.134  1.00  1.12           C  
ATOM   4882  CD  GLU A 310      47.798 -18.961   2.979  1.00  1.12           C  
ATOM   4883  OE1 GLU A 310      48.462 -19.824   2.454  1.00  1.12           O  
ATOM   4884  OE2 GLU A 310      47.899 -18.673   4.150  1.00  1.12           O  
ATOM   4885  H   GLU A 310      46.713 -18.757  -1.949  1.00  1.12           H  
ATOM   4886  HA  GLU A 310      44.785 -18.077   0.166  1.00  1.12           H  
ATOM   4887 1HB  GLU A 310      46.663 -19.679   0.591  1.00  1.12           H  
ATOM   4888 2HB  GLU A 310      47.820 -18.394   0.275  1.00  1.12           H  
ATOM   4889 1HG  GLU A 310      47.004 -17.136   2.213  1.00  1.12           H  
ATOM   4890 2HG  GLU A 310      45.787 -18.373   2.525  1.00  1.12           H  
ATOM   4891  N   LEU A 311      45.172 -15.654   0.492  1.00  1.02           N  
ATOM   4892  CA  LEU A 311      45.382 -14.226   0.649  1.00  1.02           C  
ATOM   4893  C   LEU A 311      45.920 -13.953   2.041  1.00  1.02           C  
ATOM   4894  O   LEU A 311      45.221 -14.111   3.050  1.00  1.02           O  
ATOM   4895  CB  LEU A 311      44.106 -13.424   0.373  1.00  1.02           C  
ATOM   4896  CG  LEU A 311      43.520 -13.583  -1.063  1.00  1.02           C  
ATOM   4897  CD1 LEU A 311      42.239 -12.767  -1.174  1.00  1.02           C  
ATOM   4898  CD2 LEU A 311      44.558 -13.118  -2.104  1.00  1.02           C  
ATOM   4899  H   LEU A 311      44.376 -16.098   0.924  1.00  1.02           H  
ATOM   4900  HA  LEU A 311      46.126 -13.905  -0.071  1.00  1.02           H  
ATOM   4901 1HB  LEU A 311      43.342 -13.727   1.085  1.00  1.02           H  
ATOM   4902 2HB  LEU A 311      44.325 -12.365   0.532  1.00  1.02           H  
ATOM   4903  HG  LEU A 311      43.279 -14.627  -1.240  1.00  1.02           H  
ATOM   4904 1HD1 LEU A 311      41.808 -12.870  -2.166  1.00  1.02           H  
ATOM   4905 2HD1 LEU A 311      41.542 -13.121  -0.440  1.00  1.02           H  
ATOM   4906 3HD1 LEU A 311      42.464 -11.731  -0.988  1.00  1.02           H  
ATOM   4907 1HD2 LEU A 311      44.155 -13.236  -3.104  1.00  1.02           H  
ATOM   4908 2HD2 LEU A 311      44.802 -12.071  -1.936  1.00  1.02           H  
ATOM   4909 3HD2 LEU A 311      45.462 -13.722  -2.009  1.00  1.02           H  
ATOM   4910  N   THR A 312      47.178 -13.562   2.079  1.00  0.93           N  
ATOM   4911  CA  THR A 312      47.918 -13.325   3.298  1.00  0.93           C  
ATOM   4912  C   THR A 312      47.501 -12.017   3.908  1.00  0.93           C  
ATOM   4913  O   THR A 312      46.829 -11.234   3.245  1.00  0.93           O  
ATOM   4914  CB  THR A 312      49.403 -13.287   2.950  1.00  0.93           C  
ATOM   4915  OG1 THR A 312      49.625 -12.204   1.990  1.00  0.93           O  
ATOM   4916  CG2 THR A 312      49.809 -14.614   2.320  1.00  0.93           C  
ATOM   4917  H   THR A 312      47.668 -13.443   1.189  1.00  0.93           H  
ATOM   4918  HA  THR A 312      47.716 -14.133   4.004  1.00  0.93           H  
ATOM   4919  HB  THR A 312      49.991 -13.102   3.847  1.00  0.93           H  
ATOM   4920  HG1 THR A 312      49.270 -12.511   1.110  1.00  0.93           H  
ATOM   4921 1HG2 THR A 312      50.864 -14.587   2.054  1.00  0.93           H  
ATOM   4922 2HG2 THR A 312      49.631 -15.425   3.029  1.00  0.93           H  
ATOM   4923 3HG2 THR A 312      49.213 -14.789   1.420  1.00  0.93           H  
ATOM   4924  N   LEU A 313      47.900 -11.748   5.153  1.00  0.86           N  
ATOM   4925  CA  LEU A 313      47.542 -10.464   5.744  1.00  0.86           C  
ATOM   4926  C   LEU A 313      48.003  -9.315   4.861  1.00  0.86           C  
ATOM   4927  O   LEU A 313      47.279  -8.340   4.686  1.00  0.86           O  
ATOM   4928  CB  LEU A 313      48.109 -10.291   7.149  1.00  0.86           C  
ATOM   4929  CG  LEU A 313      47.736  -8.950   7.784  1.00  0.86           C  
ATOM   4930  CD1 LEU A 313      46.211  -8.852   7.886  1.00  0.86           C  
ATOM   4931  CD2 LEU A 313      48.382  -8.824   9.149  1.00  0.86           C  
ATOM   4932  H   LEU A 313      48.440 -12.422   5.677  1.00  0.86           H  
ATOM   4933  HA  LEU A 313      46.457 -10.420   5.820  1.00  0.86           H  
ATOM   4934 1HB  LEU A 313      47.732 -11.088   7.787  1.00  0.86           H  
ATOM   4935 2HB  LEU A 313      49.196 -10.356   7.107  1.00  0.86           H  
ATOM   4936  HG  LEU A 313      48.085  -8.147   7.146  1.00  0.86           H  
ATOM   4937 1HD1 LEU A 313      45.936  -7.891   8.320  1.00  0.86           H  
ATOM   4938 2HD1 LEU A 313      45.774  -8.935   6.891  1.00  0.86           H  
ATOM   4939 3HD1 LEU A 313      45.835  -9.656   8.515  1.00  0.86           H  
ATOM   4940 1HD2 LEU A 313      48.115  -7.863   9.589  1.00  0.86           H  
ATOM   4941 2HD2 LEU A 313      48.030  -9.630   9.794  1.00  0.86           H  
ATOM   4942 3HD2 LEU A 313      49.465  -8.888   9.045  1.00  0.86           H  
ATOM   4943  N   GLY A 314      49.207  -9.428   4.296  1.00  0.81           N  
ATOM   4944  CA  GLY A 314      49.720  -8.395   3.409  1.00  0.81           C  
ATOM   4945  C   GLY A 314      48.705  -8.155   2.298  1.00  0.81           C  
ATOM   4946  O   GLY A 314      48.301  -7.013   2.042  1.00  0.81           O  
ATOM   4947  H   GLY A 314      49.760 -10.253   4.474  1.00  0.81           H  
ATOM   4948 1HA  GLY A 314      49.889  -7.476   3.969  1.00  0.81           H  
ATOM   4949 2HA  GLY A 314      50.673  -8.711   2.985  1.00  0.81           H  
ATOM   4950  N   GLN A 315      48.288  -9.231   1.627  1.00  0.77           N  
ATOM   4951  CA  GLN A 315      47.305  -9.099   0.554  1.00  0.77           C  
ATOM   4952  C   GLN A 315      45.960  -8.561   1.047  1.00  0.77           C  
ATOM   4953  O   GLN A 315      45.345  -7.741   0.373  1.00  0.77           O  
ATOM   4954  CB  GLN A 315      47.137 -10.434  -0.140  1.00  0.77           C  
ATOM   4955  CG  GLN A 315      48.317 -10.815  -0.997  1.00  0.77           C  
ATOM   4956  CD  GLN A 315      48.300 -12.257  -1.365  1.00  0.77           C  
ATOM   4957  OE1 GLN A 315      48.445 -13.083  -0.443  1.00  0.77           O  
ATOM   4958  NE2 GLN A 315      48.117 -12.606  -2.643  1.00  0.77           N  
ATOM   4959  H   GLN A 315      48.652 -10.160   1.873  1.00  0.77           H  
ATOM   4960  HA  GLN A 315      47.701  -8.395  -0.174  1.00  0.77           H  
ATOM   4961 1HB  GLN A 315      46.983 -11.205   0.605  1.00  0.77           H  
ATOM   4962 2HB  GLN A 315      46.249 -10.406  -0.768  1.00  0.77           H  
ATOM   4963 1HG  GLN A 315      48.289 -10.226  -1.917  1.00  0.77           H  
ATOM   4964 2HG  GLN A 315      49.235 -10.606  -0.447  1.00  0.77           H  
ATOM   4965 1HE2 GLN A 315      48.099 -13.577  -2.896  1.00  0.77           H  
ATOM   4966 2HE2 GLN A 315      47.986 -11.910  -3.387  1.00  0.77           H  
ATOM   4967  N   GLN A 316      45.504  -8.981   2.225  1.00  0.75           N  
ATOM   4968  CA  GLN A 316      44.222  -8.495   2.729  1.00  0.75           C  
ATOM   4969  C   GLN A 316      44.286  -6.993   3.004  1.00  0.75           C  
ATOM   4970  O   GLN A 316      43.336  -6.262   2.721  1.00  0.75           O  
ATOM   4971  CB  GLN A 316      43.814  -9.262   3.987  1.00  0.75           C  
ATOM   4972  CG  GLN A 316      43.431 -10.725   3.733  1.00  0.75           C  
ATOM   4973  CD  GLN A 316      43.115 -11.473   5.022  1.00  0.75           C  
ATOM   4974  OE1 GLN A 316      42.485 -10.920   5.936  1.00  0.75           O  
ATOM   4975  NE2 GLN A 316      43.543 -12.730   5.113  1.00  0.75           N  
ATOM   4976  H   GLN A 316      46.040  -9.663   2.759  1.00  0.75           H  
ATOM   4977  HA  GLN A 316      43.466  -8.665   1.971  1.00  0.75           H  
ATOM   4978 1HB  GLN A 316      44.645  -9.253   4.685  1.00  0.75           H  
ATOM   4979 2HB  GLN A 316      42.980  -8.761   4.468  1.00  0.75           H  
ATOM   4980 1HG  GLN A 316      42.548 -10.753   3.093  1.00  0.75           H  
ATOM   4981 2HG  GLN A 316      44.266 -11.230   3.239  1.00  0.75           H  
ATOM   4982 1HE2 GLN A 316      43.361 -13.264   5.936  1.00  0.75           H  
ATOM   4983 2HE2 GLN A 316      44.069 -13.166   4.343  1.00  0.75           H  
ATOM   4984  N   LEU A 317      45.419  -6.520   3.524  1.00  0.74           N  
ATOM   4985  CA  LEU A 317      45.590  -5.099   3.796  1.00  0.74           C  
ATOM   4986  C   LEU A 317      45.718  -4.341   2.479  1.00  0.74           C  
ATOM   4987  O   LEU A 317      45.231  -3.212   2.354  1.00  0.74           O  
ATOM   4988  CB  LEU A 317      46.808  -4.873   4.687  1.00  0.74           C  
ATOM   4989  CG  LEU A 317      46.669  -5.425   6.114  1.00  0.74           C  
ATOM   4990  CD1 LEU A 317      47.988  -5.271   6.844  1.00  0.74           C  
ATOM   4991  CD2 LEU A 317      45.547  -4.709   6.831  1.00  0.74           C  
ATOM   4992  H   LEU A 317      46.173  -7.167   3.761  1.00  0.74           H  
ATOM   4993  HA  LEU A 317      44.708  -4.737   4.321  1.00  0.74           H  
ATOM   4994 1HB  LEU A 317      47.667  -5.365   4.223  1.00  0.74           H  
ATOM   4995 2HB  LEU A 317      47.010  -3.806   4.751  1.00  0.74           H  
ATOM   4996  HG  LEU A 317      46.434  -6.479   6.066  1.00  0.74           H  
ATOM   4997 1HD1 LEU A 317      47.897  -5.677   7.851  1.00  0.74           H  
ATOM   4998 2HD1 LEU A 317      48.764  -5.813   6.302  1.00  0.74           H  
ATOM   4999 3HD1 LEU A 317      48.251  -4.217   6.901  1.00  0.74           H  
ATOM   5000 1HD2 LEU A 317      45.446  -5.114   7.838  1.00  0.74           H  
ATOM   5001 2HD2 LEU A 317      45.772  -3.644   6.887  1.00  0.74           H  
ATOM   5002 3HD2 LEU A 317      44.615  -4.856   6.284  1.00  0.74           H  
ATOM   5003  N   THR A 318      46.338  -4.985   1.479  1.00  0.74           N  
ATOM   5004  CA  THR A 318      46.480  -4.421   0.144  1.00  0.74           C  
ATOM   5005  C   THR A 318      45.087  -4.227  -0.434  1.00  0.74           C  
ATOM   5006  O   THR A 318      44.816  -3.183  -1.036  1.00  0.74           O  
ATOM   5007  CB  THR A 318      47.336  -5.316  -0.771  1.00  0.74           C  
ATOM   5008  OG1 THR A 318      48.659  -5.440  -0.209  1.00  0.74           O  
ATOM   5009  CG2 THR A 318      47.413  -4.745  -2.184  1.00  0.74           C  
ATOM   5010  H   THR A 318      46.758  -5.896   1.660  1.00  0.74           H  
ATOM   5011  HA  THR A 318      46.961  -3.446   0.220  1.00  0.74           H  
ATOM   5012  HB  THR A 318      46.892  -6.286  -0.828  1.00  0.74           H  
ATOM   5013  HG1 THR A 318      48.590  -5.850   0.689  1.00  0.74           H  
ATOM   5014 1HG2 THR A 318      48.016  -5.404  -2.808  1.00  0.74           H  
ATOM   5015 2HG2 THR A 318      46.406  -4.672  -2.606  1.00  0.74           H  
ATOM   5016 3HG2 THR A 318      47.866  -3.757  -2.157  1.00  0.74           H  
ATOM   5017  N   ILE A 319      44.203  -5.221  -0.226  1.00  0.73           N  
ATOM   5018  CA  ILE A 319      42.811  -5.134  -0.650  1.00  0.73           C  
ATOM   5019  C   ILE A 319      42.107  -4.012   0.066  1.00  0.73           C  
ATOM   5020  O   ILE A 319      41.410  -3.235  -0.565  1.00  0.73           O  
ATOM   5021  CB  ILE A 319      42.017  -6.428  -0.413  1.00  0.73           C  
ATOM   5022  CG1 ILE A 319      42.519  -7.474  -1.308  1.00  0.73           C  
ATOM   5023  CG2 ILE A 319      40.538  -6.159  -0.653  1.00  0.73           C  
ATOM   5024  CD1 ILE A 319      42.056  -8.860  -0.986  1.00  0.73           C  
ATOM   5025  H   ILE A 319      44.524  -6.070   0.240  1.00  0.73           H  
ATOM   5026  HA  ILE A 319      42.795  -4.921  -1.720  1.00  0.73           H  
ATOM   5027  HB  ILE A 319      42.162  -6.774   0.603  1.00  0.73           H  
ATOM   5028 1HG1 ILE A 319      42.209  -7.238  -2.322  1.00  0.73           H  
ATOM   5029 2HG1 ILE A 319      43.569  -7.429  -1.261  1.00  0.73           H  
ATOM   5030 1HG2 ILE A 319      39.997  -7.069  -0.500  1.00  0.73           H  
ATOM   5031 2HG2 ILE A 319      40.187  -5.396   0.034  1.00  0.73           H  
ATOM   5032 3HG2 ILE A 319      40.390  -5.821  -1.668  1.00  0.73           H  
ATOM   5033 1HD1 ILE A 319      42.488  -9.550  -1.707  1.00  0.73           H  
ATOM   5034 2HD1 ILE A 319      42.377  -9.131   0.013  1.00  0.73           H  
ATOM   5035 3HD1 ILE A 319      40.984  -8.898  -1.033  1.00  0.73           H  
ATOM   5036  N   VAL A 320      42.293  -3.878   1.376  1.00  0.73           N  
ATOM   5037  CA  VAL A 320      41.614  -2.778   2.040  1.00  0.73           C  
ATOM   5038  C   VAL A 320      42.082  -1.456   1.486  1.00  0.73           C  
ATOM   5039  O   VAL A 320      41.274  -0.603   1.136  1.00  0.73           O  
ATOM   5040  CB  VAL A 320      41.860  -2.771   3.558  1.00  0.73           C  
ATOM   5041  CG1 VAL A 320      41.280  -1.498   4.139  1.00  0.73           C  
ATOM   5042  CG2 VAL A 320      41.236  -3.966   4.210  1.00  0.73           C  
ATOM   5043  H   VAL A 320      42.862  -4.549   1.893  1.00  0.73           H  
ATOM   5044  HA  VAL A 320      40.564  -2.834   1.850  1.00  0.73           H  
ATOM   5045  HB  VAL A 320      42.936  -2.774   3.744  1.00  0.73           H  
ATOM   5046 1HG1 VAL A 320      41.470  -1.478   5.210  1.00  0.73           H  
ATOM   5047 2HG1 VAL A 320      41.747  -0.632   3.670  1.00  0.73           H  
ATOM   5048 3HG1 VAL A 320      40.202  -1.468   3.961  1.00  0.73           H  
ATOM   5049 1HG2 VAL A 320      41.428  -3.937   5.281  1.00  0.73           H  
ATOM   5050 2HG2 VAL A 320      40.171  -3.961   4.042  1.00  0.73           H  
ATOM   5051 3HG2 VAL A 320      41.667  -4.858   3.791  1.00  0.73           H  
ATOM   5052  N   LEU A 321      43.381  -1.274   1.347  1.00  0.74           N  
ATOM   5053  CA  LEU A 321      43.843  -0.007   0.829  1.00  0.74           C  
ATOM   5054  C   LEU A 321      43.345   0.234  -0.593  1.00  0.74           C  
ATOM   5055  O   LEU A 321      42.786   1.293  -0.886  1.00  0.74           O  
ATOM   5056  CB  LEU A 321      45.367   0.050   0.855  1.00  0.74           C  
ATOM   5057  CG  LEU A 321      45.973   1.326   0.279  1.00  0.74           C  
ATOM   5058  CD1 LEU A 321      45.501   2.516   1.108  1.00  0.74           C  
ATOM   5059  CD2 LEU A 321      47.482   1.211   0.284  1.00  0.74           C  
ATOM   5060  H   LEU A 321      44.041  -1.998   1.624  1.00  0.74           H  
ATOM   5061  HA  LEU A 321      43.453   0.784   1.466  1.00  0.74           H  
ATOM   5062 1HB  LEU A 321      45.702  -0.054   1.885  1.00  0.74           H  
ATOM   5063 2HB  LEU A 321      45.754  -0.798   0.284  1.00  0.74           H  
ATOM   5064  HG  LEU A 321      45.628   1.464  -0.742  1.00  0.74           H  
ATOM   5065 1HD1 LEU A 321      45.921   3.432   0.709  1.00  0.74           H  
ATOM   5066 2HD1 LEU A 321      44.411   2.572   1.076  1.00  0.74           H  
ATOM   5067 3HD1 LEU A 321      45.829   2.390   2.138  1.00  0.74           H  
ATOM   5068 1HD2 LEU A 321      47.918   2.119  -0.132  1.00  0.74           H  
ATOM   5069 2HD2 LEU A 321      47.833   1.073   1.307  1.00  0.74           H  
ATOM   5070 3HD2 LEU A 321      47.778   0.353  -0.322  1.00  0.74           H  
ATOM   5071  N   THR A 322      43.535  -0.752  -1.469  1.00  0.75           N  
ATOM   5072  CA  THR A 322      43.186  -0.611  -2.867  1.00  0.75           C  
ATOM   5073  C   THR A 322      41.701  -0.443  -3.062  1.00  0.75           C  
ATOM   5074  O   THR A 322      41.281   0.428  -3.813  1.00  0.75           O  
ATOM   5075  CB  THR A 322      43.628  -1.835  -3.671  1.00  0.75           C  
ATOM   5076  OG1 THR A 322      45.044  -1.987  -3.551  1.00  0.75           O  
ATOM   5077  CG2 THR A 322      43.241  -1.649  -5.155  1.00  0.75           C  
ATOM   5078  H   THR A 322      43.964  -1.619  -1.168  1.00  0.75           H  
ATOM   5079  HA  THR A 322      43.688   0.272  -3.259  1.00  0.75           H  
ATOM   5080  HB  THR A 322      43.140  -2.731  -3.277  1.00  0.75           H  
ATOM   5081  HG1 THR A 322      45.235  -2.253  -2.618  1.00  0.75           H  
ATOM   5082 1HG2 THR A 322      43.558  -2.515  -5.725  1.00  0.75           H  
ATOM   5083 2HG2 THR A 322      42.164  -1.529  -5.241  1.00  0.75           H  
ATOM   5084 3HG2 THR A 322      43.731  -0.761  -5.547  1.00  0.75           H  
ATOM   5085  N   ALA A 323      40.900  -1.273  -2.394  1.00  0.76           N  
ATOM   5086  CA  ALA A 323      39.460  -1.204  -2.525  1.00  0.76           C  
ATOM   5087  C   ALA A 323      38.962   0.153  -2.070  1.00  0.76           C  
ATOM   5088  O   ALA A 323      38.070   0.714  -2.699  1.00  0.76           O  
ATOM   5089  CB  ALA A 323      38.798  -2.318  -1.741  1.00  0.76           C  
ATOM   5090  H   ALA A 323      41.292  -1.972  -1.779  1.00  0.76           H  
ATOM   5091  HA  ALA A 323      39.211  -1.317  -3.575  1.00  0.76           H  
ATOM   5092 1HB  ALA A 323      37.718  -2.261  -1.861  1.00  0.76           H  
ATOM   5093 2HB  ALA A 323      39.154  -3.283  -2.100  1.00  0.76           H  
ATOM   5094 3HB  ALA A 323      39.057  -2.208  -0.706  1.00  0.76           H  
ATOM   5095  N   VAL A 324      39.544   0.729  -1.015  1.00  0.78           N  
ATOM   5096  CA  VAL A 324      39.099   2.056  -0.611  1.00  0.78           C  
ATOM   5097  C   VAL A 324      39.452   3.085  -1.667  1.00  0.78           C  
ATOM   5098  O   VAL A 324      38.606   3.868  -2.106  1.00  0.78           O  
ATOM   5099  CB  VAL A 324      39.750   2.478   0.717  1.00  0.78           C  
ATOM   5100  CG1 VAL A 324      39.437   3.959   1.022  1.00  0.78           C  
ATOM   5101  CG2 VAL A 324      39.225   1.622   1.835  1.00  0.78           C  
ATOM   5102  H   VAL A 324      40.274   0.255  -0.475  1.00  0.78           H  
ATOM   5103  HA  VAL A 324      38.023   2.032  -0.489  1.00  0.78           H  
ATOM   5104  HB  VAL A 324      40.834   2.353   0.636  1.00  0.78           H  
ATOM   5105 1HG1 VAL A 324      39.908   4.244   1.963  1.00  0.78           H  
ATOM   5106 2HG1 VAL A 324      39.826   4.582   0.219  1.00  0.78           H  
ATOM   5107 3HG1 VAL A 324      38.370   4.100   1.098  1.00  0.78           H  
ATOM   5108 1HG2 VAL A 324      39.713   1.920   2.757  1.00  0.78           H  
ATOM   5109 2HG2 VAL A 324      38.184   1.757   1.930  1.00  0.78           H  
ATOM   5110 3HG2 VAL A 324      39.414   0.592   1.649  1.00  0.78           H  
ATOM   5111  N   LEU A 325      40.699   3.067  -2.118  1.00  0.81           N  
ATOM   5112  CA  LEU A 325      41.138   4.059  -3.080  1.00  0.81           C  
ATOM   5113  C   LEU A 325      40.395   3.924  -4.410  1.00  0.81           C  
ATOM   5114  O   LEU A 325      40.099   4.917  -5.077  1.00  0.81           O  
ATOM   5115  CB  LEU A 325      42.640   3.919  -3.270  1.00  0.81           C  
ATOM   5116  CG  LEU A 325      43.477   4.269  -2.010  1.00  0.81           C  
ATOM   5117  CD1 LEU A 325      44.940   4.008  -2.304  1.00  0.81           C  
ATOM   5118  CD2 LEU A 325      43.204   5.686  -1.577  1.00  0.81           C  
ATOM   5119  H   LEU A 325      41.367   2.382  -1.757  1.00  0.81           H  
ATOM   5120  HA  LEU A 325      40.931   5.045  -2.673  1.00  0.81           H  
ATOM   5121 1HB  LEU A 325      42.856   2.881  -3.530  1.00  0.81           H  
ATOM   5122 2HB  LEU A 325      42.950   4.545  -4.081  1.00  0.81           H  
ATOM   5123  HG  LEU A 325      43.188   3.617  -1.199  1.00  0.81           H  
ATOM   5124 1HD1 LEU A 325      45.535   4.224  -1.428  1.00  0.81           H  
ATOM   5125 2HD1 LEU A 325      45.069   2.965  -2.586  1.00  0.81           H  
ATOM   5126 3HD1 LEU A 325      45.260   4.636  -3.106  1.00  0.81           H  
ATOM   5127 1HD2 LEU A 325      43.786   5.907  -0.682  1.00  0.81           H  
ATOM   5128 2HD2 LEU A 325      43.480   6.359  -2.349  1.00  0.81           H  
ATOM   5129 3HD2 LEU A 325      42.143   5.801  -1.359  1.00  0.81           H  
ATOM   5130  N   ALA A 326      40.111   2.683  -4.806  1.00  0.85           N  
ATOM   5131  CA  ALA A 326      39.371   2.383  -6.018  1.00  0.85           C  
ATOM   5132  C   ALA A 326      37.918   2.830  -5.872  1.00  0.85           C  
ATOM   5133  O   ALA A 326      37.367   3.515  -6.741  1.00  0.85           O  
ATOM   5134  CB  ALA A 326      39.447   0.886  -6.303  1.00  0.85           C  
ATOM   5135  H   ALA A 326      40.415   1.905  -4.236  1.00  0.85           H  
ATOM   5136  HA  ALA A 326      39.817   2.935  -6.844  1.00  0.85           H  
ATOM   5137 1HB  ALA A 326      38.918   0.645  -7.207  1.00  0.85           H  
ATOM   5138 2HB  ALA A 326      40.486   0.587  -6.410  1.00  0.85           H  
ATOM   5139 3HB  ALA A 326      39.001   0.339  -5.474  1.00  0.85           H  
ATOM   5140  N   SER A 327      37.324   2.552  -4.704  1.00  0.89           N  
ATOM   5141  CA  SER A 327      35.930   2.887  -4.448  1.00  0.89           C  
ATOM   5142  C   SER A 327      35.693   4.377  -4.565  1.00  0.89           C  
ATOM   5143  O   SER A 327      34.756   4.801  -5.230  1.00  0.89           O  
ATOM   5144  CB  SER A 327      35.525   2.413  -3.084  1.00  0.89           C  
ATOM   5145  OG  SER A 327      35.550   1.022  -3.017  1.00  0.89           O  
ATOM   5146  H   SER A 327      37.821   2.026  -3.990  1.00  0.89           H  
ATOM   5147  HA  SER A 327      35.312   2.368  -5.171  1.00  0.89           H  
ATOM   5148 1HB  SER A 327      36.204   2.824  -2.343  1.00  0.89           H  
ATOM   5149 2HB  SER A 327      34.530   2.774  -2.845  1.00  0.89           H  
ATOM   5150  HG  SER A 327      36.496   0.793  -2.999  1.00  0.89           H  
ATOM   5151  N   ILE A 328      36.636   5.166  -4.067  1.00  0.93           N  
ATOM   5152  CA  ILE A 328      36.564   6.621  -4.112  1.00  0.93           C  
ATOM   5153  C   ILE A 328      36.420   7.198  -5.521  1.00  0.93           C  
ATOM   5154  O   ILE A 328      35.922   8.312  -5.691  1.00  0.93           O  
ATOM   5155  CB  ILE A 328      37.764   7.249  -3.399  1.00  0.93           C  
ATOM   5156  CG1 ILE A 328      37.616   6.973  -1.894  1.00  0.93           C  
ATOM   5157  CG2 ILE A 328      37.865   8.746  -3.723  1.00  0.93           C  
ATOM   5158  CD1 ILE A 328      38.835   7.265  -1.089  1.00  0.93           C  
ATOM   5159  H   ILE A 328      37.405   4.731  -3.556  1.00  0.93           H  
ATOM   5160  HA  ILE A 328      35.687   6.901  -3.546  1.00  0.93           H  
ATOM   5161  HB  ILE A 328      38.678   6.747  -3.725  1.00  0.93           H  
ATOM   5162 1HG1 ILE A 328      36.793   7.568  -1.507  1.00  0.93           H  
ATOM   5163 2HG1 ILE A 328      37.358   5.928  -1.762  1.00  0.93           H  
ATOM   5164 1HG2 ILE A 328      38.724   9.172  -3.208  1.00  0.93           H  
ATOM   5165 2HG2 ILE A 328      37.986   8.874  -4.797  1.00  0.93           H  
ATOM   5166 3HG2 ILE A 328      36.977   9.248  -3.410  1.00  0.93           H  
ATOM   5167 1HD1 ILE A 328      38.620   7.020  -0.062  1.00  0.93           H  
ATOM   5168 2HD1 ILE A 328      39.657   6.651  -1.446  1.00  0.93           H  
ATOM   5169 3HD1 ILE A 328      39.096   8.315  -1.177  1.00  0.93           H  
ATOM   5170  N   GLY A 329      37.005   6.531  -6.512  1.00  0.97           N  
ATOM   5171  CA  GLY A 329      36.949   7.000  -7.884  1.00  0.97           C  
ATOM   5172  C   GLY A 329      35.895   6.263  -8.720  1.00  0.97           C  
ATOM   5173  O   GLY A 329      35.912   6.333  -9.952  1.00  0.97           O  
ATOM   5174  H   GLY A 329      37.407   5.612  -6.333  1.00  0.97           H  
ATOM   5175 1HA  GLY A 329      36.730   8.060  -7.882  1.00  0.97           H  
ATOM   5176 2HA  GLY A 329      37.929   6.869  -8.340  1.00  0.97           H  
ATOM   5177  N   THR A 330      35.018   5.510  -8.065  1.00  1.03           N  
ATOM   5178  CA  THR A 330      34.080   4.648  -8.765  1.00  1.03           C  
ATOM   5179  C   THR A 330      32.786   5.333  -9.151  1.00  1.03           C  
ATOM   5180  O   THR A 330      32.018   5.751  -8.295  1.00  1.03           O  
ATOM   5181  CB  THR A 330      33.697   3.511  -7.832  1.00  1.03           C  
ATOM   5182  OG1 THR A 330      34.847   2.844  -7.442  1.00  1.03           O  
ATOM   5183  CG2 THR A 330      32.820   2.523  -8.513  1.00  1.03           C  
ATOM   5184  H   THR A 330      35.016   5.487  -7.045  1.00  1.03           H  
ATOM   5185  HA  THR A 330      34.560   4.258  -9.662  1.00  1.03           H  
ATOM   5186  HB  THR A 330      33.195   3.912  -6.966  1.00  1.03           H  
ATOM   5187  HG1 THR A 330      35.591   3.477  -7.304  1.00  1.03           H  
ATOM   5188 1HG2 THR A 330      32.574   1.719  -7.829  1.00  1.03           H  
ATOM   5189 2HG2 THR A 330      31.913   2.998  -8.850  1.00  1.03           H  
ATOM   5190 3HG2 THR A 330      33.357   2.127  -9.356  1.00  1.03           H  
ATOM   5191  N   ALA A 331      32.488   5.406 -10.435  1.00  1.10           N  
ATOM   5192  CA  ALA A 331      31.224   6.032 -10.800  1.00  1.10           C  
ATOM   5193  C   ALA A 331      30.095   5.191 -10.226  1.00  1.10           C  
ATOM   5194  O   ALA A 331      30.137   3.969 -10.329  1.00  1.10           O  
ATOM   5195  CB  ALA A 331      31.089   6.147 -12.316  1.00  1.10           C  
ATOM   5196  H   ALA A 331      33.130   5.054 -11.132  1.00  1.10           H  
ATOM   5197  HA  ALA A 331      31.179   7.019 -10.342  1.00  1.10           H  
ATOM   5198 1HB  ALA A 331      30.141   6.606 -12.568  1.00  1.10           H  
ATOM   5199 2HB  ALA A 331      31.902   6.755 -12.712  1.00  1.10           H  
ATOM   5200 3HB  ALA A 331      31.129   5.155 -12.758  1.00  1.10           H  
ATOM   5201  N   GLY A 332      29.024   5.816  -9.747  1.00  1.16           N  
ATOM   5202  CA  GLY A 332      27.862   5.093  -9.211  1.00  1.16           C  
ATOM   5203  C   GLY A 332      26.941   4.519 -10.303  1.00  1.16           C  
ATOM   5204  O   GLY A 332      25.728   4.766 -10.304  1.00  1.16           O  
ATOM   5205  H   GLY A 332      29.032   6.825  -9.695  1.00  1.16           H  
ATOM   5206 1HA  GLY A 332      28.209   4.290  -8.569  1.00  1.16           H  
ATOM   5207 2HA  GLY A 332      27.296   5.773  -8.577  1.00  1.16           H  
ATOM   5208  N   VAL A 333      27.553   3.766 -11.222  1.00  1.22           N  
ATOM   5209  CA  VAL A 333      26.974   3.126 -12.403  1.00  1.22           C  
ATOM   5210  C   VAL A 333      27.264   1.611 -12.315  1.00  1.22           C  
ATOM   5211  O   VAL A 333      28.429   1.250 -12.194  1.00  1.22           O  
ATOM   5212  CB  VAL A 333      27.612   3.745 -13.664  1.00  1.22           C  
ATOM   5213  CG1 VAL A 333      27.087   3.085 -14.914  1.00  1.22           C  
ATOM   5214  CG2 VAL A 333      27.322   5.256 -13.684  1.00  1.22           C  
ATOM   5215  H   VAL A 333      28.547   3.635 -11.062  1.00  1.22           H  
ATOM   5216  HA  VAL A 333      25.912   3.338 -12.416  1.00  1.22           H  
ATOM   5217  HB  VAL A 333      28.692   3.580 -13.632  1.00  1.22           H  
ATOM   5218 1HG1 VAL A 333      27.568   3.531 -15.778  1.00  1.22           H  
ATOM   5219 2HG1 VAL A 333      27.312   2.022 -14.885  1.00  1.22           H  
ATOM   5220 3HG1 VAL A 333      26.012   3.236 -14.981  1.00  1.22           H  
ATOM   5221 1HG2 VAL A 333      27.786   5.705 -14.562  1.00  1.22           H  
ATOM   5222 2HG2 VAL A 333      26.244   5.422 -13.717  1.00  1.22           H  
ATOM   5223 3HG2 VAL A 333      27.730   5.721 -12.792  1.00  1.22           H  
ATOM   5224  N   PRO A 334      26.283   0.693 -12.448  1.00  1.25           N  
ATOM   5225  CA  PRO A 334      26.435  -0.747 -12.216  1.00  1.25           C  
ATOM   5226  C   PRO A 334      27.703  -1.420 -12.764  1.00  1.25           C  
ATOM   5227  O   PRO A 334      28.376  -2.169 -12.053  1.00  1.25           O  
ATOM   5228  CB  PRO A 334      25.211  -1.297 -12.960  1.00  1.25           C  
ATOM   5229  CG  PRO A 334      24.178  -0.216 -12.836  1.00  1.25           C  
ATOM   5230  CD  PRO A 334      24.952   1.069 -12.975  1.00  1.25           C  
ATOM   5231  HA  PRO A 334      26.328  -0.945 -11.134  1.00  1.25           H  
ATOM   5232 1HB  PRO A 334      25.476  -1.523 -14.002  1.00  1.25           H  
ATOM   5233 2HB  PRO A 334      24.898  -2.250 -12.495  1.00  1.25           H  
ATOM   5234 1HG  PRO A 334      23.408  -0.331 -13.612  1.00  1.25           H  
ATOM   5235 2HG  PRO A 334      23.663  -0.299 -11.887  1.00  1.25           H  
ATOM   5236 1HD  PRO A 334      24.994   1.372 -14.018  1.00  1.25           H  
ATOM   5237 2HD  PRO A 334      24.487   1.797 -12.348  1.00  1.25           H  
ATOM   5238  N   GLY A 335      28.108  -1.077 -13.987  1.00  1.25           N  
ATOM   5239  CA  GLY A 335      29.296  -1.694 -14.582  1.00  1.25           C  
ATOM   5240  C   GLY A 335      30.577  -1.421 -13.795  1.00  1.25           C  
ATOM   5241  O   GLY A 335      31.509  -2.239 -13.773  1.00  1.25           O  
ATOM   5242  H   GLY A 335      27.570  -0.425 -14.535  1.00  1.25           H  
ATOM   5243 1HA  GLY A 335      29.140  -2.771 -14.655  1.00  1.25           H  
ATOM   5244 2HA  GLY A 335      29.413  -1.326 -15.601  1.00  1.25           H  
ATOM   5245  N   ALA A 336      30.607  -0.271 -13.130  1.00  1.22           N  
ATOM   5246  CA  ALA A 336      31.759   0.183 -12.384  1.00  1.22           C  
ATOM   5247  C   ALA A 336      32.122  -0.794 -11.287  1.00  1.22           C  
ATOM   5248  O   ALA A 336      33.285  -0.901 -10.907  1.00  1.22           O  
ATOM   5249  CB  ALA A 336      31.493   1.551 -11.794  1.00  1.22           C  
ATOM   5250  H   ALA A 336      29.777   0.317 -13.116  1.00  1.22           H  
ATOM   5251  HA  ALA A 336      32.596   0.256 -13.076  1.00  1.22           H  
ATOM   5252 1HB  ALA A 336      32.366   1.894 -11.286  1.00  1.22           H  
ATOM   5253 2HB  ALA A 336      31.243   2.253 -12.589  1.00  1.22           H  
ATOM   5254 3HB  ALA A 336      30.661   1.494 -11.094  1.00  1.22           H  
ATOM   5255  N   GLY A 337      31.138  -1.509 -10.741  1.00  1.16           N  
ATOM   5256  CA  GLY A 337      31.438  -2.428  -9.654  1.00  1.16           C  
ATOM   5257  C   GLY A 337      32.414  -3.510 -10.092  1.00  1.16           C  
ATOM   5258  O   GLY A 337      33.293  -3.919  -9.324  1.00  1.16           O  
ATOM   5259  H   GLY A 337      30.187  -1.460 -11.114  1.00  1.16           H  
ATOM   5260 1HA  GLY A 337      31.850  -1.874  -8.811  1.00  1.16           H  
ATOM   5261 2HA  GLY A 337      30.518  -2.900  -9.315  1.00  1.16           H  
ATOM   5262  N   LEU A 338      32.291  -3.955 -11.346  1.00  1.09           N  
ATOM   5263  CA  LEU A 338      33.145  -5.030 -11.797  1.00  1.09           C  
ATOM   5264  C   LEU A 338      34.484  -4.448 -12.195  1.00  1.09           C  
ATOM   5265  O   LEU A 338      35.524  -5.085 -12.015  1.00  1.09           O  
ATOM   5266  CB  LEU A 338      32.484  -5.809 -12.943  1.00  1.09           C  
ATOM   5267  CG  LEU A 338      31.157  -6.549 -12.558  1.00  1.09           C  
ATOM   5268  CD1 LEU A 338      30.603  -7.304 -13.770  1.00  1.09           C  
ATOM   5269  CD2 LEU A 338      31.418  -7.472 -11.400  1.00  1.09           C  
ATOM   5270  H   LEU A 338      31.624  -3.532 -11.989  1.00  1.09           H  
ATOM   5271  HA  LEU A 338      33.304  -5.723 -10.972  1.00  1.09           H  
ATOM   5272 1HB  LEU A 338      32.255  -5.105 -13.746  1.00  1.09           H  
ATOM   5273 2HB  LEU A 338      33.190  -6.549 -13.320  1.00  1.09           H  
ATOM   5274  HG  LEU A 338      30.408  -5.808 -12.259  1.00  1.09           H  
ATOM   5275 1HD1 LEU A 338      29.669  -7.802 -13.499  1.00  1.09           H  
ATOM   5276 2HD1 LEU A 338      30.413  -6.602 -14.582  1.00  1.09           H  
ATOM   5277 3HD1 LEU A 338      31.328  -8.052 -14.096  1.00  1.09           H  
ATOM   5278 1HD2 LEU A 338      30.494  -7.977 -11.111  1.00  1.09           H  
ATOM   5279 2HD2 LEU A 338      32.152  -8.205 -11.677  1.00  1.09           H  
ATOM   5280 3HD2 LEU A 338      31.790  -6.880 -10.567  1.00  1.09           H  
ATOM   5281  N   VAL A 339      34.471  -3.201 -12.664  1.00  1.04           N  
ATOM   5282  CA  VAL A 339      35.723  -2.573 -13.051  1.00  1.04           C  
ATOM   5283  C   VAL A 339      36.598  -2.409 -11.809  1.00  1.04           C  
ATOM   5284  O   VAL A 339      37.791  -2.731 -11.835  1.00  1.04           O  
ATOM   5285  CB  VAL A 339      35.498  -1.192 -13.679  1.00  1.04           C  
ATOM   5286  CG1 VAL A 339      36.848  -0.524 -13.932  1.00  1.04           C  
ATOM   5287  CG2 VAL A 339      34.706  -1.332 -14.946  1.00  1.04           C  
ATOM   5288  H   VAL A 339      33.579  -2.719 -12.799  1.00  1.04           H  
ATOM   5289  HA  VAL A 339      36.233  -3.214 -13.771  1.00  1.04           H  
ATOM   5290  HB  VAL A 339      34.952  -0.569 -12.972  1.00  1.04           H  
ATOM   5291 1HG1 VAL A 339      36.689   0.468 -14.353  1.00  1.04           H  
ATOM   5292 2HG1 VAL A 339      37.404  -0.438 -13.012  1.00  1.04           H  
ATOM   5293 3HG1 VAL A 339      37.422  -1.129 -14.634  1.00  1.04           H  
ATOM   5294 1HG2 VAL A 339      34.536  -0.349 -15.381  1.00  1.04           H  
ATOM   5295 2HG2 VAL A 339      35.257  -1.953 -15.650  1.00  1.04           H  
ATOM   5296 3HG2 VAL A 339      33.753  -1.798 -14.723  1.00  1.04           H  
ATOM   5297  N   MET A 340      36.003  -1.945 -10.704  1.00  1.00           N  
ATOM   5298  CA  MET A 340      36.801  -1.770  -9.500  1.00  1.00           C  
ATOM   5299  C   MET A 340      37.328  -3.106  -9.023  1.00  1.00           C  
ATOM   5300  O   MET A 340      38.479  -3.216  -8.593  1.00  1.00           O  
ATOM   5301  CB  MET A 340      35.993  -1.168  -8.387  1.00  1.00           C  
ATOM   5302  CG  MET A 340      35.519   0.173  -8.630  1.00  1.00           C  
ATOM   5303  SD  MET A 340      36.821   1.325  -9.007  1.00  1.00           S  
ATOM   5304  CE  MET A 340      36.608   1.390 -10.738  1.00  1.00           C  
ATOM   5305  H   MET A 340      35.013  -1.690 -10.719  1.00  1.00           H  
ATOM   5306  HA  MET A 340      37.650  -1.129  -9.728  1.00  1.00           H  
ATOM   5307 1HB  MET A 340      35.131  -1.805  -8.173  1.00  1.00           H  
ATOM   5308 2HB  MET A 340      36.603  -1.122  -7.503  1.00  1.00           H  
ATOM   5309 1HG  MET A 340      34.820   0.176  -9.442  1.00  1.00           H  
ATOM   5310 2HG  MET A 340      35.005   0.493  -7.736  1.00  1.00           H  
ATOM   5311 1HE  MET A 340      37.345   2.062 -11.174  1.00  1.00           H  
ATOM   5312 2HE  MET A 340      36.735   0.407 -11.123  1.00  1.00           H  
ATOM   5313 3HE  MET A 340      35.603   1.744 -10.967  1.00  1.00           H  
ATOM   5314  N   LEU A 341      36.519  -4.155  -9.154  1.00  0.97           N  
ATOM   5315  CA  LEU A 341      37.007  -5.458  -8.773  1.00  0.97           C  
ATOM   5316  C   LEU A 341      38.232  -5.836  -9.596  1.00  0.97           C  
ATOM   5317  O   LEU A 341      39.152  -6.455  -9.060  1.00  0.97           O  
ATOM   5318  CB  LEU A 341      35.916  -6.515  -8.854  1.00  0.97           C  
ATOM   5319  CG  LEU A 341      36.358  -7.916  -8.443  1.00  0.97           C  
ATOM   5320  CD1 LEU A 341      36.931  -7.890  -7.018  1.00  0.97           C  
ATOM   5321  CD2 LEU A 341      35.171  -8.828  -8.482  1.00  0.97           C  
ATOM   5322  H   LEU A 341      35.557  -4.048  -9.483  1.00  0.97           H  
ATOM   5323  HA  LEU A 341      37.313  -5.408  -7.731  1.00  0.97           H  
ATOM   5324 1HB  LEU A 341      35.096  -6.216  -8.215  1.00  0.97           H  
ATOM   5325 2HB  LEU A 341      35.554  -6.568  -9.880  1.00  0.97           H  
ATOM   5326  HG  LEU A 341      37.114  -8.266  -9.132  1.00  0.97           H  
ATOM   5327 1HD1 LEU A 341      37.237  -8.895  -6.723  1.00  0.97           H  
ATOM   5328 2HD1 LEU A 341      37.791  -7.225  -6.979  1.00  0.97           H  
ATOM   5329 3HD1 LEU A 341      36.174  -7.533  -6.340  1.00  0.97           H  
ATOM   5330 1HD2 LEU A 341      35.487  -9.829  -8.205  1.00  0.97           H  
ATOM   5331 2HD2 LEU A 341      34.438  -8.468  -7.780  1.00  0.97           H  
ATOM   5332 3HD2 LEU A 341      34.735  -8.837  -9.472  1.00  0.97           H  
ATOM   5333  N   THR A 342      38.296  -5.455 -10.886  1.00  0.97           N  
ATOM   5334  CA  THR A 342      39.492  -5.855 -11.616  1.00  0.97           C  
ATOM   5335  C   THR A 342      40.725  -5.159 -11.047  1.00  0.97           C  
ATOM   5336  O   THR A 342      41.807  -5.756 -10.985  1.00  0.97           O  
ATOM   5337  CB  THR A 342      39.461  -5.495 -13.136  1.00  0.97           C  
ATOM   5338  OG1 THR A 342      39.400  -4.080 -13.318  1.00  0.97           O  
ATOM   5339  CG2 THR A 342      38.291  -6.108 -13.838  1.00  0.97           C  
ATOM   5340  H   THR A 342      37.520  -4.958 -11.331  1.00  0.97           H  
ATOM   5341  HA  THR A 342      39.615  -6.914 -11.482  1.00  0.97           H  
ATOM   5342  HB  THR A 342      40.372  -5.856 -13.595  1.00  0.97           H  
ATOM   5343  HG1 THR A 342      38.720  -3.702 -12.743  1.00  0.97           H  
ATOM   5344 1HG2 THR A 342      38.320  -5.835 -14.891  1.00  0.97           H  
ATOM   5345 2HG2 THR A 342      38.343  -7.167 -13.750  1.00  0.97           H  
ATOM   5346 3HG2 THR A 342      37.376  -5.748 -13.399  1.00  0.97           H  
ATOM   5347  N   MET A 343      40.558  -3.924 -10.553  1.00  0.97           N  
ATOM   5348  CA  MET A 343      41.687  -3.187  -9.977  1.00  0.97           C  
ATOM   5349  C   MET A 343      42.197  -3.915  -8.737  1.00  0.97           C  
ATOM   5350  O   MET A 343      43.408  -4.100  -8.547  1.00  0.97           O  
ATOM   5351  CB  MET A 343      41.260  -1.765  -9.593  1.00  0.97           C  
ATOM   5352  CG  MET A 343      40.938  -0.842 -10.751  1.00  0.97           C  
ATOM   5353  SD  MET A 343      40.216   0.727 -10.200  1.00  0.97           S  
ATOM   5354  CE  MET A 343      41.574   1.527  -9.353  1.00  0.97           C  
ATOM   5355  H   MET A 343      39.636  -3.489 -10.636  1.00  0.97           H  
ATOM   5356  HA  MET A 343      42.493  -3.147 -10.707  1.00  0.97           H  
ATOM   5357 1HB  MET A 343      40.392  -1.800  -8.950  1.00  0.97           H  
ATOM   5358 2HB  MET A 343      42.059  -1.299  -9.018  1.00  0.97           H  
ATOM   5359 1HG  MET A 343      41.840  -0.634 -11.322  1.00  0.97           H  
ATOM   5360 2HG  MET A 343      40.217  -1.339 -11.409  1.00  0.97           H  
ATOM   5361 1HE  MET A 343      41.246   2.496  -8.974  1.00  0.97           H  
ATOM   5362 2HE  MET A 343      41.904   0.904  -8.520  1.00  0.97           H  
ATOM   5363 3HE  MET A 343      42.404   1.675 -10.046  1.00  0.97           H  
ATOM   5364  N   VAL A 344      41.249  -4.342  -7.908  1.00  0.98           N  
ATOM   5365  CA  VAL A 344      41.557  -5.030  -6.665  1.00  0.98           C  
ATOM   5366  C   VAL A 344      42.141  -6.412  -6.864  1.00  0.98           C  
ATOM   5367  O   VAL A 344      43.155  -6.754  -6.253  1.00  0.98           O  
ATOM   5368  CB  VAL A 344      40.310  -5.118  -5.791  1.00  0.98           C  
ATOM   5369  CG1 VAL A 344      40.562  -6.005  -4.577  1.00  0.98           C  
ATOM   5370  CG2 VAL A 344      39.958  -3.728  -5.333  1.00  0.98           C  
ATOM   5371  H   VAL A 344      40.272  -4.148  -8.148  1.00  0.98           H  
ATOM   5372  HA  VAL A 344      42.288  -4.431  -6.130  1.00  0.98           H  
ATOM   5373  HB  VAL A 344      39.491  -5.546  -6.367  1.00  0.98           H  
ATOM   5374 1HG1 VAL A 344      39.655  -6.049  -3.969  1.00  0.98           H  
ATOM   5375 2HG1 VAL A 344      40.825  -7.010  -4.908  1.00  0.98           H  
ATOM   5376 3HG1 VAL A 344      41.380  -5.588  -3.989  1.00  0.98           H  
ATOM   5377 1HG2 VAL A 344      39.091  -3.763  -4.720  1.00  0.98           H  
ATOM   5378 2HG2 VAL A 344      40.778  -3.323  -4.760  1.00  0.98           H  
ATOM   5379 3HG2 VAL A 344      39.764  -3.090  -6.202  1.00  0.98           H  
ATOM   5380  N   LEU A 345      41.560  -7.210  -7.750  1.00  1.00           N  
ATOM   5381  CA  LEU A 345      42.109  -8.537  -7.952  1.00  1.00           C  
ATOM   5382  C   LEU A 345      43.530  -8.430  -8.475  1.00  1.00           C  
ATOM   5383  O   LEU A 345      44.448  -9.095  -7.978  1.00  1.00           O  
ATOM   5384  CB  LEU A 345      41.276  -9.302  -8.977  1.00  1.00           C  
ATOM   5385  CG  LEU A 345      39.896  -9.687  -8.550  1.00  1.00           C  
ATOM   5386  CD1 LEU A 345      39.200 -10.316  -9.690  1.00  1.00           C  
ATOM   5387  CD2 LEU A 345      39.954 -10.592  -7.417  1.00  1.00           C  
ATOM   5388  H   LEU A 345      40.732  -6.905  -8.259  1.00  1.00           H  
ATOM   5389  HA  LEU A 345      42.117  -9.068  -7.003  1.00  1.00           H  
ATOM   5390 1HB  LEU A 345      41.155  -8.652  -9.841  1.00  1.00           H  
ATOM   5391 2HB  LEU A 345      41.809 -10.193  -9.302  1.00  1.00           H  
ATOM   5392  HG  LEU A 345      39.352  -8.802  -8.271  1.00  1.00           H  
ATOM   5393 1HD1 LEU A 345      38.190 -10.576  -9.395  1.00  1.00           H  
ATOM   5394 2HD1 LEU A 345      39.178  -9.619 -10.500  1.00  1.00           H  
ATOM   5395 3HD1 LEU A 345      39.736 -11.215  -9.999  1.00  1.00           H  
ATOM   5396 1HD2 LEU A 345      38.941 -10.858  -7.142  1.00  1.00           H  
ATOM   5397 2HD2 LEU A 345      40.497 -11.477  -7.705  1.00  1.00           H  
ATOM   5398 3HD2 LEU A 345      40.455 -10.100  -6.587  1.00  1.00           H  
ATOM   5399  N   THR A 346      43.745  -7.490  -9.388  1.00  1.02           N  
ATOM   5400  CA  THR A 346      45.046  -7.309  -9.982  1.00  1.02           C  
ATOM   5401  C   THR A 346      46.073  -6.932  -8.899  1.00  1.02           C  
ATOM   5402  O   THR A 346      47.174  -7.488  -8.853  1.00  1.02           O  
ATOM   5403  CB  THR A 346      44.975  -6.226 -11.078  1.00  1.02           C  
ATOM   5404  OG1 THR A 346      44.038  -6.609 -12.091  1.00  1.02           O  
ATOM   5405  CG2 THR A 346      46.281  -6.071 -11.695  1.00  1.02           C  
ATOM   5406  H   THR A 346      42.976  -6.922  -9.746  1.00  1.02           H  
ATOM   5407  HA  THR A 346      45.356  -8.249 -10.439  1.00  1.02           H  
ATOM   5408  HB  THR A 346      44.662  -5.278 -10.638  1.00  1.02           H  
ATOM   5409  HG1 THR A 346      43.137  -6.469 -11.734  1.00  1.02           H  
ATOM   5410 1HG2 THR A 346      46.242  -5.305 -12.465  1.00  1.02           H  
ATOM   5411 2HG2 THR A 346      46.971  -5.789 -10.939  1.00  1.02           H  
ATOM   5412 3HG2 THR A 346      46.595  -7.016 -12.137  1.00  1.02           H  
ATOM   5413  N   SER A 347      45.685  -6.044  -7.967  1.00  1.05           N  
ATOM   5414  CA  SER A 347      46.584  -5.550  -6.918  1.00  1.05           C  
ATOM   5415  C   SER A 347      47.122  -6.629  -5.974  1.00  1.05           C  
ATOM   5416  O   SER A 347      48.106  -6.386  -5.271  1.00  1.05           O  
ATOM   5417  CB  SER A 347      45.901  -4.485  -6.076  1.00  1.05           C  
ATOM   5418  OG  SER A 347      44.909  -5.020  -5.222  1.00  1.05           O  
ATOM   5419  H   SER A 347      44.754  -5.627  -8.035  1.00  1.05           H  
ATOM   5420  HA  SER A 347      47.438  -5.091  -7.401  1.00  1.05           H  
ATOM   5421 1HB  SER A 347      46.641  -3.953  -5.481  1.00  1.05           H  
ATOM   5422 2HB  SER A 347      45.441  -3.760  -6.743  1.00  1.05           H  
ATOM   5423  HG  SER A 347      44.383  -5.657  -5.741  1.00  1.05           H  
ATOM   5424  N   VAL A 348      46.488  -7.804  -5.929  1.00  1.10           N  
ATOM   5425  CA  VAL A 348      46.953  -8.873  -5.058  1.00  1.10           C  
ATOM   5426  C   VAL A 348      47.409 -10.107  -5.814  1.00  1.10           C  
ATOM   5427  O   VAL A 348      47.641 -11.165  -5.214  1.00  1.10           O  
ATOM   5428  CB  VAL A 348      45.891  -9.276  -4.039  1.00  1.10           C  
ATOM   5429  CG1 VAL A 348      45.630  -8.176  -3.099  1.00  1.10           C  
ATOM   5430  CG2 VAL A 348      44.612  -9.632  -4.751  1.00  1.10           C  
ATOM   5431  H   VAL A 348      45.687  -7.982  -6.536  1.00  1.10           H  
ATOM   5432  HA  VAL A 348      47.806  -8.497  -4.494  1.00  1.10           H  
ATOM   5433  HB  VAL A 348      46.253 -10.131  -3.477  1.00  1.10           H  
ATOM   5434 1HG1 VAL A 348      44.911  -8.537  -2.407  1.00  1.10           H  
ATOM   5435 2HG1 VAL A 348      46.546  -7.918  -2.575  1.00  1.10           H  
ATOM   5436 3HG1 VAL A 348      45.249  -7.299  -3.627  1.00  1.10           H  
ATOM   5437 1HG2 VAL A 348      43.855  -9.937  -4.030  1.00  1.10           H  
ATOM   5438 2HG2 VAL A 348      44.260  -8.768  -5.304  1.00  1.10           H  
ATOM   5439 3HG2 VAL A 348      44.812 -10.425  -5.435  1.00  1.10           H  
ATOM   5440  N   GLY A 349      47.586  -9.975  -7.125  1.00  1.17           N  
ATOM   5441  CA  GLY A 349      48.051 -11.098  -7.920  1.00  1.17           C  
ATOM   5442  C   GLY A 349      46.963 -12.084  -8.341  1.00  1.17           C  
ATOM   5443  O   GLY A 349      47.255 -13.254  -8.584  1.00  1.17           O  
ATOM   5444  H   GLY A 349      47.401  -9.082  -7.590  1.00  1.17           H  
ATOM   5445 1HA  GLY A 349      48.533 -10.704  -8.819  1.00  1.17           H  
ATOM   5446 2HA  GLY A 349      48.825 -11.627  -7.368  1.00  1.17           H  
ATOM   5447  N   LEU A 350      45.701 -11.673  -8.356  1.00  1.24           N  
ATOM   5448  CA  LEU A 350      44.658 -12.588  -8.805  1.00  1.24           C  
ATOM   5449  C   LEU A 350      44.311 -12.263 -10.265  1.00  1.24           C  
ATOM   5450  O   LEU A 350      44.378 -11.099 -10.661  1.00  1.24           O  
ATOM   5451  CB  LEU A 350      43.418 -12.479  -7.911  1.00  1.24           C  
ATOM   5452  CG  LEU A 350      43.580 -12.907  -6.468  1.00  1.24           C  
ATOM   5453  CD1 LEU A 350      42.338 -12.504  -5.687  1.00  1.24           C  
ATOM   5454  CD2 LEU A 350      43.748 -14.396  -6.419  1.00  1.24           C  
ATOM   5455  H   LEU A 350      45.452 -10.714  -8.115  1.00  1.24           H  
ATOM   5456  HA  LEU A 350      45.050 -13.592  -8.715  1.00  1.24           H  
ATOM   5457 1HB  LEU A 350      43.123 -11.445  -7.884  1.00  1.24           H  
ATOM   5458 2HB  LEU A 350      42.603 -13.056  -8.355  1.00  1.24           H  
ATOM   5459  HG  LEU A 350      44.447 -12.440  -6.038  1.00  1.24           H  
ATOM   5460 1HD1 LEU A 350      42.441 -12.787  -4.663  1.00  1.24           H  
ATOM   5461 2HD1 LEU A 350      42.225 -11.428  -5.734  1.00  1.24           H  
ATOM   5462 3HD1 LEU A 350      41.457 -12.985  -6.108  1.00  1.24           H  
ATOM   5463 1HD2 LEU A 350      43.857 -14.709  -5.386  1.00  1.24           H  
ATOM   5464 2HD2 LEU A 350      42.869 -14.862  -6.855  1.00  1.24           H  
ATOM   5465 3HD2 LEU A 350      44.637 -14.684  -6.987  1.00  1.24           H  
ATOM   5466  N   PRO A 351      43.989 -13.263 -11.099  1.00  1.30           N  
ATOM   5467  CA  PRO A 351      43.524 -13.119 -12.458  1.00  1.30           C  
ATOM   5468  C   PRO A 351      42.104 -12.610 -12.414  1.00  1.30           C  
ATOM   5469  O   PRO A 351      41.431 -12.717 -11.390  1.00  1.30           O  
ATOM   5470  CB  PRO A 351      43.630 -14.531 -13.025  1.00  1.30           C  
ATOM   5471  CG  PRO A 351      43.444 -15.395 -11.858  1.00  1.30           C  
ATOM   5472  CD  PRO A 351      44.135 -14.647 -10.690  1.00  1.30           C  
ATOM   5473  HA  PRO A 351      44.177 -12.415 -12.994  1.00  1.30           H  
ATOM   5474 1HB  PRO A 351      42.869 -14.692 -13.805  1.00  1.30           H  
ATOM   5475 2HB  PRO A 351      44.611 -14.668 -13.500  1.00  1.30           H  
ATOM   5476 1HG  PRO A 351      42.372 -15.508 -11.715  1.00  1.30           H  
ATOM   5477 2HG  PRO A 351      43.829 -16.388 -12.072  1.00  1.30           H  
ATOM   5478 1HD  PRO A 351      43.618 -14.848  -9.762  1.00  1.30           H  
ATOM   5479 2HD  PRO A 351      45.202 -14.892 -10.631  1.00  1.30           H  
ATOM   5480  N   LEU A 352      41.645 -12.076 -13.525  1.00  1.36           N  
ATOM   5481  CA  LEU A 352      40.311 -11.515 -13.592  1.00  1.36           C  
ATOM   5482  C   LEU A 352      39.249 -12.499 -14.054  1.00  1.36           C  
ATOM   5483  O   LEU A 352      38.063 -12.182 -14.090  1.00  1.36           O  
ATOM   5484  CB  LEU A 352      40.371 -10.346 -14.548  1.00  1.36           C  
ATOM   5485  CG  LEU A 352      41.361  -9.305 -14.137  1.00  1.36           C  
ATOM   5486  CD1 LEU A 352      41.352  -8.182 -15.143  1.00  1.36           C  
ATOM   5487  CD2 LEU A 352      41.034  -8.896 -12.773  1.00  1.36           C  
ATOM   5488  H   LEU A 352      42.240 -12.022 -14.340  1.00  1.36           H  
ATOM   5489  HA  LEU A 352      40.039 -11.158 -12.600  1.00  1.36           H  
ATOM   5490 1HB  LEU A 352      40.645 -10.712 -15.537  1.00  1.36           H  
ATOM   5491 2HB  LEU A 352      39.390  -9.883 -14.607  1.00  1.36           H  
ATOM   5492  HG  LEU A 352      42.369  -9.722 -14.139  1.00  1.36           H  
ATOM   5493 1HD1 LEU A 352      42.081  -7.424 -14.849  1.00  1.36           H  
ATOM   5494 2HD1 LEU A 352      41.614  -8.574 -16.126  1.00  1.36           H  
ATOM   5495 3HD1 LEU A 352      40.366  -7.740 -15.186  1.00  1.36           H  
ATOM   5496 1HD2 LEU A 352      41.737  -8.134 -12.427  1.00  1.36           H  
ATOM   5497 2HD2 LEU A 352      40.043  -8.516 -12.788  1.00  1.36           H  
ATOM   5498 3HD2 LEU A 352      41.083  -9.757 -12.111  1.00  1.36           H  
ATOM   5499  N   GLU A 353      39.669 -13.711 -14.366  1.00  1.39           N  
ATOM   5500  CA  GLU A 353      38.785 -14.743 -14.892  1.00  1.39           C  
ATOM   5501  C   GLU A 353      37.649 -15.080 -13.926  1.00  1.39           C  
ATOM   5502  O   GLU A 353      36.506 -15.294 -14.338  1.00  1.39           O  
ATOM   5503  CB  GLU A 353      39.618 -15.996 -15.183  1.00  1.39           C  
ATOM   5504  CG  GLU A 353      40.588 -15.841 -16.352  1.00  1.39           C  
ATOM   5505  CD  GLU A 353      41.504 -17.031 -16.534  1.00  1.39           C  
ATOM   5506  OE1 GLU A 353      41.527 -17.878 -15.672  1.00  1.39           O  
ATOM   5507  OE2 GLU A 353      42.180 -17.088 -17.535  1.00  1.39           O  
ATOM   5508  H   GLU A 353      40.652 -13.912 -14.267  1.00  1.39           H  
ATOM   5509  HA  GLU A 353      38.345 -14.379 -15.822  1.00  1.39           H  
ATOM   5510 1HB  GLU A 353      40.201 -16.256 -14.295  1.00  1.39           H  
ATOM   5511 2HB  GLU A 353      38.954 -16.834 -15.397  1.00  1.39           H  
ATOM   5512 1HG  GLU A 353      40.015 -15.694 -17.267  1.00  1.39           H  
ATOM   5513 2HG  GLU A 353      41.190 -14.947 -16.185  1.00  1.39           H  
ATOM   5514  N   GLY A 354      37.945 -15.068 -12.625  1.00  1.38           N  
ATOM   5515  CA  GLY A 354      36.957 -15.374 -11.592  1.00  1.38           C  
ATOM   5516  C   GLY A 354      35.780 -14.398 -11.590  1.00  1.38           C  
ATOM   5517  O   GLY A 354      34.677 -14.744 -11.145  1.00  1.38           O  
ATOM   5518  H   GLY A 354      38.897 -14.861 -12.344  1.00  1.38           H  
ATOM   5519 1HA  GLY A 354      36.589 -16.389 -11.741  1.00  1.38           H  
ATOM   5520 2HA  GLY A 354      37.442 -15.355 -10.621  1.00  1.38           H  
ATOM   5521  N   ILE A 355      35.985 -13.196 -12.137  1.00  1.36           N  
ATOM   5522  CA  ILE A 355      34.933 -12.203 -12.171  1.00  1.36           C  
ATOM   5523  C   ILE A 355      33.761 -12.703 -12.977  1.00  1.36           C  
ATOM   5524  O   ILE A 355      32.620 -12.335 -12.702  1.00  1.36           O  
ATOM   5525  CB  ILE A 355      35.366 -10.856 -12.735  1.00  1.36           C  
ATOM   5526  CG1 ILE A 355      36.338 -10.219 -11.808  1.00  1.36           C  
ATOM   5527  CG2 ILE A 355      34.129  -9.977 -12.877  1.00  1.36           C  
ATOM   5528  CD1 ILE A 355      36.962  -9.000 -12.366  1.00  1.36           C  
ATOM   5529  H   ILE A 355      36.881 -12.961 -12.562  1.00  1.36           H  
ATOM   5530  HA  ILE A 355      34.595 -12.031 -11.155  1.00  1.36           H  
ATOM   5531  HB  ILE A 355      35.848 -10.988 -13.702  1.00  1.36           H  
ATOM   5532 1HG1 ILE A 355      35.845  -9.984 -10.910  1.00  1.36           H  
ATOM   5533 2HG1 ILE A 355      37.126 -10.939 -11.590  1.00  1.36           H  
ATOM   5534 1HG2 ILE A 355      34.416  -9.001 -13.268  1.00  1.36           H  
ATOM   5535 2HG2 ILE A 355      33.420 -10.447 -13.557  1.00  1.36           H  
ATOM   5536 3HG2 ILE A 355      33.675  -9.861 -11.897  1.00  1.36           H  
ATOM   5537 1HD1 ILE A 355      37.656  -8.570 -11.662  1.00  1.36           H  
ATOM   5538 2HD1 ILE A 355      37.483  -9.271 -13.279  1.00  1.36           H  
ATOM   5539 3HD1 ILE A 355      36.189  -8.264 -12.587  1.00  1.36           H  
ATOM   5540  N   ALA A 356      34.041 -13.464 -14.035  1.00  1.32           N  
ATOM   5541  CA  ALA A 356      32.997 -13.967 -14.910  1.00  1.32           C  
ATOM   5542  C   ALA A 356      31.988 -14.806 -14.137  1.00  1.32           C  
ATOM   5543  O   ALA A 356      30.821 -14.888 -14.519  1.00  1.32           O  
ATOM   5544  CB  ALA A 356      33.602 -14.792 -16.021  1.00  1.32           C  
ATOM   5545  H   ALA A 356      35.002 -13.771 -14.198  1.00  1.32           H  
ATOM   5546  HA  ALA A 356      32.473 -13.113 -15.338  1.00  1.32           H  
ATOM   5547 1HB  ALA A 356      32.816 -15.145 -16.683  1.00  1.32           H  
ATOM   5548 2HB  ALA A 356      34.309 -14.181 -16.583  1.00  1.32           H  
ATOM   5549 3HB  ALA A 356      34.127 -15.645 -15.589  1.00  1.32           H  
ATOM   5550  N   LEU A 357      32.445 -15.495 -13.089  1.00  1.30           N  
ATOM   5551  CA  LEU A 357      31.550 -16.308 -12.293  1.00  1.30           C  
ATOM   5552  C   LEU A 357      30.704 -15.390 -11.430  1.00  1.30           C  
ATOM   5553  O   LEU A 357      29.477 -15.496 -11.386  1.00  1.30           O  
ATOM   5554  CB  LEU A 357      32.345 -17.304 -11.461  1.00  1.30           C  
ATOM   5555  CG  LEU A 357      31.537 -18.215 -10.596  1.00  1.30           C  
ATOM   5556  CD1 LEU A 357      30.572 -19.013 -11.426  1.00  1.30           C  
ATOM   5557  CD2 LEU A 357      32.441 -19.119  -9.912  1.00  1.30           C  
ATOM   5558  H   LEU A 357      33.408 -15.390 -12.781  1.00  1.30           H  
ATOM   5559  HA  LEU A 357      30.891 -16.861 -12.960  1.00  1.30           H  
ATOM   5560 1HB  LEU A 357      32.940 -17.920 -12.133  1.00  1.30           H  
ATOM   5561 2HB  LEU A 357      33.025 -16.749 -10.815  1.00  1.30           H  
ATOM   5562  HG  LEU A 357      30.989 -17.644  -9.889  1.00  1.30           H  
ATOM   5563 1HD1 LEU A 357      29.997 -19.674 -10.775  1.00  1.30           H  
ATOM   5564 2HD1 LEU A 357      29.893 -18.336 -11.946  1.00  1.30           H  
ATOM   5565 3HD1 LEU A 357      31.123 -19.607 -12.154  1.00  1.30           H  
ATOM   5566 1HD2 LEU A 357      31.845 -19.771  -9.304  1.00  1.30           H  
ATOM   5567 2HD2 LEU A 357      32.985 -19.694 -10.650  1.00  1.30           H  
ATOM   5568 3HD2 LEU A 357      33.140 -18.555  -9.297  1.00  1.30           H  
ATOM   5569  N   ILE A 358      31.365 -14.413 -10.810  1.00  1.29           N  
ATOM   5570  CA  ILE A 358      30.694 -13.462  -9.931  1.00  1.29           C  
ATOM   5571  C   ILE A 358      29.628 -12.707 -10.689  1.00  1.29           C  
ATOM   5572  O   ILE A 358      28.543 -12.438 -10.171  1.00  1.29           O  
ATOM   5573  CB  ILE A 358      31.643 -12.418  -9.356  1.00  1.29           C  
ATOM   5574  CG1 ILE A 358      32.581 -13.044  -8.418  1.00  1.29           C  
ATOM   5575  CG2 ILE A 358      30.860 -11.357  -8.667  1.00  1.29           C  
ATOM   5576  CD1 ILE A 358      33.642 -12.127  -8.005  1.00  1.29           C  
ATOM   5577  H   ILE A 358      32.379 -14.363 -10.928  1.00  1.29           H  
ATOM   5578  HA  ILE A 358      30.227 -14.006  -9.114  1.00  1.29           H  
ATOM   5579  HB  ILE A 358      32.228 -11.970 -10.155  1.00  1.29           H  
ATOM   5580 1HG1 ILE A 358      32.048 -13.376  -7.558  1.00  1.29           H  
ATOM   5581 2HG1 ILE A 358      33.041 -13.905  -8.901  1.00  1.29           H  
ATOM   5582 1HG2 ILE A 358      31.553 -10.647  -8.265  1.00  1.29           H  
ATOM   5583 2HG2 ILE A 358      30.188 -10.873  -9.377  1.00  1.29           H  
ATOM   5584 3HG2 ILE A 358      30.280 -11.793  -7.866  1.00  1.29           H  
ATOM   5585 1HD1 ILE A 358      34.297 -12.620  -7.311  1.00  1.29           H  
ATOM   5586 2HD1 ILE A 358      34.204 -11.801  -8.873  1.00  1.29           H  
ATOM   5587 3HD1 ILE A 358      33.182 -11.273  -7.525  1.00  1.29           H  
ATOM   5588  N   ALA A 359      29.945 -12.375 -11.932  1.00  1.29           N  
ATOM   5589  CA  ALA A 359      29.085 -11.623 -12.818  1.00  1.29           C  
ATOM   5590  C   ALA A 359      27.713 -12.291 -12.983  1.00  1.29           C  
ATOM   5591  O   ALA A 359      26.744 -11.606 -13.289  1.00  1.29           O  
ATOM   5592  CB  ALA A 359      29.767 -11.459 -14.169  1.00  1.29           C  
ATOM   5593  H   ALA A 359      30.868 -12.628 -12.274  1.00  1.29           H  
ATOM   5594  HA  ALA A 359      28.933 -10.639 -12.381  1.00  1.29           H  
ATOM   5595 1HB  ALA A 359      29.134 -10.862 -14.823  1.00  1.29           H  
ATOM   5596 2HB  ALA A 359      30.728 -10.960 -14.032  1.00  1.29           H  
ATOM   5597 3HB  ALA A 359      29.928 -12.439 -14.612  1.00  1.29           H  
ATOM   5598  N   GLY A 360      27.596 -13.608 -12.747  1.00  1.29           N  
ATOM   5599  CA  GLY A 360      26.315 -14.312 -12.869  1.00  1.29           C  
ATOM   5600  C   GLY A 360      25.232 -13.734 -11.932  1.00  1.29           C  
ATOM   5601  O   GLY A 360      24.036 -13.946 -12.146  1.00  1.29           O  
ATOM   5602  H   GLY A 360      28.407 -14.150 -12.449  1.00  1.29           H  
ATOM   5603 1HA  GLY A 360      25.973 -14.260 -13.902  1.00  1.29           H  
ATOM   5604 2HA  GLY A 360      26.470 -15.365 -12.636  1.00  1.29           H  
ATOM   5605  N   ILE A 361      25.665 -13.039 -10.874  1.00  1.25           N  
ATOM   5606  CA  ILE A 361      24.796 -12.384  -9.905  1.00  1.25           C  
ATOM   5607  C   ILE A 361      25.076 -10.893  -9.771  1.00  1.25           C  
ATOM   5608  O   ILE A 361      24.754 -10.302  -8.729  1.00  1.25           O  
ATOM   5609  CB  ILE A 361      24.918 -13.013  -8.519  1.00  1.25           C  
ATOM   5610  CG1 ILE A 361      26.357 -12.974  -8.084  1.00  1.25           C  
ATOM   5611  CG2 ILE A 361      24.337 -14.407  -8.501  1.00  1.25           C  
ATOM   5612  CD1 ILE A 361      26.545 -13.265  -6.657  1.00  1.25           C  
ATOM   5613  H   ILE A 361      26.672 -12.918 -10.749  1.00  1.25           H  
ATOM   5614  HA  ILE A 361      23.767 -12.499 -10.241  1.00  1.25           H  
ATOM   5615  HB  ILE A 361      24.369 -12.399  -7.808  1.00  1.25           H  
ATOM   5616 1HG1 ILE A 361      26.897 -13.718  -8.661  1.00  1.25           H  
ATOM   5617 2HG1 ILE A 361      26.784 -11.996  -8.309  1.00  1.25           H  
ATOM   5618 1HG2 ILE A 361      24.412 -14.828  -7.504  1.00  1.25           H  
ATOM   5619 2HG2 ILE A 361      23.291 -14.351  -8.788  1.00  1.25           H  
ATOM   5620 3HG2 ILE A 361      24.872 -15.035  -9.199  1.00  1.25           H  
ATOM   5621 1HD1 ILE A 361      27.572 -13.248  -6.419  1.00  1.25           H  
ATOM   5622 2HD1 ILE A 361      26.039 -12.518  -6.101  1.00  1.25           H  
ATOM   5623 3HD1 ILE A 361      26.145 -14.207  -6.398  1.00  1.25           H  
ATOM   5624  N   ASP A 362      25.688 -10.283 -10.794  1.00  1.20           N  
ATOM   5625  CA  ASP A 362      26.018  -8.863 -10.714  1.00  1.20           C  
ATOM   5626  C   ASP A 362      24.865  -8.009 -10.223  1.00  1.20           C  
ATOM   5627  O   ASP A 362      25.025  -7.263  -9.263  1.00  1.20           O  
ATOM   5628  CB  ASP A 362      26.493  -8.318 -12.070  1.00  1.20           C  
ATOM   5629  CG  ASP A 362      25.486  -8.543 -13.267  1.00  1.20           C  
ATOM   5630  OD1 ASP A 362      24.448  -9.169 -13.073  1.00  1.20           O  
ATOM   5631  OD2 ASP A 362      25.779  -8.084 -14.351  1.00  1.20           O  
ATOM   5632  H   ASP A 362      25.934 -10.808 -11.636  1.00  1.20           H  
ATOM   5633  HA  ASP A 362      26.839  -8.749 -10.005  1.00  1.20           H  
ATOM   5634 1HB  ASP A 362      26.674  -7.240 -11.973  1.00  1.20           H  
ATOM   5635 2HB  ASP A 362      27.438  -8.781 -12.330  1.00  1.20           H  
ATOM   5636  N   ARG A 363      23.681  -8.188 -10.809  1.00  1.12           N  
ATOM   5637  CA  ARG A 363      22.560  -7.342 -10.448  1.00  1.12           C  
ATOM   5638  C   ARG A 363      22.191  -7.471  -8.986  1.00  1.12           C  
ATOM   5639  O   ARG A 363      21.966  -6.471  -8.326  1.00  1.12           O  
ATOM   5640  CB  ARG A 363      21.316  -7.681 -11.258  1.00  1.12           C  
ATOM   5641  CG  ARG A 363      21.378  -7.429 -12.752  1.00  1.12           C  
ATOM   5642  CD  ARG A 363      21.549  -5.996 -13.094  1.00  1.12           C  
ATOM   5643  NE  ARG A 363      21.467  -5.791 -14.529  1.00  1.12           N  
ATOM   5644  CZ  ARG A 363      21.918  -4.709 -15.183  1.00  1.12           C  
ATOM   5645  NH1 ARG A 363      22.513  -3.742 -14.531  1.00  1.12           N  
ATOM   5646  NH2 ARG A 363      21.763  -4.622 -16.490  1.00  1.12           N  
ATOM   5647  H   ARG A 363      23.634  -8.843 -11.588  1.00  1.12           H  
ATOM   5648  HA  ARG A 363      22.843  -6.306 -10.651  1.00  1.12           H  
ATOM   5649 1HB  ARG A 363      21.071  -8.735 -11.119  1.00  1.12           H  
ATOM   5650 2HB  ARG A 363      20.480  -7.108 -10.878  1.00  1.12           H  
ATOM   5651 1HG  ARG A 363      22.222  -7.981 -13.172  1.00  1.12           H  
ATOM   5652 2HG  ARG A 363      20.451  -7.782 -13.212  1.00  1.12           H  
ATOM   5653 1HD  ARG A 363      20.760  -5.410 -12.622  1.00  1.12           H  
ATOM   5654 2HD  ARG A 363      22.525  -5.646 -12.748  1.00  1.12           H  
ATOM   5655  HE  ARG A 363      21.021  -6.517 -15.074  1.00  1.12           H  
ATOM   5656 1HH1 ARG A 363      22.641  -3.814 -13.529  1.00  1.12           H  
ATOM   5657 2HH1 ARG A 363      22.850  -2.934 -15.030  1.00  1.12           H  
ATOM   5658 1HH2 ARG A 363      21.303  -5.367 -16.994  1.00  1.12           H  
ATOM   5659 2HH2 ARG A 363      22.098  -3.811 -16.988  1.00  1.12           H  
ATOM   5660  N   ILE A 364      22.207  -8.672  -8.420  1.00  1.03           N  
ATOM   5661  CA  ILE A 364      21.799  -8.754  -7.022  1.00  1.03           C  
ATOM   5662  C   ILE A 364      22.811  -8.057  -6.131  1.00  1.03           C  
ATOM   5663  O   ILE A 364      22.446  -7.337  -5.192  1.00  1.03           O  
ATOM   5664  CB  ILE A 364      21.617 -10.184  -6.525  1.00  1.03           C  
ATOM   5665  CG1 ILE A 364      20.448 -10.851  -7.232  1.00  1.03           C  
ATOM   5666  CG2 ILE A 364      21.371 -10.134  -5.022  1.00  1.03           C  
ATOM   5667  CD1 ILE A 364      20.383 -12.345  -6.988  1.00  1.03           C  
ATOM   5668  H   ILE A 364      22.472  -9.494  -8.947  1.00  1.03           H  
ATOM   5669  HA  ILE A 364      20.842  -8.241  -6.912  1.00  1.03           H  
ATOM   5670  HB  ILE A 364      22.518 -10.772  -6.735  1.00  1.03           H  
ATOM   5671 1HG1 ILE A 364      19.519 -10.397  -6.886  1.00  1.03           H  
ATOM   5672 2HG1 ILE A 364      20.540 -10.677  -8.303  1.00  1.03           H  
ATOM   5673 1HG2 ILE A 364      21.236 -11.131  -4.640  1.00  1.03           H  
ATOM   5674 2HG2 ILE A 364      22.226  -9.669  -4.530  1.00  1.03           H  
ATOM   5675 3HG2 ILE A 364      20.472  -9.549  -4.823  1.00  1.03           H  
ATOM   5676 1HD1 ILE A 364      19.538 -12.778  -7.508  1.00  1.03           H  
ATOM   5677 2HD1 ILE A 364      21.301 -12.808  -7.348  1.00  1.03           H  
ATOM   5678 3HD1 ILE A 364      20.272 -12.527  -5.924  1.00  1.03           H  
ATOM   5679  N   LEU A 365      24.095  -8.305  -6.397  1.00  0.94           N  
ATOM   5680  CA  LEU A 365      25.125  -7.703  -5.572  1.00  0.94           C  
ATOM   5681  C   LEU A 365      25.105  -6.188  -5.740  1.00  0.94           C  
ATOM   5682  O   LEU A 365      25.290  -5.445  -4.768  1.00  0.94           O  
ATOM   5683  CB  LEU A 365      26.494  -8.240  -5.958  1.00  0.94           C  
ATOM   5684  CG  LEU A 365      26.707  -9.716  -5.690  1.00  0.94           C  
ATOM   5685  CD1 LEU A 365      28.043 -10.097  -6.178  1.00  0.94           C  
ATOM   5686  CD2 LEU A 365      26.582 -10.017  -4.246  1.00  0.94           C  
ATOM   5687  H   LEU A 365      24.347  -8.903  -7.189  1.00  0.94           H  
ATOM   5688  HA  LEU A 365      24.925  -7.945  -4.530  1.00  0.94           H  
ATOM   5689 1HB  LEU A 365      26.629  -8.078  -7.033  1.00  0.94           H  
ATOM   5690 2HB  LEU A 365      27.261  -7.680  -5.425  1.00  0.94           H  
ATOM   5691  HG  LEU A 365      25.964 -10.281  -6.249  1.00  0.94           H  
ATOM   5692 1HD1 LEU A 365      28.223 -11.139  -6.011  1.00  0.94           H  
ATOM   5693 2HD1 LEU A 365      28.128  -9.876  -7.243  1.00  0.94           H  
ATOM   5694 3HD1 LEU A 365      28.748  -9.532  -5.622  1.00  0.94           H  
ATOM   5695 1HD2 LEU A 365      26.755 -11.080  -4.104  1.00  0.94           H  
ATOM   5696 2HD2 LEU A 365      27.321  -9.455  -3.709  1.00  0.94           H  
ATOM   5697 3HD2 LEU A 365      25.587  -9.746  -3.893  1.00  0.94           H  
ATOM   5698  N   ASP A 366      24.841  -5.727  -6.971  1.00  0.87           N  
ATOM   5699  CA  ASP A 366      24.770  -4.310  -7.262  1.00  0.87           C  
ATOM   5700  C   ASP A 366      23.636  -3.668  -6.489  1.00  0.87           C  
ATOM   5701  O   ASP A 366      23.800  -2.585  -5.921  1.00  0.87           O  
ATOM   5702  CB  ASP A 366      24.582  -4.056  -8.752  1.00  0.87           C  
ATOM   5703  CG  ASP A 366      25.809  -4.299  -9.623  1.00  0.87           C  
ATOM   5704  OD1 ASP A 366      26.917  -4.275  -9.111  1.00  0.87           O  
ATOM   5705  OD2 ASP A 366      25.640  -4.482 -10.808  1.00  0.87           O  
ATOM   5706  H   ASP A 366      24.705  -6.386  -7.732  1.00  0.87           H  
ATOM   5707  HA  ASP A 366      25.696  -3.859  -6.972  1.00  0.87           H  
ATOM   5708 1HB  ASP A 366      23.758  -4.657  -9.120  1.00  0.87           H  
ATOM   5709 2HB  ASP A 366      24.315  -3.019  -8.867  1.00  0.87           H  
ATOM   5710  N   MET A 367      22.499  -4.354  -6.405  1.00  0.81           N  
ATOM   5711  CA  MET A 367      21.374  -3.816  -5.666  1.00  0.81           C  
ATOM   5712  C   MET A 367      21.765  -3.662  -4.178  1.00  0.81           C  
ATOM   5713  O   MET A 367      21.542  -2.620  -3.537  1.00  0.81           O  
ATOM   5714  CB  MET A 367      20.160  -4.753  -5.814  1.00  0.81           C  
ATOM   5715  CG  MET A 367      19.528  -4.871  -7.218  1.00  0.81           C  
ATOM   5716  SD  MET A 367      18.170  -5.961  -7.315  1.00  0.81           S  
ATOM   5717  CE  MET A 367      17.899  -5.850  -9.077  1.00  0.81           C  
ATOM   5718  H   MET A 367      22.401  -5.245  -6.894  1.00  0.81           H  
ATOM   5719  HA  MET A 367      21.126  -2.832  -6.061  1.00  0.81           H  
ATOM   5720 1HB  MET A 367      20.408  -5.751  -5.458  1.00  0.81           H  
ATOM   5721 2HB  MET A 367      19.391  -4.377  -5.222  1.00  0.81           H  
ATOM   5722 1HG  MET A 367      19.217  -3.960  -7.609  1.00  0.81           H  
ATOM   5723 2HG  MET A 367      20.227  -5.208  -7.870  1.00  0.81           H  
ATOM   5724 1HE  MET A 367      17.058  -6.471  -9.358  1.00  0.81           H  
ATOM   5725 2HE  MET A 367      17.696  -4.808  -9.351  1.00  0.81           H  
ATOM   5726 3HE  MET A 367      18.786  -6.184  -9.598  1.00  0.81           H  
ATOM   5727  N   ALA A 368      22.398  -4.703  -3.620  1.00  0.76           N  
ATOM   5728  CA  ALA A 368      22.779  -4.665  -2.209  1.00  0.76           C  
ATOM   5729  C   ALA A 368      23.793  -3.557  -1.887  1.00  0.76           C  
ATOM   5730  O   ALA A 368      23.628  -2.813  -0.906  1.00  0.76           O  
ATOM   5731  CB  ALA A 368      23.360  -6.010  -1.809  1.00  0.76           C  
ATOM   5732  H   ALA A 368      22.582  -5.544  -4.175  1.00  0.76           H  
ATOM   5733  HA  ALA A 368      21.877  -4.476  -1.627  1.00  0.76           H  
ATOM   5734 1HB  ALA A 368      23.607  -6.003  -0.751  1.00  0.76           H  
ATOM   5735 2HB  ALA A 368      22.629  -6.793  -2.009  1.00  0.76           H  
ATOM   5736 3HB  ALA A 368      24.262  -6.201  -2.392  1.00  0.76           H  
ATOM   5737  N   ARG A 369      24.813  -3.403  -2.739  1.00  0.72           N  
ATOM   5738  CA  ARG A 369      25.837  -2.406  -2.454  1.00  0.72           C  
ATOM   5739  C   ARG A 369      25.341  -1.001  -2.681  1.00  0.72           C  
ATOM   5740  O   ARG A 369      25.757  -0.070  -1.986  1.00  0.72           O  
ATOM   5741  CB  ARG A 369      27.079  -2.638  -3.300  1.00  0.72           C  
ATOM   5742  CG  ARG A 369      26.966  -2.392  -4.763  1.00  0.72           C  
ATOM   5743  CD  ARG A 369      28.213  -2.825  -5.529  1.00  0.72           C  
ATOM   5744  NE  ARG A 369      28.044  -2.687  -6.985  1.00  0.72           N  
ATOM   5745  CZ  ARG A 369      28.344  -1.616  -7.754  1.00  0.72           C  
ATOM   5746  NH1 ARG A 369      28.908  -0.523  -7.314  1.00  0.72           N  
ATOM   5747  NH2 ARG A 369      28.061  -1.687  -9.016  1.00  0.72           N  
ATOM   5748  H   ARG A 369      24.906  -4.019  -3.548  1.00  0.72           H  
ATOM   5749  HA  ARG A 369      26.120  -2.506  -1.407  1.00  0.72           H  
ATOM   5750 1HB  ARG A 369      27.795  -1.928  -3.010  1.00  0.72           H  
ATOM   5751 2HB  ARG A 369      27.488  -3.636  -3.132  1.00  0.72           H  
ATOM   5752 1HG  ARG A 369      26.132  -2.943  -5.093  1.00  0.72           H  
ATOM   5753 2HG  ARG A 369      26.808  -1.333  -4.955  1.00  0.72           H  
ATOM   5754 1HD  ARG A 369      29.035  -2.207  -5.235  1.00  0.72           H  
ATOM   5755 2HD  ARG A 369      28.439  -3.869  -5.306  1.00  0.72           H  
ATOM   5756  HE  ARG A 369      27.604  -3.472  -7.499  1.00  0.72           H  
ATOM   5757 1HH1 ARG A 369      29.189  -0.424  -6.348  1.00  0.72           H  
ATOM   5758 2HH1 ARG A 369      29.101   0.212  -7.979  1.00  0.72           H  
ATOM   5759 1HH2 ARG A 369      27.626  -2.558  -9.370  1.00  0.72           H  
ATOM   5760 2HH2 ARG A 369      28.260  -0.901  -9.613  1.00  0.72           H  
ATOM   5761  N   THR A 370      24.407  -0.841  -3.608  1.00  0.69           N  
ATOM   5762  CA  THR A 370      23.877   0.465  -3.905  1.00  0.69           C  
ATOM   5763  C   THR A 370      23.096   0.980  -2.706  1.00  0.69           C  
ATOM   5764  O   THR A 370      23.203   2.158  -2.353  1.00  0.69           O  
ATOM   5765  CB  THR A 370      23.028   0.456  -5.157  1.00  0.69           C  
ATOM   5766  OG1 THR A 370      23.801   0.008  -6.256  1.00  0.69           O  
ATOM   5767  CG2 THR A 370      22.642   1.828  -5.430  1.00  0.69           C  
ATOM   5768  H   THR A 370      24.085  -1.631  -4.170  1.00  0.69           H  
ATOM   5769  HA  THR A 370      24.709   1.142  -4.084  1.00  0.69           H  
ATOM   5770  HB  THR A 370      22.162  -0.188  -5.021  1.00  0.69           H  
ATOM   5771  HG1 THR A 370      23.896  -0.960  -6.196  1.00  0.69           H  
ATOM   5772 1HG2 THR A 370      22.041   1.865  -6.321  1.00  0.69           H  
ATOM   5773 2HG2 THR A 370      22.108   2.215  -4.640  1.00  0.69           H  
ATOM   5774 3HG2 THR A 370      23.540   2.388  -5.550  1.00  0.69           H  
ATOM   5775  N   THR A 371      22.326   0.093  -2.057  1.00  0.66           N  
ATOM   5776  CA  THR A 371      21.563   0.476  -0.870  1.00  0.66           C  
ATOM   5777  C   THR A 371      22.491   1.087   0.166  1.00  0.66           C  
ATOM   5778  O   THR A 371      22.208   2.151   0.743  1.00  0.66           O  
ATOM   5779  CB  THR A 371      20.890  -0.734  -0.211  1.00  0.66           C  
ATOM   5780  OG1 THR A 371      19.983  -1.353  -1.125  1.00  0.66           O  
ATOM   5781  CG2 THR A 371      20.142  -0.277   1.013  1.00  0.66           C  
ATOM   5782  H   THR A 371      22.251  -0.864  -2.416  1.00  0.66           H  
ATOM   5783  HA  THR A 371      20.813   1.210  -1.137  1.00  0.66           H  
ATOM   5784  HB  THR A 371      21.649  -1.461   0.077  1.00  0.66           H  
ATOM   5785  HG1 THR A 371      20.470  -1.596  -1.939  1.00  0.66           H  
ATOM   5786 1HG2 THR A 371      19.662  -1.129   1.489  1.00  0.66           H  
ATOM   5787 2HG2 THR A 371      20.835   0.191   1.714  1.00  0.66           H  
ATOM   5788 3HG2 THR A 371      19.396   0.440   0.705  1.00  0.66           H  
ATOM   5789  N   VAL A 372      23.621   0.417   0.389  1.00  0.64           N  
ATOM   5790  CA  VAL A 372      24.586   0.900   1.357  1.00  0.64           C  
ATOM   5791  C   VAL A 372      25.153   2.239   0.952  1.00  0.64           C  
ATOM   5792  O   VAL A 372      25.225   3.156   1.770  1.00  0.64           O  
ATOM   5793  CB  VAL A 372      25.766  -0.062   1.465  1.00  0.64           C  
ATOM   5794  CG1 VAL A 372      26.821   0.519   2.308  1.00  0.64           C  
ATOM   5795  CG2 VAL A 372      25.323  -1.333   2.013  1.00  0.64           C  
ATOM   5796  H   VAL A 372      23.787  -0.463  -0.112  1.00  0.64           H  
ATOM   5797  HA  VAL A 372      24.098   0.999   2.324  1.00  0.64           H  
ATOM   5798  HB  VAL A 372      26.178  -0.218   0.480  1.00  0.64           H  
ATOM   5799 1HG1 VAL A 372      27.667  -0.163   2.371  1.00  0.64           H  
ATOM   5800 2HG1 VAL A 372      27.149   1.464   1.880  1.00  0.64           H  
ATOM   5801 3HG1 VAL A 372      26.412   0.684   3.288  1.00  0.64           H  
ATOM   5802 1HG2 VAL A 372      26.176  -1.995   2.061  1.00  0.64           H  
ATOM   5803 2HG2 VAL A 372      24.920  -1.190   3.006  1.00  0.64           H  
ATOM   5804 3HG2 VAL A 372      24.557  -1.755   1.359  1.00  0.64           H  
ATOM   5805  N   ASN A 373      25.520   2.361  -0.318  1.00  0.62           N  
ATOM   5806  CA  ASN A 373      26.146   3.575  -0.802  1.00  0.62           C  
ATOM   5807  C   ASN A 373      25.245   4.783  -0.604  1.00  0.62           C  
ATOM   5808  O   ASN A 373      25.683   5.803  -0.075  1.00  0.62           O  
ATOM   5809  CB  ASN A 373      26.488   3.387  -2.261  1.00  0.62           C  
ATOM   5810  CG  ASN A 373      27.554   2.374  -2.389  1.00  0.62           C  
ATOM   5811  OD1 ASN A 373      28.201   2.117  -1.368  1.00  0.62           O  
ATOM   5812  ND2 ASN A 373      27.771   1.821  -3.572  1.00  0.62           N  
ATOM   5813  H   ASN A 373      25.410   1.568  -0.951  1.00  0.62           H  
ATOM   5814  HA  ASN A 373      27.057   3.747  -0.231  1.00  0.62           H  
ATOM   5815 1HB  ASN A 373      25.610   3.064  -2.813  1.00  0.62           H  
ATOM   5816 2HB  ASN A 373      26.830   4.332  -2.690  1.00  0.62           H  
ATOM   5817 1HD2 ASN A 373      28.519   1.152  -3.726  1.00  0.62           H  
ATOM   5818 2HD2 ASN A 373      27.204   2.089  -4.352  1.00  0.62           H  
ATOM   5819  N   VAL A 374      23.968   4.639  -0.941  1.00  0.61           N  
ATOM   5820  CA  VAL A 374      23.019   5.730  -0.784  1.00  0.61           C  
ATOM   5821  C   VAL A 374      22.826   6.087   0.681  1.00  0.61           C  
ATOM   5822  O   VAL A 374      22.770   7.267   1.045  1.00  0.61           O  
ATOM   5823  CB  VAL A 374      21.707   5.382  -1.478  1.00  0.61           C  
ATOM   5824  CG1 VAL A 374      20.627   6.401  -1.159  1.00  0.61           C  
ATOM   5825  CG2 VAL A 374      21.996   5.363  -2.986  1.00  0.61           C  
ATOM   5826  H   VAL A 374      23.663   3.755  -1.352  1.00  0.61           H  
ATOM   5827  HA  VAL A 374      23.429   6.604  -1.294  1.00  0.61           H  
ATOM   5828  HB  VAL A 374      21.357   4.399  -1.145  1.00  0.61           H  
ATOM   5829 1HG1 VAL A 374      19.716   6.126  -1.690  1.00  0.61           H  
ATOM   5830 2HG1 VAL A 374      20.436   6.414  -0.086  1.00  0.61           H  
ATOM   5831 3HG1 VAL A 374      20.954   7.385  -1.483  1.00  0.61           H  
ATOM   5832 1HG2 VAL A 374      21.115   5.129  -3.544  1.00  0.61           H  
ATOM   5833 2HG2 VAL A 374      22.352   6.348  -3.294  1.00  0.61           H  
ATOM   5834 3HG2 VAL A 374      22.763   4.619  -3.194  1.00  0.61           H  
ATOM   5835  N   THR A 375      22.731   5.076   1.540  1.00  0.61           N  
ATOM   5836  CA  THR A 375      22.586   5.351   2.955  1.00  0.61           C  
ATOM   5837  C   THR A 375      23.797   6.161   3.424  1.00  0.61           C  
ATOM   5838  O   THR A 375      23.654   7.166   4.123  1.00  0.61           O  
ATOM   5839  CB  THR A 375      22.502   4.047   3.747  1.00  0.61           C  
ATOM   5840  OG1 THR A 375      21.375   3.299   3.293  1.00  0.61           O  
ATOM   5841  CG2 THR A 375      22.360   4.342   5.220  1.00  0.61           C  
ATOM   5842  H   THR A 375      22.759   4.107   1.215  1.00  0.61           H  
ATOM   5843  HA  THR A 375      21.684   5.939   3.118  1.00  0.61           H  
ATOM   5844  HB  THR A 375      23.396   3.465   3.576  1.00  0.61           H  
ATOM   5845  HG1 THR A 375      21.537   3.030   2.356  1.00  0.61           H  
ATOM   5846 1HG2 THR A 375      22.308   3.408   5.760  1.00  0.61           H  
ATOM   5847 2HG2 THR A 375      23.220   4.915   5.560  1.00  0.61           H  
ATOM   5848 3HG2 THR A 375      21.462   4.914   5.388  1.00  0.61           H  
ATOM   5849  N   GLY A 376      24.995   5.737   3.017  1.00  0.61           N  
ATOM   5850  CA  GLY A 376      26.229   6.416   3.390  1.00  0.61           C  
ATOM   5851  C   GLY A 376      26.282   7.849   2.904  1.00  0.61           C  
ATOM   5852  O   GLY A 376      26.747   8.742   3.623  1.00  0.61           O  
ATOM   5853  H   GLY A 376      25.059   4.896   2.440  1.00  0.61           H  
ATOM   5854 1HA  GLY A 376      26.343   6.392   4.471  1.00  0.61           H  
ATOM   5855 2HA  GLY A 376      27.067   5.870   2.960  1.00  0.61           H  
ATOM   5856  N   ASP A 377      25.766   8.094   1.701  1.00  0.62           N  
ATOM   5857  CA  ASP A 377      25.759   9.438   1.159  1.00  0.62           C  
ATOM   5858  C   ASP A 377      24.909  10.326   2.067  1.00  0.62           C  
ATOM   5859  O   ASP A 377      25.295  11.453   2.396  1.00  0.62           O  
ATOM   5860  CB  ASP A 377      25.192   9.405  -0.261  1.00  0.62           C  
ATOM   5861  CG  ASP A 377      26.100   8.717  -1.224  1.00  0.62           C  
ATOM   5862  OD1 ASP A 377      27.251   8.564  -0.897  1.00  0.62           O  
ATOM   5863  OD2 ASP A 377      25.642   8.318  -2.275  1.00  0.62           O  
ATOM   5864  H   ASP A 377      25.421   7.313   1.140  1.00  0.62           H  
ATOM   5865  HA  ASP A 377      26.775   9.814   1.135  1.00  0.62           H  
ATOM   5866 1HB  ASP A 377      24.223   8.906  -0.262  1.00  0.62           H  
ATOM   5867 2HB  ASP A 377      25.043  10.407  -0.615  1.00  0.62           H  
ATOM   5868  N   LEU A 378      23.769   9.794   2.512  1.00  0.62           N  
ATOM   5869  CA  LEU A 378      22.858  10.518   3.392  1.00  0.62           C  
ATOM   5870  C   LEU A 378      23.398  10.718   4.799  1.00  0.62           C  
ATOM   5871  O   LEU A 378      23.203  11.785   5.391  1.00  0.62           O  
ATOM   5872  CB  LEU A 378      21.525   9.793   3.406  1.00  0.62           C  
ATOM   5873  CG  LEU A 378      20.798   9.917   2.104  1.00  0.62           C  
ATOM   5874  CD1 LEU A 378      19.636   8.992   2.035  1.00  0.62           C  
ATOM   5875  CD2 LEU A 378      20.303  11.350   1.987  1.00  0.62           C  
ATOM   5876  H   LEU A 378      23.510   8.855   2.193  1.00  0.62           H  
ATOM   5877  HA  LEU A 378      22.692  11.500   2.957  1.00  0.62           H  
ATOM   5878 1HB  LEU A 378      21.699   8.735   3.594  1.00  0.62           H  
ATOM   5879 2HB  LEU A 378      20.899  10.194   4.199  1.00  0.62           H  
ATOM   5880  HG  LEU A 378      21.482   9.672   1.300  1.00  0.62           H  
ATOM   5881 1HD1 LEU A 378      19.119   9.106   1.083  1.00  0.62           H  
ATOM   5882 2HD1 LEU A 378      19.979   7.959   2.143  1.00  0.62           H  
ATOM   5883 3HD1 LEU A 378      18.988   9.244   2.808  1.00  0.62           H  
ATOM   5884 1HD2 LEU A 378      19.778  11.477   1.065  1.00  0.62           H  
ATOM   5885 2HD2 LEU A 378      19.623  11.568   2.808  1.00  0.62           H  
ATOM   5886 3HD2 LEU A 378      21.148  12.034   2.022  1.00  0.62           H  
ATOM   5887  N   VAL A 379      24.105   9.723   5.340  1.00  0.64           N  
ATOM   5888  CA  VAL A 379      24.645   9.895   6.680  1.00  0.64           C  
ATOM   5889  C   VAL A 379      25.722  10.959   6.635  1.00  0.64           C  
ATOM   5890  O   VAL A 379      25.715  11.882   7.444  1.00  0.64           O  
ATOM   5891  CB  VAL A 379      25.252   8.596   7.250  1.00  0.64           C  
ATOM   5892  CG1 VAL A 379      25.943   8.896   8.575  1.00  0.64           C  
ATOM   5893  CG2 VAL A 379      24.191   7.572   7.498  1.00  0.64           C  
ATOM   5894  H   VAL A 379      24.227   8.848   4.830  1.00  0.64           H  
ATOM   5895  HA  VAL A 379      23.847  10.226   7.343  1.00  0.64           H  
ATOM   5896  HB  VAL A 379      25.994   8.205   6.549  1.00  0.64           H  
ATOM   5897 1HG1 VAL A 379      26.380   7.979   8.981  1.00  0.64           H  
ATOM   5898 2HG1 VAL A 379      26.720   9.623   8.402  1.00  0.64           H  
ATOM   5899 3HG1 VAL A 379      25.220   9.295   9.285  1.00  0.64           H  
ATOM   5900 1HG2 VAL A 379      24.659   6.711   7.893  1.00  0.64           H  
ATOM   5901 2HG2 VAL A 379      23.474   7.960   8.215  1.00  0.64           H  
ATOM   5902 3HG2 VAL A 379      23.695   7.326   6.573  1.00  0.64           H  
ATOM   5903  N   ALA A 380      26.631  10.862   5.663  1.00  0.65           N  
ATOM   5904  CA  ALA A 380      27.706  11.835   5.546  1.00  0.65           C  
ATOM   5905  C   ALA A 380      27.176  13.230   5.331  1.00  0.65           C  
ATOM   5906  O   ALA A 380      27.675  14.189   5.917  1.00  0.65           O  
ATOM   5907  CB  ALA A 380      28.585  11.487   4.393  1.00  0.65           C  
ATOM   5908  H   ALA A 380      26.589  10.089   4.996  1.00  0.65           H  
ATOM   5909  HA  ALA A 380      28.283  11.816   6.465  1.00  0.65           H  
ATOM   5910 1HB  ALA A 380      29.407  12.199   4.315  1.00  0.65           H  
ATOM   5911 2HB  ALA A 380      28.962  10.503   4.549  1.00  0.65           H  
ATOM   5912 3HB  ALA A 380      27.988  11.512   3.485  1.00  0.65           H  
ATOM   5913  N   THR A 381      26.134  13.351   4.517  1.00  0.67           N  
ATOM   5914  CA  THR A 381      25.554  14.642   4.238  1.00  0.67           C  
ATOM   5915  C   THR A 381      24.991  15.229   5.517  1.00  0.67           C  
ATOM   5916  O   THR A 381      25.226  16.401   5.823  1.00  0.67           O  
ATOM   5917  CB  THR A 381      24.484  14.500   3.161  1.00  0.67           C  
ATOM   5918  OG1 THR A 381      25.081  14.005   1.988  1.00  0.67           O  
ATOM   5919  CG2 THR A 381      23.893  15.771   2.862  1.00  0.67           C  
ATOM   5920  H   THR A 381      25.752  12.537   4.033  1.00  0.67           H  
ATOM   5921  HA  THR A 381      26.328  15.312   3.878  1.00  0.67           H  
ATOM   5922  HB  THR A 381      23.715  13.807   3.503  1.00  0.67           H  
ATOM   5923  HG1 THR A 381      25.359  13.078   2.135  1.00  0.67           H  
ATOM   5924 1HG2 THR A 381      23.131  15.645   2.096  1.00  0.67           H  
ATOM   5925 2HG2 THR A 381      23.460  16.134   3.775  1.00  0.67           H  
ATOM   5926 3HG2 THR A 381      24.656  16.451   2.512  1.00  0.67           H  
ATOM   5927  N   ALA A 382      24.272  14.403   6.286  1.00  0.69           N  
ATOM   5928  CA  ALA A 382      23.728  14.831   7.563  1.00  0.69           C  
ATOM   5929  C   ALA A 382      24.855  15.243   8.523  1.00  0.69           C  
ATOM   5930  O   ALA A 382      24.726  16.232   9.250  1.00  0.69           O  
ATOM   5931  CB  ALA A 382      22.880  13.715   8.162  1.00  0.69           C  
ATOM   5932  H   ALA A 382      24.092  13.447   5.975  1.00  0.69           H  
ATOM   5933  HA  ALA A 382      23.101  15.699   7.388  1.00  0.69           H  
ATOM   5934 1HB  ALA A 382      22.453  14.045   9.104  1.00  0.69           H  
ATOM   5935 2HB  ALA A 382      22.080  13.454   7.469  1.00  0.69           H  
ATOM   5936 3HB  ALA A 382      23.504  12.840   8.334  1.00  0.69           H  
ATOM   5937  N   ILE A 383      25.982  14.522   8.501  1.00  0.73           N  
ATOM   5938  CA  ILE A 383      27.111  14.852   9.365  1.00  0.73           C  
ATOM   5939  C   ILE A 383      27.699  16.191   8.999  1.00  0.73           C  
ATOM   5940  O   ILE A 383      27.904  17.039   9.874  1.00  0.73           O  
ATOM   5941  CB  ILE A 383      28.193  13.761   9.325  1.00  0.73           C  
ATOM   5942  CG1 ILE A 383      27.668  12.527   9.962  1.00  0.73           C  
ATOM   5943  CG2 ILE A 383      29.456  14.230  10.026  1.00  0.73           C  
ATOM   5944  CD1 ILE A 383      28.478  11.395   9.748  1.00  0.73           C  
ATOM   5945  H   ILE A 383      26.036  13.698   7.901  1.00  0.73           H  
ATOM   5946  HA  ILE A 383      26.758  14.922  10.390  1.00  0.73           H  
ATOM   5947  HB  ILE A 383      28.425  13.520   8.293  1.00  0.73           H  
ATOM   5948 1HG1 ILE A 383      27.583  12.698  11.024  1.00  0.73           H  
ATOM   5949 2HG1 ILE A 383      26.701  12.307   9.566  1.00  0.73           H  
ATOM   5950 1HG2 ILE A 383      30.208  13.444   9.984  1.00  0.73           H  
ATOM   5951 2HG2 ILE A 383      29.838  15.124   9.532  1.00  0.73           H  
ATOM   5952 3HG2 ILE A 383      29.228  14.463  11.063  1.00  0.73           H  
ATOM   5953 1HD1 ILE A 383      28.043  10.528  10.247  1.00  0.73           H  
ATOM   5954 2HD1 ILE A 383      28.543  11.217   8.685  1.00  0.73           H  
ATOM   5955 3HD1 ILE A 383      29.454  11.598  10.145  1.00  0.73           H  
ATOM   5956  N   VAL A 384      27.919  16.418   7.712  1.00  0.78           N  
ATOM   5957  CA  VAL A 384      28.451  17.691   7.272  1.00  0.78           C  
ATOM   5958  C   VAL A 384      27.486  18.810   7.639  1.00  0.78           C  
ATOM   5959  O   VAL A 384      27.898  19.851   8.147  1.00  0.78           O  
ATOM   5960  CB  VAL A 384      28.692  17.686   5.756  1.00  0.78           C  
ATOM   5961  CG1 VAL A 384      29.021  19.093   5.294  1.00  0.78           C  
ATOM   5962  CG2 VAL A 384      29.845  16.726   5.399  1.00  0.78           C  
ATOM   5963  H   VAL A 384      27.728  15.681   7.032  1.00  0.78           H  
ATOM   5964  HA  VAL A 384      29.402  17.863   7.775  1.00  0.78           H  
ATOM   5965  HB  VAL A 384      27.774  17.366   5.252  1.00  0.78           H  
ATOM   5966 1HG1 VAL A 384      29.152  19.068   4.224  1.00  0.78           H  
ATOM   5967 2HG1 VAL A 384      28.196  19.761   5.544  1.00  0.78           H  
ATOM   5968 3HG1 VAL A 384      29.933  19.445   5.776  1.00  0.78           H  
ATOM   5969 1HG2 VAL A 384      29.991  16.730   4.320  1.00  0.78           H  
ATOM   5970 2HG2 VAL A 384      30.762  17.049   5.893  1.00  0.78           H  
ATOM   5971 3HG2 VAL A 384      29.599  15.721   5.724  1.00  0.78           H  
ATOM   5972  N   ALA A 385      26.191  18.587   7.408  1.00  0.88           N  
ATOM   5973  CA  ALA A 385      25.171  19.576   7.715  1.00  0.88           C  
ATOM   5974  C   ALA A 385      25.141  19.961   9.190  1.00  0.88           C  
ATOM   5975  O   ALA A 385      24.923  21.124   9.521  1.00  0.88           O  
ATOM   5976  CB  ALA A 385      23.821  19.035   7.330  1.00  0.88           C  
ATOM   5977  H   ALA A 385      25.901  17.708   6.980  1.00  0.88           H  
ATOM   5978  HA  ALA A 385      25.389  20.472   7.135  1.00  0.88           H  
ATOM   5979 1HB  ALA A 385      23.059  19.781   7.527  1.00  0.88           H  
ATOM   5980 2HB  ALA A 385      23.838  18.786   6.288  1.00  0.88           H  
ATOM   5981 3HB  ALA A 385      23.612  18.146   7.907  1.00  0.88           H  
ATOM   5982  N   ARG A 386      25.366  18.994  10.081  1.00  1.02           N  
ATOM   5983  CA  ARG A 386      25.371  19.287  11.509  1.00  1.02           C  
ATOM   5984  C   ARG A 386      26.702  19.860  11.975  1.00  1.02           C  
ATOM   5985  O   ARG A 386      26.746  20.654  12.916  1.00  1.02           O  
ATOM   5986  CB  ARG A 386      25.027  18.051  12.322  1.00  1.02           C  
ATOM   5987  CG  ARG A 386      23.536  17.867  12.539  1.00  1.02           C  
ATOM   5988  CD  ARG A 386      22.864  17.412  11.322  1.00  1.02           C  
ATOM   5989  NE  ARG A 386      21.438  17.383  11.469  1.00  1.02           N  
ATOM   5990  CZ  ARG A 386      20.591  17.109  10.468  1.00  1.02           C  
ATOM   5991  NH1 ARG A 386      21.074  16.846   9.283  1.00  1.02           N  
ATOM   5992  NH2 ARG A 386      19.293  17.099  10.689  1.00  1.02           N  
ATOM   5993  H   ARG A 386      25.496  18.033   9.763  1.00  1.02           H  
ATOM   5994  HA  ARG A 386      24.599  20.032  11.699  1.00  1.02           H  
ATOM   5995 1HB  ARG A 386      25.403  17.162  11.806  1.00  1.02           H  
ATOM   5996 2HB  ARG A 386      25.513  18.095  13.296  1.00  1.02           H  
ATOM   5997 1HG  ARG A 386      23.372  17.122  13.316  1.00  1.02           H  
ATOM   5998 2HG  ARG A 386      23.093  18.814  12.843  1.00  1.02           H  
ATOM   5999 1HD  ARG A 386      23.115  18.055  10.484  1.00  1.02           H  
ATOM   6000 2HD  ARG A 386      23.188  16.398  11.117  1.00  1.02           H  
ATOM   6001  HE  ARG A 386      21.050  17.579  12.381  1.00  1.02           H  
ATOM   6002 1HH1 ARG A 386      22.078  16.867   9.144  1.00  1.02           H  
ATOM   6003 2HH1 ARG A 386      20.457  16.615   8.516  1.00  1.02           H  
ATOM   6004 1HH2 ARG A 386      18.934  17.300  11.608  1.00  1.02           H  
ATOM   6005 2HH2 ARG A 386      18.640  16.885   9.928  1.00  1.02           H  
ATOM   6006  N   THR A 387      27.787  19.439  11.337  1.00  1.23           N  
ATOM   6007  CA  THR A 387      29.123  19.884  11.685  1.00  1.23           C  
ATOM   6008  C   THR A 387      29.360  21.356  11.311  1.00  1.23           C  
ATOM   6009  O   THR A 387      29.991  22.105  12.060  1.00  1.23           O  
ATOM   6010  CB  THR A 387      30.177  19.014  10.990  1.00  1.23           C  
ATOM   6011  OG1 THR A 387      30.012  17.650  11.375  1.00  1.23           O  
ATOM   6012  CG2 THR A 387      31.535  19.464  11.397  1.00  1.23           C  
ATOM   6013  H   THR A 387      27.695  18.758  10.587  1.00  1.23           H  
ATOM   6014  HA  THR A 387      29.246  19.784  12.763  1.00  1.23           H  
ATOM   6015  HB  THR A 387      30.065  19.100   9.907  1.00  1.23           H  
ATOM   6016  HG1 THR A 387      29.142  17.342  11.040  1.00  1.23           H  
ATOM   6017 1HG2 THR A 387      32.282  18.848  10.909  1.00  1.23           H  
ATOM   6018 2HG2 THR A 387      31.653  20.499  11.107  1.00  1.23           H  
ATOM   6019 3HG2 THR A 387      31.638  19.372  12.478  1.00  1.23           H  
ATOM   6020  N   GLU A 388      28.902  21.750  10.120  1.00  1.50           N  
ATOM   6021  CA  GLU A 388      29.094  23.104   9.598  1.00  1.50           C  
ATOM   6022  C   GLU A 388      28.133  24.134  10.195  1.00  1.50           C  
ATOM   6023  O   GLU A 388      26.917  24.028  10.037  1.00  1.50           O  
ATOM   6024  CB  GLU A 388      28.949  23.079   8.067  1.00  1.50           C  
ATOM   6025  CG  GLU A 388      30.122  22.426   7.301  1.00  1.50           C  
ATOM   6026  CD  GLU A 388      31.323  23.352   7.210  1.00  1.50           C  
ATOM   6027  OE1 GLU A 388      31.125  24.458   6.749  1.00  1.50           O  
ATOM   6028  OE2 GLU A 388      32.426  22.997   7.607  1.00  1.50           O  
ATOM   6029  H   GLU A 388      28.404  21.075   9.538  1.00  1.50           H  
ATOM   6030  HA  GLU A 388      30.107  23.418   9.844  1.00  1.50           H  
ATOM   6031 1HB  GLU A 388      28.039  22.535   7.802  1.00  1.50           H  
ATOM   6032 2HB  GLU A 388      28.835  24.099   7.699  1.00  1.50           H  
ATOM   6033 1HG  GLU A 388      30.410  21.505   7.813  1.00  1.50           H  
ATOM   6034 2HG  GLU A 388      29.784  22.163   6.299  1.00  1.50           H  
ATOM   6035  N   ASN A 389      28.714  25.154  10.836  1.00  1.81           N  
ATOM   6036  CA  ASN A 389      28.007  26.249  11.506  1.00  1.81           C  
ATOM   6037  C   ASN A 389      27.139  25.765  12.662  1.00  1.81           C  
ATOM   6038  O   ASN A 389      27.640  25.631  13.779  1.00  1.81           O  
ATOM   6039  OXT ASN A 389      25.920  25.900  12.569  1.00  1.81           O  
ATOM   6040  CB  ASN A 389      27.182  27.066  10.519  1.00  1.81           C  
ATOM   6041  CG  ASN A 389      28.037  27.834   9.547  1.00  1.81           C  
ATOM   6042  OD1 ASN A 389      29.174  28.212   9.858  1.00  1.81           O  
ATOM   6043  ND2 ASN A 389      27.510  28.077   8.376  1.00  1.81           N  
ATOM   6044  H   ASN A 389      29.724  25.142  10.885  1.00  1.81           H  
ATOM   6045  HA  ASN A 389      28.756  26.914  11.938  1.00  1.81           H  
ATOM   6046 1HB  ASN A 389      26.498  26.433   9.964  1.00  1.81           H  
ATOM   6047 2HB  ASN A 389      26.573  27.778  11.076  1.00  1.81           H  
ATOM   6048 1HD2 ASN A 389      28.028  28.586   7.692  1.00  1.81           H  
ATOM   6049 2HD2 ASN A 389      26.586  27.754   8.168  1.00  1.81           H  
TER    6050
ENDMDL

REMARK ID 698405 MODEL 5 9bgy
PFRMAT TS
TARGET 9bgy
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.232  -1.097  -1.787  1.00  1.81           N  
ATOM      2  CA  MET A   1       1.210  -1.024  -1.592  1.00  1.81           C  
ATOM      3  C   MET A   1       1.803   0.304  -2.036  1.00  1.81           C  
ATOM      4  O   MET A   1       1.572   0.763  -3.156  1.00  1.81           O  
ATOM      5  CB  MET A   1       1.928  -2.160  -2.325  1.00  1.81           C  
ATOM      6  CG  MET A   1       3.442  -2.105  -2.143  1.00  1.81           C  
ATOM      7  SD  MET A   1       4.364  -3.446  -2.912  1.00  1.81           S  
ATOM      8  CE  MET A   1       4.139  -4.727  -1.700  1.00  1.81           C  
ATOM      9 1H   MET A   1      -0.678  -1.334  -0.912  1.00  1.81           H  
ATOM     10 2H   MET A   1      -0.571  -0.200  -2.103  1.00  1.81           H  
ATOM     11 3H   MET A   1      -0.447  -1.802  -2.476  1.00  1.81           H  
ATOM     12  HA  MET A   1       1.412  -1.127  -0.526  1.00  1.81           H  
ATOM     13 1HB  MET A   1       1.571  -3.121  -1.960  1.00  1.81           H  
ATOM     14 2HB  MET A   1       1.712  -2.106  -3.391  1.00  1.81           H  
ATOM     15 1HG  MET A   1       3.807  -1.175  -2.554  1.00  1.81           H  
ATOM     16 2HG  MET A   1       3.659  -2.109  -1.077  1.00  1.81           H  
ATOM     17 1HE  MET A   1       4.649  -5.633  -2.027  1.00  1.81           H  
ATOM     18 2HE  MET A   1       4.555  -4.400  -0.744  1.00  1.81           H  
ATOM     19 3HE  MET A   1       3.075  -4.934  -1.581  1.00  1.81           H  
ATOM     20  N   SER A   2       2.561   0.918  -1.135  1.00  1.65           N  
ATOM     21  CA  SER A   2       3.275   2.166  -1.401  1.00  1.65           C  
ATOM     22  C   SER A   2       4.344   2.007  -2.461  1.00  1.65           C  
ATOM     23  O   SER A   2       5.047   0.990  -2.495  1.00  1.65           O  
ATOM     24  CB  SER A   2       3.964   2.696  -0.160  1.00  1.65           C  
ATOM     25  OG  SER A   2       4.750   3.835  -0.480  1.00  1.65           O  
ATOM     26  H   SER A   2       2.675   0.494  -0.225  1.00  1.65           H  
ATOM     27  HA  SER A   2       2.553   2.906  -1.750  1.00  1.65           H  
ATOM     28 1HB  SER A   2       3.224   2.958   0.595  1.00  1.65           H  
ATOM     29 2HB  SER A   2       4.601   1.923   0.257  1.00  1.65           H  
ATOM     30  HG  SER A   2       4.124   4.560  -0.599  1.00  1.65           H  
ATOM     31  N   LEU A   3       4.561   3.074  -3.234  1.00  1.47           N  
ATOM     32  CA  LEU A   3       5.639   3.117  -4.221  1.00  1.47           C  
ATOM     33  C   LEU A   3       6.964   2.734  -3.552  1.00  1.47           C  
ATOM     34  O   LEU A   3       7.847   2.162  -4.194  1.00  1.47           O  
ATOM     35  CB  LEU A   3       5.766   4.515  -4.856  1.00  1.47           C  
ATOM     36  CG  LEU A   3       6.794   4.614  -6.002  1.00  1.47           C  
ATOM     37  CD1 LEU A   3       6.371   3.701  -7.145  1.00  1.47           C  
ATOM     38  CD2 LEU A   3       6.934   6.074  -6.465  1.00  1.47           C  
ATOM     39  H   LEU A   3       3.948   3.871  -3.145  1.00  1.47           H  
ATOM     40  HA  LEU A   3       5.421   2.398  -5.004  1.00  1.47           H  
ATOM     41 1HB  LEU A   3       4.796   4.815  -5.249  1.00  1.47           H  
ATOM     42 2HB  LEU A   3       6.064   5.226  -4.084  1.00  1.47           H  
ATOM     43  HG  LEU A   3       7.734   4.263  -5.650  1.00  1.47           H  
ATOM     44 1HD1 LEU A   3       7.111   3.755  -7.940  1.00  1.47           H  
ATOM     45 2HD1 LEU A   3       6.300   2.680  -6.787  1.00  1.47           H  
ATOM     46 3HD1 LEU A   3       5.404   4.019  -7.531  1.00  1.47           H  
ATOM     47 1HD2 LEU A   3       7.674   6.136  -7.266  1.00  1.47           H  
ATOM     48 2HD2 LEU A   3       5.975   6.440  -6.831  1.00  1.47           H  
ATOM     49 3HD2 LEU A   3       7.257   6.693  -5.626  1.00  1.47           H  
ATOM     50  N   TYR A   4       7.110   3.082  -2.265  1.00  1.30           N  
ATOM     51  CA  TYR A   4       8.307   2.801  -1.488  1.00  1.30           C  
ATOM     52  C   TYR A   4       8.654   1.337  -1.564  1.00  1.30           C  
ATOM     53  O   TYR A   4       9.800   0.971  -1.839  1.00  1.30           O  
ATOM     54  CB  TYR A   4       8.089   3.265  -0.054  1.00  1.30           C  
ATOM     55  CG  TYR A   4       9.217   3.042   0.899  1.00  1.30           C  
ATOM     56  CD1 TYR A   4      10.281   3.923   0.924  1.00  1.30           C  
ATOM     57  CD2 TYR A   4       9.174   1.976   1.774  1.00  1.30           C  
ATOM     58  CE1 TYR A   4      11.305   3.744   1.820  1.00  1.30           C  
ATOM     59  CE2 TYR A   4      10.196   1.788   2.678  1.00  1.30           C  
ATOM     60  CZ  TYR A   4      11.262   2.672   2.705  1.00  1.30           C  
ATOM     61  OH  TYR A   4      12.288   2.490   3.604  1.00  1.30           O  
ATOM     62  H   TYR A   4       6.326   3.521  -1.783  1.00  1.30           H  
ATOM     63  HA  TYR A   4       9.144   3.310  -1.890  1.00  1.30           H  
ATOM     64 1HB  TYR A   4       7.862   4.330  -0.059  1.00  1.30           H  
ATOM     65 2HB  TYR A   4       7.212   2.755   0.348  1.00  1.30           H  
ATOM     66  HD1 TYR A   4      10.302   4.766   0.236  1.00  1.30           H  
ATOM     67  HD2 TYR A   4       8.329   1.288   1.749  1.00  1.30           H  
ATOM     68  HE1 TYR A   4      12.141   4.445   1.838  1.00  1.30           H  
ATOM     69  HE2 TYR A   4      10.162   0.947   3.370  1.00  1.30           H  
ATOM     70  HH  TYR A   4      12.129   1.692   4.114  1.00  1.30           H  
ATOM     71  N   HIS A   5       7.666   0.491  -1.343  1.00  1.14           N  
ATOM     72  CA  HIS A   5       7.920  -0.922  -1.347  1.00  1.14           C  
ATOM     73  C   HIS A   5       8.047  -1.415  -2.770  1.00  1.14           C  
ATOM     74  O   HIS A   5       8.867  -2.280  -3.051  1.00  1.14           O  
ATOM     75  CB  HIS A   5       6.800  -1.653  -0.633  1.00  1.14           C  
ATOM     76  CG  HIS A   5       6.752  -1.380   0.818  1.00  1.14           C  
ATOM     77  ND1 HIS A   5       7.742  -1.789   1.685  1.00  1.14           N  
ATOM     78  CD2 HIS A   5       5.834  -0.736   1.570  1.00  1.14           C  
ATOM     79  CE1 HIS A   5       7.435  -1.405   2.912  1.00  1.14           C  
ATOM     80  NE2 HIS A   5       6.281  -0.764   2.870  1.00  1.14           N  
ATOM     81  H   HIS A   5       6.719   0.831  -1.216  1.00  1.14           H  
ATOM     82  HA  HIS A   5       8.854  -1.132  -0.829  1.00  1.14           H  
ATOM     83 1HB  HIS A   5       5.869  -1.322  -1.055  1.00  1.14           H  
ATOM     84 2HB  HIS A   5       6.884  -2.725  -0.797  1.00  1.14           H  
ATOM     85  HD2 HIS A   5       4.913  -0.282   1.212  1.00  1.14           H  
ATOM     86  HE1 HIS A   5       8.033  -1.587   3.805  1.00  1.14           H  
ATOM     87  HE2 HIS A   5       5.803  -0.360   3.664  1.00  1.14           H  
ATOM     88  N   LYS A   6       7.292  -0.831  -3.701  1.00  1.02           N  
ATOM     89  CA  LYS A   6       7.371  -1.332  -5.069  1.00  1.02           C  
ATOM     90  C   LYS A   6       8.788  -1.169  -5.624  1.00  1.02           C  
ATOM     91  O   LYS A   6       9.322  -2.076  -6.268  1.00  1.02           O  
ATOM     92  CB  LYS A   6       6.396  -0.587  -5.970  1.00  1.02           C  
ATOM     93  CG  LYS A   6       4.939  -0.870  -5.720  1.00  1.02           C  
ATOM     94  CD  LYS A   6       4.065  -0.076  -6.671  1.00  1.02           C  
ATOM     95  CE  LYS A   6       2.602  -0.347  -6.420  1.00  1.02           C  
ATOM     96  NZ  LYS A   6       1.727   0.462  -7.313  1.00  1.02           N  
ATOM     97  H   LYS A   6       6.635  -0.093  -3.441  1.00  1.02           H  
ATOM     98  HA  LYS A   6       7.123  -2.394  -5.067  1.00  1.02           H  
ATOM     99 1HB  LYS A   6       6.559   0.476  -5.866  1.00  1.02           H  
ATOM    100 2HB  LYS A   6       6.597  -0.846  -7.000  1.00  1.02           H  
ATOM    101 1HG  LYS A   6       4.736  -1.935  -5.831  1.00  1.02           H  
ATOM    102 2HG  LYS A   6       4.695  -0.573  -4.700  1.00  1.02           H  
ATOM    103 1HD  LYS A   6       4.250   0.987  -6.537  1.00  1.02           H  
ATOM    104 2HD  LYS A   6       4.308  -0.341  -7.700  1.00  1.02           H  
ATOM    105 1HE  LYS A   6       2.401  -1.403  -6.587  1.00  1.02           H  
ATOM    106 2HE  LYS A   6       2.374  -0.105  -5.387  1.00  1.02           H  
ATOM    107 1HZ  LYS A   6       0.760   0.255  -7.111  1.00  1.02           H  
ATOM    108 2HZ  LYS A   6       1.901   1.444  -7.152  1.00  1.02           H  
ATOM    109 3HZ  LYS A   6       1.925   0.236  -8.276  1.00  1.02           H  
ATOM    110  N   ILE A   7       9.408  -0.023  -5.348  1.00  0.93           N  
ATOM    111  CA  ILE A   7      10.775   0.235  -5.775  1.00  0.93           C  
ATOM    112  C   ILE A   7      11.819  -0.575  -5.039  1.00  0.93           C  
ATOM    113  O   ILE A   7      12.731  -1.118  -5.670  1.00  0.93           O  
ATOM    114  CB  ILE A   7      11.109   1.720  -5.711  1.00  0.93           C  
ATOM    115  CG1 ILE A   7      10.324   2.447  -6.811  1.00  0.93           C  
ATOM    116  CG2 ILE A   7      12.601   1.963  -5.732  1.00  0.93           C  
ATOM    117  CD1 ILE A   7      10.369   3.922  -6.735  1.00  0.93           C  
ATOM    118  H   ILE A   7       8.905   0.698  -4.826  1.00  0.93           H  
ATOM    119  HA  ILE A   7      10.843  -0.045  -6.821  1.00  0.93           H  
ATOM    120  HB  ILE A   7      10.698   2.087  -4.797  1.00  0.93           H  
ATOM    121 1HG1 ILE A   7      10.707   2.136  -7.778  1.00  0.93           H  
ATOM    122 2HG1 ILE A   7       9.285   2.152  -6.731  1.00  0.93           H  
ATOM    123 1HG2 ILE A   7      12.781   3.031  -5.632  1.00  0.93           H  
ATOM    124 2HG2 ILE A   7      13.069   1.446  -4.898  1.00  0.93           H  
ATOM    125 3HG2 ILE A   7      13.018   1.596  -6.661  1.00  0.93           H  
ATOM    126 1HD1 ILE A   7       9.777   4.355  -7.516  1.00  0.93           H  
ATOM    127 2HD1 ILE A   7       9.969   4.209  -5.823  1.00  0.93           H  
ATOM    128 3HD1 ILE A   7      11.394   4.276  -6.818  1.00  0.93           H  
ATOM    129  N   LEU A   8      11.716  -0.671  -3.717  1.00  0.86           N  
ATOM    130  CA  LEU A   8      12.714  -1.441  -3.000  1.00  0.86           C  
ATOM    131  C   LEU A   8      12.633  -2.914  -3.398  1.00  0.86           C  
ATOM    132  O   LEU A   8      13.663  -3.571  -3.576  1.00  0.86           O  
ATOM    133  CB  LEU A   8      12.520  -1.239  -1.512  1.00  0.86           C  
ATOM    134  CG  LEU A   8      12.829   0.191  -1.049  1.00  0.86           C  
ATOM    135  CD1 LEU A   8      12.454   0.338   0.378  1.00  0.86           C  
ATOM    136  CD2 LEU A   8      14.285   0.497  -1.273  1.00  0.86           C  
ATOM    137  H   LEU A   8      10.962  -0.207  -3.201  1.00  0.86           H  
ATOM    138  HA  LEU A   8      13.699  -1.066  -3.272  1.00  0.86           H  
ATOM    139 1HB  LEU A   8      11.477  -1.455  -1.263  1.00  0.86           H  
ATOM    140 2HB  LEU A   8      13.162  -1.928  -0.971  1.00  0.86           H  
ATOM    141  HG  LEU A   8      12.234   0.894  -1.626  1.00  0.86           H  
ATOM    142 1HD1 LEU A   8      12.664   1.354   0.686  1.00  0.86           H  
ATOM    143 2HD1 LEU A   8      11.389   0.128   0.491  1.00  0.86           H  
ATOM    144 3HD1 LEU A   8      13.032  -0.354   0.983  1.00  0.86           H  
ATOM    145 1HD2 LEU A   8      14.497   1.519  -0.958  1.00  0.86           H  
ATOM    146 2HD2 LEU A   8      14.900  -0.196  -0.700  1.00  0.86           H  
ATOM    147 3HD2 LEU A   8      14.501   0.389  -2.324  1.00  0.86           H  
ATOM    148  N   ILE A   9      11.412  -3.418  -3.601  1.00  0.82           N  
ATOM    149  CA  ILE A   9      11.211  -4.785  -4.045  1.00  0.82           C  
ATOM    150  C   ILE A   9      11.782  -4.946  -5.440  1.00  0.82           C  
ATOM    151  O   ILE A   9      12.479  -5.921  -5.705  1.00  0.82           O  
ATOM    152  CB  ILE A   9       9.730  -5.175  -4.019  1.00  0.82           C  
ATOM    153  CG1 ILE A   9       9.233  -5.245  -2.560  1.00  0.82           C  
ATOM    154  CG2 ILE A   9       9.539  -6.496  -4.720  1.00  0.82           C  
ATOM    155  CD1 ILE A   9       7.731  -5.316  -2.441  1.00  0.82           C  
ATOM    156  H   ILE A   9      10.586  -2.846  -3.433  1.00  0.82           H  
ATOM    157  HA  ILE A   9      11.749  -5.452  -3.374  1.00  0.82           H  
ATOM    158  HB  ILE A   9       9.146  -4.407  -4.530  1.00  0.82           H  
ATOM    159 1HG1 ILE A   9       9.657  -6.127  -2.087  1.00  0.82           H  
ATOM    160 2HG1 ILE A   9       9.585  -4.367  -2.022  1.00  0.82           H  
ATOM    161 1HG2 ILE A   9       8.485  -6.762  -4.712  1.00  0.82           H  
ATOM    162 2HG2 ILE A   9       9.882  -6.396  -5.742  1.00  0.82           H  
ATOM    163 3HG2 ILE A   9      10.116  -7.269  -4.214  1.00  0.82           H  
ATOM    164 1HD1 ILE A   9       7.448  -5.360  -1.391  1.00  0.82           H  
ATOM    165 2HD1 ILE A   9       7.297  -4.427  -2.896  1.00  0.82           H  
ATOM    166 3HD1 ILE A   9       7.364  -6.202  -2.954  1.00  0.82           H  
ATOM    167  N   GLY A  10      11.507  -3.978  -6.328  1.00  0.80           N  
ATOM    168  CA  GLY A  10      12.032  -3.981  -7.687  1.00  0.80           C  
ATOM    169  C   GLY A  10      13.546  -4.157  -7.658  1.00  0.80           C  
ATOM    170  O   GLY A  10      14.079  -5.046  -8.321  1.00  0.80           O  
ATOM    171  H   GLY A  10      10.891  -3.208  -6.069  1.00  0.80           H  
ATOM    172 1HA  GLY A  10      11.571  -4.784  -8.261  1.00  0.80           H  
ATOM    173 2HA  GLY A  10      11.773  -3.038  -8.175  1.00  0.80           H  
ATOM    174  N   PHE A  11      14.232  -3.345  -6.846  1.00  0.79           N  
ATOM    175  CA  PHE A  11      15.686  -3.425  -6.708  1.00  0.79           C  
ATOM    176  C   PHE A  11      16.139  -4.824  -6.317  1.00  0.79           C  
ATOM    177  O   PHE A  11      17.017  -5.408  -6.968  1.00  0.79           O  
ATOM    178  CB  PHE A  11      16.169  -2.446  -5.637  1.00  0.79           C  
ATOM    179  CG  PHE A  11      17.631  -2.555  -5.305  1.00  0.79           C  
ATOM    180  CD1 PHE A  11      18.575  -1.973  -6.089  1.00  0.79           C  
ATOM    181  CD2 PHE A  11      18.053  -3.247  -4.182  1.00  0.79           C  
ATOM    182  CE1 PHE A  11      19.915  -2.058  -5.785  1.00  0.79           C  
ATOM    183  CE2 PHE A  11      19.395  -3.343  -3.871  1.00  0.79           C  
ATOM    184  CZ  PHE A  11      20.331  -2.741  -4.681  1.00  0.79           C  
ATOM    185  H   PHE A  11      13.719  -2.633  -6.323  1.00  0.79           H  
ATOM    186  HA  PHE A  11      16.139  -3.169  -7.666  1.00  0.79           H  
ATOM    187 1HB  PHE A  11      15.969  -1.439  -5.973  1.00  0.79           H  
ATOM    188 2HB  PHE A  11      15.606  -2.595  -4.726  1.00  0.79           H  
ATOM    189  HD1 PHE A  11      18.256  -1.438  -6.975  1.00  0.79           H  
ATOM    190  HD2 PHE A  11      17.310  -3.720  -3.541  1.00  0.79           H  
ATOM    191  HE1 PHE A  11      20.639  -1.581  -6.436  1.00  0.79           H  
ATOM    192  HE2 PHE A  11      19.710  -3.894  -2.985  1.00  0.79           H  
ATOM    193  HZ  PHE A  11      21.390  -2.811  -4.443  1.00  0.79           H  
ATOM    194  N   VAL A  12      15.525  -5.372  -5.270  1.00  0.78           N  
ATOM    195  CA  VAL A  12      15.893  -6.692  -4.789  1.00  0.78           C  
ATOM    196  C   VAL A  12      15.646  -7.762  -5.839  1.00  0.78           C  
ATOM    197  O   VAL A  12      16.499  -8.627  -6.061  1.00  0.78           O  
ATOM    198  CB  VAL A  12      15.109  -7.020  -3.515  1.00  0.78           C  
ATOM    199  CG1 VAL A  12      15.326  -8.469  -3.135  1.00  0.78           C  
ATOM    200  CG2 VAL A  12      15.572  -6.096  -2.402  1.00  0.78           C  
ATOM    201  H   VAL A  12      14.796  -4.844  -4.782  1.00  0.78           H  
ATOM    202  HA  VAL A  12      16.956  -6.680  -4.549  1.00  0.78           H  
ATOM    203  HB  VAL A  12      14.042  -6.872  -3.699  1.00  0.78           H  
ATOM    204 1HG1 VAL A  12      14.760  -8.699  -2.235  1.00  0.78           H  
ATOM    205 2HG1 VAL A  12      14.982  -9.096  -3.948  1.00  0.78           H  
ATOM    206 3HG1 VAL A  12      16.385  -8.648  -2.956  1.00  0.78           H  
ATOM    207 1HG2 VAL A  12      15.013  -6.312  -1.493  1.00  0.78           H  
ATOM    208 2HG2 VAL A  12      16.635  -6.247  -2.222  1.00  0.78           H  
ATOM    209 3HG2 VAL A  12      15.400  -5.065  -2.693  1.00  0.78           H  
ATOM    210  N   LEU A  13      14.489  -7.704  -6.498  1.00  0.78           N  
ATOM    211  CA  LEU A  13      14.172  -8.662  -7.538  1.00  0.78           C  
ATOM    212  C   LEU A  13      15.130  -8.501  -8.691  1.00  0.78           C  
ATOM    213  O   LEU A  13      15.504  -9.476  -9.328  1.00  0.78           O  
ATOM    214  CB  LEU A  13      12.739  -8.503  -8.026  1.00  0.78           C  
ATOM    215  CG  LEU A  13      11.682  -8.893  -7.034  1.00  0.78           C  
ATOM    216  CD1 LEU A  13      10.324  -8.564  -7.621  1.00  0.78           C  
ATOM    217  CD2 LEU A  13      11.827 -10.371  -6.710  1.00  0.78           C  
ATOM    218  H   LEU A  13      13.819  -6.973  -6.272  1.00  0.78           H  
ATOM    219  HA  LEU A  13      14.285  -9.662  -7.131  1.00  0.78           H  
ATOM    220 1HB  LEU A  13      12.577  -7.454  -8.278  1.00  0.78           H  
ATOM    221 2HB  LEU A  13      12.600  -9.106  -8.914  1.00  0.78           H  
ATOM    222  HG  LEU A  13      11.805  -8.315  -6.120  1.00  0.78           H  
ATOM    223 1HD1 LEU A  13       9.543  -8.830  -6.909  1.00  0.78           H  
ATOM    224 2HD1 LEU A  13      10.274  -7.497  -7.835  1.00  0.78           H  
ATOM    225 3HD1 LEU A  13      10.182  -9.125  -8.542  1.00  0.78           H  
ATOM    226 1HD2 LEU A  13      11.064 -10.660  -5.987  1.00  0.78           H  
ATOM    227 2HD2 LEU A  13      11.705 -10.957  -7.621  1.00  0.78           H  
ATOM    228 3HD2 LEU A  13      12.813 -10.554  -6.290  1.00  0.78           H  
ATOM    229  N   GLY A  14      15.556  -7.274  -8.957  1.00  0.78           N  
ATOM    230  CA  GLY A  14      16.506  -7.023 -10.016  1.00  0.78           C  
ATOM    231  C   GLY A  14      17.745  -7.854  -9.747  1.00  0.78           C  
ATOM    232  O   GLY A  14      18.174  -8.651 -10.581  1.00  0.78           O  
ATOM    233  H   GLY A  14      15.202  -6.482  -8.427  1.00  0.78           H  
ATOM    234 1HA  GLY A  14      16.072  -7.281 -10.976  1.00  0.78           H  
ATOM    235 2HA  GLY A  14      16.754  -5.964 -10.039  1.00  0.78           H  
ATOM    236  N   VAL A  15      18.294  -7.724  -8.546  1.00  0.79           N  
ATOM    237  CA  VAL A  15      19.501  -8.459  -8.201  1.00  0.79           C  
ATOM    238  C   VAL A  15      19.288  -9.983  -8.281  1.00  0.79           C  
ATOM    239  O   VAL A  15      20.111 -10.709  -8.853  1.00  0.79           O  
ATOM    240  CB  VAL A  15      19.952  -8.076  -6.773  1.00  0.79           C  
ATOM    241  CG1 VAL A  15      21.111  -8.993  -6.323  1.00  0.79           C  
ATOM    242  CG2 VAL A  15      20.350  -6.581  -6.736  1.00  0.79           C  
ATOM    243  H   VAL A  15      17.875  -7.066  -7.882  1.00  0.79           H  
ATOM    244  HA  VAL A  15      20.281  -8.177  -8.908  1.00  0.79           H  
ATOM    245  HB  VAL A  15      19.118  -8.240  -6.084  1.00  0.79           H  
ATOM    246 1HG1 VAL A  15      21.404  -8.733  -5.308  1.00  0.79           H  
ATOM    247 2HG1 VAL A  15      20.779 -10.030  -6.350  1.00  0.79           H  
ATOM    248 3HG1 VAL A  15      21.960  -8.873  -6.979  1.00  0.79           H  
ATOM    249 1HG2 VAL A  15      20.647  -6.304  -5.725  1.00  0.79           H  
ATOM    250 2HG2 VAL A  15      21.171  -6.411  -7.408  1.00  0.79           H  
ATOM    251 3HG2 VAL A  15      19.500  -5.969  -7.040  1.00  0.79           H  
ATOM    252  N   ILE A  16      18.162 -10.471  -7.745  1.00  0.80           N  
ATOM    253  CA  ILE A  16      17.874 -11.909  -7.758  1.00  0.80           C  
ATOM    254  C   ILE A  16      17.669 -12.479  -9.158  1.00  0.80           C  
ATOM    255  O   ILE A  16      18.306 -13.466  -9.537  1.00  0.80           O  
ATOM    256  CB  ILE A  16      16.593 -12.205  -6.959  1.00  0.80           C  
ATOM    257  CG1 ILE A  16      16.806 -11.913  -5.483  1.00  0.80           C  
ATOM    258  CG2 ILE A  16      16.145 -13.646  -7.176  1.00  0.80           C  
ATOM    259  CD1 ILE A  16      15.519 -11.896  -4.706  1.00  0.80           C  
ATOM    260  H   ILE A  16      17.507  -9.829  -7.293  1.00  0.80           H  
ATOM    261  HA  ILE A  16      18.715 -12.426  -7.297  1.00  0.80           H  
ATOM    262  HB  ILE A  16      15.807 -11.536  -7.303  1.00  0.80           H  
ATOM    263 1HG1 ILE A  16      17.462 -12.672  -5.061  1.00  0.80           H  
ATOM    264 2HG1 ILE A  16      17.288 -10.941  -5.379  1.00  0.80           H  
ATOM    265 1HG2 ILE A  16      15.227 -13.826  -6.621  1.00  0.80           H  
ATOM    266 2HG2 ILE A  16      15.965 -13.821  -8.231  1.00  0.80           H  
ATOM    267 3HG2 ILE A  16      16.921 -14.326  -6.826  1.00  0.80           H  
ATOM    268 1HD1 ILE A  16      15.728 -11.679  -3.660  1.00  0.80           H  
ATOM    269 2HD1 ILE A  16      14.869 -11.130  -5.114  1.00  0.80           H  
ATOM    270 3HD1 ILE A  16      15.031 -12.866  -4.785  1.00  0.80           H  
ATOM    271  N   VAL A  17      16.790 -11.847  -9.928  1.00  0.82           N  
ATOM    272  CA  VAL A  17      16.460 -12.309 -11.260  1.00  0.82           C  
ATOM    273  C   VAL A  17      17.657 -12.186 -12.156  1.00  0.82           C  
ATOM    274  O   VAL A  17      17.955 -13.089 -12.931  1.00  0.82           O  
ATOM    275  CB  VAL A  17      15.278 -11.524 -11.832  1.00  0.82           C  
ATOM    276  CG1 VAL A  17      15.068 -11.901 -13.278  1.00  0.82           C  
ATOM    277  CG2 VAL A  17      14.034 -11.836 -10.999  1.00  0.82           C  
ATOM    278  H   VAL A  17      16.324 -11.021  -9.575  1.00  0.82           H  
ATOM    279  HA  VAL A  17      16.175 -13.357 -11.202  1.00  0.82           H  
ATOM    280  HB  VAL A  17      15.499 -10.454 -11.788  1.00  0.82           H  
ATOM    281 1HG1 VAL A  17      14.243 -11.359 -13.694  1.00  0.82           H  
ATOM    282 2HG1 VAL A  17      15.971 -11.678 -13.847  1.00  0.82           H  
ATOM    283 3HG1 VAL A  17      14.848 -12.951 -13.329  1.00  0.82           H  
ATOM    284 1HG2 VAL A  17      13.183 -11.283 -11.388  1.00  0.82           H  
ATOM    285 2HG2 VAL A  17      13.826 -12.904 -11.049  1.00  0.82           H  
ATOM    286 3HG2 VAL A  17      14.211 -11.549  -9.961  1.00  0.82           H  
ATOM    287  N   GLY A  18      18.365 -11.072 -12.056  1.00  0.87           N  
ATOM    288  CA  GLY A  18      19.548 -10.878 -12.858  1.00  0.87           C  
ATOM    289  C   GLY A  18      20.496 -12.037 -12.663  1.00  0.87           C  
ATOM    290  O   GLY A  18      20.915 -12.675 -13.627  1.00  0.87           O  
ATOM    291  H   GLY A  18      18.097 -10.332 -11.409  1.00  0.87           H  
ATOM    292 1HA  GLY A  18      19.284 -10.768 -13.909  1.00  0.87           H  
ATOM    293 2HA  GLY A  18      20.048  -9.967 -12.542  1.00  0.87           H  
ATOM    294  N   LEU A  19      20.840 -12.329 -11.409  1.00  0.94           N  
ATOM    295  CA  LEU A  19      21.789 -13.392 -11.142  1.00  0.94           C  
ATOM    296  C   LEU A  19      21.323 -14.744 -11.698  1.00  0.94           C  
ATOM    297  O   LEU A  19      22.131 -15.504 -12.237  1.00  0.94           O  
ATOM    298  CB  LEU A  19      22.023 -13.505  -9.641  1.00  0.94           C  
ATOM    299  CG  LEU A  19      23.115 -14.450  -9.239  1.00  0.94           C  
ATOM    300  CD1 LEU A  19      24.421 -13.961  -9.886  1.00  0.94           C  
ATOM    301  CD2 LEU A  19      23.222 -14.451  -7.735  1.00  0.94           C  
ATOM    302  H   LEU A  19      20.462 -11.790 -10.626  1.00  0.94           H  
ATOM    303  HA  LEU A  19      22.731 -13.132 -11.621  1.00  0.94           H  
ATOM    304 1HB  LEU A  19      22.254 -12.527  -9.241  1.00  0.94           H  
ATOM    305 2HB  LEU A  19      21.092 -13.844  -9.176  1.00  0.94           H  
ATOM    306  HG  LEU A  19      22.902 -15.459  -9.596  1.00  0.94           H  
ATOM    307 1HD1 LEU A  19      25.239 -14.619  -9.604  1.00  0.94           H  
ATOM    308 2HD1 LEU A  19      24.311 -13.962 -10.973  1.00  0.94           H  
ATOM    309 3HD1 LEU A  19      24.628 -12.955  -9.557  1.00  0.94           H  
ATOM    310 1HD2 LEU A  19      24.026 -15.116  -7.420  1.00  0.94           H  
ATOM    311 2HD2 LEU A  19      23.426 -13.446  -7.404  1.00  0.94           H  
ATOM    312 3HD2 LEU A  19      22.278 -14.789  -7.307  1.00  0.94           H  
ATOM    313  N   ILE A  20      20.020 -15.038 -11.598  1.00  1.02           N  
ATOM    314  CA  ILE A  20      19.497 -16.299 -12.123  1.00  1.02           C  
ATOM    315  C   ILE A  20      19.615 -16.369 -13.647  1.00  1.02           C  
ATOM    316  O   ILE A  20      20.059 -17.376 -14.209  1.00  1.02           O  
ATOM    317  CB  ILE A  20      18.005 -16.463 -11.772  1.00  1.02           C  
ATOM    318  CG1 ILE A  20      17.820 -16.633 -10.276  1.00  1.02           C  
ATOM    319  CG2 ILE A  20      17.424 -17.665 -12.522  1.00  1.02           C  
ATOM    320  CD1 ILE A  20      16.378 -16.487  -9.844  1.00  1.02           C  
ATOM    321  H   ILE A  20      19.391 -14.388 -11.121  1.00  1.02           H  
ATOM    322  HA  ILE A  20      20.064 -17.118 -11.690  1.00  1.02           H  
ATOM    323  HB  ILE A  20      17.470 -15.563 -12.064  1.00  1.02           H  
ATOM    324 1HG1 ILE A  20      18.171 -17.620  -9.985  1.00  1.02           H  
ATOM    325 2HG1 ILE A  20      18.418 -15.891  -9.759  1.00  1.02           H  
ATOM    326 1HG2 ILE A  20      16.367 -17.765 -12.284  1.00  1.02           H  
ATOM    327 2HG2 ILE A  20      17.539 -17.521 -13.594  1.00  1.02           H  
ATOM    328 3HG2 ILE A  20      17.950 -18.570 -12.223  1.00  1.02           H  
ATOM    329 1HD1 ILE A  20      16.308 -16.616  -8.765  1.00  1.02           H  
ATOM    330 2HD1 ILE A  20      16.023 -15.495 -10.114  1.00  1.02           H  
ATOM    331 3HD1 ILE A  20      15.769 -17.239 -10.340  1.00  1.02           H  
ATOM    332  N   PHE A  21      19.194 -15.299 -14.307  1.00  1.11           N  
ATOM    333  CA  PHE A  21      19.202 -15.199 -15.753  1.00  1.11           C  
ATOM    334  C   PHE A  21      20.398 -14.431 -16.297  1.00  1.11           C  
ATOM    335  O   PHE A  21      20.229 -13.456 -17.033  1.00  1.11           O  
ATOM    336  CB  PHE A  21      17.910 -14.532 -16.181  1.00  1.11           C  
ATOM    337  CG  PHE A  21      16.715 -15.371 -15.858  1.00  1.11           C  
ATOM    338  CD1 PHE A  21      16.011 -15.156 -14.701  1.00  1.11           C  
ATOM    339  CD2 PHE A  21      16.302 -16.379 -16.704  1.00  1.11           C  
ATOM    340  CE1 PHE A  21      14.913 -15.913 -14.373  1.00  1.11           C  
ATOM    341  CE2 PHE A  21      15.200 -17.151 -16.389  1.00  1.11           C  
ATOM    342  CZ  PHE A  21      14.503 -16.915 -15.218  1.00  1.11           C  
ATOM    343  H   PHE A  21      18.851 -14.500 -13.773  1.00  1.11           H  
ATOM    344  HA  PHE A  21      19.229 -16.208 -16.162  1.00  1.11           H  
ATOM    345 1HB  PHE A  21      17.810 -13.576 -15.657  1.00  1.11           H  
ATOM    346 2HB  PHE A  21      17.928 -14.330 -17.230  1.00  1.11           H  
ATOM    347  HD1 PHE A  21      16.345 -14.380 -14.041  1.00  1.11           H  
ATOM    348  HD2 PHE A  21      16.855 -16.563 -17.624  1.00  1.11           H  
ATOM    349  HE1 PHE A  21      14.374 -15.722 -13.444  1.00  1.11           H  
ATOM    350  HE2 PHE A  21      14.880 -17.946 -17.060  1.00  1.11           H  
ATOM    351  HZ  PHE A  21      13.635 -17.523 -14.966  1.00  1.11           H  
ATOM    352  N   GLY A  22      21.603 -14.913 -16.016  1.00  1.17           N  
ATOM    353  CA  GLY A  22      22.813 -14.205 -16.422  1.00  1.17           C  
ATOM    354  C   GLY A  22      22.918 -13.953 -17.922  1.00  1.17           C  
ATOM    355  O   GLY A  22      23.424 -12.916 -18.350  1.00  1.17           O  
ATOM    356  H   GLY A  22      21.673 -15.744 -15.436  1.00  1.17           H  
ATOM    357 1HA  GLY A  22      22.844 -13.257 -15.899  1.00  1.17           H  
ATOM    358 2HA  GLY A  22      23.685 -14.768 -16.088  1.00  1.17           H  
ATOM    359  N   ASP A  23      22.392 -14.878 -18.722  1.00  1.19           N  
ATOM    360  CA  ASP A  23      22.461 -14.753 -20.171  1.00  1.19           C  
ATOM    361  C   ASP A  23      21.295 -13.954 -20.745  1.00  1.19           C  
ATOM    362  O   ASP A  23      21.431 -13.301 -21.780  1.00  1.19           O  
ATOM    363  CB  ASP A  23      22.482 -16.140 -20.805  1.00  1.19           C  
ATOM    364  CG  ASP A  23      23.717 -16.943 -20.411  1.00  1.19           C  
ATOM    365  OD1 ASP A  23      24.809 -16.471 -20.620  1.00  1.19           O  
ATOM    366  OD2 ASP A  23      23.553 -18.017 -19.886  1.00  1.19           O  
ATOM    367  H   ASP A  23      21.972 -15.695 -18.305  1.00  1.19           H  
ATOM    368  HA  ASP A  23      23.386 -14.237 -20.428  1.00  1.19           H  
ATOM    369 1HB  ASP A  23      21.591 -16.691 -20.505  1.00  1.19           H  
ATOM    370 2HB  ASP A  23      22.456 -16.044 -21.891  1.00  1.19           H  
ATOM    371  N   LYS A  24      20.135 -14.019 -20.092  1.00  1.16           N  
ATOM    372  CA  LYS A  24      18.964 -13.321 -20.608  1.00  1.16           C  
ATOM    373  C   LYS A  24      18.824 -11.936 -19.988  1.00  1.16           C  
ATOM    374  O   LYS A  24      18.009 -11.126 -20.425  1.00  1.16           O  
ATOM    375  CB  LYS A  24      17.693 -14.146 -20.431  1.00  1.16           C  
ATOM    376  CG  LYS A  24      17.672 -15.428 -21.245  1.00  1.16           C  
ATOM    377  CD  LYS A  24      16.358 -16.179 -21.074  1.00  1.16           C  
ATOM    378  CE  LYS A  24      16.339 -17.453 -21.913  1.00  1.16           C  
ATOM    379  NZ  LYS A  24      15.066 -18.210 -21.753  1.00  1.16           N  
ATOM    380  H   LYS A  24      20.073 -14.541 -19.230  1.00  1.16           H  
ATOM    381  HA  LYS A  24      19.106 -13.182 -21.678  1.00  1.16           H  
ATOM    382 1HB  LYS A  24      17.577 -14.418 -19.398  1.00  1.16           H  
ATOM    383 2HB  LYS A  24      16.826 -13.548 -20.709  1.00  1.16           H  
ATOM    384 1HG  LYS A  24      17.812 -15.188 -22.299  1.00  1.16           H  
ATOM    385 2HG  LYS A  24      18.492 -16.069 -20.925  1.00  1.16           H  
ATOM    386 1HD  LYS A  24      16.218 -16.440 -20.026  1.00  1.16           H  
ATOM    387 2HD  LYS A  24      15.532 -15.540 -21.385  1.00  1.16           H  
ATOM    388 1HE  LYS A  24      16.464 -17.190 -22.962  1.00  1.16           H  
ATOM    389 2HE  LYS A  24      17.169 -18.091 -21.608  1.00  1.16           H  
ATOM    390 1HZ  LYS A  24      15.096 -19.043 -22.324  1.00  1.16           H  
ATOM    391 2HZ  LYS A  24      14.945 -18.471 -20.785  1.00  1.16           H  
ATOM    392 3HZ  LYS A  24      14.291 -17.631 -22.045  1.00  1.16           H  
ATOM    393  N   ALA A  25      19.701 -11.616 -19.036  1.00  1.09           N  
ATOM    394  CA  ALA A  25      19.741 -10.312 -18.380  1.00  1.09           C  
ATOM    395  C   ALA A  25      19.925  -9.208 -19.419  1.00  1.09           C  
ATOM    396  O   ALA A  25      19.413  -8.106 -19.266  1.00  1.09           O  
ATOM    397  CB  ALA A  25      20.865 -10.280 -17.360  1.00  1.09           C  
ATOM    398  H   ALA A  25      20.327 -12.336 -18.682  1.00  1.09           H  
ATOM    399  HA  ALA A  25      18.790 -10.151 -17.871  1.00  1.09           H  
ATOM    400 1HB  ALA A  25      20.885  -9.340 -16.862  1.00  1.09           H  
ATOM    401 2HB  ALA A  25      20.698 -11.062 -16.625  1.00  1.09           H  
ATOM    402 3HB  ALA A  25      21.821 -10.449 -17.858  1.00  1.09           H  
ATOM    403  N   GLU A  26      20.587  -9.526 -20.528  1.00  1.01           N  
ATOM    404  CA  GLU A  26      20.829  -8.560 -21.593  1.00  1.01           C  
ATOM    405  C   GLU A  26      19.513  -8.031 -22.170  1.00  1.01           C  
ATOM    406  O   GLU A  26      19.421  -6.872 -22.573  1.00  1.01           O  
ATOM    407  CB  GLU A  26      21.623  -9.201 -22.733  1.00  1.01           C  
ATOM    408  CG  GLU A  26      23.100  -9.561 -22.445  1.00  1.01           C  
ATOM    409  CD  GLU A  26      24.062  -8.370 -22.240  1.00  1.01           C  
ATOM    410  OE1 GLU A  26      23.688  -7.238 -22.461  1.00  1.01           O  
ATOM    411  OE2 GLU A  26      25.200  -8.633 -21.897  1.00  1.01           O  
ATOM    412  H   GLU A  26      20.956 -10.465 -20.617  1.00  1.01           H  
ATOM    413  HA  GLU A  26      21.401  -7.732 -21.201  1.00  1.01           H  
ATOM    414 1HB  GLU A  26      21.121 -10.124 -23.034  1.00  1.01           H  
ATOM    415 2HB  GLU A  26      21.610  -8.534 -23.594  1.00  1.01           H  
ATOM    416 1HG  GLU A  26      23.125 -10.177 -21.543  1.00  1.01           H  
ATOM    417 2HG  GLU A  26      23.470 -10.171 -23.268  1.00  1.01           H  
ATOM    418  N   PHE A  27      18.469  -8.853 -22.173  1.00  0.94           N  
ATOM    419  CA  PHE A  27      17.205  -8.471 -22.783  1.00  0.94           C  
ATOM    420  C   PHE A  27      16.453  -7.418 -21.984  1.00  0.94           C  
ATOM    421  O   PHE A  27      15.527  -6.795 -22.505  1.00  0.94           O  
ATOM    422  CB  PHE A  27      16.298  -9.685 -22.974  1.00  0.94           C  
ATOM    423  CG  PHE A  27      16.760 -10.629 -24.044  1.00  0.94           C  
ATOM    424  CD1 PHE A  27      17.242 -11.872 -23.709  1.00  0.94           C  
ATOM    425  CD2 PHE A  27      16.720 -10.271 -25.383  1.00  0.94           C  
ATOM    426  CE1 PHE A  27      17.678 -12.756 -24.672  1.00  0.94           C  
ATOM    427  CE2 PHE A  27      17.153 -11.149 -26.359  1.00  0.94           C  
ATOM    428  CZ  PHE A  27      17.633 -12.395 -26.002  1.00  0.94           C  
ATOM    429  H   PHE A  27      18.540  -9.772 -21.741  1.00  0.94           H  
ATOM    430  HA  PHE A  27      17.422  -8.054 -23.767  1.00  0.94           H  
ATOM    431 1HB  PHE A  27      16.234 -10.236 -22.036  1.00  0.94           H  
ATOM    432 2HB  PHE A  27      15.293  -9.351 -23.223  1.00  0.94           H  
ATOM    433  HD1 PHE A  27      17.269 -12.147 -22.666  1.00  0.94           H  
ATOM    434  HD2 PHE A  27      16.342  -9.287 -25.660  1.00  0.94           H  
ATOM    435  HE1 PHE A  27      18.055 -13.735 -24.383  1.00  0.94           H  
ATOM    436  HE2 PHE A  27      17.117 -10.858 -27.409  1.00  0.94           H  
ATOM    437  HZ  PHE A  27      17.975 -13.090 -26.768  1.00  0.94           H  
ATOM    438  N   ILE A  28      16.810  -7.229 -20.712  1.00  0.89           N  
ATOM    439  CA  ILE A  28      16.087  -6.265 -19.902  1.00  0.89           C  
ATOM    440  C   ILE A  28      16.760  -4.894 -20.021  1.00  0.89           C  
ATOM    441  O   ILE A  28      16.200  -3.876 -19.594  1.00  0.89           O  
ATOM    442  CB  ILE A  28      16.069  -6.685 -18.429  1.00  0.89           C  
ATOM    443  CG1 ILE A  28      14.848  -6.103 -17.721  1.00  0.89           C  
ATOM    444  CG2 ILE A  28      17.299  -6.122 -17.751  1.00  0.89           C  
ATOM    445  CD1 ILE A  28      13.542  -6.648 -18.210  1.00  0.89           C  
ATOM    446  H   ILE A  28      17.601  -7.733 -20.306  1.00  0.89           H  
ATOM    447  HA  ILE A  28      15.064  -6.187 -20.265  1.00  0.89           H  
ATOM    448  HB  ILE A  28      16.054  -7.770 -18.343  1.00  0.89           H  
ATOM    449 1HG1 ILE A  28      14.926  -6.313 -16.660  1.00  0.89           H  
ATOM    450 2HG1 ILE A  28      14.835  -5.041 -17.872  1.00  0.89           H  
ATOM    451 1HG2 ILE A  28      17.301  -6.397 -16.730  1.00  0.89           H  
ATOM    452 2HG2 ILE A  28      18.175  -6.493 -18.210  1.00  0.89           H  
ATOM    453 3HG2 ILE A  28      17.296  -5.034 -17.826  1.00  0.89           H  
ATOM    454 1HD1 ILE A  28      12.725  -6.188 -17.659  1.00  0.89           H  
ATOM    455 2HD1 ILE A  28      13.431  -6.428 -19.274  1.00  0.89           H  
ATOM    456 3HD1 ILE A  28      13.517  -7.725 -18.056  1.00  0.89           H  
ATOM    457  N   LYS A  29      17.968  -4.876 -20.610  1.00  0.86           N  
ATOM    458  CA  LYS A  29      18.747  -3.664 -20.795  1.00  0.86           C  
ATOM    459  C   LYS A  29      17.918  -2.449 -21.232  1.00  0.86           C  
ATOM    460  O   LYS A  29      17.918  -1.454 -20.503  1.00  0.86           O  
ATOM    461  CB  LYS A  29      19.937  -3.902 -21.732  1.00  0.86           C  
ATOM    462  CG  LYS A  29      20.846  -2.677 -21.958  1.00  0.86           C  
ATOM    463  CD  LYS A  29      21.525  -2.256 -20.655  1.00  0.86           C  
ATOM    464  CE  LYS A  29      22.830  -1.461 -20.883  1.00  0.86           C  
ATOM    465  NZ  LYS A  29      22.601  -0.068 -21.363  1.00  0.86           N  
ATOM    466  H   LYS A  29      18.362  -5.737 -20.987  1.00  0.86           H  
ATOM    467  HA  LYS A  29      19.178  -3.410 -19.827  1.00  0.86           H  
ATOM    468 1HB  LYS A  29      20.559  -4.673 -21.303  1.00  0.86           H  
ATOM    469 2HB  LYS A  29      19.633  -4.283 -22.682  1.00  0.86           H  
ATOM    470 1HG  LYS A  29      21.610  -2.923 -22.694  1.00  0.86           H  
ATOM    471 2HG  LYS A  29      20.254  -1.837 -22.336  1.00  0.86           H  
ATOM    472 1HD  LYS A  29      20.840  -1.612 -20.102  1.00  0.86           H  
ATOM    473 2HD  LYS A  29      21.722  -3.108 -20.068  1.00  0.86           H  
ATOM    474 1HE  LYS A  29      23.391  -1.424 -19.953  1.00  0.86           H  
ATOM    475 2HE  LYS A  29      23.419  -1.993 -21.627  1.00  0.86           H  
ATOM    476 1HZ  LYS A  29      23.468   0.401 -21.506  1.00  0.86           H  
ATOM    477 2HZ  LYS A  29      22.059  -0.032 -22.227  1.00  0.86           H  
ATOM    478 3HZ  LYS A  29      22.046   0.466 -20.686  1.00  0.86           H  
ATOM    479  N   PRO A  30      17.188  -2.466 -22.384  1.00  0.85           N  
ATOM    480  CA  PRO A  30      16.431  -1.333 -22.872  1.00  0.85           C  
ATOM    481  C   PRO A  30      15.332  -0.872 -21.922  1.00  0.85           C  
ATOM    482  O   PRO A  30      14.943   0.284 -21.988  1.00  0.85           O  
ATOM    483  CB  PRO A  30      15.832  -1.853 -24.188  1.00  0.85           C  
ATOM    484  CG  PRO A  30      15.855  -3.350 -24.070  1.00  0.85           C  
ATOM    485  CD  PRO A  30      17.098  -3.652 -23.295  1.00  0.85           C  
ATOM    486  HA  PRO A  30      17.127  -0.516 -23.083  1.00  0.85           H  
ATOM    487 1HB  PRO A  30      14.813  -1.455 -24.314  1.00  0.85           H  
ATOM    488 2HB  PRO A  30      16.425  -1.483 -25.038  1.00  0.85           H  
ATOM    489 1HG  PRO A  30      14.948  -3.708 -23.555  1.00  0.85           H  
ATOM    490 2HG  PRO A  30      15.854  -3.813 -25.067  1.00  0.85           H  
ATOM    491 1HD  PRO A  30      16.935  -4.593 -22.813  1.00  0.85           H  
ATOM    492 2HD  PRO A  30      17.944  -3.677 -23.986  1.00  0.85           H  
ATOM    493  N   LEU A  31      14.835  -1.723 -21.023  1.00  0.85           N  
ATOM    494  CA  LEU A  31      13.813  -1.248 -20.098  1.00  0.85           C  
ATOM    495  C   LEU A  31      14.480  -0.270 -19.148  1.00  0.85           C  
ATOM    496  O   LEU A  31      13.983   0.833 -18.878  1.00  0.85           O  
ATOM    497  CB  LEU A  31      13.165  -2.416 -19.347  1.00  0.85           C  
ATOM    498  CG  LEU A  31      12.104  -2.042 -18.282  1.00  0.85           C  
ATOM    499  CD1 LEU A  31      10.981  -1.264 -18.929  1.00  0.85           C  
ATOM    500  CD2 LEU A  31      11.563  -3.320 -17.633  1.00  0.85           C  
ATOM    501  H   LEU A  31      15.187  -2.672 -20.921  1.00  0.85           H  
ATOM    502  HA  LEU A  31      13.043  -0.720 -20.659  1.00  0.85           H  
ATOM    503 1HB  LEU A  31      12.691  -3.073 -20.073  1.00  0.85           H  
ATOM    504 2HB  LEU A  31      13.943  -2.979 -18.849  1.00  0.85           H  
ATOM    505  HG  LEU A  31      12.564  -1.414 -17.515  1.00  0.85           H  
ATOM    506 1HD1 LEU A  31      10.243  -0.998 -18.170  1.00  0.85           H  
ATOM    507 2HD1 LEU A  31      11.383  -0.355 -19.380  1.00  0.85           H  
ATOM    508 3HD1 LEU A  31      10.509  -1.874 -19.698  1.00  0.85           H  
ATOM    509 1HD2 LEU A  31      10.830  -3.062 -16.887  1.00  0.85           H  
ATOM    510 2HD2 LEU A  31      11.101  -3.946 -18.394  1.00  0.85           H  
ATOM    511 3HD2 LEU A  31      12.368  -3.866 -17.165  1.00  0.85           H  
ATOM    512  N   GLY A  32      15.635  -0.696 -18.651  1.00  0.85           N  
ATOM    513  CA  GLY A  32      16.431   0.110 -17.739  1.00  0.85           C  
ATOM    514  C   GLY A  32      16.838   1.411 -18.422  1.00  0.85           C  
ATOM    515  O   GLY A  32      16.617   2.510 -17.890  1.00  0.85           O  
ATOM    516  H   GLY A  32      15.974  -1.618 -18.942  1.00  0.85           H  
ATOM    517 1HA  GLY A  32      15.861   0.322 -16.834  1.00  0.85           H  
ATOM    518 2HA  GLY A  32      17.316  -0.452 -17.449  1.00  0.85           H  
ATOM    519  N   ASP A  33      17.437   1.275 -19.618  1.00  0.86           N  
ATOM    520  CA  ASP A  33      17.895   2.438 -20.367  1.00  0.86           C  
ATOM    521  C   ASP A  33      16.782   3.401 -20.742  1.00  0.86           C  
ATOM    522  O   ASP A  33      16.960   4.603 -20.583  1.00  0.86           O  
ATOM    523  CB  ASP A  33      18.592   2.040 -21.670  1.00  0.86           C  
ATOM    524  CG  ASP A  33      19.987   1.443 -21.530  1.00  0.86           C  
ATOM    525  OD1 ASP A  33      20.592   1.513 -20.476  1.00  0.86           O  
ATOM    526  OD2 ASP A  33      20.498   0.908 -22.512  1.00  0.86           O  
ATOM    527  H   ASP A  33      17.570   0.337 -19.997  1.00  0.86           H  
ATOM    528  HA  ASP A  33      18.608   2.976 -19.744  1.00  0.86           H  
ATOM    529 1HB  ASP A  33      17.971   1.326 -22.179  1.00  0.86           H  
ATOM    530 2HB  ASP A  33      18.655   2.912 -22.313  1.00  0.86           H  
ATOM    531  N   ILE A  34      15.615   2.912 -21.168  1.00  0.87           N  
ATOM    532  CA  ILE A  34      14.547   3.833 -21.534  1.00  0.87           C  
ATOM    533  C   ILE A  34      14.109   4.648 -20.347  1.00  0.87           C  
ATOM    534  O   ILE A  34      13.969   5.864 -20.455  1.00  0.87           O  
ATOM    535  CB  ILE A  34      13.340   3.123 -22.160  1.00  0.87           C  
ATOM    536  CG1 ILE A  34      13.710   2.575 -23.552  1.00  0.87           C  
ATOM    537  CG2 ILE A  34      12.167   4.094 -22.247  1.00  0.87           C  
ATOM    538  CD1 ILE A  34      12.692   1.599 -24.106  1.00  0.87           C  
ATOM    539  H   ILE A  34      15.467   1.911 -21.285  1.00  0.87           H  
ATOM    540  HA  ILE A  34      14.937   4.518 -22.283  1.00  0.87           H  
ATOM    541  HB  ILE A  34      13.064   2.266 -21.535  1.00  0.87           H  
ATOM    542 1HG1 ILE A  34      13.787   3.410 -24.243  1.00  0.87           H  
ATOM    543 2HG1 ILE A  34      14.677   2.092 -23.504  1.00  0.87           H  
ATOM    544 1HG2 ILE A  34      11.306   3.587 -22.679  1.00  0.87           H  
ATOM    545 2HG2 ILE A  34      11.918   4.445 -21.248  1.00  0.87           H  
ATOM    546 3HG2 ILE A  34      12.441   4.943 -22.873  1.00  0.87           H  
ATOM    547 1HD1 ILE A  34      13.010   1.260 -25.091  1.00  0.87           H  
ATOM    548 2HD1 ILE A  34      12.616   0.740 -23.433  1.00  0.87           H  
ATOM    549 3HD1 ILE A  34      11.723   2.087 -24.186  1.00  0.87           H  
ATOM    550  N   PHE A  35      13.926   4.009 -19.197  1.00  0.88           N  
ATOM    551  CA  PHE A  35      13.537   4.764 -18.022  1.00  0.88           C  
ATOM    552  C   PHE A  35      14.530   5.886 -17.743  1.00  0.88           C  
ATOM    553  O   PHE A  35      14.144   7.056 -17.597  1.00  0.88           O  
ATOM    554  CB  PHE A  35      13.432   3.823 -16.824  1.00  0.88           C  
ATOM    555  CG  PHE A  35      13.197   4.491 -15.505  1.00  0.88           C  
ATOM    556  CD1 PHE A  35      11.959   5.013 -15.161  1.00  0.88           C  
ATOM    557  CD2 PHE A  35      14.224   4.554 -14.577  1.00  0.88           C  
ATOM    558  CE1 PHE A  35      11.774   5.594 -13.936  1.00  0.88           C  
ATOM    559  CE2 PHE A  35      14.025   5.120 -13.356  1.00  0.88           C  
ATOM    560  CZ  PHE A  35      12.795   5.645 -13.038  1.00  0.88           C  
ATOM    561  H   PHE A  35      14.053   2.994 -19.135  1.00  0.88           H  
ATOM    562  HA  PHE A  35      12.559   5.208 -18.207  1.00  0.88           H  
ATOM    563 1HB  PHE A  35      12.623   3.115 -16.996  1.00  0.88           H  
ATOM    564 2HB  PHE A  35      14.353   3.240 -16.749  1.00  0.88           H  
ATOM    565  HD1 PHE A  35      11.133   4.964 -15.871  1.00  0.88           H  
ATOM    566  HD2 PHE A  35      15.199   4.131 -14.833  1.00  0.88           H  
ATOM    567  HE1 PHE A  35      10.811   6.003 -13.668  1.00  0.88           H  
ATOM    568  HE2 PHE A  35      14.834   5.149 -12.637  1.00  0.88           H  
ATOM    569  HZ  PHE A  35      12.624   6.099 -12.061  1.00  0.88           H  
ATOM    570  N   LEU A  36      15.818   5.548 -17.683  1.00  0.89           N  
ATOM    571  CA  LEU A  36      16.786   6.580 -17.371  1.00  0.89           C  
ATOM    572  C   LEU A  36      16.891   7.638 -18.463  1.00  0.89           C  
ATOM    573  O   LEU A  36      17.033   8.825 -18.160  1.00  0.89           O  
ATOM    574  CB  LEU A  36      18.157   5.971 -17.127  1.00  0.89           C  
ATOM    575  CG  LEU A  36      18.270   5.125 -15.890  1.00  0.89           C  
ATOM    576  CD1 LEU A  36      19.651   4.547 -15.849  1.00  0.89           C  
ATOM    577  CD2 LEU A  36      17.954   5.959 -14.643  1.00  0.89           C  
ATOM    578  H   LEU A  36      16.111   4.578 -17.836  1.00  0.89           H  
ATOM    579  HA  LEU A  36      16.465   7.072 -16.455  1.00  0.89           H  
ATOM    580 1HB  LEU A  36      18.401   5.333 -17.984  1.00  0.89           H  
ATOM    581 2HB  LEU A  36      18.894   6.769 -17.065  1.00  0.89           H  
ATOM    582  HG  LEU A  36      17.562   4.298 -15.957  1.00  0.89           H  
ATOM    583 1HD1 LEU A  36      19.749   3.922 -14.977  1.00  0.89           H  
ATOM    584 2HD1 LEU A  36      19.826   3.954 -16.750  1.00  0.89           H  
ATOM    585 3HD1 LEU A  36      20.375   5.355 -15.795  1.00  0.89           H  
ATOM    586 1HD2 LEU A  36      18.037   5.333 -13.752  1.00  0.89           H  
ATOM    587 2HD2 LEU A  36      18.657   6.785 -14.564  1.00  0.89           H  
ATOM    588 3HD2 LEU A  36      16.940   6.353 -14.711  1.00  0.89           H  
ATOM    589  N   ARG A  37      16.805   7.234 -19.733  1.00  0.92           N  
ATOM    590  CA  ARG A  37      16.921   8.193 -20.820  1.00  0.92           C  
ATOM    591  C   ARG A  37      15.774   9.178 -20.799  1.00  0.92           C  
ATOM    592  O   ARG A  37      15.988  10.370 -20.999  1.00  0.92           O  
ATOM    593  CB  ARG A  37      16.950   7.500 -22.171  1.00  0.92           C  
ATOM    594  CG  ARG A  37      18.218   6.730 -22.509  1.00  0.92           C  
ATOM    595  CD  ARG A  37      18.057   5.993 -23.790  1.00  0.92           C  
ATOM    596  NE  ARG A  37      19.223   5.189 -24.122  1.00  0.92           N  
ATOM    597  CZ  ARG A  37      19.314   4.387 -25.203  1.00  0.92           C  
ATOM    598  NH1 ARG A  37      18.311   4.312 -26.053  1.00  0.92           N  
ATOM    599  NH2 ARG A  37      20.408   3.678 -25.408  1.00  0.92           N  
ATOM    600  H   ARG A  37      16.681   6.251 -19.951  1.00  0.92           H  
ATOM    601  HA  ARG A  37      17.853   8.739 -20.696  1.00  0.92           H  
ATOM    602 1HB  ARG A  37      16.113   6.803 -22.232  1.00  0.92           H  
ATOM    603 2HB  ARG A  37      16.821   8.235 -22.951  1.00  0.92           H  
ATOM    604 1HG  ARG A  37      19.032   7.442 -22.637  1.00  0.92           H  
ATOM    605 2HG  ARG A  37      18.479   6.038 -21.721  1.00  0.92           H  
ATOM    606 1HD  ARG A  37      17.198   5.326 -23.704  1.00  0.92           H  
ATOM    607 2HD  ARG A  37      17.888   6.701 -24.599  1.00  0.92           H  
ATOM    608  HE  ARG A  37      20.013   5.217 -23.489  1.00  0.92           H  
ATOM    609 1HH1 ARG A  37      17.473   4.855 -25.896  1.00  0.92           H  
ATOM    610 2HH1 ARG A  37      18.380   3.713 -26.862  1.00  0.92           H  
ATOM    611 1HH2 ARG A  37      21.175   3.729 -24.750  1.00  0.92           H  
ATOM    612 2HH2 ARG A  37      20.475   3.076 -26.214  1.00  0.92           H  
ATOM    613  N   LEU A  38      14.560   8.710 -20.508  1.00  0.94           N  
ATOM    614  CA  LEU A  38      13.430   9.624 -20.481  1.00  0.94           C  
ATOM    615  C   LEU A  38      13.639  10.663 -19.397  1.00  0.94           C  
ATOM    616  O   LEU A  38      13.356  11.855 -19.583  1.00  0.94           O  
ATOM    617  CB  LEU A  38      12.136   8.856 -20.220  1.00  0.94           C  
ATOM    618  CG  LEU A  38      11.661   7.955 -21.347  1.00  0.94           C  
ATOM    619  CD1 LEU A  38      10.486   7.133 -20.853  1.00  0.94           C  
ATOM    620  CD2 LEU A  38      11.288   8.803 -22.541  1.00  0.94           C  
ATOM    621  H   LEU A  38      14.415   7.712 -20.341  1.00  0.94           H  
ATOM    622  HA  LEU A  38      13.364  10.130 -21.443  1.00  0.94           H  
ATOM    623 1HB  LEU A  38      12.287   8.225 -19.338  1.00  0.94           H  
ATOM    624 2HB  LEU A  38      11.348   9.567 -20.004  1.00  0.94           H  
ATOM    625  HG  LEU A  38      12.453   7.282 -21.636  1.00  0.94           H  
ATOM    626 1HD1 LEU A  38      10.143   6.475 -21.650  1.00  0.94           H  
ATOM    627 2HD1 LEU A  38      10.804   6.535 -19.997  1.00  0.94           H  
ATOM    628 3HD1 LEU A  38       9.679   7.795 -20.557  1.00  0.94           H  
ATOM    629 1HD2 LEU A  38      10.952   8.157 -23.352  1.00  0.94           H  
ATOM    630 2HD2 LEU A  38      10.487   9.489 -22.266  1.00  0.94           H  
ATOM    631 3HD2 LEU A  38      12.157   9.370 -22.865  1.00  0.94           H  
ATOM    632  N   LEU A  39      14.180  10.229 -18.262  1.00  0.97           N  
ATOM    633  CA  LEU A  39      14.431  11.178 -17.208  1.00  0.97           C  
ATOM    634  C   LEU A  39      15.534  12.163 -17.620  1.00  0.97           C  
ATOM    635  O   LEU A  39      15.384  13.370 -17.444  1.00  0.97           O  
ATOM    636  CB  LEU A  39      14.803  10.433 -15.932  1.00  0.97           C  
ATOM    637  CG  LEU A  39      13.669   9.625 -15.304  1.00  0.97           C  
ATOM    638  CD1 LEU A  39      14.197   8.826 -14.192  1.00  0.97           C  
ATOM    639  CD2 LEU A  39      12.540  10.566 -14.822  1.00  0.97           C  
ATOM    640  H   LEU A  39      14.388   9.236 -18.129  1.00  0.97           H  
ATOM    641  HA  LEU A  39      13.516  11.733 -17.021  1.00  0.97           H  
ATOM    642 1HB  LEU A  39      15.616   9.741 -16.159  1.00  0.97           H  
ATOM    643 2HB  LEU A  39      15.154  11.144 -15.225  1.00  0.97           H  
ATOM    644  HG  LEU A  39      13.290   8.932 -16.036  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39      13.384   8.252 -13.775  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39      14.975   8.155 -14.556  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39      14.603   9.482 -13.440  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39      11.738   9.973 -14.379  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39      12.913  11.254 -14.081  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39      12.150  11.130 -15.668  1.00  0.97           H  
ATOM    651  N   LYS A  40      16.600  11.680 -18.264  1.00  0.99           N  
ATOM    652  CA  LYS A  40      17.679  12.586 -18.658  1.00  0.99           C  
ATOM    653  C   LYS A  40      17.198  13.645 -19.651  1.00  0.99           C  
ATOM    654  O   LYS A  40      17.596  14.810 -19.570  1.00  0.99           O  
ATOM    655  CB  LYS A  40      18.826  11.825 -19.324  1.00  0.99           C  
ATOM    656  CG  LYS A  40      19.697  10.917 -18.444  1.00  0.99           C  
ATOM    657  CD  LYS A  40      20.762  10.222 -19.336  1.00  0.99           C  
ATOM    658  CE  LYS A  40      21.687   9.274 -18.573  1.00  0.99           C  
ATOM    659  NZ  LYS A  40      22.643   8.575 -19.497  1.00  0.99           N  
ATOM    660  H   LYS A  40      16.689  10.676 -18.424  1.00  0.99           H  
ATOM    661  HA  LYS A  40      18.048  13.095 -17.768  1.00  0.99           H  
ATOM    662 1HB  LYS A  40      18.410  11.196 -20.110  1.00  0.99           H  
ATOM    663 2HB  LYS A  40      19.488  12.540 -19.809  1.00  0.99           H  
ATOM    664 1HG  LYS A  40      20.172  11.505 -17.678  1.00  0.99           H  
ATOM    665 2HG  LYS A  40      19.082  10.165 -17.966  1.00  0.99           H  
ATOM    666 1HD  LYS A  40      20.251   9.650 -20.112  1.00  0.99           H  
ATOM    667 2HD  LYS A  40      21.373  10.984 -19.820  1.00  0.99           H  
ATOM    668 1HE  LYS A  40      22.268   9.837 -17.860  1.00  0.99           H  
ATOM    669 2HE  LYS A  40      21.089   8.530 -18.043  1.00  0.99           H  
ATOM    670 1HZ  LYS A  40      23.244   7.963 -18.960  1.00  0.99           H  
ATOM    671 2HZ  LYS A  40      22.129   8.031 -20.175  1.00  0.99           H  
ATOM    672 3HZ  LYS A  40      23.209   9.261 -19.976  1.00  0.99           H  
ATOM    673  N   MET A  41      16.325  13.241 -20.581  1.00  1.00           N  
ATOM    674  CA  MET A  41      15.812  14.148 -21.605  1.00  1.00           C  
ATOM    675  C   MET A  41      15.083  15.322 -20.990  1.00  1.00           C  
ATOM    676  O   MET A  41      15.308  16.478 -21.360  1.00  1.00           O  
ATOM    677  CB  MET A  41      14.803  13.419 -22.499  1.00  1.00           C  
ATOM    678  CG  MET A  41      15.348  12.351 -23.417  1.00  1.00           C  
ATOM    679  SD  MET A  41      14.015  11.494 -24.283  1.00  1.00           S  
ATOM    680  CE  MET A  41      14.774   9.920 -24.623  1.00  1.00           C  
ATOM    681  H   MET A  41      16.039  12.262 -20.597  1.00  1.00           H  
ATOM    682  HA  MET A  41      16.645  14.522 -22.194  1.00  1.00           H  
ATOM    683 1HB  MET A  41      14.057  12.937 -21.869  1.00  1.00           H  
ATOM    684 2HB  MET A  41      14.280  14.150 -23.114  1.00  1.00           H  
ATOM    685 1HG  MET A  41      15.982  12.826 -24.163  1.00  1.00           H  
ATOM    686 2HG  MET A  41      15.945  11.646 -22.899  1.00  1.00           H  
ATOM    687 1HE  MET A  41      14.071   9.284 -25.158  1.00  1.00           H  
ATOM    688 2HE  MET A  41      15.670  10.066 -25.226  1.00  1.00           H  
ATOM    689 3HE  MET A  41      15.036   9.451 -23.686  1.00  1.00           H  
ATOM    690  N   ILE A  42      14.204  15.026 -20.042  1.00  0.99           N  
ATOM    691  CA  ILE A  42      13.410  16.065 -19.415  1.00  0.99           C  
ATOM    692  C   ILE A  42      14.199  16.930 -18.424  1.00  0.99           C  
ATOM    693  O   ILE A  42      13.871  18.105 -18.230  1.00  0.99           O  
ATOM    694  CB  ILE A  42      12.138  15.450 -18.823  1.00  0.99           C  
ATOM    695  CG1 ILE A  42      11.130  16.482 -18.612  1.00  0.99           C  
ATOM    696  CG2 ILE A  42      12.412  14.697 -17.545  1.00  0.99           C  
ATOM    697  CD1 ILE A  42       9.835  15.879 -18.404  1.00  0.99           C  
ATOM    698  H   ILE A  42      14.061  14.046 -19.771  1.00  0.99           H  
ATOM    699  HA  ILE A  42      13.071  16.733 -20.206  1.00  0.99           H  
ATOM    700  HB  ILE A  42      11.724  14.746 -19.544  1.00  0.99           H  
ATOM    701 1HG1 ILE A  42      11.381  17.051 -17.751  1.00  0.99           H  
ATOM    702 2HG1 ILE A  42      11.086  17.148 -19.471  1.00  0.99           H  
ATOM    703 1HG2 ILE A  42      11.489  14.255 -17.173  1.00  0.99           H  
ATOM    704 2HG2 ILE A  42      13.110  13.925 -17.762  1.00  0.99           H  
ATOM    705 3HG2 ILE A  42      12.820  15.355 -16.797  1.00  0.99           H  
ATOM    706 1HD1 ILE A  42       9.123  16.625 -18.246  1.00  0.99           H  
ATOM    707 2HD1 ILE A  42       9.576  15.310 -19.287  1.00  0.99           H  
ATOM    708 3HD1 ILE A  42       9.863  15.222 -17.550  1.00  0.99           H  
ATOM    709  N   VAL A  43      15.274  16.390 -17.846  1.00  0.97           N  
ATOM    710  CA  VAL A  43      16.049  17.168 -16.891  1.00  0.97           C  
ATOM    711  C   VAL A  43      16.614  18.486 -17.381  1.00  0.97           C  
ATOM    712  O   VAL A  43      16.517  19.474 -16.657  1.00  0.97           O  
ATOM    713  CB  VAL A  43      17.231  16.386 -16.354  1.00  0.97           C  
ATOM    714  CG1 VAL A  43      18.080  17.308 -15.643  1.00  0.97           C  
ATOM    715  CG2 VAL A  43      16.781  15.386 -15.365  1.00  0.97           C  
ATOM    716  H   VAL A  43      15.510  15.410 -18.018  1.00  0.97           H  
ATOM    717  HA  VAL A  43      15.404  17.377 -16.048  1.00  0.97           H  
ATOM    718  HB  VAL A  43      17.777  15.924 -17.178  1.00  0.97           H  
ATOM    719 1HG1 VAL A  43      18.930  16.763 -15.261  1.00  0.97           H  
ATOM    720 2HG1 VAL A  43      18.412  18.081 -16.291  1.00  0.97           H  
ATOM    721 3HG1 VAL A  43      17.506  17.747 -14.838  1.00  0.97           H  
ATOM    722 1HG2 VAL A  43      17.642  14.858 -14.958  1.00  0.97           H  
ATOM    723 2HG2 VAL A  43      16.263  15.914 -14.572  1.00  0.97           H  
ATOM    724 3HG2 VAL A  43      16.125  14.697 -15.796  1.00  0.97           H  
ATOM    725  N   VAL A  44      17.197  18.539 -18.572  1.00  0.93           N  
ATOM    726  CA  VAL A  44      17.758  19.815 -19.007  1.00  0.93           C  
ATOM    727  C   VAL A  44      16.755  20.978 -18.931  1.00  0.93           C  
ATOM    728  O   VAL A  44      17.017  21.935 -18.187  1.00  0.93           O  
ATOM    729  CB  VAL A  44      18.414  19.699 -20.399  1.00  0.93           C  
ATOM    730  CG1 VAL A  44      18.756  21.066 -20.944  1.00  0.93           C  
ATOM    731  CG2 VAL A  44      19.671  18.911 -20.274  1.00  0.93           C  
ATOM    732  H   VAL A  44      17.248  17.707 -19.153  1.00  0.93           H  
ATOM    733  HA  VAL A  44      18.570  20.057 -18.321  1.00  0.93           H  
ATOM    734  HB  VAL A  44      17.768  19.185 -21.083  1.00  0.93           H  
ATOM    735 1HG1 VAL A  44      19.227  20.937 -21.910  1.00  0.93           H  
ATOM    736 2HG1 VAL A  44      17.859  21.658 -21.061  1.00  0.93           H  
ATOM    737 3HG1 VAL A  44      19.428  21.573 -20.288  1.00  0.93           H  
ATOM    738 1HG2 VAL A  44      20.140  18.822 -21.254  1.00  0.93           H  
ATOM    739 2HG2 VAL A  44      20.339  19.431 -19.599  1.00  0.93           H  
ATOM    740 3HG2 VAL A  44      19.443  17.917 -19.887  1.00  0.93           H  
ATOM    741  N   PRO A  45      15.615  20.973 -19.668  1.00  0.89           N  
ATOM    742  CA  PRO A  45      14.631  22.018 -19.585  1.00  0.89           C  
ATOM    743  C   PRO A  45      13.973  22.121 -18.206  1.00  0.89           C  
ATOM    744  O   PRO A  45      13.509  23.207 -17.863  1.00  0.89           O  
ATOM    745  CB  PRO A  45      13.643  21.640 -20.690  1.00  0.89           C  
ATOM    746  CG  PRO A  45      13.827  20.161 -20.893  1.00  0.89           C  
ATOM    747  CD  PRO A  45      15.281  19.922 -20.660  1.00  0.89           C  
ATOM    748  HA  PRO A  45      15.118  22.967 -19.843  1.00  0.89           H  
ATOM    749 1HB  PRO A  45      12.642  21.935 -20.409  1.00  0.89           H  
ATOM    750 2HB  PRO A  45      13.882  22.207 -21.599  1.00  0.89           H  
ATOM    751 1HG  PRO A  45      13.210  19.595 -20.187  1.00  0.89           H  
ATOM    752 2HG  PRO A  45      13.502  19.867 -21.899  1.00  0.89           H  
ATOM    753 1HD  PRO A  45      15.399  18.913 -20.287  1.00  0.89           H  
ATOM    754 2HD  PRO A  45      15.811  20.090 -21.601  1.00  0.89           H  
ATOM    755  N   LEU A  46      13.952  21.048 -17.383  1.00  0.85           N  
ATOM    756  CA  LEU A  46      13.395  21.200 -16.032  1.00  0.85           C  
ATOM    757  C   LEU A  46      14.250  22.072 -15.147  1.00  0.85           C  
ATOM    758  O   LEU A  46      13.731  22.947 -14.449  1.00  0.85           O  
ATOM    759  CB  LEU A  46      13.240  19.866 -15.311  1.00  0.85           C  
ATOM    760  CG  LEU A  46      12.132  19.001 -15.687  1.00  0.85           C  
ATOM    761  CD1 LEU A  46      12.355  17.650 -15.086  1.00  0.85           C  
ATOM    762  CD2 LEU A  46      10.892  19.591 -15.098  1.00  0.85           C  
ATOM    763  H   LEU A  46      14.284  20.127 -17.675  1.00  0.85           H  
ATOM    764  HA  LEU A  46      12.413  21.660 -16.123  1.00  0.85           H  
ATOM    765 1HB  LEU A  46      14.152  19.300 -15.464  1.00  0.85           H  
ATOM    766 2HB  LEU A  46      13.145  20.064 -14.248  1.00  0.85           H  
ATOM    767  HG  LEU A  46      12.044  18.922 -16.760  1.00  0.85           H  
ATOM    768 1HD1 LEU A  46      11.520  17.009 -15.324  1.00  0.85           H  
ATOM    769 2HD1 LEU A  46      13.257  17.222 -15.480  1.00  0.85           H  
ATOM    770 3HD1 LEU A  46      12.449  17.744 -14.020  1.00  0.85           H  
ATOM    771 1HD2 LEU A  46      10.047  18.957 -15.296  1.00  0.85           H  
ATOM    772 2HD2 LEU A  46      11.034  19.663 -14.037  1.00  0.85           H  
ATOM    773 3HD2 LEU A  46      10.718  20.584 -15.507  1.00  0.85           H  
ATOM    774  N   VAL A  47      15.563  21.851 -15.181  1.00  0.82           N  
ATOM    775  CA  VAL A  47      16.471  22.642 -14.368  1.00  0.82           C  
ATOM    776  C   VAL A  47      16.447  24.069 -14.855  1.00  0.82           C  
ATOM    777  O   VAL A  47      16.297  25.013 -14.072  1.00  0.82           O  
ATOM    778  CB  VAL A  47      17.901  22.075 -14.453  1.00  0.82           C  
ATOM    779  CG1 VAL A  47      18.920  23.021 -13.770  1.00  0.82           C  
ATOM    780  CG2 VAL A  47      17.936  20.698 -13.776  1.00  0.82           C  
ATOM    781  H   VAL A  47      15.930  21.105 -15.778  1.00  0.82           H  
ATOM    782  HA  VAL A  47      16.137  22.615 -13.331  1.00  0.82           H  
ATOM    783  HB  VAL A  47      18.181  21.975 -15.508  1.00  0.82           H  
ATOM    784 1HG1 VAL A  47      19.923  22.594 -13.857  1.00  0.82           H  
ATOM    785 2HG1 VAL A  47      18.900  23.995 -14.259  1.00  0.82           H  
ATOM    786 3HG1 VAL A  47      18.676  23.136 -12.725  1.00  0.82           H  
ATOM    787 1HG2 VAL A  47      18.934  20.278 -13.847  1.00  0.82           H  
ATOM    788 2HG2 VAL A  47      17.662  20.799 -12.729  1.00  0.82           H  
ATOM    789 3HG2 VAL A  47      17.229  20.040 -14.274  1.00  0.82           H  
ATOM    790  N   PHE A  48      16.540  24.229 -16.173  1.00  0.80           N  
ATOM    791  CA  PHE A  48      16.513  25.553 -16.747  1.00  0.80           C  
ATOM    792  C   PHE A  48      15.228  26.296 -16.433  1.00  0.80           C  
ATOM    793  O   PHE A  48      15.257  27.400 -15.884  1.00  0.80           O  
ATOM    794  CB  PHE A  48      16.713  25.461 -18.259  1.00  0.80           C  
ATOM    795  CG  PHE A  48      16.547  26.757 -18.992  1.00  0.80           C  
ATOM    796  CD1 PHE A  48      17.448  27.784 -18.854  1.00  0.80           C  
ATOM    797  CD2 PHE A  48      15.506  26.924 -19.866  1.00  0.80           C  
ATOM    798  CE1 PHE A  48      17.284  28.970 -19.528  1.00  0.80           C  
ATOM    799  CE2 PHE A  48      15.362  28.091 -20.572  1.00  0.80           C  
ATOM    800  CZ  PHE A  48      16.246  29.129 -20.391  1.00  0.80           C  
ATOM    801  H   PHE A  48      16.644  23.418 -16.786  1.00  0.80           H  
ATOM    802  HA  PHE A  48      17.342  26.110 -16.324  1.00  0.80           H  
ATOM    803 1HB  PHE A  48      17.696  25.074 -18.470  1.00  0.80           H  
ATOM    804 2HB  PHE A  48      16.002  24.756 -18.663  1.00  0.80           H  
ATOM    805  HD1 PHE A  48      18.287  27.656 -18.198  1.00  0.80           H  
ATOM    806  HD2 PHE A  48      14.793  26.109 -20.002  1.00  0.80           H  
ATOM    807  HE1 PHE A  48      17.994  29.782 -19.383  1.00  0.80           H  
ATOM    808  HE2 PHE A  48      14.531  28.195 -21.266  1.00  0.80           H  
ATOM    809  HZ  PHE A  48      16.124  30.066 -20.939  1.00  0.80           H  
ATOM    810  N   SER A  49      14.093  25.693 -16.763  1.00  0.77           N  
ATOM    811  CA  SER A  49      12.837  26.384 -16.616  1.00  0.77           C  
ATOM    812  C   SER A  49      12.494  26.651 -15.170  1.00  0.77           C  
ATOM    813  O   SER A  49      12.055  27.751 -14.833  1.00  0.77           O  
ATOM    814  CB  SER A  49      11.719  25.580 -17.249  1.00  0.77           C  
ATOM    815  OG  SER A  49      11.933  25.440 -18.626  1.00  0.77           O  
ATOM    816  H   SER A  49      14.087  24.763 -17.164  1.00  0.77           H  
ATOM    817  HA  SER A  49      12.931  27.332 -17.127  1.00  0.77           H  
ATOM    818 1HB  SER A  49      11.646  24.599 -16.775  1.00  0.77           H  
ATOM    819 2HB  SER A  49      10.774  26.094 -17.080  1.00  0.77           H  
ATOM    820  HG  SER A  49      12.552  24.681 -18.700  1.00  0.77           H  
ATOM    821  N   THR A  50      12.737  25.677 -14.290  1.00  0.76           N  
ATOM    822  CA  THR A  50      12.352  25.847 -12.904  1.00  0.76           C  
ATOM    823  C   THR A  50      13.095  27.036 -12.306  1.00  0.76           C  
ATOM    824  O   THR A  50      12.463  27.911 -11.703  1.00  0.76           O  
ATOM    825  CB  THR A  50      12.608  24.554 -12.109  1.00  0.76           C  
ATOM    826  OG1 THR A  50      11.838  23.496 -12.675  1.00  0.76           O  
ATOM    827  CG2 THR A  50      12.210  24.717 -10.684  1.00  0.76           C  
ATOM    828  H   THR A  50      13.145  24.787 -14.576  1.00  0.76           H  
ATOM    829  HA  THR A  50      11.283  26.059 -12.865  1.00  0.76           H  
ATOM    830  HB  THR A  50      13.670  24.297 -12.161  1.00  0.76           H  
ATOM    831  HG1 THR A  50      12.329  23.152 -13.450  1.00  0.76           H  
ATOM    832 1HG2 THR A  50      12.398  23.793 -10.136  1.00  0.76           H  
ATOM    833 2HG2 THR A  50      12.794  25.511 -10.269  1.00  0.76           H  
ATOM    834 3HG2 THR A  50      11.151  24.969 -10.622  1.00  0.76           H  
ATOM    835  N   ILE A  51      14.410  27.130 -12.546  1.00  0.75           N  
ATOM    836  CA  ILE A  51      15.183  28.253 -12.033  1.00  0.75           C  
ATOM    837  C   ILE A  51      14.706  29.571 -12.591  1.00  0.75           C  
ATOM    838  O   ILE A  51      14.592  30.556 -11.855  1.00  0.75           O  
ATOM    839  CB  ILE A  51      16.649  28.134 -12.359  1.00  0.75           C  
ATOM    840  CG1 ILE A  51      17.236  27.041 -11.620  1.00  0.75           C  
ATOM    841  CG2 ILE A  51      17.366  29.459 -12.073  1.00  0.75           C  
ATOM    842  CD1 ILE A  51      18.584  26.708 -12.088  1.00  0.75           C  
ATOM    843  H   ILE A  51      14.898  26.399 -13.074  1.00  0.75           H  
ATOM    844  HA  ILE A  51      15.071  28.272 -10.947  1.00  0.75           H  
ATOM    845  HB  ILE A  51      16.739  27.871 -13.397  1.00  0.75           H  
ATOM    846 1HG1 ILE A  51      17.274  27.301 -10.560  1.00  0.75           H  
ATOM    847 2HG1 ILE A  51      16.606  26.166 -11.745  1.00  0.75           H  
ATOM    848 1HG2 ILE A  51      18.402  29.345 -12.334  1.00  0.75           H  
ATOM    849 2HG2 ILE A  51      16.926  30.259 -12.670  1.00  0.75           H  
ATOM    850 3HG2 ILE A  51      17.276  29.703 -11.023  1.00  0.75           H  
ATOM    851 1HD1 ILE A  51      18.944  25.892 -11.509  1.00  0.75           H  
ATOM    852 2HD1 ILE A  51      18.540  26.423 -13.141  1.00  0.75           H  
ATOM    853 3HD1 ILE A  51      19.235  27.570 -11.965  1.00  0.75           H  
ATOM    854  N   VAL A  52      14.425  29.607 -13.893  1.00  0.74           N  
ATOM    855  CA  VAL A  52      13.942  30.831 -14.492  1.00  0.74           C  
ATOM    856  C   VAL A  52      12.656  31.309 -13.836  1.00  0.74           C  
ATOM    857  O   VAL A  52      12.531  32.500 -13.529  1.00  0.74           O  
ATOM    858  CB  VAL A  52      13.702  30.647 -15.994  1.00  0.74           C  
ATOM    859  CG1 VAL A  52      12.957  31.837 -16.523  1.00  0.74           C  
ATOM    860  CG2 VAL A  52      15.036  30.533 -16.721  1.00  0.74           C  
ATOM    861  H   VAL A  52      14.549  28.776 -14.476  1.00  0.74           H  
ATOM    862  HA  VAL A  52      14.710  31.592 -14.360  1.00  0.74           H  
ATOM    863  HB  VAL A  52      13.110  29.756 -16.157  1.00  0.74           H  
ATOM    864 1HG1 VAL A  52      12.777  31.724 -17.579  1.00  0.74           H  
ATOM    865 2HG1 VAL A  52      12.003  31.930 -16.008  1.00  0.74           H  
ATOM    866 3HG1 VAL A  52      13.546  32.714 -16.356  1.00  0.74           H  
ATOM    867 1HG2 VAL A  52      14.875  30.407 -17.784  1.00  0.74           H  
ATOM    868 2HG2 VAL A  52      15.605  31.433 -16.544  1.00  0.74           H  
ATOM    869 3HG2 VAL A  52      15.585  29.696 -16.348  1.00  0.74           H  
ATOM    870  N   THR A  53      11.705  30.393 -13.583  1.00  0.73           N  
ATOM    871  CA  THR A  53      10.456  30.805 -12.946  1.00  0.73           C  
ATOM    872  C   THR A  53      10.706  31.200 -11.496  1.00  0.73           C  
ATOM    873  O   THR A  53      10.061  32.106 -10.963  1.00  0.73           O  
ATOM    874  CB  THR A  53       9.401  29.673 -12.968  1.00  0.73           C  
ATOM    875  OG1 THR A  53       9.880  28.526 -12.234  1.00  0.73           O  
ATOM    876  CG2 THR A  53       9.113  29.275 -14.380  1.00  0.73           C  
ATOM    877  H   THR A  53      11.851  29.419 -13.858  1.00  0.73           H  
ATOM    878  HA  THR A  53      10.057  31.666 -13.478  1.00  0.73           H  
ATOM    879  HB  THR A  53       8.476  30.022 -12.508  1.00  0.73           H  
ATOM    880  HG1 THR A  53      10.846  28.431 -12.332  1.00  0.73           H  
ATOM    881 1HG2 THR A  53       8.378  28.486 -14.385  1.00  0.73           H  
ATOM    882 2HG2 THR A  53       8.728  30.140 -14.918  1.00  0.73           H  
ATOM    883 3HG2 THR A  53      10.008  28.929 -14.847  1.00  0.73           H  
ATOM    884  N   GLY A  54      11.685  30.554 -10.866  1.00  0.74           N  
ATOM    885  CA  GLY A  54      12.031  30.843  -9.490  1.00  0.74           C  
ATOM    886  C   GLY A  54      12.480  32.267  -9.343  1.00  0.74           C  
ATOM    887  O   GLY A  54      11.868  33.052  -8.613  1.00  0.74           O  
ATOM    888  H   GLY A  54      12.177  29.800 -11.342  1.00  0.74           H  
ATOM    889 1HA  GLY A  54      11.167  30.665  -8.854  1.00  0.74           H  
ATOM    890 2HA  GLY A  54      12.833  30.175  -9.174  1.00  0.74           H  
ATOM    891  N   ILE A  55      13.497  32.634 -10.107  1.00  0.76           N  
ATOM    892  CA  ILE A  55      14.018  33.978 -10.024  1.00  0.76           C  
ATOM    893  C   ILE A  55      13.020  35.007 -10.485  1.00  0.76           C  
ATOM    894  O   ILE A  55      12.846  36.044  -9.846  1.00  0.76           O  
ATOM    895  CB  ILE A  55      15.274  34.141 -10.863  1.00  0.76           C  
ATOM    896  CG1 ILE A  55      16.345  33.281 -10.338  1.00  0.76           C  
ATOM    897  CG2 ILE A  55      15.704  35.615 -10.869  1.00  0.76           C  
ATOM    898  CD1 ILE A  55      16.585  33.588  -8.949  1.00  0.76           C  
ATOM    899  H   ILE A  55      13.929  31.947 -10.729  1.00  0.76           H  
ATOM    900  HA  ILE A  55      14.261  34.186  -8.982  1.00  0.76           H  
ATOM    901  HB  ILE A  55      15.068  33.809 -11.871  1.00  0.76           H  
ATOM    902 1HG1 ILE A  55      16.095  32.226 -10.451  1.00  0.76           H  
ATOM    903 2HG1 ILE A  55      17.256  33.484 -10.900  1.00  0.76           H  
ATOM    904 1HG2 ILE A  55      16.591  35.718 -11.471  1.00  0.76           H  
ATOM    905 2HG2 ILE A  55      14.904  36.228 -11.288  1.00  0.76           H  
ATOM    906 3HG2 ILE A  55      15.916  35.942  -9.853  1.00  0.76           H  
ATOM    907 1HD1 ILE A  55      17.385  33.024  -8.581  1.00  0.76           H  
ATOM    908 2HD1 ILE A  55      16.812  34.618  -8.880  1.00  0.76           H  
ATOM    909 3HD1 ILE A  55      15.692  33.378  -8.373  1.00  0.76           H  
ATOM    910  N   ALA A  56      12.323  34.724 -11.575  1.00  0.80           N  
ATOM    911  CA  ALA A  56      11.368  35.681 -12.072  1.00  0.80           C  
ATOM    912  C   ALA A  56      10.301  35.996 -11.017  1.00  0.80           C  
ATOM    913  O   ALA A  56       9.931  37.160 -10.816  1.00  0.80           O  
ATOM    914  CB  ALA A  56      10.741  35.145 -13.335  1.00  0.80           C  
ATOM    915  H   ALA A  56      12.462  33.853 -12.088  1.00  0.80           H  
ATOM    916  HA  ALA A  56      11.895  36.592 -12.314  1.00  0.80           H  
ATOM    917 1HB  ALA A  56      10.061  35.870 -13.716  1.00  0.80           H  
ATOM    918 2HB  ALA A  56      11.521  34.949 -14.072  1.00  0.80           H  
ATOM    919 3HB  ALA A  56      10.212  34.221 -13.112  1.00  0.80           H  
ATOM    920  N   SER A  57       9.881  34.974 -10.257  1.00  0.85           N  
ATOM    921  CA  SER A  57       8.844  35.128  -9.245  1.00  0.85           C  
ATOM    922  C   SER A  57       9.305  35.899  -8.009  1.00  0.85           C  
ATOM    923  O   SER A  57       8.479  36.267  -7.172  1.00  0.85           O  
ATOM    924  CB  SER A  57       8.304  33.773  -8.806  1.00  0.85           C  
ATOM    925  OG  SER A  57       9.229  33.046  -8.017  1.00  0.85           O  
ATOM    926  H   SER A  57      10.229  34.030 -10.431  1.00  0.85           H  
ATOM    927  HA  SER A  57       8.023  35.684  -9.695  1.00  0.85           H  
ATOM    928 1HB  SER A  57       7.383  33.912  -8.250  1.00  0.85           H  
ATOM    929 2HB  SER A  57       8.061  33.194  -9.694  1.00  0.85           H  
ATOM    930  HG  SER A  57      10.127  33.158  -8.413  1.00  0.85           H  
ATOM    931  N   MET A  58      10.614  36.131  -7.863  1.00  0.91           N  
ATOM    932  CA  MET A  58      11.111  36.851  -6.702  1.00  0.91           C  
ATOM    933  C   MET A  58      10.899  38.349  -6.859  1.00  0.91           C  
ATOM    934  O   MET A  58      10.911  39.098  -5.872  1.00  0.91           O  
ATOM    935  CB  MET A  58      12.606  36.581  -6.485  1.00  0.91           C  
ATOM    936  CG  MET A  58      12.960  35.169  -6.063  1.00  0.91           C  
ATOM    937  SD  MET A  58      14.740  34.924  -5.842  1.00  0.91           S  
ATOM    938  CE  MET A  58      14.772  33.176  -5.485  1.00  0.91           C  
ATOM    939  H   MET A  58      11.277  35.837  -8.580  1.00  0.91           H  
ATOM    940  HA  MET A  58      10.557  36.518  -5.826  1.00  0.91           H  
ATOM    941 1HB  MET A  58      13.140  36.785  -7.414  1.00  0.91           H  
ATOM    942 2HB  MET A  58      12.997  37.266  -5.739  1.00  0.91           H  
ATOM    943 1HG  MET A  58      12.457  34.931  -5.129  1.00  0.91           H  
ATOM    944 2HG  MET A  58      12.614  34.480  -6.817  1.00  0.91           H  
ATOM    945 1HE  MET A  58      15.794  32.871  -5.326  1.00  0.91           H  
ATOM    946 2HE  MET A  58      14.184  32.971  -4.588  1.00  0.91           H  
ATOM    947 3HE  MET A  58      14.347  32.624  -6.325  1.00  0.91           H  
ATOM    948  N   GLY A  59      10.779  38.809  -8.109  1.00  0.97           N  
ATOM    949  CA  GLY A  59      10.638  40.231  -8.420  1.00  0.97           C  
ATOM    950  C   GLY A  59      11.952  40.996  -8.226  1.00  0.97           C  
ATOM    951  O   GLY A  59      12.561  41.486  -9.177  1.00  0.97           O  
ATOM    952  H   GLY A  59      10.732  38.145  -8.887  1.00  0.97           H  
ATOM    953 1HA  GLY A  59      10.300  40.338  -9.452  1.00  0.97           H  
ATOM    954 2HA  GLY A  59       9.864  40.662  -7.786  1.00  0.97           H  
ATOM    955  N   ASP A  60      12.380  41.096  -6.969  1.00  1.02           N  
ATOM    956  CA  ASP A  60      13.619  41.769  -6.596  1.00  1.02           C  
ATOM    957  C   ASP A  60      14.757  40.778  -6.617  1.00  1.02           C  
ATOM    958  O   ASP A  60      14.995  40.052  -5.647  1.00  1.02           O  
ATOM    959  CB  ASP A  60      13.529  42.427  -5.221  1.00  1.02           C  
ATOM    960  CG  ASP A  60      14.802  43.253  -4.847  1.00  1.02           C  
ATOM    961  OD1 ASP A  60      15.879  43.067  -5.426  1.00  1.02           O  
ATOM    962  OD2 ASP A  60      14.701  44.121  -3.984  1.00  1.02           O  
ATOM    963  H   ASP A  60      11.810  40.644  -6.260  1.00  1.02           H  
ATOM    964  HA  ASP A  60      13.827  42.544  -7.334  1.00  1.02           H  
ATOM    965 1HB  ASP A  60      12.658  43.084  -5.187  1.00  1.02           H  
ATOM    966 2HB  ASP A  60      13.386  41.655  -4.470  1.00  1.02           H  
ATOM    967  N   VAL A  61      15.491  40.779  -7.710  1.00  1.07           N  
ATOM    968  CA  VAL A  61      16.532  39.806  -7.952  1.00  1.07           C  
ATOM    969  C   VAL A  61      17.667  39.826  -6.929  1.00  1.07           C  
ATOM    970  O   VAL A  61      18.411  38.859  -6.842  1.00  1.07           O  
ATOM    971  CB  VAL A  61      17.087  40.013  -9.364  1.00  1.07           C  
ATOM    972  CG1 VAL A  61      15.954  39.809 -10.337  1.00  1.07           C  
ATOM    973  CG2 VAL A  61      17.678  41.391  -9.507  1.00  1.07           C  
ATOM    974  H   VAL A  61      15.252  41.442  -8.438  1.00  1.07           H  
ATOM    975  HA  VAL A  61      16.068  38.819  -7.922  1.00  1.07           H  
ATOM    976  HB  VAL A  61      17.850  39.276  -9.572  1.00  1.07           H  
ATOM    977 1HG1 VAL A  61      16.287  39.940 -11.346  1.00  1.07           H  
ATOM    978 2HG1 VAL A  61      15.550  38.803 -10.218  1.00  1.07           H  
ATOM    979 3HG1 VAL A  61      15.169  40.542 -10.130  1.00  1.07           H  
ATOM    980 1HG2 VAL A  61      18.057  41.523 -10.519  1.00  1.07           H  
ATOM    981 2HG2 VAL A  61      16.908  42.135  -9.305  1.00  1.07           H  
ATOM    982 3HG2 VAL A  61      18.495  41.512  -8.797  1.00  1.07           H  
ATOM    983  N   LYS A  62      17.797  40.875  -6.104  1.00  1.09           N  
ATOM    984  CA  LYS A  62      18.876  40.862  -5.111  1.00  1.09           C  
ATOM    985  C   LYS A  62      18.722  39.670  -4.162  1.00  1.09           C  
ATOM    986  O   LYS A  62      19.714  39.143  -3.637  1.00  1.09           O  
ATOM    987  CB  LYS A  62      18.900  42.147  -4.282  1.00  1.09           C  
ATOM    988  CG  LYS A  62      19.269  43.407  -5.042  1.00  1.09           C  
ATOM    989  CD  LYS A  62      19.456  44.588  -4.078  1.00  1.09           C  
ATOM    990  CE  LYS A  62      18.158  44.842  -3.321  1.00  1.09           C  
ATOM    991  NZ  LYS A  62      17.072  45.190  -4.232  1.00  1.09           N  
ATOM    992  H   LYS A  62      17.132  41.663  -6.124  1.00  1.09           H  
ATOM    993  HA  LYS A  62      19.826  40.762  -5.633  1.00  1.09           H  
ATOM    994 1HB  LYS A  62      17.905  42.309  -3.857  1.00  1.09           H  
ATOM    995 2HB  LYS A  62      19.597  42.036  -3.453  1.00  1.09           H  
ATOM    996 1HG  LYS A  62      20.185  43.243  -5.605  1.00  1.09           H  
ATOM    997 2HG  LYS A  62      18.461  43.642  -5.741  1.00  1.09           H  
ATOM    998 1HD  LYS A  62      20.253  44.366  -3.369  1.00  1.09           H  
ATOM    999 2HD  LYS A  62      19.723  45.482  -4.640  1.00  1.09           H  
ATOM   1000 1HE  LYS A  62      17.881  43.932  -2.791  1.00  1.09           H  
ATOM   1001 2HE  LYS A  62      18.292  45.646  -2.599  1.00  1.09           H  
ATOM   1002 1HZ  LYS A  62      16.181  45.287  -3.741  1.00  1.09           H  
ATOM   1003 2HZ  LYS A  62      17.268  46.022  -4.745  1.00  1.09           H  
ATOM   1004 3HZ  LYS A  62      16.936  44.412  -4.880  1.00  1.09           H  
ATOM   1005  N   LYS A  63      17.478  39.203  -3.998  1.00  1.09           N  
ATOM   1006  CA  LYS A  63      17.158  38.096  -3.116  1.00  1.09           C  
ATOM   1007  C   LYS A  63      17.886  36.828  -3.530  1.00  1.09           C  
ATOM   1008  O   LYS A  63      18.217  35.998  -2.684  1.00  1.09           O  
ATOM   1009  CB  LYS A  63      15.652  37.829  -3.144  1.00  1.09           C  
ATOM   1010  CG  LYS A  63      14.785  38.889  -2.484  1.00  1.09           C  
ATOM   1011  CD  LYS A  63      13.297  38.547  -2.632  1.00  1.09           C  
ATOM   1012  CE  LYS A  63      12.404  39.579  -1.959  1.00  1.09           C  
ATOM   1013  NZ  LYS A  63      10.959  39.273  -2.165  1.00  1.09           N  
ATOM   1014  H   LYS A  63      16.710  39.646  -4.511  1.00  1.09           H  
ATOM   1015  HA  LYS A  63      17.465  38.352  -2.102  1.00  1.09           H  
ATOM   1016 1HB  LYS A  63      15.325  37.744  -4.184  1.00  1.09           H  
ATOM   1017 2HB  LYS A  63      15.445  36.872  -2.661  1.00  1.09           H  
ATOM   1018 1HG  LYS A  63      15.036  38.964  -1.426  1.00  1.09           H  
ATOM   1019 2HG  LYS A  63      14.977  39.854  -2.962  1.00  1.09           H  
ATOM   1020 1HD  LYS A  63      13.047  38.525  -3.697  1.00  1.09           H  
ATOM   1021 2HD  LYS A  63      13.100  37.564  -2.210  1.00  1.09           H  
ATOM   1022 1HE  LYS A  63      12.615  39.589  -0.892  1.00  1.09           H  
ATOM   1023 2HE  LYS A  63      12.618  40.563  -2.374  1.00  1.09           H  
ATOM   1024 1HZ  LYS A  63      10.394  39.973  -1.710  1.00  1.09           H  
ATOM   1025 2HZ  LYS A  63      10.762  39.275  -3.170  1.00  1.09           H  
ATOM   1026 3HZ  LYS A  63      10.745  38.364  -1.779  1.00  1.09           H  
ATOM   1027  N   LEU A  64      18.131  36.653  -4.829  1.00  1.07           N  
ATOM   1028  CA  LEU A  64      18.748  35.424  -5.297  1.00  1.07           C  
ATOM   1029  C   LEU A  64      20.202  35.420  -4.872  1.00  1.07           C  
ATOM   1030  O   LEU A  64      20.804  34.364  -4.704  1.00  1.07           O  
ATOM   1031  CB  LEU A  64      18.649  35.287  -6.814  1.00  1.07           C  
ATOM   1032  CG  LEU A  64      19.569  36.134  -7.657  1.00  1.07           C  
ATOM   1033  CD1 LEU A  64      20.866  35.355  -7.906  1.00  1.07           C  
ATOM   1034  CD2 LEU A  64      18.908  36.514  -8.918  1.00  1.07           C  
ATOM   1035  H   LEU A  64      17.918  37.391  -5.502  1.00  1.07           H  
ATOM   1036  HA  LEU A  64      18.239  34.578  -4.836  1.00  1.07           H  
ATOM   1037 1HB  LEU A  64      18.796  34.256  -7.084  1.00  1.07           H  
ATOM   1038 2HB  LEU A  64      17.644  35.577  -7.078  1.00  1.07           H  
ATOM   1039  HG  LEU A  64      19.817  37.020  -7.125  1.00  1.07           H  
ATOM   1040 1HD1 LEU A  64      21.548  35.966  -8.497  1.00  1.07           H  
ATOM   1041 2HD1 LEU A  64      21.335  35.101  -6.963  1.00  1.07           H  
ATOM   1042 3HD1 LEU A  64      20.632  34.442  -8.446  1.00  1.07           H  
ATOM   1043 1HD2 LEU A  64      19.587  37.140  -9.453  1.00  1.07           H  
ATOM   1044 2HD2 LEU A  64      18.676  35.638  -9.502  1.00  1.07           H  
ATOM   1045 3HD2 LEU A  64      17.999  37.065  -8.701  1.00  1.07           H  
ATOM   1046  N   GLY A  65      20.799  36.613  -4.767  1.00  1.05           N  
ATOM   1047  CA  GLY A  65      22.192  36.749  -4.410  1.00  1.05           C  
ATOM   1048  C   GLY A  65      22.366  36.210  -3.015  1.00  1.05           C  
ATOM   1049  O   GLY A  65      23.209  35.346  -2.758  1.00  1.05           O  
ATOM   1050  H   GLY A  65      20.251  37.463  -4.866  1.00  1.05           H  
ATOM   1051 1HA  GLY A  65      22.818  36.200  -5.113  1.00  1.05           H  
ATOM   1052 2HA  GLY A  65      22.478  37.800  -4.447  1.00  1.05           H  
ATOM   1053  N   ARG A  66      21.543  36.736  -2.108  1.00  1.03           N  
ATOM   1054  CA  ARG A  66      21.591  36.327  -0.712  1.00  1.03           C  
ATOM   1055  C   ARG A  66      21.224  34.848  -0.541  1.00  1.03           C  
ATOM   1056  O   ARG A  66      21.923  34.111   0.162  1.00  1.03           O  
ATOM   1057  CB  ARG A  66      20.698  37.213   0.134  1.00  1.03           C  
ATOM   1058  CG  ARG A  66      20.781  36.937   1.614  1.00  1.03           C  
ATOM   1059  CD  ARG A  66      20.058  37.953   2.448  1.00  1.03           C  
ATOM   1060  NE  ARG A  66      18.639  37.953   2.193  1.00  1.03           N  
ATOM   1061  CZ  ARG A  66      17.949  38.939   1.574  1.00  1.03           C  
ATOM   1062  NH1 ARG A  66      18.556  40.044   1.170  1.00  1.03           N  
ATOM   1063  NH2 ARG A  66      16.654  38.791   1.385  1.00  1.03           N  
ATOM   1064  H   ARG A  66      20.872  37.443  -2.423  1.00  1.03           H  
ATOM   1065  HA  ARG A  66      22.612  36.462  -0.357  1.00  1.03           H  
ATOM   1066 1HB  ARG A  66      20.956  38.256  -0.033  1.00  1.03           H  
ATOM   1067 2HB  ARG A  66      19.656  37.077  -0.176  1.00  1.03           H  
ATOM   1068 1HG  ARG A  66      20.321  35.965   1.806  1.00  1.03           H  
ATOM   1069 2HG  ARG A  66      21.826  36.913   1.925  1.00  1.03           H  
ATOM   1070 1HD  ARG A  66      20.209  37.729   3.503  1.00  1.03           H  
ATOM   1071 2HD  ARG A  66      20.444  38.946   2.230  1.00  1.03           H  
ATOM   1072  HE  ARG A  66      18.119  37.114   2.486  1.00  1.03           H  
ATOM   1073 1HH1 ARG A  66      19.549  40.158   1.315  1.00  1.03           H  
ATOM   1074 2HH1 ARG A  66      18.027  40.771   0.712  1.00  1.03           H  
ATOM   1075 1HH2 ARG A  66      16.201  37.914   1.691  1.00  1.03           H  
ATOM   1076 2HH2 ARG A  66      16.121  39.518   0.946  1.00  1.03           H  
ATOM   1077  N   ILE A  67      20.163  34.389  -1.219  1.00  1.01           N  
ATOM   1078  CA  ILE A  67      19.788  32.983  -1.112  1.00  1.01           C  
ATOM   1079  C   ILE A  67      20.886  32.099  -1.645  1.00  1.01           C  
ATOM   1080  O   ILE A  67      21.239  31.102  -1.013  1.00  1.01           O  
ATOM   1081  CB  ILE A  67      18.494  32.655  -1.861  1.00  1.01           C  
ATOM   1082  CG1 ILE A  67      17.313  33.295  -1.179  1.00  1.01           C  
ATOM   1083  CG2 ILE A  67      18.345  31.130  -1.934  1.00  1.01           C  
ATOM   1084  CD1 ILE A  67      16.079  33.266  -2.025  1.00  1.01           C  
ATOM   1085  H   ILE A  67      19.598  35.012  -1.796  1.00  1.01           H  
ATOM   1086  HA  ILE A  67      19.638  32.747  -0.059  1.00  1.01           H  
ATOM   1087  HB  ILE A  67      18.533  33.074  -2.861  1.00  1.01           H  
ATOM   1088 1HG1 ILE A  67      17.114  32.768  -0.255  1.00  1.01           H  
ATOM   1089 2HG1 ILE A  67      17.550  34.333  -0.938  1.00  1.01           H  
ATOM   1090 1HG2 ILE A  67      17.431  30.865  -2.451  1.00  1.01           H  
ATOM   1091 2HG2 ILE A  67      19.194  30.696  -2.457  1.00  1.01           H  
ATOM   1092 3HG2 ILE A  67      18.323  30.737  -0.939  1.00  1.01           H  
ATOM   1093 1HD1 ILE A  67      15.260  33.738  -1.484  1.00  1.01           H  
ATOM   1094 2HD1 ILE A  67      16.273  33.815  -2.948  1.00  1.01           H  
ATOM   1095 3HD1 ILE A  67      15.821  32.234  -2.258  1.00  1.01           H  
ATOM   1096  N   GLY A  68      21.434  32.463  -2.799  1.00  0.99           N  
ATOM   1097  CA  GLY A  68      22.503  31.728  -3.429  1.00  0.99           C  
ATOM   1098  C   GLY A  68      23.669  31.599  -2.470  1.00  0.99           C  
ATOM   1099  O   GLY A  68      24.175  30.500  -2.246  1.00  0.99           O  
ATOM   1100  H   GLY A  68      21.102  33.291  -3.281  1.00  0.99           H  
ATOM   1101 1HA  GLY A  68      22.147  30.744  -3.731  1.00  0.99           H  
ATOM   1102 2HA  GLY A  68      22.817  32.258  -4.329  1.00  0.99           H  
ATOM   1103  N   ALA A  69      24.113  32.718  -1.894  1.00  0.97           N  
ATOM   1104  CA  ALA A  69      25.230  32.679  -0.963  1.00  0.97           C  
ATOM   1105  C   ALA A  69      24.945  31.794   0.246  1.00  0.97           C  
ATOM   1106  O   ALA A  69      25.792  30.992   0.639  1.00  0.97           O  
ATOM   1107  CB  ALA A  69      25.539  34.084  -0.482  1.00  0.97           C  
ATOM   1108  H   ALA A  69      23.677  33.615  -2.116  1.00  0.97           H  
ATOM   1109  HA  ALA A  69      26.094  32.273  -1.486  1.00  0.97           H  
ATOM   1110 1HB  ALA A  69      26.390  34.060   0.195  1.00  0.97           H  
ATOM   1111 2HB  ALA A  69      25.767  34.718  -1.339  1.00  0.97           H  
ATOM   1112 3HB  ALA A  69      24.667  34.483   0.040  1.00  0.97           H  
ATOM   1113  N   LYS A  70      23.734  31.869   0.809  1.00  0.95           N  
ATOM   1114  CA  LYS A  70      23.425  31.035   1.968  1.00  0.95           C  
ATOM   1115  C   LYS A  70      23.364  29.563   1.585  1.00  0.95           C  
ATOM   1116  O   LYS A  70      23.829  28.692   2.331  1.00  0.95           O  
ATOM   1117  CB  LYS A  70      22.098  31.453   2.613  1.00  0.95           C  
ATOM   1118  CG  LYS A  70      22.126  32.801   3.352  1.00  0.95           C  
ATOM   1119  CD  LYS A  70      20.760  33.114   3.963  1.00  0.95           C  
ATOM   1120  CE  LYS A  70      20.753  34.426   4.736  1.00  0.95           C  
ATOM   1121  NZ  LYS A  70      19.396  34.734   5.310  1.00  0.95           N  
ATOM   1122  H   LYS A  70      23.042  32.536   0.460  1.00  0.95           H  
ATOM   1123  HA  LYS A  70      24.222  31.157   2.700  1.00  0.95           H  
ATOM   1124 1HB  LYS A  70      21.335  31.526   1.831  1.00  0.95           H  
ATOM   1125 2HB  LYS A  70      21.775  30.686   3.313  1.00  0.95           H  
ATOM   1126 1HG  LYS A  70      22.876  32.771   4.142  1.00  0.95           H  
ATOM   1127 2HG  LYS A  70      22.391  33.592   2.650  1.00  0.95           H  
ATOM   1128 1HD  LYS A  70      19.998  33.160   3.177  1.00  0.95           H  
ATOM   1129 2HD  LYS A  70      20.505  32.322   4.647  1.00  0.95           H  
ATOM   1130 1HE  LYS A  70      21.473  34.366   5.550  1.00  0.95           H  
ATOM   1131 2HE  LYS A  70      21.043  35.229   4.070  1.00  0.95           H  
ATOM   1132 1HZ  LYS A  70      19.425  35.605   5.807  1.00  0.95           H  
ATOM   1133 2HZ  LYS A  70      18.701  34.812   4.534  1.00  0.95           H  
ATOM   1134 3HZ  LYS A  70      19.105  33.987   5.968  1.00  0.95           H  
ATOM   1135  N   THR A  71      22.796  29.296   0.413  1.00  0.93           N  
ATOM   1136  CA  THR A  71      22.616  27.960  -0.113  1.00  0.93           C  
ATOM   1137  C   THR A  71      23.960  27.305  -0.396  1.00  0.93           C  
ATOM   1138  O   THR A  71      24.217  26.179   0.038  1.00  0.93           O  
ATOM   1139  CB  THR A  71      21.784  28.040  -1.404  1.00  0.93           C  
ATOM   1140  OG1 THR A  71      20.506  28.585  -1.118  1.00  0.93           O  
ATOM   1141  CG2 THR A  71      21.640  26.744  -2.007  1.00  0.93           C  
ATOM   1142  H   THR A  71      22.438  30.068  -0.144  1.00  0.93           H  
ATOM   1143  HA  THR A  71      22.084  27.359   0.623  1.00  0.93           H  
ATOM   1144  HB  THR A  71      22.284  28.697  -2.109  1.00  0.93           H  
ATOM   1145  HG1 THR A  71      20.628  29.501  -0.791  1.00  0.93           H  
ATOM   1146 1HG2 THR A  71      21.065  26.825  -2.923  1.00  0.93           H  
ATOM   1147 2HG2 THR A  71      22.633  26.397  -2.226  1.00  0.93           H  
ATOM   1148 3HG2 THR A  71      21.140  26.067  -1.316  1.00  0.93           H  
ATOM   1149  N   LEU A  72      24.840  28.036  -1.080  1.00  0.90           N  
ATOM   1150  CA  LEU A  72      26.153  27.530  -1.424  1.00  0.90           C  
ATOM   1151  C   LEU A  72      26.971  27.280  -0.178  1.00  0.90           C  
ATOM   1152  O   LEU A  72      27.591  26.229  -0.064  1.00  0.90           O  
ATOM   1153  CB  LEU A  72      26.899  28.487  -2.346  1.00  0.90           C  
ATOM   1154  CG  LEU A  72      28.317  28.017  -2.755  1.00  0.90           C  
ATOM   1155  CD1 LEU A  72      28.226  26.671  -3.509  1.00  0.90           C  
ATOM   1156  CD2 LEU A  72      28.961  29.084  -3.618  1.00  0.90           C  
ATOM   1157  H   LEU A  72      24.574  28.964  -1.395  1.00  0.90           H  
ATOM   1158  HA  LEU A  72      26.027  26.585  -1.948  1.00  0.90           H  
ATOM   1159 1HB  LEU A  72      26.309  28.635  -3.249  1.00  0.90           H  
ATOM   1160 2HB  LEU A  72      26.991  29.452  -1.836  1.00  0.90           H  
ATOM   1161  HG  LEU A  72      28.920  27.862  -1.858  1.00  0.90           H  
ATOM   1162 1HD1 LEU A  72      29.227  26.334  -3.787  1.00  0.90           H  
ATOM   1163 2HD1 LEU A  72      27.761  25.924  -2.863  1.00  0.90           H  
ATOM   1164 3HD1 LEU A  72      27.625  26.799  -4.406  1.00  0.90           H  
ATOM   1165 1HD2 LEU A  72      29.965  28.767  -3.903  1.00  0.90           H  
ATOM   1166 2HD2 LEU A  72      28.360  29.239  -4.515  1.00  0.90           H  
ATOM   1167 3HD2 LEU A  72      29.018  30.015  -3.053  1.00  0.90           H  
ATOM   1168  N   ILE A  73      26.973  28.219   0.771  1.00  0.87           N  
ATOM   1169  CA  ILE A  73      27.746  28.008   1.985  1.00  0.87           C  
ATOM   1170  C   ILE A  73      27.247  26.771   2.703  1.00  0.87           C  
ATOM   1171  O   ILE A  73      28.042  25.918   3.105  1.00  0.87           O  
ATOM   1172  CB  ILE A  73      27.652  29.217   2.921  1.00  0.87           C  
ATOM   1173  CG1 ILE A  73      28.384  30.412   2.301  1.00  0.87           C  
ATOM   1174  CG2 ILE A  73      28.228  28.861   4.282  1.00  0.87           C  
ATOM   1175  CD1 ILE A  73      28.084  31.721   2.988  1.00  0.87           C  
ATOM   1176  H   ILE A  73      26.452  29.091   0.655  1.00  0.87           H  
ATOM   1177  HA  ILE A  73      28.788  27.856   1.713  1.00  0.87           H  
ATOM   1178  HB  ILE A  73      26.603  29.504   3.031  1.00  0.87           H  
ATOM   1179 1HG1 ILE A  73      29.455  30.235   2.357  1.00  0.87           H  
ATOM   1180 2HG1 ILE A  73      28.105  30.494   1.253  1.00  0.87           H  
ATOM   1181 1HG2 ILE A  73      28.145  29.719   4.945  1.00  0.87           H  
ATOM   1182 2HG2 ILE A  73      27.669  28.026   4.699  1.00  0.87           H  
ATOM   1183 3HG2 ILE A  73      29.275  28.581   4.176  1.00  0.87           H  
ATOM   1184 1HD1 ILE A  73      28.635  32.523   2.499  1.00  0.87           H  
ATOM   1185 2HD1 ILE A  73      27.012  31.923   2.922  1.00  0.87           H  
ATOM   1186 3HD1 ILE A  73      28.380  31.660   4.033  1.00  0.87           H  
ATOM   1187  N   TYR A  74      25.928  26.630   2.833  1.00  0.83           N  
ATOM   1188  CA  TYR A  74      25.395  25.448   3.479  1.00  0.83           C  
ATOM   1189  C   TYR A  74      25.931  24.202   2.785  1.00  0.83           C  
ATOM   1190  O   TYR A  74      26.436  23.285   3.442  1.00  0.83           O  
ATOM   1191  CB  TYR A  74      23.866  25.440   3.447  1.00  0.83           C  
ATOM   1192  CG  TYR A  74      23.296  24.219   4.078  1.00  0.83           C  
ATOM   1193  CD1 TYR A  74      23.185  24.166   5.435  1.00  0.83           C  
ATOM   1194  CD2 TYR A  74      22.914  23.142   3.305  1.00  0.83           C  
ATOM   1195  CE1 TYR A  74      22.694  23.057   6.023  1.00  0.83           C  
ATOM   1196  CE2 TYR A  74      22.412  22.008   3.902  1.00  0.83           C  
ATOM   1197  CZ  TYR A  74      22.305  21.965   5.261  1.00  0.83           C  
ATOM   1198  OH  TYR A  74      21.825  20.846   5.874  1.00  0.83           O  
ATOM   1199  H   TYR A  74      25.283  27.349   2.499  1.00  0.83           H  
ATOM   1200  HA  TYR A  74      25.733  25.431   4.514  1.00  0.83           H  
ATOM   1201 1HB  TYR A  74      23.480  26.317   3.967  1.00  0.83           H  
ATOM   1202 2HB  TYR A  74      23.519  25.489   2.416  1.00  0.83           H  
ATOM   1203  HD1 TYR A  74      23.491  25.017   6.045  1.00  0.83           H  
ATOM   1204  HD2 TYR A  74      23.014  23.193   2.226  1.00  0.83           H  
ATOM   1205  HE1 TYR A  74      22.609  23.037   7.097  1.00  0.83           H  
ATOM   1206  HE2 TYR A  74      22.112  21.152   3.296  1.00  0.83           H  
ATOM   1207  HH  TYR A  74      21.690  20.159   5.219  1.00  0.83           H  
ATOM   1208  N   TYR A  75      25.827  24.168   1.452  1.00  0.80           N  
ATOM   1209  CA  TYR A  75      26.273  23.012   0.697  1.00  0.80           C  
ATOM   1210  C   TYR A  75      27.751  22.738   0.859  1.00  0.80           C  
ATOM   1211  O   TYR A  75      28.147  21.600   1.052  1.00  0.80           O  
ATOM   1212  CB  TYR A  75      25.997  23.213  -0.793  1.00  0.80           C  
ATOM   1213  CG  TYR A  75      24.573  23.133  -1.148  1.00  0.80           C  
ATOM   1214  CD1 TYR A  75      24.091  23.829  -2.224  1.00  0.80           C  
ATOM   1215  CD2 TYR A  75      23.737  22.366  -0.391  1.00  0.80           C  
ATOM   1216  CE1 TYR A  75      22.772  23.765  -2.527  1.00  0.80           C  
ATOM   1217  CE2 TYR A  75      22.416  22.302  -0.696  1.00  0.80           C  
ATOM   1218  CZ  TYR A  75      21.924  23.008  -1.749  1.00  0.80           C  
ATOM   1219  OH  TYR A  75      20.586  22.968  -2.042  1.00  0.80           O  
ATOM   1220  H   TYR A  75      25.406  24.955   0.957  1.00  0.80           H  
ATOM   1221  HA  TYR A  75      25.732  22.137   1.056  1.00  0.80           H  
ATOM   1222 1HB  TYR A  75      26.372  24.185  -1.105  1.00  0.80           H  
ATOM   1223 2HB  TYR A  75      26.537  22.459  -1.366  1.00  0.80           H  
ATOM   1224  HD1 TYR A  75      24.756  24.439  -2.825  1.00  0.80           H  
ATOM   1225  HD2 TYR A  75      24.128  21.806   0.459  1.00  0.80           H  
ATOM   1226  HE1 TYR A  75      22.383  24.324  -3.380  1.00  0.80           H  
ATOM   1227  HE2 TYR A  75      21.756  21.687  -0.096  1.00  0.80           H  
ATOM   1228  HH  TYR A  75      20.402  23.558  -2.782  1.00  0.80           H  
ATOM   1229  N   MET A  76      28.588  23.764   0.848  1.00  0.76           N  
ATOM   1230  CA  MET A  76      30.012  23.495   0.942  1.00  0.76           C  
ATOM   1231  C   MET A  76      30.363  22.926   2.311  1.00  0.76           C  
ATOM   1232  O   MET A  76      31.250  22.070   2.436  1.00  0.76           O  
ATOM   1233  CB  MET A  76      30.787  24.752   0.592  1.00  0.76           C  
ATOM   1234  CG  MET A  76      30.594  25.147  -0.877  1.00  0.76           C  
ATOM   1235  SD  MET A  76      31.130  23.872  -2.023  1.00  0.76           S  
ATOM   1236  CE  MET A  76      29.621  22.962  -2.399  1.00  0.76           C  
ATOM   1237  H   MET A  76      28.240  24.711   0.713  1.00  0.76           H  
ATOM   1238  HA  MET A  76      30.263  22.736   0.203  1.00  0.76           H  
ATOM   1239 1HB  MET A  76      30.434  25.578   1.217  1.00  0.76           H  
ATOM   1240 2HB  MET A  76      31.848  24.606   0.787  1.00  0.76           H  
ATOM   1241 1HG  MET A  76      29.551  25.328  -1.060  1.00  0.76           H  
ATOM   1242 2HG  MET A  76      31.138  26.064  -1.092  1.00  0.76           H  
ATOM   1243 1HE  MET A  76      29.842  22.156  -3.102  1.00  0.76           H  
ATOM   1244 2HE  MET A  76      29.224  22.528  -1.492  1.00  0.76           H  
ATOM   1245 3HE  MET A  76      28.886  23.630  -2.835  1.00  0.76           H  
ATOM   1246  N   ILE A  77      29.631  23.342   3.345  1.00  0.72           N  
ATOM   1247  CA  ILE A  77      29.866  22.789   4.666  1.00  0.72           C  
ATOM   1248  C   ILE A  77      29.493  21.317   4.697  1.00  0.72           C  
ATOM   1249  O   ILE A  77      30.286  20.476   5.129  1.00  0.72           O  
ATOM   1250  CB  ILE A  77      29.051  23.530   5.732  1.00  0.72           C  
ATOM   1251  CG1 ILE A  77      29.570  24.970   5.878  1.00  0.72           C  
ATOM   1252  CG2 ILE A  77      29.097  22.761   7.061  1.00  0.72           C  
ATOM   1253  CD1 ILE A  77      28.647  25.858   6.666  1.00  0.72           C  
ATOM   1254  H   ILE A  77      28.916  24.064   3.213  1.00  0.72           H  
ATOM   1255  HA  ILE A  77      30.926  22.884   4.901  1.00  0.72           H  
ATOM   1256  HB  ILE A  77      28.015  23.600   5.400  1.00  0.72           H  
ATOM   1257 1HG1 ILE A  77      30.537  24.947   6.374  1.00  0.72           H  
ATOM   1258 2HG1 ILE A  77      29.700  25.400   4.887  1.00  0.72           H  
ATOM   1259 1HG2 ILE A  77      28.499  23.286   7.804  1.00  0.72           H  
ATOM   1260 2HG2 ILE A  77      28.695  21.759   6.918  1.00  0.72           H  
ATOM   1261 3HG2 ILE A  77      30.128  22.691   7.407  1.00  0.72           H  
ATOM   1262 1HD1 ILE A  77      29.071  26.860   6.729  1.00  0.72           H  
ATOM   1263 2HD1 ILE A  77      27.680  25.902   6.162  1.00  0.72           H  
ATOM   1264 3HD1 ILE A  77      28.519  25.454   7.667  1.00  0.72           H  
ATOM   1265  N   THR A  78      28.302  20.989   4.195  1.00  0.69           N  
ATOM   1266  CA  THR A  78      27.864  19.604   4.245  1.00  0.69           C  
ATOM   1267  C   THR A  78      28.653  18.711   3.290  1.00  0.69           C  
ATOM   1268  O   THR A  78      28.964  17.564   3.616  1.00  0.69           O  
ATOM   1269  CB  THR A  78      26.351  19.514   3.951  1.00  0.69           C  
ATOM   1270  OG1 THR A  78      26.061  20.042   2.647  1.00  0.69           O  
ATOM   1271  CG2 THR A  78      25.588  20.294   4.990  1.00  0.69           C  
ATOM   1272  H   THR A  78      27.689  21.714   3.813  1.00  0.69           H  
ATOM   1273  HA  THR A  78      28.025  19.233   5.252  1.00  0.69           H  
ATOM   1274  HB  THR A  78      26.038  18.476   3.988  1.00  0.69           H  
ATOM   1275  HG1 THR A  78      26.322  19.372   1.948  1.00  0.69           H  
ATOM   1276 1HG2 THR A  78      24.531  20.211   4.788  1.00  0.69           H  
ATOM   1277 2HG2 THR A  78      25.804  19.887   5.967  1.00  0.69           H  
ATOM   1278 3HG2 THR A  78      25.885  21.340   4.963  1.00  0.69           H  
ATOM   1279  N   THR A  79      29.093  19.268   2.175  1.00  0.66           N  
ATOM   1280  CA  THR A  79      29.836  18.518   1.186  1.00  0.66           C  
ATOM   1281  C   THR A  79      31.188  18.135   1.800  1.00  0.66           C  
ATOM   1282  O   THR A  79      31.635  16.989   1.688  1.00  0.66           O  
ATOM   1283  CB  THR A  79      29.992  19.344  -0.098  1.00  0.66           C  
ATOM   1284  OG1 THR A  79      28.708  19.715  -0.589  1.00  0.66           O  
ATOM   1285  CG2 THR A  79      30.581  18.525  -1.157  1.00  0.66           C  
ATOM   1286  H   THR A  79      28.815  20.216   1.956  1.00  0.66           H  
ATOM   1287  HA  THR A  79      29.288  17.608   0.947  1.00  0.66           H  
ATOM   1288  HB  THR A  79      30.600  20.223   0.098  1.00  0.66           H  
ATOM   1289  HG1 THR A  79      28.032  19.032  -0.319  1.00  0.66           H  
ATOM   1290 1HG2 THR A  79      30.663  19.122  -2.065  1.00  0.66           H  
ATOM   1291 2HG2 THR A  79      31.540  18.159  -0.873  1.00  0.66           H  
ATOM   1292 3HG2 THR A  79      29.907  17.698  -1.327  1.00  0.66           H  
ATOM   1293  N   THR A  80      31.812  19.092   2.503  1.00  0.63           N  
ATOM   1294  CA  THR A  80      33.080  18.863   3.182  1.00  0.63           C  
ATOM   1295  C   THR A  80      32.924  17.759   4.221  1.00  0.63           C  
ATOM   1296  O   THR A  80      33.757  16.841   4.309  1.00  0.63           O  
ATOM   1297  CB  THR A  80      33.549  20.150   3.891  1.00  0.63           C  
ATOM   1298  OG1 THR A  80      33.760  21.190   2.927  1.00  0.63           O  
ATOM   1299  CG2 THR A  80      34.818  19.901   4.652  1.00  0.63           C  
ATOM   1300  H   THR A  80      31.408  20.030   2.550  1.00  0.63           H  
ATOM   1301  HA  THR A  80      33.825  18.544   2.460  1.00  0.63           H  
ATOM   1302  HB  THR A  80      32.777  20.473   4.587  1.00  0.63           H  
ATOM   1303  HG1 THR A  80      32.886  21.455   2.555  1.00  0.63           H  
ATOM   1304 1HG2 THR A  80      35.124  20.817   5.152  1.00  0.63           H  
ATOM   1305 2HG2 THR A  80      34.651  19.117   5.393  1.00  0.63           H  
ATOM   1306 3HG2 THR A  80      35.581  19.594   3.965  1.00  0.63           H  
ATOM   1307  N   LEU A  81      31.845  17.839   5.009  1.00  0.61           N  
ATOM   1308  CA  LEU A  81      31.603  16.844   6.040  1.00  0.61           C  
ATOM   1309  C   LEU A  81      31.402  15.473   5.415  1.00  0.61           C  
ATOM   1310  O   LEU A  81      31.931  14.478   5.912  1.00  0.61           O  
ATOM   1311  CB  LEU A  81      30.359  17.230   6.852  1.00  0.61           C  
ATOM   1312  CG  LEU A  81      30.511  18.485   7.733  1.00  0.61           C  
ATOM   1313  CD1 LEU A  81      29.151  18.881   8.312  1.00  0.61           C  
ATOM   1314  CD2 LEU A  81      31.503  18.198   8.829  1.00  0.61           C  
ATOM   1315  H   LEU A  81      31.200  18.627   4.906  1.00  0.61           H  
ATOM   1316  HA  LEU A  81      32.468  16.808   6.699  1.00  0.61           H  
ATOM   1317 1HB  LEU A  81      29.540  17.408   6.162  1.00  0.61           H  
ATOM   1318 2HB  LEU A  81      30.088  16.395   7.493  1.00  0.61           H  
ATOM   1319  HG  LEU A  81      30.878  19.306   7.135  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  81      29.264  19.773   8.926  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  81      28.461  19.089   7.506  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  81      28.768  18.073   8.918  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  81      31.623  19.086   9.449  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  81      31.143  17.371   9.441  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  81      32.464  17.931   8.386  1.00  0.61           H  
ATOM   1326  N   ALA A  82      30.683  15.419   4.293  1.00  0.59           N  
ATOM   1327  CA  ALA A  82      30.437  14.155   3.625  1.00  0.59           C  
ATOM   1328  C   ALA A  82      31.723  13.503   3.167  1.00  0.59           C  
ATOM   1329  O   ALA A  82      31.904  12.295   3.346  1.00  0.59           O  
ATOM   1330  CB  ALA A  82      29.544  14.354   2.432  1.00  0.59           C  
ATOM   1331  H   ALA A  82      30.260  16.266   3.919  1.00  0.59           H  
ATOM   1332  HA  ALA A  82      29.943  13.491   4.332  1.00  0.59           H  
ATOM   1333 1HB  ALA A  82      29.357  13.392   1.977  1.00  0.59           H  
ATOM   1334 2HB  ALA A  82      28.616  14.795   2.738  1.00  0.59           H  
ATOM   1335 3HB  ALA A  82      30.025  15.008   1.716  1.00  0.59           H  
ATOM   1336  N   VAL A  83      32.669  14.300   2.652  1.00  0.58           N  
ATOM   1337  CA  VAL A  83      33.895  13.687   2.166  1.00  0.58           C  
ATOM   1338  C   VAL A  83      34.634  13.110   3.351  1.00  0.58           C  
ATOM   1339  O   VAL A  83      35.183  12.008   3.282  1.00  0.58           O  
ATOM   1340  CB  VAL A  83      34.907  14.643   1.541  1.00  0.58           C  
ATOM   1341  CG1 VAL A  83      36.111  13.767   1.204  1.00  0.58           C  
ATOM   1342  CG2 VAL A  83      34.396  15.367   0.373  1.00  0.58           C  
ATOM   1343  H   VAL A  83      32.489  15.299   2.531  1.00  0.58           H  
ATOM   1344  HA  VAL A  83      33.649  12.893   1.461  1.00  0.58           H  
ATOM   1345  HB  VAL A  83      35.213  15.373   2.288  1.00  0.58           H  
ATOM   1346 1HG1 VAL A  83      36.906  14.296   0.794  1.00  0.58           H  
ATOM   1347 2HG1 VAL A  83      36.441  13.288   2.109  1.00  0.58           H  
ATOM   1348 3HG1 VAL A  83      35.794  13.027   0.484  1.00  0.58           H  
ATOM   1349 1HG2 VAL A  83      35.171  16.021  -0.007  1.00  0.58           H  
ATOM   1350 2HG2 VAL A  83      34.106  14.661  -0.391  1.00  0.58           H  
ATOM   1351 3HG2 VAL A  83      33.556  15.960   0.678  1.00  0.58           H  
ATOM   1352  N   THR A  84      34.668  13.886   4.438  1.00  0.57           N  
ATOM   1353  CA  THR A  84      35.362  13.498   5.650  1.00  0.57           C  
ATOM   1354  C   THR A  84      34.805  12.183   6.191  1.00  0.57           C  
ATOM   1355  O   THR A  84      35.568  11.273   6.519  1.00  0.57           O  
ATOM   1356  CB  THR A  84      35.247  14.608   6.705  1.00  0.57           C  
ATOM   1357  OG1 THR A  84      35.849  15.813   6.200  1.00  0.57           O  
ATOM   1358  CG2 THR A  84      35.933  14.184   7.981  1.00  0.57           C  
ATOM   1359  H   THR A  84      34.196  14.794   4.415  1.00  0.57           H  
ATOM   1360  HA  THR A  84      36.414  13.352   5.414  1.00  0.57           H  
ATOM   1361  HB  THR A  84      34.202  14.801   6.915  1.00  0.57           H  
ATOM   1362  HG1 THR A  84      35.319  16.131   5.437  1.00  0.57           H  
ATOM   1363 1HG2 THR A  84      35.840  14.974   8.723  1.00  0.57           H  
ATOM   1364 2HG2 THR A  84      35.458  13.280   8.351  1.00  0.57           H  
ATOM   1365 3HG2 THR A  84      36.986  13.989   7.786  1.00  0.57           H  
ATOM   1366  N   ILE A  85      33.475  12.043   6.219  1.00  0.56           N  
ATOM   1367  CA  ILE A  85      32.863  10.805   6.705  1.00  0.56           C  
ATOM   1368  C   ILE A  85      33.343   9.645   5.840  1.00  0.56           C  
ATOM   1369  O   ILE A  85      33.710   8.584   6.353  1.00  0.56           O  
ATOM   1370  CB  ILE A  85      31.315  10.881   6.654  1.00  0.56           C  
ATOM   1371  CG1 ILE A  85      30.788  11.885   7.691  1.00  0.56           C  
ATOM   1372  CG2 ILE A  85      30.703   9.491   6.896  1.00  0.56           C  
ATOM   1373  CD1 ILE A  85      29.321  12.237   7.487  1.00  0.56           C  
ATOM   1374  H   ILE A  85      32.885  12.827   5.936  1.00  0.56           H  
ATOM   1375  HA  ILE A  85      33.177  10.632   7.730  1.00  0.56           H  
ATOM   1376  HB  ILE A  85      31.009  11.242   5.670  1.00  0.56           H  
ATOM   1377 1HG1 ILE A  85      30.903  11.458   8.686  1.00  0.56           H  
ATOM   1378 2HG1 ILE A  85      31.377  12.796   7.636  1.00  0.56           H  
ATOM   1379 1HG2 ILE A  85      29.615   9.566   6.838  1.00  0.56           H  
ATOM   1380 2HG2 ILE A  85      31.063   8.802   6.134  1.00  0.56           H  
ATOM   1381 3HG2 ILE A  85      30.989   9.123   7.882  1.00  0.56           H  
ATOM   1382 1HD1 ILE A  85      29.003  12.946   8.248  1.00  0.56           H  
ATOM   1383 2HD1 ILE A  85      29.192  12.684   6.502  1.00  0.56           H  
ATOM   1384 3HD1 ILE A  85      28.720  11.335   7.556  1.00  0.56           H  
ATOM   1385  N   GLY A  86      33.364   9.864   4.530  1.00  0.56           N  
ATOM   1386  CA  GLY A  86      33.824   8.880   3.561  1.00  0.56           C  
ATOM   1387  C   GLY A  86      35.253   8.452   3.813  1.00  0.56           C  
ATOM   1388  O   GLY A  86      35.549   7.257   3.906  1.00  0.56           O  
ATOM   1389  H   GLY A  86      33.030  10.765   4.179  1.00  0.56           H  
ATOM   1390 1HA  GLY A  86      33.171   8.010   3.590  1.00  0.56           H  
ATOM   1391 2HA  GLY A  86      33.757   9.311   2.560  1.00  0.56           H  
ATOM   1392  N   LEU A  87      36.146   9.426   3.954  1.00  0.57           N  
ATOM   1393  CA  LEU A  87      37.546   9.112   4.163  1.00  0.57           C  
ATOM   1394  C   LEU A  87      37.735   8.320   5.459  1.00  0.57           C  
ATOM   1395  O   LEU A  87      38.530   7.375   5.512  1.00  0.57           O  
ATOM   1396  CB  LEU A  87      38.376  10.406   4.182  1.00  0.57           C  
ATOM   1397  CG  LEU A  87      38.494  11.158   2.807  1.00  0.57           C  
ATOM   1398  CD1 LEU A  87      39.141  12.491   2.999  1.00  0.57           C  
ATOM   1399  CD2 LEU A  87      39.312  10.375   1.855  1.00  0.57           C  
ATOM   1400  H   LEU A  87      35.838  10.395   3.881  1.00  0.57           H  
ATOM   1401  HA  LEU A  87      37.867   8.509   3.332  1.00  0.57           H  
ATOM   1402 1HB  LEU A  87      37.913  11.095   4.893  1.00  0.57           H  
ATOM   1403 2HB  LEU A  87      39.381  10.174   4.531  1.00  0.57           H  
ATOM   1404  HG  LEU A  87      37.505  11.297   2.399  1.00  0.57           H  
ATOM   1405 1HD1 LEU A  87      39.208  13.006   2.036  1.00  0.57           H  
ATOM   1406 2HD1 LEU A  87      38.541  13.079   3.689  1.00  0.57           H  
ATOM   1407 3HD1 LEU A  87      40.140  12.362   3.404  1.00  0.57           H  
ATOM   1408 1HD2 LEU A  87      39.376  10.896   0.921  1.00  0.57           H  
ATOM   1409 2HD2 LEU A  87      40.313  10.242   2.259  1.00  0.57           H  
ATOM   1410 3HD2 LEU A  87      38.845   9.420   1.700  1.00  0.57           H  
ATOM   1411  N   ILE A  88      36.977   8.670   6.498  1.00  0.57           N  
ATOM   1412  CA  ILE A  88      37.078   7.952   7.757  1.00  0.57           C  
ATOM   1413  C   ILE A  88      36.604   6.514   7.624  1.00  0.57           C  
ATOM   1414  O   ILE A  88      37.318   5.587   8.015  1.00  0.57           O  
ATOM   1415  CB  ILE A  88      36.255   8.650   8.852  1.00  0.57           C  
ATOM   1416  CG1 ILE A  88      36.882  10.004   9.194  1.00  0.57           C  
ATOM   1417  CG2 ILE A  88      36.147   7.759  10.079  1.00  0.57           C  
ATOM   1418  CD1 ILE A  88      35.981  10.878  10.021  1.00  0.57           C  
ATOM   1419  H   ILE A  88      36.339   9.464   6.420  1.00  0.57           H  
ATOM   1420  HA  ILE A  88      38.121   7.941   8.063  1.00  0.57           H  
ATOM   1421  HB  ILE A  88      35.255   8.851   8.467  1.00  0.57           H  
ATOM   1422 1HG1 ILE A  88      37.803   9.836   9.746  1.00  0.57           H  
ATOM   1423 2HG1 ILE A  88      37.125  10.526   8.273  1.00  0.57           H  
ATOM   1424 1HG2 ILE A  88      35.547   8.258  10.837  1.00  0.57           H  
ATOM   1425 2HG2 ILE A  88      35.673   6.827   9.801  1.00  0.57           H  
ATOM   1426 3HG2 ILE A  88      37.141   7.559  10.476  1.00  0.57           H  
ATOM   1427 1HD1 ILE A  88      36.483  11.822  10.230  1.00  0.57           H  
ATOM   1428 2HD1 ILE A  88      35.061  11.068   9.466  1.00  0.57           H  
ATOM   1429 3HD1 ILE A  88      35.746  10.377  10.957  1.00  0.57           H  
ATOM   1430  N   LEU A  89      35.428   6.308   7.036  1.00  0.58           N  
ATOM   1431  CA  LEU A  89      34.923   4.953   6.932  1.00  0.58           C  
ATOM   1432  C   LEU A  89      35.815   4.092   6.062  1.00  0.58           C  
ATOM   1433  O   LEU A  89      36.041   2.919   6.356  1.00  0.58           O  
ATOM   1434  CB  LEU A  89      33.521   4.951   6.363  1.00  0.58           C  
ATOM   1435  CG  LEU A  89      32.470   5.538   7.218  1.00  0.58           C  
ATOM   1436  CD1 LEU A  89      31.248   5.535   6.430  1.00  0.58           C  
ATOM   1437  CD2 LEU A  89      32.318   4.758   8.504  1.00  0.58           C  
ATOM   1438  H   LEU A  89      34.873   7.098   6.698  1.00  0.58           H  
ATOM   1439  HA  LEU A  89      34.891   4.521   7.924  1.00  0.58           H  
ATOM   1440 1HB  LEU A  89      33.531   5.506   5.420  1.00  0.58           H  
ATOM   1441 2HB  LEU A  89      33.230   3.930   6.164  1.00  0.58           H  
ATOM   1442  HG  LEU A  89      32.723   6.568   7.458  1.00  0.58           H  
ATOM   1443 1HD1 LEU A  89      30.465   5.964   7.003  1.00  0.58           H  
ATOM   1444 2HD1 LEU A  89      31.406   6.116   5.520  1.00  0.58           H  
ATOM   1445 3HD1 LEU A  89      30.990   4.512   6.166  1.00  0.58           H  
ATOM   1446 1HD2 LEU A  89      31.533   5.210   9.105  1.00  0.58           H  
ATOM   1447 2HD2 LEU A  89      32.054   3.741   8.286  1.00  0.58           H  
ATOM   1448 3HD2 LEU A  89      33.249   4.782   9.051  1.00  0.58           H  
ATOM   1449  N   ALA A  90      36.330   4.657   4.981  1.00  0.60           N  
ATOM   1450  CA  ALA A  90      37.203   3.898   4.113  1.00  0.60           C  
ATOM   1451  C   ALA A  90      38.465   3.482   4.855  1.00  0.60           C  
ATOM   1452  O   ALA A  90      38.944   2.360   4.699  1.00  0.60           O  
ATOM   1453  CB  ALA A  90      37.518   4.704   2.906  1.00  0.60           C  
ATOM   1454  H   ALA A  90      36.113   5.628   4.749  1.00  0.60           H  
ATOM   1455  HA  ALA A  90      36.683   2.992   3.811  1.00  0.60           H  
ATOM   1456 1HB  ALA A  90      38.152   4.141   2.228  1.00  0.60           H  
ATOM   1457 2HB  ALA A  90      36.603   4.964   2.422  1.00  0.60           H  
ATOM   1458 3HB  ALA A  90      38.010   5.587   3.236  1.00  0.60           H  
ATOM   1459  N   ASN A  91      38.991   4.353   5.717  1.00  0.61           N  
ATOM   1460  CA  ASN A  91      40.166   3.986   6.491  1.00  0.61           C  
ATOM   1461  C   ASN A  91      39.841   2.866   7.499  1.00  0.61           C  
ATOM   1462  O   ASN A  91      40.707   2.036   7.816  1.00  0.61           O  
ATOM   1463  CB  ASN A  91      40.751   5.214   7.154  1.00  0.61           C  
ATOM   1464  CG  ASN A  91      41.518   6.095   6.177  1.00  0.61           C  
ATOM   1465  OD1 ASN A  91      42.034   5.611   5.160  1.00  0.61           O  
ATOM   1466  ND2 ASN A  91      41.590   7.368   6.466  1.00  0.61           N  
ATOM   1467  H   ASN A  91      38.600   5.294   5.818  1.00  0.61           H  
ATOM   1468  HA  ASN A  91      40.914   3.590   5.804  1.00  0.61           H  
ATOM   1469 1HB  ASN A  91      39.942   5.803   7.592  1.00  0.61           H  
ATOM   1470 2HB  ASN A  91      41.414   4.913   7.963  1.00  0.61           H  
ATOM   1471 1HD2 ASN A  91      42.075   7.997   5.857  1.00  0.61           H  
ATOM   1472 2HD2 ASN A  91      41.153   7.717   7.292  1.00  0.61           H  
ATOM   1473  N   ILE A  92      38.592   2.842   7.984  1.00  0.63           N  
ATOM   1474  CA  ILE A  92      38.093   1.814   8.904  1.00  0.63           C  
ATOM   1475  C   ILE A  92      37.899   0.445   8.253  1.00  0.63           C  
ATOM   1476  O   ILE A  92      38.302  -0.574   8.821  1.00  0.63           O  
ATOM   1477  CB  ILE A  92      36.769   2.251   9.567  1.00  0.63           C  
ATOM   1478  CG1 ILE A  92      37.033   3.426  10.514  1.00  0.63           C  
ATOM   1479  CG2 ILE A  92      36.079   1.081  10.266  1.00  0.63           C  
ATOM   1480  CD1 ILE A  92      35.785   4.102  11.001  1.00  0.63           C  
ATOM   1481  H   ILE A  92      37.961   3.597   7.715  1.00  0.63           H  
ATOM   1482  HA  ILE A  92      38.828   1.699   9.698  1.00  0.63           H  
ATOM   1483  HB  ILE A  92      36.103   2.615   8.801  1.00  0.63           H  
ATOM   1484 1HG1 ILE A  92      37.585   3.060  11.376  1.00  0.63           H  
ATOM   1485 2HG1 ILE A  92      37.648   4.161  10.001  1.00  0.63           H  
ATOM   1486 1HG2 ILE A  92      35.138   1.420  10.696  1.00  0.63           H  
ATOM   1487 2HG2 ILE A  92      35.877   0.291   9.544  1.00  0.63           H  
ATOM   1488 3HG2 ILE A  92      36.722   0.696  11.054  1.00  0.63           H  
ATOM   1489 1HD1 ILE A  92      36.053   4.922  11.666  1.00  0.63           H  
ATOM   1490 2HD1 ILE A  92      35.242   4.489  10.162  1.00  0.63           H  
ATOM   1491 3HD1 ILE A  92      35.167   3.387  11.536  1.00  0.63           H  
ATOM   1492  N   PHE A  93      37.291   0.414   7.064  1.00  0.67           N  
ATOM   1493  CA  PHE A  93      37.012  -0.863   6.411  1.00  0.67           C  
ATOM   1494  C   PHE A  93      38.089  -1.292   5.420  1.00  0.67           C  
ATOM   1495  O   PHE A  93      38.182  -2.469   5.068  1.00  0.67           O  
ATOM   1496  CB  PHE A  93      35.675  -0.787   5.677  1.00  0.67           C  
ATOM   1497  CG  PHE A  93      34.522  -0.565   6.593  1.00  0.67           C  
ATOM   1498  CD1 PHE A  93      33.850   0.637   6.574  1.00  0.67           C  
ATOM   1499  CD2 PHE A  93      34.122  -1.536   7.494  1.00  0.67           C  
ATOM   1500  CE1 PHE A  93      32.810   0.869   7.417  1.00  0.67           C  
ATOM   1501  CE2 PHE A  93      33.071  -1.306   8.350  1.00  0.67           C  
ATOM   1502  CZ  PHE A  93      32.414  -0.099   8.313  1.00  0.67           C  
ATOM   1503  H   PHE A  93      36.975   1.291   6.648  1.00  0.67           H  
ATOM   1504  HA  PHE A  93      36.941  -1.627   7.184  1.00  0.67           H  
ATOM   1505 1HB  PHE A  93      35.698   0.039   4.964  1.00  0.67           H  
ATOM   1506 2HB  PHE A  93      35.503  -1.703   5.115  1.00  0.67           H  
ATOM   1507  HD1 PHE A  93      34.162   1.403   5.868  1.00  0.67           H  
ATOM   1508  HD2 PHE A  93      34.653  -2.488   7.521  1.00  0.67           H  
ATOM   1509  HE1 PHE A  93      32.296   1.813   7.374  1.00  0.67           H  
ATOM   1510  HE2 PHE A  93      32.761  -2.074   9.058  1.00  0.67           H  
ATOM   1511  HZ  PHE A  93      31.583   0.087   8.990  1.00  0.67           H  
ATOM   1512  N   LYS A  94      38.896  -0.342   4.964  1.00  0.72           N  
ATOM   1513  CA  LYS A  94      39.957  -0.577   3.997  1.00  0.72           C  
ATOM   1514  C   LYS A  94      39.477  -1.399   2.799  1.00  0.72           C  
ATOM   1515  O   LYS A  94      40.094  -2.407   2.450  1.00  0.72           O  
ATOM   1516  CB  LYS A  94      41.116  -1.271   4.706  1.00  0.72           C  
ATOM   1517  CG  LYS A  94      41.710  -0.450   5.838  1.00  0.72           C  
ATOM   1518  CD  LYS A  94      42.863  -1.164   6.505  1.00  0.72           C  
ATOM   1519  CE  LYS A  94      43.596  -0.261   7.514  1.00  0.72           C  
ATOM   1520  NZ  LYS A  94      42.700   0.235   8.607  1.00  0.72           N  
ATOM   1521  H   LYS A  94      38.775   0.616   5.275  1.00  0.72           H  
ATOM   1522  HA  LYS A  94      40.309   0.385   3.645  1.00  0.72           H  
ATOM   1523 1HB  LYS A  94      40.796  -2.234   5.103  1.00  0.72           H  
ATOM   1524 2HB  LYS A  94      41.904  -1.448   3.998  1.00  0.72           H  
ATOM   1525 1HG  LYS A  94      42.049   0.513   5.457  1.00  0.72           H  
ATOM   1526 2HG  LYS A  94      40.935  -0.261   6.587  1.00  0.72           H  
ATOM   1527 1HD  LYS A  94      42.481  -2.039   7.032  1.00  0.72           H  
ATOM   1528 2HD  LYS A  94      43.570  -1.496   5.748  1.00  0.72           H  
ATOM   1529 1HE  LYS A  94      44.402  -0.840   7.961  1.00  0.72           H  
ATOM   1530 2HE  LYS A  94      44.023   0.595   6.992  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  94      43.229   0.803   9.244  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  94      41.936   0.816   8.211  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  94      42.301  -0.542   9.106  1.00  0.72           H  
ATOM   1534  N   PRO A  95      38.431  -0.949   2.084  1.00  0.81           N  
ATOM   1535  CA  PRO A  95      37.771  -1.692   1.031  1.00  0.81           C  
ATOM   1536  C   PRO A  95      38.643  -2.007  -0.189  1.00  0.81           C  
ATOM   1537  O   PRO A  95      38.410  -3.002  -0.879  1.00  0.81           O  
ATOM   1538  CB  PRO A  95      36.621  -0.743   0.660  1.00  0.81           C  
ATOM   1539  CG  PRO A  95      37.095   0.647   1.053  1.00  0.81           C  
ATOM   1540  CD  PRO A  95      37.907   0.431   2.287  1.00  0.81           C  
ATOM   1541  HA  PRO A  95      37.370  -2.623   1.458  1.00  0.81           H  
ATOM   1542 1HB  PRO A  95      36.349  -0.864  -0.385  1.00  0.81           H  
ATOM   1543 2HB  PRO A  95      35.723  -1.028   1.231  1.00  0.81           H  
ATOM   1544 1HG  PRO A  95      37.681   1.100   0.241  1.00  0.81           H  
ATOM   1545 2HG  PRO A  95      36.228   1.310   1.226  1.00  0.81           H  
ATOM   1546 1HD  PRO A  95      38.709   1.176   2.333  1.00  0.81           H  
ATOM   1547 2HD  PRO A  95      37.238   0.485   3.148  1.00  0.81           H  
ATOM   1548  N   GLY A  96      39.718  -1.245  -0.428  1.00  0.95           N  
ATOM   1549  CA  GLY A  96      40.519  -1.516  -1.619  1.00  0.95           C  
ATOM   1550  C   GLY A  96      41.460  -2.677  -1.402  1.00  0.95           C  
ATOM   1551  O   GLY A  96      42.028  -3.223  -2.347  1.00  0.95           O  
ATOM   1552  H   GLY A  96      39.995  -0.463   0.168  1.00  0.95           H  
ATOM   1553 1HA  GLY A  96      39.862  -1.744  -2.454  1.00  0.95           H  
ATOM   1554 2HA  GLY A  96      41.073  -0.635  -1.903  1.00  0.95           H  
ATOM   1555  N   LYS A  97      41.544  -3.152  -0.160  1.00  1.15           N  
ATOM   1556  CA  LYS A  97      42.416  -4.267   0.144  1.00  1.15           C  
ATOM   1557  C   LYS A  97      41.808  -5.538  -0.419  1.00  1.15           C  
ATOM   1558  O   LYS A  97      42.492  -6.549  -0.569  1.00  1.15           O  
ATOM   1559  CB  LYS A  97      42.630  -4.404   1.646  1.00  1.15           C  
ATOM   1560  CG  LYS A  97      43.378  -3.243   2.309  1.00  1.15           C  
ATOM   1561  CD  LYS A  97      44.841  -3.168   1.889  1.00  1.15           C  
ATOM   1562  CE  LYS A  97      45.572  -2.082   2.678  1.00  1.15           C  
ATOM   1563  NZ  LYS A  97      47.030  -2.031   2.351  1.00  1.15           N  
ATOM   1564  H   LYS A  97      41.016  -2.724   0.605  1.00  1.15           H  
ATOM   1565  HA  LYS A  97      43.381  -4.104  -0.339  1.00  1.15           H  
ATOM   1566 1HB  LYS A  97      41.659  -4.486   2.139  1.00  1.15           H  
ATOM   1567 2HB  LYS A  97      43.180  -5.320   1.852  1.00  1.15           H  
ATOM   1568 1HG  LYS A  97      42.886  -2.309   2.025  1.00  1.15           H  
ATOM   1569 2HG  LYS A  97      43.322  -3.349   3.391  1.00  1.15           H  
ATOM   1570 1HD  LYS A  97      45.325  -4.130   2.063  1.00  1.15           H  
ATOM   1571 2HD  LYS A  97      44.900  -2.934   0.823  1.00  1.15           H  
ATOM   1572 1HE  LYS A  97      45.122  -1.116   2.446  1.00  1.15           H  
ATOM   1573 2HE  LYS A  97      45.456  -2.278   3.744  1.00  1.15           H  
ATOM   1574 1HZ  LYS A  97      47.472  -1.301   2.893  1.00  1.15           H  
ATOM   1575 2HZ  LYS A  97      47.456  -2.920   2.573  1.00  1.15           H  
ATOM   1576 3HZ  LYS A  97      47.152  -1.839   1.369  1.00  1.15           H  
ATOM   1577  N   GLY A  98      40.503  -5.499  -0.717  1.00  1.44           N  
ATOM   1578  CA  GLY A  98      39.833  -6.657  -1.262  1.00  1.44           C  
ATOM   1579  C   GLY A  98      39.994  -6.746  -2.778  1.00  1.44           C  
ATOM   1580  O   GLY A  98      39.552  -7.722  -3.386  1.00  1.44           O  
ATOM   1581  H   GLY A  98      39.964  -4.639  -0.602  1.00  1.44           H  
ATOM   1582 1HA  GLY A  98      40.229  -7.559  -0.797  1.00  1.44           H  
ATOM   1583 2HA  GLY A  98      38.774  -6.605  -1.014  1.00  1.44           H  
ATOM   1584  N   LEU A  99      40.605  -5.736  -3.411  1.00  1.84           N  
ATOM   1585  CA  LEU A  99      40.735  -5.802  -4.854  1.00  1.84           C  
ATOM   1586  C   LEU A  99      41.911  -5.054  -5.423  1.00  1.84           C  
ATOM   1587  O   LEU A  99      41.770  -3.937  -5.918  1.00  1.84           O  
ATOM   1588  CB  LEU A  99      39.466  -5.272  -5.511  1.00  1.84           C  
ATOM   1589  CG  LEU A  99      39.412  -5.356  -7.021  1.00  1.84           C  
ATOM   1590  CD1 LEU A  99      39.567  -6.786  -7.460  1.00  1.84           C  
ATOM   1591  CD2 LEU A  99      38.063  -4.799  -7.486  1.00  1.84           C  
ATOM   1592  H   LEU A  99      40.995  -4.939  -2.909  1.00  1.84           H  
ATOM   1593  HA  LEU A  99      40.851  -6.849  -5.130  1.00  1.84           H  
ATOM   1594 1HB  LEU A  99      38.635  -5.833  -5.140  1.00  1.84           H  
ATOM   1595 2HB  LEU A  99      39.337  -4.227  -5.226  1.00  1.84           H  
ATOM   1596  HG  LEU A  99      40.231  -4.791  -7.449  1.00  1.84           H  
ATOM   1597 1HD1 LEU A  99      39.528  -6.838  -8.548  1.00  1.84           H  
ATOM   1598 2HD1 LEU A  99      40.533  -7.167  -7.113  1.00  1.84           H  
ATOM   1599 3HD1 LEU A  99      38.765  -7.387  -7.037  1.00  1.84           H  
ATOM   1600 1HD2 LEU A  99      37.999  -4.856  -8.562  1.00  1.84           H  
ATOM   1601 2HD2 LEU A  99      37.258  -5.380  -7.052  1.00  1.84           H  
ATOM   1602 3HD2 LEU A  99      37.972  -3.767  -7.170  1.00  1.84           H  
ATOM   1603  N   SER A 100      43.048  -5.720  -5.441  1.00  2.36           N  
ATOM   1604  CA  SER A 100      44.226  -5.205  -6.103  1.00  2.36           C  
ATOM   1605  C   SER A 100      44.281  -5.884  -7.436  1.00  2.36           C  
ATOM   1606  O   SER A 100      43.866  -7.037  -7.548  1.00  2.36           O  
ATOM   1607  CB  SER A 100      45.507  -5.502  -5.371  1.00  2.36           C  
ATOM   1608  OG  SER A 100      46.592  -5.016  -6.129  1.00  2.36           O  
ATOM   1609  H   SER A 100      43.087  -6.621  -4.985  1.00  2.36           H  
ATOM   1610  HA  SER A 100      44.127  -4.130  -6.253  1.00  2.36           H  
ATOM   1611 1HB  SER A 100      45.493  -5.020  -4.391  1.00  2.36           H  
ATOM   1612 2HB  SER A 100      45.607  -6.575  -5.220  1.00  2.36           H  
ATOM   1613  HG  SER A 100      46.507  -4.028  -6.047  1.00  2.36           H  
ATOM   1614  N   LEU A 101      44.808  -5.222  -8.443  1.00  2.99           N  
ATOM   1615  CA  LEU A 101      44.918  -5.916  -9.709  1.00  2.99           C  
ATOM   1616  C   LEU A 101      46.274  -6.595  -9.881  1.00  2.99           C  
ATOM   1617  O   LEU A 101      46.538  -7.203 -10.918  1.00  2.99           O  
ATOM   1618  CB  LEU A 101      44.637  -4.970 -10.854  1.00  2.99           C  
ATOM   1619  CG  LEU A 101      43.274  -4.362 -10.814  1.00  2.99           C  
ATOM   1620  CD1 LEU A 101      43.118  -3.434 -12.024  1.00  2.99           C  
ATOM   1621  CD2 LEU A 101      42.229  -5.481 -10.742  1.00  2.99           C  
ATOM   1622  H   LEU A 101      45.124  -4.268  -8.325  1.00  2.99           H  
ATOM   1623  HA  LEU A 101      44.157  -6.694  -9.741  1.00  2.99           H  
ATOM   1624 1HB  LEU A 101      45.340  -4.176 -10.806  1.00  2.99           H  
ATOM   1625 2HB  LEU A 101      44.758  -5.497 -11.800  1.00  2.99           H  
ATOM   1626  HG  LEU A 101      43.186  -3.747  -9.917  1.00  2.99           H  
ATOM   1627 1HD1 LEU A 101      42.149  -2.952 -12.006  1.00  2.99           H  
ATOM   1628 2HD1 LEU A 101      43.890  -2.670 -12.003  1.00  2.99           H  
ATOM   1629 3HD1 LEU A 101      43.214  -4.014 -12.939  1.00  2.99           H  
ATOM   1630 1HD2 LEU A 101      41.246  -5.067 -10.681  1.00  2.99           H  
ATOM   1631 2HD2 LEU A 101      42.304  -6.109 -11.629  1.00  2.99           H  
ATOM   1632 3HD2 LEU A 101      42.405  -6.088  -9.854  1.00  2.99           H  
ATOM   1633  N   GLY A 102      47.173  -6.455  -8.894  1.00  3.68           N  
ATOM   1634  CA  GLY A 102      48.468  -7.153  -8.937  1.00  3.68           C  
ATOM   1635  C   GLY A 102      49.528  -6.607  -9.907  1.00  3.68           C  
ATOM   1636  O   GLY A 102      50.637  -6.267  -9.505  1.00  3.68           O  
ATOM   1637  H   GLY A 102      46.932  -5.920  -8.053  1.00  3.68           H  
ATOM   1638 1HA  GLY A 102      48.888  -7.152  -7.931  1.00  3.68           H  
ATOM   1639 2HA  GLY A 102      48.283  -8.199  -9.179  1.00  3.68           H  
ATOM   1640  N   GLU A 103      49.170  -6.538 -11.186  1.00  4.34           N  
ATOM   1641  CA  GLU A 103      50.053  -6.145 -12.285  1.00  4.34           C  
ATOM   1642  C   GLU A 103      50.195  -4.643 -12.512  1.00  4.34           C  
ATOM   1643  O   GLU A 103      50.937  -4.209 -13.400  1.00  4.34           O  
ATOM   1644  CB  GLU A 103      49.558  -6.782 -13.585  1.00  4.34           C  
ATOM   1645  CG  GLU A 103      49.636  -8.304 -13.605  1.00  4.34           C  
ATOM   1646  CD  GLU A 103      49.121  -8.918 -14.890  1.00  4.34           C  
ATOM   1647  OE1 GLU A 103      48.700  -8.188 -15.757  1.00  4.34           O  
ATOM   1648  OE2 GLU A 103      49.152 -10.122 -14.999  1.00  4.34           O  
ATOM   1649  H   GLU A 103      48.222  -6.832 -11.397  1.00  4.34           H  
ATOM   1650  HA  GLU A 103      51.045  -6.540 -12.065  1.00  4.34           H  
ATOM   1651 1HB  GLU A 103      48.516  -6.498 -13.749  1.00  4.34           H  
ATOM   1652 2HB  GLU A 103      50.138  -6.399 -14.424  1.00  4.34           H  
ATOM   1653 1HG  GLU A 103      50.672  -8.605 -13.458  1.00  4.34           H  
ATOM   1654 2HG  GLU A 103      49.053  -8.687 -12.767  1.00  4.34           H  
ATOM   1655  N   ILE A 104      49.506  -3.824 -11.736  1.00  4.86           N  
ATOM   1656  CA  ILE A 104      49.610  -2.397 -11.998  1.00  4.86           C  
ATOM   1657  C   ILE A 104      50.829  -1.806 -11.313  1.00  4.86           C  
ATOM   1658  O   ILE A 104      50.767  -1.256 -10.214  1.00  4.86           O  
ATOM   1659  CB  ILE A 104      48.341  -1.675 -11.554  1.00  4.86           C  
ATOM   1660  CG1 ILE A 104      47.146  -2.365 -12.205  1.00  4.86           C  
ATOM   1661  CG2 ILE A 104      48.396  -0.194 -11.895  1.00  4.86           C  
ATOM   1662  CD1 ILE A 104      47.186  -2.424 -13.689  1.00  4.86           C  
ATOM   1663  H   ILE A 104      48.924  -4.191 -10.998  1.00  4.86           H  
ATOM   1664  HA  ILE A 104      49.720  -2.244 -13.071  1.00  4.86           H  
ATOM   1665  HB  ILE A 104      48.237  -1.787 -10.483  1.00  4.86           H  
ATOM   1666 1HG1 ILE A 104      47.097  -3.375 -11.833  1.00  4.86           H  
ATOM   1667 2HG1 ILE A 104      46.246  -1.836 -11.947  1.00  4.86           H  
ATOM   1668 1HG2 ILE A 104      47.482   0.298 -11.555  1.00  4.86           H  
ATOM   1669 2HG2 ILE A 104      49.252   0.248 -11.408  1.00  4.86           H  
ATOM   1670 3HG2 ILE A 104      48.490  -0.070 -12.977  1.00  4.86           H  
ATOM   1671 1HD1 ILE A 104      46.293  -2.934 -14.053  1.00  4.86           H  
ATOM   1672 2HD1 ILE A 104      47.215  -1.406 -14.092  1.00  4.86           H  
ATOM   1673 3HD1 ILE A 104      48.072  -2.968 -14.012  1.00  4.86           H  
ATOM   1674  N   HIS A 105      51.930  -1.914 -12.030  1.00  5.13           N  
ATOM   1675  CA  HIS A 105      53.248  -1.467 -11.615  1.00  5.13           C  
ATOM   1676  C   HIS A 105      53.504  -0.079 -12.163  1.00  5.13           C  
ATOM   1677  O   HIS A 105      52.813   0.353 -13.084  1.00  5.13           O  
ATOM   1678  CB  HIS A 105      54.316  -2.445 -12.111  1.00  5.13           C  
ATOM   1679  CG  HIS A 105      54.217  -3.807 -11.482  1.00  5.13           C  
ATOM   1680  ND1 HIS A 105      54.561  -4.047 -10.166  1.00  5.13           N  
ATOM   1681  CD2 HIS A 105      53.799  -4.993 -11.984  1.00  5.13           C  
ATOM   1682  CE1 HIS A 105      54.357  -5.324  -9.889  1.00  5.13           C  
ATOM   1683  NE2 HIS A 105      53.898  -5.918 -10.973  1.00  5.13           N  
ATOM   1684  H   HIS A 105      51.822  -2.421 -12.908  1.00  5.13           H  
ATOM   1685  HA  HIS A 105      53.300  -1.417 -10.528  1.00  5.13           H  
ATOM   1686 1HB  HIS A 105      54.224  -2.562 -13.191  1.00  5.13           H  
ATOM   1687 2HB  HIS A 105      55.307  -2.042 -11.908  1.00  5.13           H  
ATOM   1688  HD2 HIS A 105      53.444  -5.179 -12.999  1.00  5.13           H  
ATOM   1689  HE1 HIS A 105      54.536  -5.805  -8.928  1.00  5.13           H  
ATOM   1690  HE2 HIS A 105      53.649  -6.893 -11.051  1.00  5.13           H  
ATOM   1691  N   GLU A 106      54.487   0.623 -11.597  1.00  5.15           N  
ATOM   1692  CA  GLU A 106      54.843   1.958 -12.079  1.00  5.15           C  
ATOM   1693  C   GLU A 106      53.614   2.859 -12.120  1.00  5.15           C  
ATOM   1694  O   GLU A 106      53.306   3.477 -13.140  1.00  5.15           O  
ATOM   1695  CB  GLU A 106      55.504   1.883 -13.462  1.00  5.15           C  
ATOM   1696  CG  GLU A 106      56.802   1.068 -13.491  1.00  5.15           C  
ATOM   1697  CD  GLU A 106      57.519   1.108 -14.830  1.00  5.15           C  
ATOM   1698  OE1 GLU A 106      56.994   1.677 -15.758  1.00  5.15           O  
ATOM   1699  OE2 GLU A 106      58.594   0.562 -14.916  1.00  5.15           O  
ATOM   1700  H   GLU A 106      55.006   0.217 -10.831  1.00  5.15           H  
ATOM   1701  HA  GLU A 106      55.556   2.399 -11.382  1.00  5.15           H  
ATOM   1702 1HB  GLU A 106      54.817   1.450 -14.186  1.00  5.15           H  
ATOM   1703 2HB  GLU A 106      55.738   2.892 -13.802  1.00  5.15           H  
ATOM   1704 1HG  GLU A 106      57.472   1.450 -12.723  1.00  5.15           H  
ATOM   1705 2HG  GLU A 106      56.567   0.034 -13.245  1.00  5.15           H  
ATOM   1706  N   VAL A 107      52.919   2.934 -10.992  1.00  4.99           N  
ATOM   1707  CA  VAL A 107      51.699   3.712 -10.898  1.00  4.99           C  
ATOM   1708  C   VAL A 107      51.942   5.181 -11.210  1.00  4.99           C  
ATOM   1709  O   VAL A 107      52.874   5.797 -10.697  1.00  4.99           O  
ATOM   1710  CB  VAL A 107      51.105   3.571  -9.477  1.00  4.99           C  
ATOM   1711  CG1 VAL A 107      49.951   4.492  -9.308  1.00  4.99           C  
ATOM   1712  CG2 VAL A 107      50.640   2.139  -9.253  1.00  4.99           C  
ATOM   1713  H   VAL A 107      53.237   2.411 -10.192  1.00  4.99           H  
ATOM   1714  HA  VAL A 107      50.983   3.313 -11.618  1.00  4.99           H  
ATOM   1715  HB  VAL A 107      51.864   3.835  -8.740  1.00  4.99           H  
ATOM   1716 1HG1 VAL A 107      49.544   4.383  -8.312  1.00  4.99           H  
ATOM   1717 2HG1 VAL A 107      50.282   5.512  -9.447  1.00  4.99           H  
ATOM   1718 3HG1 VAL A 107      49.195   4.250 -10.041  1.00  4.99           H  
ATOM   1719 1HG2 VAL A 107      50.230   2.045  -8.246  1.00  4.99           H  
ATOM   1720 2HG2 VAL A 107      49.876   1.894  -9.977  1.00  4.99           H  
ATOM   1721 3HG2 VAL A 107      51.479   1.449  -9.366  1.00  4.99           H  
ATOM   1722  N   ALA A 108      51.112   5.726 -12.096  1.00  4.73           N  
ATOM   1723  CA  ALA A 108      51.197   7.127 -12.476  1.00  4.73           C  
ATOM   1724  C   ALA A 108      50.727   8.000 -11.337  1.00  4.73           C  
ATOM   1725  O   ALA A 108      49.830   7.603 -10.600  1.00  4.73           O  
ATOM   1726  CB  ALA A 108      50.348   7.409 -13.701  1.00  4.73           C  
ATOM   1727  H   ALA A 108      50.393   5.148 -12.502  1.00  4.73           H  
ATOM   1728  HA  ALA A 108      52.240   7.363 -12.687  1.00  4.73           H  
ATOM   1729 1HB  ALA A 108      50.436   8.464 -13.967  1.00  4.73           H  
ATOM   1730 2HB  ALA A 108      50.692   6.792 -14.531  1.00  4.73           H  
ATOM   1731 3HB  ALA A 108      49.307   7.177 -13.479  1.00  4.73           H  
ATOM   1732  N   HIS A 109      51.255   9.214 -11.251  1.00  4.48           N  
ATOM   1733  CA  HIS A 109      50.805  10.172 -10.244  1.00  4.48           C  
ATOM   1734  C   HIS A 109      50.511  11.548 -10.867  1.00  4.48           C  
ATOM   1735  O   HIS A 109      51.351  12.442 -10.782  1.00  4.48           O  
ATOM   1736  CB  HIS A 109      51.833  10.306  -9.117  1.00  4.48           C  
ATOM   1737  CG  HIS A 109      52.088   9.011  -8.374  1.00  4.48           C  
ATOM   1738  ND1 HIS A 109      51.159   8.463  -7.529  1.00  4.48           N  
ATOM   1739  CD2 HIS A 109      53.155   8.172  -8.350  1.00  4.48           C  
ATOM   1740  CE1 HIS A 109      51.628   7.340  -7.018  1.00  4.48           C  
ATOM   1741  NE2 HIS A 109      52.845   7.142  -7.490  1.00  4.48           N  
ATOM   1742  H   HIS A 109      51.995   9.477 -11.886  1.00  4.48           H  
ATOM   1743  HA  HIS A 109      49.893   9.805  -9.781  1.00  4.48           H  
ATOM   1744 1HB  HIS A 109      52.778  10.662  -9.524  1.00  4.48           H  
ATOM   1745 2HB  HIS A 109      51.483  11.048  -8.398  1.00  4.48           H  
ATOM   1746  HD1 HIS A 109      50.230   8.834  -7.372  1.00  4.48           H  
ATOM   1747  HD2 HIS A 109      54.120   8.187  -8.854  1.00  4.48           H  
ATOM   1748  HE1 HIS A 109      51.027   6.759  -6.328  1.00  4.48           H  
ATOM   1749  N   PRO A 110      49.360  11.714 -11.554  1.00  4.29           N  
ATOM   1750  CA  PRO A 110      48.945  12.882 -12.324  1.00  4.29           C  
ATOM   1751  C   PRO A 110      48.854  14.181 -11.516  1.00  4.29           C  
ATOM   1752  O   PRO A 110      48.725  14.164 -10.288  1.00  4.29           O  
ATOM   1753  CB  PRO A 110      47.558  12.485 -12.822  1.00  4.29           C  
ATOM   1754  CG  PRO A 110      47.523  10.985 -12.783  1.00  4.29           C  
ATOM   1755  CD  PRO A 110      48.331  10.624 -11.582  1.00  4.29           C  
ATOM   1756  HA  PRO A 110      49.635  13.012 -13.171  1.00  4.29           H  
ATOM   1757 1HB  PRO A 110      46.815  12.938 -12.172  1.00  4.29           H  
ATOM   1758 2HB  PRO A 110      47.389  12.895 -13.826  1.00  4.29           H  
ATOM   1759 1HG  PRO A 110      46.479  10.630 -12.703  1.00  4.29           H  
ATOM   1760 2HG  PRO A 110      47.931  10.566 -13.712  1.00  4.29           H  
ATOM   1761 1HD  PRO A 110      47.695  10.650 -10.688  1.00  4.29           H  
ATOM   1762 2HD  PRO A 110      48.726   9.653 -11.765  1.00  4.29           H  
ATOM   1763  N   ASN A 111      48.965  15.297 -12.246  1.00  4.20           N  
ATOM   1764  CA  ASN A 111      48.857  16.669 -11.741  1.00  4.20           C  
ATOM   1765  C   ASN A 111      47.394  17.110 -11.626  1.00  4.20           C  
ATOM   1766  O   ASN A 111      46.499  16.286 -11.777  1.00  4.20           O  
ATOM   1767  CB  ASN A 111      49.653  17.613 -12.628  1.00  4.20           C  
ATOM   1768  CG  ASN A 111      49.101  17.721 -14.041  1.00  4.20           C  
ATOM   1769  OD1 ASN A 111      47.979  17.293 -14.338  1.00  4.20           O  
ATOM   1770  ND2 ASN A 111      49.890  18.287 -14.922  1.00  4.20           N  
ATOM   1771  H   ASN A 111      49.102  15.185 -13.239  1.00  4.20           H  
ATOM   1772  HA  ASN A 111      49.279  16.698 -10.734  1.00  4.20           H  
ATOM   1773 1HB  ASN A 111      49.678  18.607 -12.185  1.00  4.20           H  
ATOM   1774 2HB  ASN A 111      50.683  17.261 -12.687  1.00  4.20           H  
ATOM   1775 1HD2 ASN A 111      49.588  18.386 -15.871  1.00  4.20           H  
ATOM   1776 2HD2 ASN A 111      50.791  18.618 -14.646  1.00  4.20           H  
ATOM   1777  N   ALA A 112      47.151  18.408 -11.386  1.00  4.20           N  
ATOM   1778  CA  ALA A 112      45.785  18.874 -11.130  1.00  4.20           C  
ATOM   1779  C   ALA A 112      45.476  20.229 -11.784  1.00  4.20           C  
ATOM   1780  O   ALA A 112      46.395  21.017 -12.009  1.00  4.20           O  
ATOM   1781  CB  ALA A 112      45.608  19.041  -9.624  1.00  4.20           C  
ATOM   1782  H   ALA A 112      47.917  19.059 -11.318  1.00  4.20           H  
ATOM   1783  HA  ALA A 112      45.111  18.115 -11.514  1.00  4.20           H  
ATOM   1784 1HB  ALA A 112      44.596  19.358  -9.389  1.00  4.20           H  
ATOM   1785 2HB  ALA A 112      45.819  18.118  -9.117  1.00  4.20           H  
ATOM   1786 3HB  ALA A 112      46.303  19.799  -9.272  1.00  4.20           H  
ATOM   1787  N   PRO A 113      44.191  20.519 -12.110  1.00  4.20           N  
ATOM   1788  CA  PRO A 113      43.681  21.800 -12.581  1.00  4.20           C  
ATOM   1789  C   PRO A 113      43.678  22.795 -11.431  1.00  4.20           C  
ATOM   1790  O   PRO A 113      43.660  22.392 -10.265  1.00  4.20           O  
ATOM   1791  CB  PRO A 113      42.274  21.459 -13.070  1.00  4.20           C  
ATOM   1792  CG  PRO A 113      41.862  20.267 -12.243  1.00  4.20           C  
ATOM   1793  CD  PRO A 113      43.145  19.469 -12.033  1.00  4.20           C  
ATOM   1794  HA  PRO A 113      44.309  22.169 -13.407  1.00  4.20           H  
ATOM   1795 1HB  PRO A 113      41.635  22.324 -12.934  1.00  4.20           H  
ATOM   1796 2HB  PRO A 113      42.293  21.250 -14.148  1.00  4.20           H  
ATOM   1797 1HG  PRO A 113      41.419  20.607 -11.293  1.00  4.20           H  
ATOM   1798 2HG  PRO A 113      41.081  19.692 -12.766  1.00  4.20           H  
ATOM   1799 1HD  PRO A 113      43.094  19.016 -11.046  1.00  4.20           H  
ATOM   1800 2HD  PRO A 113      43.276  18.721 -12.832  1.00  4.20           H  
ATOM   1801  N   SER A 114      43.682  24.082 -11.755  1.00  4.13           N  
ATOM   1802  CA  SER A 114      43.703  25.134 -10.740  1.00  4.13           C  
ATOM   1803  C   SER A 114      42.388  25.886 -10.487  1.00  4.13           C  
ATOM   1804  O   SER A 114      41.383  25.760 -11.207  1.00  4.13           O  
ATOM   1805  CB  SER A 114      44.771  26.150 -11.105  1.00  4.13           C  
ATOM   1806  OG  SER A 114      46.050  25.566 -11.104  1.00  4.13           O  
ATOM   1807  H   SER A 114      43.698  24.360 -12.745  1.00  4.13           H  
ATOM   1808  HA  SER A 114      43.995  24.668  -9.798  1.00  4.13           H  
ATOM   1809 1HB  SER A 114      44.556  26.563 -12.092  1.00  4.13           H  
ATOM   1810 2HB  SER A 114      44.747  26.977 -10.401  1.00  4.13           H  
ATOM   1811  HG  SER A 114      46.082  25.004 -11.886  1.00  4.13           H  
ATOM   1812  N   PHE A 115      42.412  26.702  -9.436  1.00  3.95           N  
ATOM   1813  CA  PHE A 115      41.308  27.609  -9.174  1.00  3.95           C  
ATOM   1814  C   PHE A 115      41.300  28.539 -10.364  1.00  3.95           C  
ATOM   1815  O   PHE A 115      42.263  28.548 -11.132  1.00  3.95           O  
ATOM   1816  CB  PHE A 115      41.471  28.375  -7.867  1.00  3.95           C  
ATOM   1817  CG  PHE A 115      41.209  27.569  -6.622  1.00  3.95           C  
ATOM   1818  CD1 PHE A 115      42.249  27.027  -5.874  1.00  3.95           C  
ATOM   1819  CD2 PHE A 115      39.905  27.375  -6.181  1.00  3.95           C  
ATOM   1820  CE1 PHE A 115      41.987  26.311  -4.713  1.00  3.95           C  
ATOM   1821  CE2 PHE A 115      39.647  26.667  -5.026  1.00  3.95           C  
ATOM   1822  CZ  PHE A 115      40.689  26.137  -4.292  1.00  3.95           C  
ATOM   1823  H   PHE A 115      43.230  26.727  -8.843  1.00  3.95           H  
ATOM   1824  HA  PHE A 115      40.368  27.055  -9.150  1.00  3.95           H  
ATOM   1825 1HB  PHE A 115      42.484  28.771  -7.806  1.00  3.95           H  
ATOM   1826 2HB  PHE A 115      40.794  29.229  -7.864  1.00  3.95           H  
ATOM   1827  HD1 PHE A 115      43.277  27.174  -6.203  1.00  3.95           H  
ATOM   1828  HD2 PHE A 115      39.078  27.797  -6.756  1.00  3.95           H  
ATOM   1829  HE1 PHE A 115      42.809  25.892  -4.133  1.00  3.95           H  
ATOM   1830  HE2 PHE A 115      38.621  26.529  -4.693  1.00  3.95           H  
ATOM   1831  HZ  PHE A 115      40.483  25.584  -3.382  1.00  3.95           H  
ATOM   1832  N   THR A 116      40.196  29.224 -10.595  1.00  3.65           N  
ATOM   1833  CA  THR A 116      39.999  30.082 -11.768  1.00  3.65           C  
ATOM   1834  C   THR A 116      39.793  29.230 -13.021  1.00  3.65           C  
ATOM   1835  O   THR A 116      38.730  29.281 -13.617  1.00  3.65           O  
ATOM   1836  CB  THR A 116      41.140  31.099 -12.000  1.00  3.65           C  
ATOM   1837  OG1 THR A 116      41.251  31.967 -10.863  1.00  3.65           O  
ATOM   1838  CG2 THR A 116      40.810  31.924 -13.235  1.00  3.65           C  
ATOM   1839  H   THR A 116      39.449  29.161  -9.919  1.00  3.65           H  
ATOM   1840  HA  THR A 116      39.097  30.669 -11.618  1.00  3.65           H  
ATOM   1841  HB  THR A 116      42.085  30.609 -12.178  1.00  3.65           H  
ATOM   1842  HG1 THR A 116      41.936  32.621 -11.029  1.00  3.65           H  
ATOM   1843 1HG2 THR A 116      41.600  32.653 -13.409  1.00  3.65           H  
ATOM   1844 2HG2 THR A 116      40.731  31.263 -14.095  1.00  3.65           H  
ATOM   1845 3HG2 THR A 116      39.864  32.442 -13.087  1.00  3.65           H  
ATOM   1846  N   GLU A 117      40.706  28.325 -13.351  1.00  3.27           N  
ATOM   1847  CA  GLU A 117      40.492  27.483 -14.532  1.00  3.27           C  
ATOM   1848  C   GLU A 117      39.198  26.679 -14.375  1.00  3.27           C  
ATOM   1849  O   GLU A 117      38.361  26.619 -15.282  1.00  3.27           O  
ATOM   1850  CB  GLU A 117      41.642  26.484 -14.677  1.00  3.27           C  
ATOM   1851  CG  GLU A 117      42.984  27.086 -15.040  1.00  3.27           C  
ATOM   1852  CD  GLU A 117      44.106  26.065 -14.996  1.00  3.27           C  
ATOM   1853  OE1 GLU A 117      43.861  24.954 -14.551  1.00  3.27           O  
ATOM   1854  OE2 GLU A 117      45.197  26.387 -15.399  1.00  3.27           O  
ATOM   1855  H   GLU A 117      41.558  28.270 -12.798  1.00  3.27           H  
ATOM   1856  HA  GLU A 117      40.416  28.115 -15.416  1.00  3.27           H  
ATOM   1857 1HB  GLU A 117      41.770  25.947 -13.739  1.00  3.27           H  
ATOM   1858 2HB  GLU A 117      41.387  25.746 -15.436  1.00  3.27           H  
ATOM   1859 1HG  GLU A 117      42.927  27.517 -16.038  1.00  3.27           H  
ATOM   1860 2HG  GLU A 117      43.202  27.888 -14.332  1.00  3.27           H  
ATOM   1861  N   THR A 118      38.979  26.178 -13.161  1.00  2.86           N  
ATOM   1862  CA  THR A 118      37.807  25.379 -12.852  1.00  2.86           C  
ATOM   1863  C   THR A 118      36.583  26.215 -12.497  1.00  2.86           C  
ATOM   1864  O   THR A 118      35.516  25.666 -12.230  1.00  2.86           O  
ATOM   1865  CB  THR A 118      38.125  24.379 -11.728  1.00  2.86           C  
ATOM   1866  OG1 THR A 118      38.591  25.084 -10.569  1.00  2.86           O  
ATOM   1867  CG2 THR A 118      39.189  23.415 -12.186  1.00  2.86           C  
ATOM   1868  H   THR A 118      39.714  26.270 -12.453  1.00  2.86           H  
ATOM   1869  HA  THR A 118      37.559  24.800 -13.739  1.00  2.86           H  
ATOM   1870  HB  THR A 118      37.222  23.831 -11.468  1.00  2.86           H  
ATOM   1871  HG1 THR A 118      39.497  25.422 -10.755  1.00  2.86           H  
ATOM   1872 1HG2 THR A 118      39.415  22.708 -11.386  1.00  2.86           H  
ATOM   1873 2HG2 THR A 118      38.838  22.873 -13.062  1.00  2.86           H  
ATOM   1874 3HG2 THR A 118      40.086  23.975 -12.440  1.00  2.86           H  
ATOM   1875  N   LEU A 119      36.735  27.536 -12.486  1.00  2.45           N  
ATOM   1876  CA  LEU A 119      35.632  28.427 -12.183  1.00  2.45           C  
ATOM   1877  C   LEU A 119      35.133  28.993 -13.508  1.00  2.45           C  
ATOM   1878  O   LEU A 119      33.935  29.100 -13.745  1.00  2.45           O  
ATOM   1879  CB  LEU A 119      36.095  29.515 -11.227  1.00  2.45           C  
ATOM   1880  CG  LEU A 119      36.638  28.966  -9.890  1.00  2.45           C  
ATOM   1881  CD1 LEU A 119      37.142  30.110  -9.020  1.00  2.45           C  
ATOM   1882  CD2 LEU A 119      35.543  28.175  -9.200  1.00  2.45           C  
ATOM   1883  H   LEU A 119      37.628  27.940 -12.739  1.00  2.45           H  
ATOM   1884  HA  LEU A 119      34.829  27.862 -11.714  1.00  2.45           H  
ATOM   1885 1HB  LEU A 119      36.864  30.102 -11.710  1.00  2.45           H  
ATOM   1886 2HB  LEU A 119      35.251  30.167 -11.005  1.00  2.45           H  
ATOM   1887  HG  LEU A 119      37.479  28.300 -10.090  1.00  2.45           H  
ATOM   1888 1HD1 LEU A 119      37.534  29.712  -8.083  1.00  2.45           H  
ATOM   1889 2HD1 LEU A 119      37.926  30.657  -9.532  1.00  2.45           H  
ATOM   1890 3HD1 LEU A 119      36.317  30.789  -8.805  1.00  2.45           H  
ATOM   1891 1HD2 LEU A 119      35.921  27.767  -8.263  1.00  2.45           H  
ATOM   1892 2HD2 LEU A 119      34.692  28.827  -8.995  1.00  2.45           H  
ATOM   1893 3HD2 LEU A 119      35.224  27.359  -9.848  1.00  2.45           H  
ATOM   1894  N   LEU A 120      36.064  29.264 -14.421  1.00  2.08           N  
ATOM   1895  CA  LEU A 120      35.749  29.767 -15.754  1.00  2.08           C  
ATOM   1896  C   LEU A 120      34.940  28.713 -16.494  1.00  2.08           C  
ATOM   1897  O   LEU A 120      33.998  29.015 -17.224  1.00  2.08           O  
ATOM   1898  CB  LEU A 120      37.042  30.079 -16.507  1.00  2.08           C  
ATOM   1899  CG  LEU A 120      37.838  31.276 -15.973  1.00  2.08           C  
ATOM   1900  CD1 LEU A 120      39.172  31.345 -16.689  1.00  2.08           C  
ATOM   1901  CD2 LEU A 120      37.035  32.538 -16.176  1.00  2.08           C  
ATOM   1902  H   LEU A 120      37.036  29.158 -14.171  1.00  2.08           H  
ATOM   1903  HA  LEU A 120      35.152  30.674 -15.662  1.00  2.08           H  
ATOM   1904 1HB  LEU A 120      37.692  29.200 -16.445  1.00  2.08           H  
ATOM   1905 2HB  LEU A 120      36.807  30.260 -17.552  1.00  2.08           H  
ATOM   1906  HG  LEU A 120      38.024  31.152 -14.917  1.00  2.08           H  
ATOM   1907 1HD1 LEU A 120      39.746  32.188 -16.309  1.00  2.08           H  
ATOM   1908 2HD1 LEU A 120      39.723  30.419 -16.510  1.00  2.08           H  
ATOM   1909 3HD1 LEU A 120      39.007  31.470 -17.757  1.00  2.08           H  
ATOM   1910 1HD2 LEU A 120      37.596  33.389 -15.791  1.00  2.08           H  
ATOM   1911 2HD2 LEU A 120      36.841  32.679 -17.238  1.00  2.08           H  
ATOM   1912 3HD2 LEU A 120      36.087  32.455 -15.640  1.00  2.08           H  
ATOM   1913  N   ASN A 121      35.243  27.451 -16.208  1.00  1.76           N  
ATOM   1914  CA  ASN A 121      34.540  26.313 -16.774  1.00  1.76           C  
ATOM   1915  C   ASN A 121      33.051  26.279 -16.389  1.00  1.76           C  
ATOM   1916  O   ASN A 121      32.270  25.559 -17.013  1.00  1.76           O  
ATOM   1917  CB  ASN A 121      35.202  25.020 -16.339  1.00  1.76           C  
ATOM   1918  CG  ASN A 121      36.523  24.771 -17.029  1.00  1.76           C  
ATOM   1919  OD1 ASN A 121      36.835  25.376 -18.063  1.00  1.76           O  
ATOM   1920  ND2 ASN A 121      37.302  23.871 -16.479  1.00  1.76           N  
ATOM   1921  H   ASN A 121      36.057  27.264 -15.619  1.00  1.76           H  
ATOM   1922  HA  ASN A 121      34.591  26.388 -17.862  1.00  1.76           H  
ATOM   1923 1HB  ASN A 121      35.373  25.054 -15.260  1.00  1.76           H  
ATOM   1924 2HB  ASN A 121      34.534  24.184 -16.538  1.00  1.76           H  
ATOM   1925 1HD2 ASN A 121      38.189  23.661 -16.891  1.00  1.76           H  
ATOM   1926 2HD2 ASN A 121      37.008  23.397 -15.653  1.00  1.76           H  
ATOM   1927  N   MET A 122      32.651  27.025 -15.349  1.00  1.48           N  
ATOM   1928  CA  MET A 122      31.270  27.029 -14.893  1.00  1.48           C  
ATOM   1929  C   MET A 122      30.428  28.024 -15.707  1.00  1.48           C  
ATOM   1930  O   MET A 122      29.208  28.080 -15.548  1.00  1.48           O  
ATOM   1931  CB  MET A 122      31.226  27.410 -13.412  1.00  1.48           C  
ATOM   1932  CG  MET A 122      32.001  26.448 -12.491  1.00  1.48           C  
ATOM   1933  SD  MET A 122      31.938  26.916 -10.731  1.00  1.48           S  
ATOM   1934  CE  MET A 122      32.729  25.501  -9.957  1.00  1.48           C  
ATOM   1935  H   MET A 122      33.302  27.632 -14.857  1.00  1.48           H  
ATOM   1936  HA  MET A 122      30.850  26.033 -15.029  1.00  1.48           H  
ATOM   1937 1HB  MET A 122      31.629  28.409 -13.282  1.00  1.48           H  
ATOM   1938 2HB  MET A 122      30.189  27.432 -13.075  1.00  1.48           H  
ATOM   1939 1HG  MET A 122      31.677  25.440 -12.612  1.00  1.48           H  
ATOM   1940 2HG  MET A 122      33.047  26.479 -12.800  1.00  1.48           H  
ATOM   1941 1HE  MET A 122      32.765  25.644  -8.878  1.00  1.48           H  
ATOM   1942 2HE  MET A 122      32.159  24.596 -10.180  1.00  1.48           H  
ATOM   1943 3HE  MET A 122      33.744  25.393 -10.343  1.00  1.48           H  
ATOM   1944  N   ILE A 123      31.080  28.811 -16.574  1.00  1.26           N  
ATOM   1945  CA  ILE A 123      30.394  29.817 -17.372  1.00  1.26           C  
ATOM   1946  C   ILE A 123      29.959  29.273 -18.753  1.00  1.26           C  
ATOM   1947  O   ILE A 123      30.806  28.946 -19.598  1.00  1.26           O  
ATOM   1948  CB  ILE A 123      31.266  31.064 -17.530  1.00  1.26           C  
ATOM   1949  CG1 ILE A 123      31.615  31.580 -16.135  1.00  1.26           C  
ATOM   1950  CG2 ILE A 123      30.559  32.124 -18.365  1.00  1.26           C  
ATOM   1951  CD1 ILE A 123      30.376  31.905 -15.298  1.00  1.26           C  
ATOM   1952  H   ILE A 123      32.092  28.723 -16.681  1.00  1.26           H  
ATOM   1953  HA  ILE A 123      29.553  30.143 -16.788  1.00  1.26           H  
ATOM   1954  HB  ILE A 123      32.201  30.782 -18.017  1.00  1.26           H  
ATOM   1955 1HG1 ILE A 123      32.209  30.821 -15.611  1.00  1.26           H  
ATOM   1956 2HG1 ILE A 123      32.218  32.483 -16.230  1.00  1.26           H  
ATOM   1957 1HG2 ILE A 123      31.205  32.993 -18.467  1.00  1.26           H  
ATOM   1958 2HG2 ILE A 123      30.339  31.719 -19.348  1.00  1.26           H  
ATOM   1959 3HG2 ILE A 123      29.637  32.421 -17.876  1.00  1.26           H  
ATOM   1960 1HD1 ILE A 123      30.685  32.267 -14.317  1.00  1.26           H  
ATOM   1961 2HD1 ILE A 123      29.785  32.670 -15.799  1.00  1.26           H  
ATOM   1962 3HD1 ILE A 123      29.774  31.003 -15.175  1.00  1.26           H  
ATOM   1963  N   PRO A 124      28.641  29.287 -19.063  1.00  1.08           N  
ATOM   1964  CA  PRO A 124      28.020  28.688 -20.233  1.00  1.08           C  
ATOM   1965  C   PRO A 124      28.694  28.894 -21.547  1.00  1.08           C  
ATOM   1966  O   PRO A 124      28.700  27.973 -22.358  1.00  1.08           O  
ATOM   1967  CB  PRO A 124      26.686  29.431 -20.266  1.00  1.08           C  
ATOM   1968  CG  PRO A 124      26.380  29.688 -18.840  1.00  1.08           C  
ATOM   1969  CD  PRO A 124      27.672  29.994 -18.196  1.00  1.08           C  
ATOM   1970  HA  PRO A 124      27.872  27.625 -20.073  1.00  1.08           H  
ATOM   1971 1HB  PRO A 124      26.772  30.345 -20.870  1.00  1.08           H  
ATOM   1972 2HB  PRO A 124      25.924  28.802 -20.754  1.00  1.08           H  
ATOM   1973 1HG  PRO A 124      25.655  30.508 -18.733  1.00  1.08           H  
ATOM   1974 2HG  PRO A 124      25.925  28.820 -18.422  1.00  1.08           H  
ATOM   1975 1HD  PRO A 124      27.837  31.068 -18.161  1.00  1.08           H  
ATOM   1976 2HD  PRO A 124      27.619  29.522 -17.203  1.00  1.08           H  
ATOM   1977  N   THR A 125      29.261  30.078 -21.777  1.00  0.96           N  
ATOM   1978  CA  THR A 125      29.952  30.436 -23.022  1.00  0.96           C  
ATOM   1979  C   THR A 125      28.990  30.463 -24.243  1.00  0.96           C  
ATOM   1980  O   THR A 125      28.806  31.502 -24.877  1.00  0.96           O  
ATOM   1981  CB  THR A 125      31.139  29.477 -23.239  1.00  0.96           C  
ATOM   1982  OG1 THR A 125      32.029  29.567 -22.088  1.00  0.96           O  
ATOM   1983  CG2 THR A 125      31.889  29.869 -24.502  1.00  0.96           C  
ATOM   1984  H   THR A 125      29.222  30.776 -21.052  1.00  0.96           H  
ATOM   1985  HA  THR A 125      30.362  31.438 -22.903  1.00  0.96           H  
ATOM   1986  HB  THR A 125      30.801  28.456 -23.351  1.00  0.96           H  
ATOM   1987  HG1 THR A 125      31.549  29.282 -21.242  1.00  0.96           H  
ATOM   1988 1HG2 THR A 125      32.734  29.198 -24.649  1.00  0.96           H  
ATOM   1989 2HG2 THR A 125      31.216  29.798 -25.358  1.00  0.96           H  
ATOM   1990 3HG2 THR A 125      32.249  30.892 -24.408  1.00  0.96           H  
ATOM   1991  N   ASN A 126      28.336  29.335 -24.508  1.00  0.87           N  
ATOM   1992  CA  ASN A 126      27.304  29.147 -25.512  1.00  0.87           C  
ATOM   1993  C   ASN A 126      26.167  28.338 -24.865  1.00  0.87           C  
ATOM   1994  O   ASN A 126      26.260  27.111 -24.767  1.00  0.87           O  
ATOM   1995  CB  ASN A 126      27.808  28.439 -26.747  1.00  0.87           C  
ATOM   1996  CG  ASN A 126      26.721  28.326 -27.833  1.00  0.87           C  
ATOM   1997  OD1 ASN A 126      25.491  28.366 -27.579  1.00  0.87           O  
ATOM   1998  ND2 ASN A 126      27.169  28.178 -29.057  1.00  0.87           N  
ATOM   1999  H   ASN A 126      28.585  28.539 -23.942  1.00  0.87           H  
ATOM   2000  HA  ASN A 126      26.949  30.119 -25.838  1.00  0.87           H  
ATOM   2001 1HB  ASN A 126      28.665  28.979 -27.155  1.00  0.87           H  
ATOM   2002 2HB  ASN A 126      28.150  27.434 -26.483  1.00  0.87           H  
ATOM   2003 1HD2 ASN A 126      26.528  28.090 -29.818  1.00  0.87           H  
ATOM   2004 2HD2 ASN A 126      28.157  28.139 -29.229  1.00  0.87           H  
ATOM   2005  N   PRO A 127      25.092  28.991 -24.394  1.00  0.83           N  
ATOM   2006  CA  PRO A 127      23.950  28.391 -23.726  1.00  0.83           C  
ATOM   2007  C   PRO A 127      23.340  27.218 -24.491  1.00  0.83           C  
ATOM   2008  O   PRO A 127      22.751  26.321 -23.880  1.00  0.83           O  
ATOM   2009  CB  PRO A 127      22.967  29.554 -23.687  1.00  0.83           C  
ATOM   2010  CG  PRO A 127      23.842  30.778 -23.601  1.00  0.83           C  
ATOM   2011  CD  PRO A 127      25.016  30.465 -24.492  1.00  0.83           C  
ATOM   2012  HA  PRO A 127      24.237  28.091 -22.715  1.00  0.83           H  
ATOM   2013 1HB  PRO A 127      22.321  29.541 -24.574  1.00  0.83           H  
ATOM   2014 2HB  PRO A 127      22.323  29.431 -22.826  1.00  0.83           H  
ATOM   2015 1HG  PRO A 127      23.280  31.666 -23.933  1.00  0.83           H  
ATOM   2016 2HG  PRO A 127      24.136  30.958 -22.559  1.00  0.83           H  
ATOM   2017 1HD  PRO A 127      24.810  30.779 -25.527  1.00  0.83           H  
ATOM   2018 2HD  PRO A 127      25.917  30.943 -24.066  1.00  0.83           H  
ATOM   2019  N   PHE A 128      23.422  27.221 -25.828  1.00  0.83           N  
ATOM   2020  CA  PHE A 128      22.843  26.102 -26.559  1.00  0.83           C  
ATOM   2021  C   PHE A 128      23.554  24.828 -26.201  1.00  0.83           C  
ATOM   2022  O   PHE A 128      22.924  23.814 -25.892  1.00  0.83           O  
ATOM   2023  CB  PHE A 128      22.907  26.266 -28.071  1.00  0.83           C  
ATOM   2024  CG  PHE A 128      22.441  25.009 -28.760  1.00  0.83           C  
ATOM   2025  CD1 PHE A 128      21.093  24.713 -28.872  1.00  0.83           C  
ATOM   2026  CD2 PHE A 128      23.365  24.103 -29.271  1.00  0.83           C  
ATOM   2027  CE1 PHE A 128      20.676  23.542 -29.480  1.00  0.83           C  
ATOM   2028  CE2 PHE A 128      22.953  22.937 -29.877  1.00  0.83           C  
ATOM   2029  CZ  PHE A 128      21.606  22.653 -29.982  1.00  0.83           C  
ATOM   2030  H   PHE A 128      23.945  27.932 -26.339  1.00  0.83           H  
ATOM   2031  HA  PHE A 128      21.796  26.003 -26.267  1.00  0.83           H  
ATOM   2032 1HB  PHE A 128      22.281  27.096 -28.389  1.00  0.83           H  
ATOM   2033 2HB  PHE A 128      23.927  26.469 -28.384  1.00  0.83           H  
ATOM   2034  HD1 PHE A 128      20.360  25.412 -28.470  1.00  0.83           H  
ATOM   2035  HD2 PHE A 128      24.430  24.323 -29.185  1.00  0.83           H  
ATOM   2036  HE1 PHE A 128      19.613  23.319 -29.561  1.00  0.83           H  
ATOM   2037  HE2 PHE A 128      23.690  22.237 -30.270  1.00  0.83           H  
ATOM   2038  HZ  PHE A 128      21.277  21.731 -30.457  1.00  0.83           H  
ATOM   2039  N   GLU A 129      24.879  24.879 -26.303  1.00  0.85           N  
ATOM   2040  CA  GLU A 129      25.716  23.729 -26.053  1.00  0.85           C  
ATOM   2041  C   GLU A 129      25.622  23.334 -24.592  1.00  0.85           C  
ATOM   2042  O   GLU A 129      25.549  22.154 -24.262  1.00  0.85           O  
ATOM   2043  CB  GLU A 129      27.155  24.042 -26.448  1.00  0.85           C  
ATOM   2044  CG  GLU A 129      27.341  24.238 -27.961  1.00  0.85           C  
ATOM   2045  CD  GLU A 129      28.742  24.657 -28.370  1.00  0.85           C  
ATOM   2046  OE1 GLU A 129      29.554  24.917 -27.513  1.00  0.85           O  
ATOM   2047  OE2 GLU A 129      28.989  24.723 -29.552  1.00  0.85           O  
ATOM   2048  H   GLU A 129      25.315  25.762 -26.535  1.00  0.85           H  
ATOM   2049  HA  GLU A 129      25.360  22.903 -26.664  1.00  0.85           H  
ATOM   2050 1HB  GLU A 129      27.480  24.955 -25.944  1.00  0.85           H  
ATOM   2051 2HB  GLU A 129      27.809  23.232 -26.122  1.00  0.85           H  
ATOM   2052 1HG  GLU A 129      27.088  23.308 -28.468  1.00  0.85           H  
ATOM   2053 2HG  GLU A 129      26.636  25.002 -28.292  1.00  0.85           H  
ATOM   2054  N   ALA A 130      25.561  24.327 -23.700  1.00  0.90           N  
ATOM   2055  CA  ALA A 130      25.477  24.004 -22.280  1.00  0.90           C  
ATOM   2056  C   ALA A 130      24.240  23.161 -22.004  1.00  0.90           C  
ATOM   2057  O   ALA A 130      24.288  22.137 -21.305  1.00  0.90           O  
ATOM   2058  CB  ALA A 130      25.412  25.276 -21.459  1.00  0.90           C  
ATOM   2059  H   ALA A 130      25.625  25.299 -24.015  1.00  0.90           H  
ATOM   2060  HA  ALA A 130      26.363  23.433 -22.002  1.00  0.90           H  
ATOM   2061 1HB  ALA A 130      25.360  25.020 -20.404  1.00  0.90           H  
ATOM   2062 2HB  ALA A 130      26.305  25.883 -21.648  1.00  0.90           H  
ATOM   2063 3HB  ALA A 130      24.526  25.838 -21.739  1.00  0.90           H  
ATOM   2064  N   MET A 131      23.120  23.544 -22.623  1.00  0.97           N  
ATOM   2065  CA  MET A 131      21.912  22.769 -22.447  1.00  0.97           C  
ATOM   2066  C   MET A 131      21.991  21.428 -23.172  1.00  0.97           C  
ATOM   2067  O   MET A 131      21.702  20.383 -22.587  1.00  0.97           O  
ATOM   2068  CB  MET A 131      20.687  23.597 -22.835  1.00  0.97           C  
ATOM   2069  CG  MET A 131      20.415  24.755 -21.842  1.00  0.97           C  
ATOM   2070  SD  MET A 131      19.017  25.798 -22.243  1.00  0.97           S  
ATOM   2071  CE  MET A 131      17.688  24.663 -21.828  1.00  0.97           C  
ATOM   2072  H   MET A 131      23.097  24.393 -23.192  1.00  0.97           H  
ATOM   2073  HA  MET A 131      21.807  22.554 -21.405  1.00  0.97           H  
ATOM   2074 1HB  MET A 131      20.862  24.042 -23.820  1.00  0.97           H  
ATOM   2075 2HB  MET A 131      19.809  22.972 -22.909  1.00  0.97           H  
ATOM   2076 1HG  MET A 131      20.208  24.320 -20.877  1.00  0.97           H  
ATOM   2077 2HG  MET A 131      21.307  25.381 -21.761  1.00  0.97           H  
ATOM   2078 1HE  MET A 131      16.727  25.144 -22.003  1.00  0.97           H  
ATOM   2079 2HE  MET A 131      17.765  23.772 -22.449  1.00  0.97           H  
ATOM   2080 3HE  MET A 131      17.767  24.377 -20.783  1.00  0.97           H  
ATOM   2081  N   ALA A 132      22.467  21.436 -24.417  1.00  1.04           N  
ATOM   2082  CA  ALA A 132      22.543  20.229 -25.235  1.00  1.04           C  
ATOM   2083  C   ALA A 132      23.415  19.140 -24.607  1.00  1.04           C  
ATOM   2084  O   ALA A 132      23.098  17.953 -24.709  1.00  1.04           O  
ATOM   2085  CB  ALA A 132      23.083  20.580 -26.612  1.00  1.04           C  
ATOM   2086  H   ALA A 132      22.739  22.320 -24.843  1.00  1.04           H  
ATOM   2087  HA  ALA A 132      21.533  19.835 -25.338  1.00  1.04           H  
ATOM   2088 1HB  ALA A 132      23.103  19.689 -27.235  1.00  1.04           H  
ATOM   2089 2HB  ALA A 132      22.443  21.336 -27.072  1.00  1.04           H  
ATOM   2090 3HB  ALA A 132      24.087  20.971 -26.506  1.00  1.04           H  
ATOM   2091  N   GLU A 133      24.498  19.538 -23.939  1.00  1.09           N  
ATOM   2092  CA  GLU A 133      25.412  18.590 -23.312  1.00  1.09           C  
ATOM   2093  C   GLU A 133      25.022  18.182 -21.891  1.00  1.09           C  
ATOM   2094  O   GLU A 133      25.713  17.368 -21.276  1.00  1.09           O  
ATOM   2095  CB  GLU A 133      26.842  19.146 -23.288  1.00  1.09           C  
ATOM   2096  CG  GLU A 133      27.492  19.304 -24.668  1.00  1.09           C  
ATOM   2097  CD  GLU A 133      28.923  19.818 -24.602  1.00  1.09           C  
ATOM   2098  OE1 GLU A 133      29.399  20.079 -23.519  1.00  1.09           O  
ATOM   2099  OE2 GLU A 133      29.544  19.921 -25.637  1.00  1.09           O  
ATOM   2100  H   GLU A 133      24.721  20.532 -23.902  1.00  1.09           H  
ATOM   2101  HA  GLU A 133      25.417  17.687 -23.922  1.00  1.09           H  
ATOM   2102 1HB  GLU A 133      26.833  20.131 -22.810  1.00  1.09           H  
ATOM   2103 2HB  GLU A 133      27.476  18.497 -22.686  1.00  1.09           H  
ATOM   2104 1HG  GLU A 133      27.483  18.340 -25.174  1.00  1.09           H  
ATOM   2105 2HG  GLU A 133      26.889  19.999 -25.256  1.00  1.09           H  
ATOM   2106  N   GLY A 134      23.953  18.758 -21.337  1.00  1.11           N  
ATOM   2107  CA  GLY A 134      23.561  18.425 -19.973  1.00  1.11           C  
ATOM   2108  C   GLY A 134      24.456  19.051 -18.898  1.00  1.11           C  
ATOM   2109  O   GLY A 134      24.554  18.535 -17.776  1.00  1.11           O  
ATOM   2110  H   GLY A 134      23.373  19.406 -21.872  1.00  1.11           H  
ATOM   2111 1HA  GLY A 134      22.540  18.757 -19.820  1.00  1.11           H  
ATOM   2112 2HA  GLY A 134      23.557  17.343 -19.859  1.00  1.11           H  
ATOM   2113  N   ASN A 135      25.155  20.137 -19.212  1.00  1.10           N  
ATOM   2114  CA  ASN A 135      26.035  20.702 -18.205  1.00  1.10           C  
ATOM   2115  C   ASN A 135      25.209  21.501 -17.234  1.00  1.10           C  
ATOM   2116  O   ASN A 135      25.057  22.713 -17.375  1.00  1.10           O  
ATOM   2117  CB  ASN A 135      27.133  21.516 -18.849  1.00  1.10           C  
ATOM   2118  CG  ASN A 135      28.134  22.037 -17.852  1.00  1.10           C  
ATOM   2119  OD1 ASN A 135      27.778  22.434 -16.719  1.00  1.10           O  
ATOM   2120  ND2 ASN A 135      29.385  22.025 -18.240  1.00  1.10           N  
ATOM   2121  H   ASN A 135      25.045  20.599 -20.118  1.00  1.10           H  
ATOM   2122  HA  ASN A 135      26.499  19.887 -17.646  1.00  1.10           H  
ATOM   2123 1HB  ASN A 135      27.653  20.906 -19.590  1.00  1.10           H  
ATOM   2124 2HB  ASN A 135      26.689  22.365 -19.382  1.00  1.10           H  
ATOM   2125 1HD2 ASN A 135      30.106  22.348 -17.625  1.00  1.10           H  
ATOM   2126 2HD2 ASN A 135      29.622  21.693 -19.155  1.00  1.10           H  
ATOM   2127  N   MET A 136      24.729  20.830 -16.196  1.00  1.06           N  
ATOM   2128  CA  MET A 136      23.763  21.457 -15.308  1.00  1.06           C  
ATOM   2129  C   MET A 136      24.306  22.669 -14.589  1.00  1.06           C  
ATOM   2130  O   MET A 136      23.561  23.609 -14.342  1.00  1.06           O  
ATOM   2131  CB  MET A 136      23.218  20.459 -14.312  1.00  1.06           C  
ATOM   2132  CG  MET A 136      22.437  19.330 -14.961  1.00  1.06           C  
ATOM   2133  SD  MET A 136      21.046  19.806 -15.933  1.00  1.06           S  
ATOM   2134  CE  MET A 136      21.054  18.317 -16.892  1.00  1.06           C  
ATOM   2135  H   MET A 136      24.929  19.832 -16.157  1.00  1.06           H  
ATOM   2136  HA  MET A 136      22.930  21.783 -15.892  1.00  1.06           H  
ATOM   2137 1HB  MET A 136      24.023  20.041 -13.720  1.00  1.06           H  
ATOM   2138 2HB  MET A 136      22.543  20.973 -13.627  1.00  1.06           H  
ATOM   2139 1HG  MET A 136      23.103  18.725 -15.574  1.00  1.06           H  
ATOM   2140 2HG  MET A 136      22.042  18.710 -14.183  1.00  1.06           H  
ATOM   2141 1HE  MET A 136      20.250  18.327 -17.596  1.00  1.06           H  
ATOM   2142 2HE  MET A 136      21.997  18.234 -17.412  1.00  1.06           H  
ATOM   2143 3HE  MET A 136      20.948  17.463 -16.232  1.00  1.06           H  
ATOM   2144  N   LEU A 137      25.592  22.728 -14.281  1.00  1.00           N  
ATOM   2145  CA  LEU A 137      26.021  23.923 -13.572  1.00  1.00           C  
ATOM   2146  C   LEU A 137      25.962  25.125 -14.505  1.00  1.00           C  
ATOM   2147  O   LEU A 137      25.507  26.202 -14.117  1.00  1.00           O  
ATOM   2148  CB  LEU A 137      27.386  23.767 -12.940  1.00  1.00           C  
ATOM   2149  CG  LEU A 137      27.805  24.959 -12.108  1.00  1.00           C  
ATOM   2150  CD1 LEU A 137      26.763  25.208 -11.010  1.00  1.00           C  
ATOM   2151  CD2 LEU A 137      29.091  24.665 -11.488  1.00  1.00           C  
ATOM   2152  H   LEU A 137      26.227  21.974 -14.515  1.00  1.00           H  
ATOM   2153  HA  LEU A 137      25.321  24.109 -12.764  1.00  1.00           H  
ATOM   2154 1HB  LEU A 137      27.376  22.890 -12.300  1.00  1.00           H  
ATOM   2155 2HB  LEU A 137      28.126  23.620 -13.729  1.00  1.00           H  
ATOM   2156  HG  LEU A 137      27.884  25.846 -12.743  1.00  1.00           H  
ATOM   2157 1HD1 LEU A 137      27.070  26.059 -10.403  1.00  1.00           H  
ATOM   2158 2HD1 LEU A 137      25.797  25.418 -11.466  1.00  1.00           H  
ATOM   2159 3HD1 LEU A 137      26.683  24.319 -10.375  1.00  1.00           H  
ATOM   2160 1HD2 LEU A 137      29.399  25.509 -10.886  1.00  1.00           H  
ATOM   2161 2HD2 LEU A 137      28.986  23.811 -10.867  1.00  1.00           H  
ATOM   2162 3HD2 LEU A 137      29.805  24.466 -12.260  1.00  1.00           H  
ATOM   2163  N   GLN A 138      26.415  24.953 -15.748  1.00  0.94           N  
ATOM   2164  CA  GLN A 138      26.336  26.056 -16.694  1.00  0.94           C  
ATOM   2165  C   GLN A 138      24.866  26.396 -16.981  1.00  0.94           C  
ATOM   2166  O   GLN A 138      24.493  27.563 -17.118  1.00  0.94           O  
ATOM   2167  CB  GLN A 138      27.049  25.715 -17.981  1.00  0.94           C  
ATOM   2168  CG  GLN A 138      28.562  25.642 -17.900  1.00  0.94           C  
ATOM   2169  CD  GLN A 138      29.179  25.252 -19.234  1.00  0.94           C  
ATOM   2170  OE1 GLN A 138      28.455  24.953 -20.191  1.00  0.94           O  
ATOM   2171  NE2 GLN A 138      30.506  25.239 -19.315  1.00  0.94           N  
ATOM   2172  H   GLN A 138      26.791  24.050 -16.047  1.00  0.94           H  
ATOM   2173  HA  GLN A 138      26.814  26.932 -16.251  1.00  0.94           H  
ATOM   2174 1HB  GLN A 138      26.706  24.735 -18.307  1.00  0.94           H  
ATOM   2175 2HB  GLN A 138      26.752  26.407 -18.729  1.00  0.94           H  
ATOM   2176 1HG  GLN A 138      28.931  26.622 -17.650  1.00  0.94           H  
ATOM   2177 2HG  GLN A 138      28.864  24.926 -17.139  1.00  0.94           H  
ATOM   2178 1HE2 GLN A 138      30.952  24.990 -20.173  1.00  0.94           H  
ATOM   2179 2HE2 GLN A 138      31.086  25.461 -18.497  1.00  0.94           H  
ATOM   2180  N   ILE A 139      24.011  25.369 -17.036  1.00  0.89           N  
ATOM   2181  CA  ILE A 139      22.586  25.568 -17.287  1.00  0.89           C  
ATOM   2182  C   ILE A 139      22.016  26.432 -16.175  1.00  0.89           C  
ATOM   2183  O   ILE A 139      21.263  27.363 -16.450  1.00  0.89           O  
ATOM   2184  CB  ILE A 139      21.829  24.240 -17.382  1.00  0.89           C  
ATOM   2185  CG1 ILE A 139      22.265  23.473 -18.651  1.00  0.89           C  
ATOM   2186  CG2 ILE A 139      20.310  24.501 -17.415  1.00  0.89           C  
ATOM   2187  CD1 ILE A 139      21.829  22.016 -18.674  1.00  0.89           C  
ATOM   2188  H   ILE A 139      24.367  24.417 -16.931  1.00  0.89           H  
ATOM   2189  HA  ILE A 139      22.468  26.097 -18.234  1.00  0.89           H  
ATOM   2190  HB  ILE A 139      22.055  23.646 -16.526  1.00  0.89           H  
ATOM   2191 1HG1 ILE A 139      21.847  23.970 -19.485  1.00  0.89           H  
ATOM   2192 2HG1 ILE A 139      23.336  23.521 -18.754  1.00  0.89           H  
ATOM   2193 1HG2 ILE A 139      19.772  23.550 -17.472  1.00  0.89           H  
ATOM   2194 2HG2 ILE A 139      20.008  25.031 -16.510  1.00  0.89           H  
ATOM   2195 3HG2 ILE A 139      20.073  25.109 -18.289  1.00  0.89           H  
ATOM   2196 1HD1 ILE A 139      22.150  21.528 -19.580  1.00  0.89           H  
ATOM   2197 2HD1 ILE A 139      22.266  21.503 -17.876  1.00  0.89           H  
ATOM   2198 3HD1 ILE A 139      20.755  21.960 -18.586  1.00  0.89           H  
ATOM   2199  N   ILE A 140      22.410  26.150 -14.926  1.00  0.84           N  
ATOM   2200  CA  ILE A 140      22.003  26.961 -13.788  1.00  0.84           C  
ATOM   2201  C   ILE A 140      22.466  28.399 -13.923  1.00  0.84           C  
ATOM   2202  O   ILE A 140      21.668  29.315 -13.739  1.00  0.84           O  
ATOM   2203  CB  ILE A 140      22.579  26.410 -12.467  1.00  0.84           C  
ATOM   2204  CG1 ILE A 140      21.918  25.096 -12.078  1.00  0.84           C  
ATOM   2205  CG2 ILE A 140      22.491  27.433 -11.377  1.00  0.84           C  
ATOM   2206  CD1 ILE A 140      22.616  24.379 -10.981  1.00  0.84           C  
ATOM   2207  H   ILE A 140      23.006  25.340 -14.764  1.00  0.84           H  
ATOM   2208  HA  ILE A 140      20.922  26.949 -13.735  1.00  0.84           H  
ATOM   2209  HB  ILE A 140      23.618  26.185 -12.620  1.00  0.84           H  
ATOM   2210 1HG1 ILE A 140      20.954  25.291 -11.737  1.00  0.84           H  
ATOM   2211 2HG1 ILE A 140      21.849  24.453 -12.941  1.00  0.84           H  
ATOM   2212 1HG2 ILE A 140      22.956  27.024 -10.494  1.00  0.84           H  
ATOM   2213 2HG2 ILE A 140      23.022  28.330 -11.673  1.00  0.84           H  
ATOM   2214 3HG2 ILE A 140      21.455  27.677 -11.176  1.00  0.84           H  
ATOM   2215 1HD1 ILE A 140      22.063  23.471 -10.753  1.00  0.84           H  
ATOM   2216 2HD1 ILE A 140      23.616  24.124 -11.287  1.00  0.84           H  
ATOM   2217 3HD1 ILE A 140      22.664  25.004 -10.109  1.00  0.84           H  
ATOM   2218  N   VAL A 141      23.723  28.625 -14.301  1.00  0.81           N  
ATOM   2219  CA  VAL A 141      24.192  30.002 -14.425  1.00  0.81           C  
ATOM   2220  C   VAL A 141      23.351  30.755 -15.456  1.00  0.81           C  
ATOM   2221  O   VAL A 141      22.881  31.870 -15.198  1.00  0.81           O  
ATOM   2222  CB  VAL A 141      25.681  30.008 -14.838  1.00  0.81           C  
ATOM   2223  CG1 VAL A 141      26.126  31.406 -15.188  1.00  0.81           C  
ATOM   2224  CG2 VAL A 141      26.526  29.457 -13.700  1.00  0.81           C  
ATOM   2225  H   VAL A 141      24.357  27.836 -14.452  1.00  0.81           H  
ATOM   2226  HA  VAL A 141      24.089  30.493 -13.458  1.00  0.81           H  
ATOM   2227  HB  VAL A 141      25.804  29.381 -15.715  1.00  0.81           H  
ATOM   2228 1HG1 VAL A 141      27.171  31.394 -15.486  1.00  0.81           H  
ATOM   2229 2HG1 VAL A 141      25.517  31.777 -16.011  1.00  0.81           H  
ATOM   2230 3HG1 VAL A 141      26.002  32.046 -14.320  1.00  0.81           H  
ATOM   2231 1HG2 VAL A 141      27.576  29.443 -13.999  1.00  0.81           H  
ATOM   2232 2HG2 VAL A 141      26.406  30.084 -12.820  1.00  0.81           H  
ATOM   2233 3HG2 VAL A 141      26.207  28.447 -13.468  1.00  0.81           H  
ATOM   2234  N   PHE A 142      23.126  30.122 -16.603  1.00  0.78           N  
ATOM   2235  CA  PHE A 142      22.314  30.688 -17.670  1.00  0.78           C  
ATOM   2236  C   PHE A 142      20.883  30.953 -17.223  1.00  0.78           C  
ATOM   2237  O   PHE A 142      20.350  32.046 -17.439  1.00  0.78           O  
ATOM   2238  CB  PHE A 142      22.376  29.795 -18.905  1.00  0.78           C  
ATOM   2239  CG  PHE A 142      21.472  30.187 -20.031  1.00  0.78           C  
ATOM   2240  CD1 PHE A 142      21.624  31.406 -20.675  1.00  0.78           C  
ATOM   2241  CD2 PHE A 142      20.516  29.304 -20.505  1.00  0.78           C  
ATOM   2242  CE1 PHE A 142      20.806  31.752 -21.739  1.00  0.78           C  
ATOM   2243  CE2 PHE A 142      19.708  29.646 -21.581  1.00  0.78           C  
ATOM   2244  CZ  PHE A 142      19.847  30.871 -22.188  1.00  0.78           C  
ATOM   2245  H   PHE A 142      23.538  29.197 -16.741  1.00  0.78           H  
ATOM   2246  HA  PHE A 142      22.756  31.649 -17.941  1.00  0.78           H  
ATOM   2247 1HB  PHE A 142      23.391  29.765 -19.283  1.00  0.78           H  
ATOM   2248 2HB  PHE A 142      22.122  28.774 -18.610  1.00  0.78           H  
ATOM   2249  HD1 PHE A 142      22.390  32.099 -20.326  1.00  0.78           H  
ATOM   2250  HD2 PHE A 142      20.404  28.328 -20.024  1.00  0.78           H  
ATOM   2251  HE1 PHE A 142      20.927  32.720 -22.226  1.00  0.78           H  
ATOM   2252  HE2 PHE A 142      18.959  28.943 -21.944  1.00  0.78           H  
ATOM   2253  HZ  PHE A 142      19.209  31.138 -23.028  1.00  0.78           H  
ATOM   2254  N   ALA A 143      20.255  29.950 -16.618  1.00  0.76           N  
ATOM   2255  CA  ALA A 143      18.881  30.052 -16.165  1.00  0.76           C  
ATOM   2256  C   ALA A 143      18.686  31.176 -15.178  1.00  0.76           C  
ATOM   2257  O   ALA A 143      17.695  31.906 -15.243  1.00  0.76           O  
ATOM   2258  CB  ALA A 143      18.476  28.778 -15.497  1.00  0.76           C  
ATOM   2259  H   ALA A 143      20.747  29.075 -16.468  1.00  0.76           H  
ATOM   2260  HA  ALA A 143      18.256  30.238 -17.034  1.00  0.76           H  
ATOM   2261 1HB  ALA A 143      17.447  28.859 -15.200  1.00  0.76           H  
ATOM   2262 2HB  ALA A 143      18.598  27.960 -16.155  1.00  0.76           H  
ATOM   2263 3HB  ALA A 143      19.108  28.617 -14.626  1.00  0.76           H  
ATOM   2264  N   ILE A 144      19.654  31.365 -14.285  1.00  0.74           N  
ATOM   2265  CA  ILE A 144      19.529  32.434 -13.325  1.00  0.74           C  
ATOM   2266  C   ILE A 144      19.559  33.750 -14.055  1.00  0.74           C  
ATOM   2267  O   ILE A 144      18.699  34.597 -13.832  1.00  0.74           O  
ATOM   2268  CB  ILE A 144      20.653  32.414 -12.283  1.00  0.74           C  
ATOM   2269  CG1 ILE A 144      20.525  31.196 -11.424  1.00  0.74           C  
ATOM   2270  CG2 ILE A 144      20.575  33.674 -11.428  1.00  0.74           C  
ATOM   2271  CD1 ILE A 144      21.725  30.938 -10.569  1.00  0.74           C  
ATOM   2272  H   ILE A 144      20.461  30.738 -14.250  1.00  0.74           H  
ATOM   2273  HA  ILE A 144      18.574  32.340 -12.813  1.00  0.74           H  
ATOM   2274  HB  ILE A 144      21.621  32.366 -12.793  1.00  0.74           H  
ATOM   2275 1HG1 ILE A 144      19.645  31.307 -10.813  1.00  0.74           H  
ATOM   2276 2HG1 ILE A 144      20.382  30.344 -12.052  1.00  0.74           H  
ATOM   2277 1HG2 ILE A 144      21.376  33.664 -10.694  1.00  0.74           H  
ATOM   2278 2HG2 ILE A 144      20.680  34.542 -12.067  1.00  0.74           H  
ATOM   2279 3HG2 ILE A 144      19.617  33.715 -10.916  1.00  0.74           H  
ATOM   2280 1HD1 ILE A 144      21.563  30.043  -9.988  1.00  0.74           H  
ATOM   2281 2HD1 ILE A 144      22.596  30.801 -11.211  1.00  0.74           H  
ATOM   2282 3HD1 ILE A 144      21.892  31.781  -9.902  1.00  0.74           H  
ATOM   2283  N   PHE A 145      20.515  33.914 -14.970  1.00  0.72           N  
ATOM   2284  CA  PHE A 145      20.640  35.172 -15.686  1.00  0.72           C  
ATOM   2285  C   PHE A 145      19.384  35.480 -16.497  1.00  0.72           C  
ATOM   2286  O   PHE A 145      18.923  36.628 -16.542  1.00  0.72           O  
ATOM   2287  CB  PHE A 145      21.856  35.122 -16.606  1.00  0.72           C  
ATOM   2288  CG  PHE A 145      23.155  35.058 -15.855  1.00  0.72           C  
ATOM   2289  CD1 PHE A 145      23.192  35.283 -14.487  1.00  0.72           C  
ATOM   2290  CD2 PHE A 145      24.341  34.779 -16.514  1.00  0.72           C  
ATOM   2291  CE1 PHE A 145      24.380  35.224 -13.794  1.00  0.72           C  
ATOM   2292  CE2 PHE A 145      25.535  34.726 -15.826  1.00  0.72           C  
ATOM   2293  CZ  PHE A 145      25.554  34.947 -14.463  1.00  0.72           C  
ATOM   2294  H   PHE A 145      21.195  33.167 -15.140  1.00  0.72           H  
ATOM   2295  HA  PHE A 145      20.783  35.969 -14.968  1.00  0.72           H  
ATOM   2296 1HB  PHE A 145      21.791  34.241 -17.244  1.00  0.72           H  
ATOM   2297 2HB  PHE A 145      21.871  35.998 -17.249  1.00  0.72           H  
ATOM   2298  HD1 PHE A 145      22.270  35.498 -13.962  1.00  0.72           H  
ATOM   2299  HD2 PHE A 145      24.321  34.602 -17.588  1.00  0.72           H  
ATOM   2300  HE1 PHE A 145      24.391  35.397 -12.719  1.00  0.72           H  
ATOM   2301  HE2 PHE A 145      26.461  34.506 -16.355  1.00  0.72           H  
ATOM   2302  HZ  PHE A 145      26.495  34.900 -13.918  1.00  0.72           H  
ATOM   2303  N   PHE A 146      18.817  34.451 -17.126  1.00  0.71           N  
ATOM   2304  CA  PHE A 146      17.617  34.629 -17.921  1.00  0.71           C  
ATOM   2305  C   PHE A 146      16.468  35.060 -17.000  1.00  0.71           C  
ATOM   2306  O   PHE A 146      15.763  36.029 -17.293  1.00  0.71           O  
ATOM   2307  CB  PHE A 146      17.277  33.349 -18.680  1.00  0.71           C  
ATOM   2308  CG  PHE A 146      16.153  33.495 -19.661  1.00  0.71           C  
ATOM   2309  CD1 PHE A 146      16.393  34.034 -20.910  1.00  0.71           C  
ATOM   2310  CD2 PHE A 146      14.886  33.122 -19.358  1.00  0.71           C  
ATOM   2311  CE1 PHE A 146      15.370  34.180 -21.825  1.00  0.71           C  
ATOM   2312  CE2 PHE A 146      13.871  33.265 -20.259  1.00  0.71           C  
ATOM   2313  CZ  PHE A 146      14.103  33.791 -21.492  1.00  0.71           C  
ATOM   2314  H   PHE A 146      19.249  33.528 -17.068  1.00  0.71           H  
ATOM   2315  HA  PHE A 146      17.793  35.423 -18.647  1.00  0.71           H  
ATOM   2316 1HB  PHE A 146      18.162  33.002 -19.217  1.00  0.71           H  
ATOM   2317 2HB  PHE A 146      17.018  32.574 -17.971  1.00  0.71           H  
ATOM   2318  HD1 PHE A 146      17.406  34.341 -21.168  1.00  0.71           H  
ATOM   2319  HD2 PHE A 146      14.696  32.717 -18.395  1.00  0.71           H  
ATOM   2320  HE1 PHE A 146      15.575  34.606 -22.807  1.00  0.71           H  
ATOM   2321  HE2 PHE A 146      12.877  32.962 -19.993  1.00  0.71           H  
ATOM   2322  HZ  PHE A 146      13.285  33.902 -22.205  1.00  0.71           H  
ATOM   2323  N   GLY A 147      16.294  34.351 -15.872  1.00  0.71           N  
ATOM   2324  CA  GLY A 147      15.248  34.675 -14.904  1.00  0.71           C  
ATOM   2325  C   GLY A 147      15.410  36.091 -14.354  1.00  0.71           C  
ATOM   2326  O   GLY A 147      14.416  36.800 -14.152  1.00  0.71           O  
ATOM   2327  H   GLY A 147      16.903  33.557 -15.672  1.00  0.71           H  
ATOM   2328 1HA  GLY A 147      14.272  34.581 -15.372  1.00  0.71           H  
ATOM   2329 2HA  GLY A 147      15.284  33.954 -14.093  1.00  0.71           H  
ATOM   2330  N   ILE A 148      16.663  36.531 -14.159  1.00  0.71           N  
ATOM   2331  CA  ILE A 148      16.912  37.885 -13.687  1.00  0.71           C  
ATOM   2332  C   ILE A 148      16.403  38.872 -14.698  1.00  0.71           C  
ATOM   2333  O   ILE A 148      15.702  39.820 -14.344  1.00  0.71           O  
ATOM   2334  CB  ILE A 148      18.411  38.174 -13.446  1.00  0.71           C  
ATOM   2335  CG1 ILE A 148      18.932  37.411 -12.270  1.00  0.71           C  
ATOM   2336  CG2 ILE A 148      18.660  39.646 -13.290  1.00  0.71           C  
ATOM   2337  CD1 ILE A 148      20.436  37.449 -12.164  1.00  0.71           C  
ATOM   2338  H   ILE A 148      17.447  35.898 -14.311  1.00  0.71           H  
ATOM   2339  HA  ILE A 148      16.374  38.032 -12.756  1.00  0.71           H  
ATOM   2340  HB  ILE A 148      18.966  37.825 -14.310  1.00  0.71           H  
ATOM   2341 1HG1 ILE A 148      18.499  37.830 -11.380  1.00  0.71           H  
ATOM   2342 2HG1 ILE A 148      18.623  36.393 -12.343  1.00  0.71           H  
ATOM   2343 1HG2 ILE A 148      19.724  39.821 -13.163  1.00  0.71           H  
ATOM   2344 2HG2 ILE A 148      18.314  40.154 -14.179  1.00  0.71           H  
ATOM   2345 3HG2 ILE A 148      18.143  40.024 -12.440  1.00  0.71           H  
ATOM   2346 1HD1 ILE A 148      20.773  36.882 -11.305  1.00  0.71           H  
ATOM   2347 2HD1 ILE A 148      20.864  37.028 -13.043  1.00  0.71           H  
ATOM   2348 3HD1 ILE A 148      20.763  38.481 -12.063  1.00  0.71           H  
ATOM   2349  N   ALA A 149      16.723  38.644 -15.969  1.00  0.72           N  
ATOM   2350  CA  ALA A 149      16.253  39.549 -16.993  1.00  0.72           C  
ATOM   2351  C   ALA A 149      14.733  39.598 -17.018  1.00  0.72           C  
ATOM   2352  O   ALA A 149      14.149  40.681 -17.108  1.00  0.72           O  
ATOM   2353  CB  ALA A 149      16.775  39.114 -18.350  1.00  0.72           C  
ATOM   2354  H   ALA A 149      17.314  37.846 -16.217  1.00  0.72           H  
ATOM   2355  HA  ALA A 149      16.625  40.546 -16.763  1.00  0.72           H  
ATOM   2356 1HB  ALA A 149      16.437  39.811 -19.113  1.00  0.72           H  
ATOM   2357 2HB  ALA A 149      17.865  39.096 -18.326  1.00  0.72           H  
ATOM   2358 3HB  ALA A 149      16.403  38.117 -18.579  1.00  0.72           H  
ATOM   2359  N   LEU A 150      14.076  38.444 -16.851  1.00  0.74           N  
ATOM   2360  CA  LEU A 150      12.624  38.460 -16.913  1.00  0.74           C  
ATOM   2361  C   LEU A 150      12.065  39.267 -15.751  1.00  0.74           C  
ATOM   2362  O   LEU A 150      11.085  39.996 -15.896  1.00  0.74           O  
ATOM   2363  CB  LEU A 150      12.029  37.054 -16.841  1.00  0.74           C  
ATOM   2364  CG  LEU A 150      12.361  36.117 -17.983  1.00  0.74           C  
ATOM   2365  CD1 LEU A 150      11.658  34.798 -17.716  1.00  0.74           C  
ATOM   2366  CD2 LEU A 150      12.016  36.723 -19.301  1.00  0.74           C  
ATOM   2367  H   LEU A 150      14.594  37.568 -16.759  1.00  0.74           H  
ATOM   2368  HA  LEU A 150      12.319  38.926 -17.841  1.00  0.74           H  
ATOM   2369 1HB  LEU A 150      12.385  36.583 -15.923  1.00  0.74           H  
ATOM   2370 2HB  LEU A 150      10.952  37.138 -16.781  1.00  0.74           H  
ATOM   2371  HG  LEU A 150      13.427  35.925 -17.969  1.00  0.74           H  
ATOM   2372 1HD1 LEU A 150      11.896  34.086 -18.467  1.00  0.74           H  
ATOM   2373 2HD1 LEU A 150      11.970  34.427 -16.751  1.00  0.74           H  
ATOM   2374 3HD1 LEU A 150      10.589  34.955 -17.715  1.00  0.74           H  
ATOM   2375 1HD2 LEU A 150      12.306  36.044 -20.083  1.00  0.74           H  
ATOM   2376 2HD2 LEU A 150      10.959  36.914 -19.357  1.00  0.74           H  
ATOM   2377 3HD2 LEU A 150      12.564  37.649 -19.418  1.00  0.74           H  
ATOM   2378  N   ALA A 151      12.693  39.148 -14.581  1.00  0.78           N  
ATOM   2379  CA  ALA A 151      12.246  39.899 -13.419  1.00  0.78           C  
ATOM   2380  C   ALA A 151      12.421  41.401 -13.620  1.00  0.78           C  
ATOM   2381  O   ALA A 151      11.509  42.194 -13.367  1.00  0.78           O  
ATOM   2382  CB  ALA A 151      13.042  39.488 -12.199  1.00  0.78           C  
ATOM   2383  H   ALA A 151      13.485  38.509 -14.494  1.00  0.78           H  
ATOM   2384  HA  ALA A 151      11.190  39.687 -13.261  1.00  0.78           H  
ATOM   2385 1HB  ALA A 151      12.694  40.046 -11.334  1.00  0.78           H  
ATOM   2386 2HB  ALA A 151      12.941  38.441 -12.008  1.00  0.78           H  
ATOM   2387 3HB  ALA A 151      14.079  39.712 -12.384  1.00  0.78           H  
ATOM   2388  N   LEU A 152      13.576  41.789 -14.158  1.00  0.81           N  
ATOM   2389  CA  LEU A 152      13.909  43.196 -14.315  1.00  0.81           C  
ATOM   2390  C   LEU A 152      13.058  43.901 -15.364  1.00  0.81           C  
ATOM   2391  O   LEU A 152      12.805  45.101 -15.259  1.00  0.81           O  
ATOM   2392  CB  LEU A 152      15.397  43.342 -14.620  1.00  0.81           C  
ATOM   2393  CG  LEU A 152      16.328  42.930 -13.449  1.00  0.81           C  
ATOM   2394  CD1 LEU A 152      17.761  43.029 -13.895  1.00  0.81           C  
ATOM   2395  CD2 LEU A 152      16.055  43.801 -12.248  1.00  0.81           C  
ATOM   2396  H   LEU A 152      14.273  41.084 -14.399  1.00  0.81           H  
ATOM   2397  HA  LEU A 152      13.725  43.684 -13.361  1.00  0.81           H  
ATOM   2398 1HB  LEU A 152      15.635  42.704 -15.475  1.00  0.81           H  
ATOM   2399 2HB  LEU A 152      15.608  44.375 -14.882  1.00  0.81           H  
ATOM   2400  HG  LEU A 152      16.133  41.900 -13.180  1.00  0.81           H  
ATOM   2401 1HD1 LEU A 152      18.417  42.722 -13.081  1.00  0.81           H  
ATOM   2402 2HD1 LEU A 152      17.916  42.381 -14.755  1.00  0.81           H  
ATOM   2403 3HD1 LEU A 152      17.984  44.057 -14.172  1.00  0.81           H  
ATOM   2404 1HD2 LEU A 152      16.703  43.501 -11.430  1.00  0.81           H  
ATOM   2405 2HD2 LEU A 152      16.251  44.843 -12.502  1.00  0.81           H  
ATOM   2406 3HD2 LEU A 152      15.013  43.687 -11.945  1.00  0.81           H  
ATOM   2407  N   MET A 153      12.573  43.152 -16.352  1.00  0.85           N  
ATOM   2408  CA  MET A 153      11.724  43.717 -17.395  1.00  0.85           C  
ATOM   2409  C   MET A 153      10.254  43.842 -16.952  1.00  0.85           C  
ATOM   2410  O   MET A 153       9.407  44.352 -17.703  1.00  0.85           O  
ATOM   2411  CB  MET A 153      11.834  42.865 -18.651  1.00  0.85           C  
ATOM   2412  CG  MET A 153      13.169  42.926 -19.361  1.00  0.85           C  
ATOM   2413  SD  MET A 153      13.152  42.035 -20.926  1.00  0.85           S  
ATOM   2414  CE  MET A 153      13.135  40.349 -20.347  1.00  0.85           C  
ATOM   2415  H   MET A 153      12.842  42.168 -16.411  1.00  0.85           H  
ATOM   2416  HA  MET A 153      12.085  44.718 -17.622  1.00  0.85           H  
ATOM   2417 1HB  MET A 153      11.681  41.825 -18.369  1.00  0.85           H  
ATOM   2418 2HB  MET A 153      11.055  43.132 -19.352  1.00  0.85           H  
ATOM   2419 1HG  MET A 153      13.422  43.966 -19.559  1.00  0.85           H  
ATOM   2420 2HG  MET A 153      13.945  42.506 -18.731  1.00  0.85           H  
ATOM   2421 1HE  MET A 153      13.123  39.669 -21.196  1.00  0.85           H  
ATOM   2422 2HE  MET A 153      14.018  40.162 -19.747  1.00  0.85           H  
ATOM   2423 3HE  MET A 153      12.250  40.192 -19.747  1.00  0.85           H  
ATOM   2424  N   GLY A 154       9.949  43.375 -15.738  1.00  0.87           N  
ATOM   2425  CA  GLY A 154       8.618  43.484 -15.174  1.00  0.87           C  
ATOM   2426  C   GLY A 154       7.531  42.861 -16.031  1.00  0.87           C  
ATOM   2427  O   GLY A 154       7.614  41.715 -16.477  1.00  0.87           O  
ATOM   2428  H   GLY A 154      10.669  42.958 -15.146  1.00  0.87           H  
ATOM   2429 1HA  GLY A 154       8.620  43.012 -14.191  1.00  0.87           H  
ATOM   2430 2HA  GLY A 154       8.390  44.536 -15.010  1.00  0.87           H  
ATOM   2431  N   GLU A 155       6.505  43.662 -16.290  1.00  0.88           N  
ATOM   2432  CA  GLU A 155       5.344  43.258 -17.073  1.00  0.88           C  
ATOM   2433  C   GLU A 155       5.683  42.894 -18.513  1.00  0.88           C  
ATOM   2434  O   GLU A 155       4.983  42.102 -19.136  1.00  0.88           O  
ATOM   2435  CB  GLU A 155       4.294  44.370 -17.063  1.00  0.88           C  
ATOM   2436  CG  GLU A 155       3.633  44.594 -15.703  1.00  0.88           C  
ATOM   2437  CD  GLU A 155       2.613  45.714 -15.704  1.00  0.88           C  
ATOM   2438  OE1 GLU A 155       2.500  46.396 -16.695  1.00  0.88           O  
ATOM   2439  OE2 GLU A 155       1.947  45.881 -14.708  1.00  0.88           O  
ATOM   2440  H   GLU A 155       6.525  44.597 -15.909  1.00  0.88           H  
ATOM   2441  HA  GLU A 155       4.909  42.376 -16.602  1.00  0.88           H  
ATOM   2442 1HB  GLU A 155       4.756  45.307 -17.373  1.00  0.88           H  
ATOM   2443 2HB  GLU A 155       3.510  44.135 -17.783  1.00  0.88           H  
ATOM   2444 1HG  GLU A 155       3.139  43.671 -15.402  1.00  0.88           H  
ATOM   2445 2HG  GLU A 155       4.407  44.814 -14.970  1.00  0.88           H  
ATOM   2446  N   LYS A 156       6.754  43.456 -19.067  1.00  0.87           N  
ATOM   2447  CA  LYS A 156       7.083  43.175 -20.462  1.00  0.87           C  
ATOM   2448  C   LYS A 156       7.439  41.700 -20.653  1.00  0.87           C  
ATOM   2449  O   LYS A 156       7.347  41.157 -21.754  1.00  0.87           O  
ATOM   2450  CB  LYS A 156       8.236  44.056 -20.935  1.00  0.87           C  
ATOM   2451  CG  LYS A 156       7.901  45.533 -21.058  1.00  0.87           C  
ATOM   2452  CD  LYS A 156       9.118  46.337 -21.505  1.00  0.87           C  
ATOM   2453  CE  LYS A 156       8.796  47.822 -21.622  1.00  0.87           C  
ATOM   2454  NZ  LYS A 156       9.989  48.621 -22.024  1.00  0.87           N  
ATOM   2455  H   LYS A 156       7.373  44.052 -18.515  1.00  0.87           H  
ATOM   2456  HA  LYS A 156       6.208  43.391 -21.074  1.00  0.87           H  
ATOM   2457 1HB  LYS A 156       9.061  43.965 -20.238  1.00  0.87           H  
ATOM   2458 2HB  LYS A 156       8.589  43.705 -21.904  1.00  0.87           H  
ATOM   2459 1HG  LYS A 156       7.096  45.667 -21.780  1.00  0.87           H  
ATOM   2460 2HG  LYS A 156       7.565  45.904 -20.089  1.00  0.87           H  
ATOM   2461 1HD  LYS A 156       9.920  46.203 -20.774  1.00  0.87           H  
ATOM   2462 2HD  LYS A 156       9.465  45.970 -22.469  1.00  0.87           H  
ATOM   2463 1HE  LYS A 156       8.012  47.960 -22.365  1.00  0.87           H  
ATOM   2464 2HE  LYS A 156       8.438  48.185 -20.658  1.00  0.87           H  
ATOM   2465 1HZ  LYS A 156       9.735  49.597 -22.088  1.00  0.87           H  
ATOM   2466 2HZ  LYS A 156      10.719  48.509 -21.333  1.00  0.87           H  
ATOM   2467 3HZ  LYS A 156      10.324  48.301 -22.921  1.00  0.87           H  
ATOM   2468  N   ALA A 157       7.884  41.062 -19.572  1.00  0.85           N  
ATOM   2469  CA  ALA A 157       8.285  39.673 -19.570  1.00  0.85           C  
ATOM   2470  C   ALA A 157       7.108  38.738 -19.348  1.00  0.85           C  
ATOM   2471  O   ALA A 157       7.278  37.518 -19.374  1.00  0.85           O  
ATOM   2472  CB  ALA A 157       9.303  39.457 -18.484  1.00  0.85           C  
ATOM   2473  H   ALA A 157       7.909  41.546 -18.674  1.00  0.85           H  
ATOM   2474  HA  ALA A 157       8.727  39.441 -20.538  1.00  0.85           H  
ATOM   2475 1HB  ALA A 157       9.618  38.436 -18.480  1.00  0.85           H  
ATOM   2476 2HB  ALA A 157      10.152  40.099 -18.648  1.00  0.85           H  
ATOM   2477 3HB  ALA A 157       8.864  39.698 -17.518  1.00  0.85           H  
ATOM   2478  N   GLU A 158       5.917  39.287 -19.096  1.00  0.81           N  
ATOM   2479  CA  GLU A 158       4.759  38.472 -18.757  1.00  0.81           C  
ATOM   2480  C   GLU A 158       4.557  37.199 -19.591  1.00  0.81           C  
ATOM   2481  O   GLU A 158       4.527  36.120 -18.999  1.00  0.81           O  
ATOM   2482  CB  GLU A 158       3.488  39.325 -18.731  1.00  0.81           C  
ATOM   2483  CG  GLU A 158       2.237  38.544 -18.417  1.00  0.81           C  
ATOM   2484  CD  GLU A 158       0.975  39.387 -18.363  1.00  0.81           C  
ATOM   2485  OE1 GLU A 158       1.052  40.578 -18.517  1.00  0.81           O  
ATOM   2486  OE2 GLU A 158      -0.084  38.807 -18.186  1.00  0.81           O  
ATOM   2487  H   GLU A 158       5.793  40.300 -19.130  1.00  0.81           H  
ATOM   2488  HA  GLU A 158       4.902  38.138 -17.732  1.00  0.81           H  
ATOM   2489 1HB  GLU A 158       3.592  40.068 -17.936  1.00  0.81           H  
ATOM   2490 2HB  GLU A 158       3.356  39.880 -19.644  1.00  0.81           H  
ATOM   2491 1HG  GLU A 158       2.111  37.771 -19.175  1.00  0.81           H  
ATOM   2492 2HG  GLU A 158       2.379  38.053 -17.457  1.00  0.81           H  
ATOM   2493  N   PRO A 159       4.416  37.236 -20.937  1.00  0.78           N  
ATOM   2494  CA  PRO A 159       4.181  36.052 -21.744  1.00  0.78           C  
ATOM   2495  C   PRO A 159       5.337  35.063 -21.696  1.00  0.78           C  
ATOM   2496  O   PRO A 159       5.155  33.872 -21.964  1.00  0.78           O  
ATOM   2497  CB  PRO A 159       4.002  36.629 -23.154  1.00  0.78           C  
ATOM   2498  CG  PRO A 159       4.710  37.964 -23.127  1.00  0.78           C  
ATOM   2499  CD  PRO A 159       4.490  38.493 -21.735  1.00  0.78           C  
ATOM   2500  HA  PRO A 159       3.253  35.573 -21.403  1.00  0.78           H  
ATOM   2501 1HB  PRO A 159       4.434  35.938 -23.895  1.00  0.78           H  
ATOM   2502 2HB  PRO A 159       2.931  36.718 -23.389  1.00  0.78           H  
ATOM   2503 1HG  PRO A 159       5.777  37.827 -23.359  1.00  0.78           H  
ATOM   2504 2HG  PRO A 159       4.301  38.630 -23.900  1.00  0.78           H  
ATOM   2505 1HD  PRO A 159       5.334  39.121 -21.504  1.00  0.78           H  
ATOM   2506 2HD  PRO A 159       3.540  39.037 -21.696  1.00  0.78           H  
ATOM   2507  N   VAL A 160       6.532  35.529 -21.335  1.00  0.75           N  
ATOM   2508  CA  VAL A 160       7.648  34.619 -21.291  1.00  0.75           C  
ATOM   2509  C   VAL A 160       7.571  33.889 -19.983  1.00  0.75           C  
ATOM   2510  O   VAL A 160       7.693  32.667 -19.938  1.00  0.75           O  
ATOM   2511  CB  VAL A 160       8.990  35.330 -21.388  1.00  0.75           C  
ATOM   2512  CG1 VAL A 160      10.090  34.289 -21.233  1.00  0.75           C  
ATOM   2513  CG2 VAL A 160       9.079  36.078 -22.690  1.00  0.75           C  
ATOM   2514  H   VAL A 160       6.675  36.493 -21.051  1.00  0.75           H  
ATOM   2515  HA  VAL A 160       7.565  33.904 -22.108  1.00  0.75           H  
ATOM   2516  HB  VAL A 160       9.088  36.037 -20.565  1.00  0.75           H  
ATOM   2517 1HG1 VAL A 160      11.048  34.759 -21.292  1.00  0.75           H  
ATOM   2518 2HG1 VAL A 160       9.984  33.793 -20.267  1.00  0.75           H  
ATOM   2519 3HG1 VAL A 160      10.007  33.557 -22.032  1.00  0.75           H  
ATOM   2520 1HG2 VAL A 160      10.042  36.588 -22.750  1.00  0.75           H  
ATOM   2521 2HG2 VAL A 160       8.984  35.379 -23.519  1.00  0.75           H  
ATOM   2522 3HG2 VAL A 160       8.273  36.815 -22.735  1.00  0.75           H  
ATOM   2523  N   LYS A 161       7.315  34.637 -18.915  1.00  0.74           N  
ATOM   2524  CA  LYS A 161       7.221  34.035 -17.605  1.00  0.74           C  
ATOM   2525  C   LYS A 161       6.081  33.012 -17.623  1.00  0.74           C  
ATOM   2526  O   LYS A 161       6.245  31.898 -17.129  1.00  0.74           O  
ATOM   2527  CB  LYS A 161       6.971  35.119 -16.549  1.00  0.74           C  
ATOM   2528  CG  LYS A 161       8.166  36.046 -16.293  1.00  0.74           C  
ATOM   2529  CD  LYS A 161       7.936  36.983 -15.097  1.00  0.74           C  
ATOM   2530  CE  LYS A 161       6.872  38.028 -15.374  1.00  0.74           C  
ATOM   2531  NZ  LYS A 161       6.737  38.996 -14.241  1.00  0.74           N  
ATOM   2532  H   LYS A 161       7.202  35.644 -19.026  1.00  0.74           H  
ATOM   2533  HA  LYS A 161       8.152  33.516 -17.381  1.00  0.74           H  
ATOM   2534 1HB  LYS A 161       6.132  35.743 -16.868  1.00  0.74           H  
ATOM   2535 2HB  LYS A 161       6.691  34.650 -15.607  1.00  0.74           H  
ATOM   2536 1HG  LYS A 161       9.039  35.440 -16.083  1.00  0.74           H  
ATOM   2537 2HG  LYS A 161       8.359  36.639 -17.183  1.00  0.74           H  
ATOM   2538 1HD  LYS A 161       7.652  36.403 -14.217  1.00  0.74           H  
ATOM   2539 2HD  LYS A 161       8.866  37.515 -14.880  1.00  0.74           H  
ATOM   2540 1HE  LYS A 161       7.132  38.576 -16.275  1.00  0.74           H  
ATOM   2541 2HE  LYS A 161       5.917  37.529 -15.530  1.00  0.74           H  
ATOM   2542 1HZ  LYS A 161       6.024  39.673 -14.460  1.00  0.74           H  
ATOM   2543 2HZ  LYS A 161       6.485  38.501 -13.398  1.00  0.74           H  
ATOM   2544 3HZ  LYS A 161       7.620  39.476 -14.100  1.00  0.74           H  
ATOM   2545  N   LYS A 162       4.958  33.344 -18.283  1.00  0.75           N  
ATOM   2546  CA  LYS A 162       3.849  32.396 -18.365  1.00  0.75           C  
ATOM   2547  C   LYS A 162       4.229  31.152 -19.161  1.00  0.75           C  
ATOM   2548  O   LYS A 162       3.881  30.028 -18.770  1.00  0.75           O  
ATOM   2549  CB  LYS A 162       2.613  33.044 -18.972  1.00  0.75           C  
ATOM   2550  CG  LYS A 162       1.920  34.053 -18.068  1.00  0.75           C  
ATOM   2551  CD  LYS A 162       0.705  34.656 -18.754  1.00  0.75           C  
ATOM   2552  CE  LYS A 162      -0.021  35.623 -17.837  1.00  0.75           C  
ATOM   2553  NZ  LYS A 162      -1.185  36.270 -18.513  1.00  0.75           N  
ATOM   2554  H   LYS A 162       4.862  34.277 -18.687  1.00  0.75           H  
ATOM   2555  HA  LYS A 162       3.602  32.079 -17.351  1.00  0.75           H  
ATOM   2556 1HB  LYS A 162       2.901  33.563 -19.887  1.00  0.75           H  
ATOM   2557 2HB  LYS A 162       1.891  32.276 -19.243  1.00  0.75           H  
ATOM   2558 1HG  LYS A 162       1.615  33.569 -17.140  1.00  0.75           H  
ATOM   2559 2HG  LYS A 162       2.619  34.855 -17.827  1.00  0.75           H  
ATOM   2560 1HD  LYS A 162       1.032  35.199 -19.644  1.00  0.75           H  
ATOM   2561 2HD  LYS A 162       0.021  33.867 -19.059  1.00  0.75           H  
ATOM   2562 1HE  LYS A 162      -0.375  35.090 -16.958  1.00  0.75           H  
ATOM   2563 2HE  LYS A 162       0.670  36.383 -17.521  1.00  0.75           H  
ATOM   2564 1HZ  LYS A 162      -1.629  36.918 -17.868  1.00  0.75           H  
ATOM   2565 2HZ  LYS A 162      -0.868  36.780 -19.335  1.00  0.75           H  
ATOM   2566 3HZ  LYS A 162      -1.846  35.568 -18.795  1.00  0.75           H  
ATOM   2567  N   PHE A 163       4.985  31.327 -20.255  1.00  0.76           N  
ATOM   2568  CA  PHE A 163       5.445  30.174 -21.008  1.00  0.76           C  
ATOM   2569  C   PHE A 163       6.249  29.255 -20.115  1.00  0.76           C  
ATOM   2570  O   PHE A 163       6.004  28.050 -20.077  1.00  0.76           O  
ATOM   2571  CB  PHE A 163       6.315  30.555 -22.205  1.00  0.76           C  
ATOM   2572  CG  PHE A 163       6.918  29.320 -22.842  1.00  0.76           C  
ATOM   2573  CD1 PHE A 163       6.186  28.512 -23.698  1.00  0.76           C  
ATOM   2574  CD2 PHE A 163       8.222  28.950 -22.544  1.00  0.76           C  
ATOM   2575  CE1 PHE A 163       6.752  27.368 -24.241  1.00  0.76           C  
ATOM   2576  CE2 PHE A 163       8.788  27.820 -23.074  1.00  0.76           C  
ATOM   2577  CZ  PHE A 163       8.054  27.022 -23.927  1.00  0.76           C  
ATOM   2578  H   PHE A 163       5.230  32.261 -20.586  1.00  0.76           H  
ATOM   2579  HA  PHE A 163       4.577  29.627 -21.373  1.00  0.76           H  
ATOM   2580 1HB  PHE A 163       5.721  31.088 -22.945  1.00  0.76           H  
ATOM   2581 2HB  PHE A 163       7.120  31.209 -21.889  1.00  0.76           H  
ATOM   2582  HD1 PHE A 163       5.158  28.782 -23.940  1.00  0.76           H  
ATOM   2583  HD2 PHE A 163       8.793  29.568 -21.875  1.00  0.76           H  
ATOM   2584  HE1 PHE A 163       6.170  26.738 -24.913  1.00  0.76           H  
ATOM   2585  HE2 PHE A 163       9.814  27.552 -22.818  1.00  0.76           H  
ATOM   2586  HZ  PHE A 163       8.498  26.122 -24.350  1.00  0.76           H  
ATOM   2587  N   PHE A 164       7.217  29.820 -19.398  1.00  0.79           N  
ATOM   2588  CA  PHE A 164       8.058  29.021 -18.529  1.00  0.79           C  
ATOM   2589  C   PHE A 164       7.289  28.364 -17.388  1.00  0.79           C  
ATOM   2590  O   PHE A 164       7.538  27.195 -17.056  1.00  0.79           O  
ATOM   2591  CB  PHE A 164       9.185  29.869 -17.971  1.00  0.79           C  
ATOM   2592  CG  PHE A 164      10.326  30.012 -18.859  1.00  0.79           C  
ATOM   2593  CD1 PHE A 164      10.307  30.756 -20.000  1.00  0.79           C  
ATOM   2594  CD2 PHE A 164      11.444  29.370 -18.524  1.00  0.79           C  
ATOM   2595  CE1 PHE A 164      11.411  30.843 -20.794  1.00  0.79           C  
ATOM   2596  CE2 PHE A 164      12.554  29.442 -19.284  1.00  0.79           C  
ATOM   2597  CZ  PHE A 164      12.548  30.185 -20.434  1.00  0.79           C  
ATOM   2598  H   PHE A 164       7.362  30.829 -19.470  1.00  0.79           H  
ATOM   2599  HA  PHE A 164       8.506  28.234 -19.132  1.00  0.79           H  
ATOM   2600 1HB  PHE A 164       8.807  30.865 -17.727  1.00  0.79           H  
ATOM   2601 2HB  PHE A 164       9.541  29.422 -17.071  1.00  0.79           H  
ATOM   2602  HD1 PHE A 164       9.415  31.266 -20.282  1.00  0.79           H  
ATOM   2603  HD2 PHE A 164      11.432  28.792 -17.611  1.00  0.79           H  
ATOM   2604  HE1 PHE A 164      11.385  31.438 -21.706  1.00  0.79           H  
ATOM   2605  HE2 PHE A 164      13.439  28.913 -18.967  1.00  0.79           H  
ATOM   2606  HZ  PHE A 164      13.438  30.255 -21.054  1.00  0.79           H  
ATOM   2607  N   ASP A 165       6.325  29.070 -16.788  1.00  0.82           N  
ATOM   2608  CA  ASP A 165       5.555  28.437 -15.726  1.00  0.82           C  
ATOM   2609  C   ASP A 165       4.797  27.232 -16.277  1.00  0.82           C  
ATOM   2610  O   ASP A 165       4.766  26.166 -15.647  1.00  0.82           O  
ATOM   2611  CB  ASP A 165       4.544  29.406 -15.108  1.00  0.82           C  
ATOM   2612  CG  ASP A 165       5.137  30.508 -14.207  1.00  0.82           C  
ATOM   2613  OD1 ASP A 165       6.286  30.424 -13.847  1.00  0.82           O  
ATOM   2614  OD2 ASP A 165       4.402  31.409 -13.858  1.00  0.82           O  
ATOM   2615  H   ASP A 165       6.146  30.039 -17.057  1.00  0.82           H  
ATOM   2616  HA  ASP A 165       6.231  28.089 -14.951  1.00  0.82           H  
ATOM   2617 1HB  ASP A 165       3.997  29.896 -15.917  1.00  0.82           H  
ATOM   2618 2HB  ASP A 165       3.817  28.840 -14.529  1.00  0.82           H  
ATOM   2619  N   SER A 166       4.238  27.387 -17.484  1.00  0.85           N  
ATOM   2620  CA  SER A 166       3.481  26.324 -18.121  1.00  0.85           C  
ATOM   2621  C   SER A 166       4.398  25.173 -18.500  1.00  0.85           C  
ATOM   2622  O   SER A 166       4.081  24.006 -18.268  1.00  0.85           O  
ATOM   2623  CB  SER A 166       2.804  26.862 -19.365  1.00  0.85           C  
ATOM   2624  OG  SER A 166       1.867  27.852 -19.038  1.00  0.85           O  
ATOM   2625  H   SER A 166       4.305  28.290 -17.958  1.00  0.85           H  
ATOM   2626  HA  SER A 166       2.728  25.959 -17.422  1.00  0.85           H  
ATOM   2627 1HB  SER A 166       3.551  27.277 -20.040  1.00  0.85           H  
ATOM   2628 2HB  SER A 166       2.309  26.047 -19.887  1.00  0.85           H  
ATOM   2629  HG  SER A 166       2.403  28.632 -18.774  1.00  0.85           H  
ATOM   2630  N   ALA A 167       5.565  25.495 -19.058  1.00  0.88           N  
ATOM   2631  CA  ALA A 167       6.504  24.467 -19.464  1.00  0.88           C  
ATOM   2632  C   ALA A 167       6.925  23.647 -18.265  1.00  0.88           C  
ATOM   2633  O   ALA A 167       6.993  22.418 -18.343  1.00  0.88           O  
ATOM   2634  CB  ALA A 167       7.724  25.095 -20.119  1.00  0.88           C  
ATOM   2635  H   ALA A 167       5.790  26.470 -19.235  1.00  0.88           H  
ATOM   2636  HA  ALA A 167       6.006  23.809 -20.174  1.00  0.88           H  
ATOM   2637 1HB  ALA A 167       8.415  24.317 -20.434  1.00  0.88           H  
ATOM   2638 2HB  ALA A 167       7.411  25.679 -20.987  1.00  0.88           H  
ATOM   2639 3HB  ALA A 167       8.218  25.751 -19.403  1.00  0.88           H  
ATOM   2640  N   SER A 168       7.140  24.319 -17.130  1.00  0.90           N  
ATOM   2641  CA  SER A 168       7.560  23.627 -15.934  1.00  0.90           C  
ATOM   2642  C   SER A 168       6.474  22.671 -15.476  1.00  0.90           C  
ATOM   2643  O   SER A 168       6.757  21.496 -15.245  1.00  0.90           O  
ATOM   2644  CB  SER A 168       7.870  24.633 -14.840  1.00  0.90           C  
ATOM   2645  OG  SER A 168       8.955  25.438 -15.199  1.00  0.90           O  
ATOM   2646  H   SER A 168       7.063  25.337 -17.113  1.00  0.90           H  
ATOM   2647  HA  SER A 168       8.457  23.057 -16.152  1.00  0.90           H  
ATOM   2648 1HB  SER A 168       6.999  25.258 -14.652  1.00  0.90           H  
ATOM   2649 2HB  SER A 168       8.099  24.103 -13.922  1.00  0.90           H  
ATOM   2650  HG  SER A 168       8.581  26.103 -15.826  1.00  0.90           H  
ATOM   2651  N   GLU A 169       5.215  23.130 -15.450  1.00  0.91           N  
ATOM   2652  CA  GLU A 169       4.124  22.261 -15.020  1.00  0.91           C  
ATOM   2653  C   GLU A 169       4.000  21.026 -15.905  1.00  0.91           C  
ATOM   2654  O   GLU A 169       3.843  19.903 -15.410  1.00  0.91           O  
ATOM   2655  CB  GLU A 169       2.782  22.992 -15.023  1.00  0.91           C  
ATOM   2656  CG  GLU A 169       1.635  22.111 -14.493  1.00  0.91           C  
ATOM   2657  CD  GLU A 169       0.257  22.758 -14.471  1.00  0.91           C  
ATOM   2658  OE1 GLU A 169       0.103  23.860 -14.935  1.00  0.91           O  
ATOM   2659  OE2 GLU A 169      -0.639  22.131 -13.945  1.00  0.91           O  
ATOM   2660  H   GLU A 169       5.028  24.110 -15.679  1.00  0.91           H  
ATOM   2661  HA  GLU A 169       4.334  21.930 -14.005  1.00  0.91           H  
ATOM   2662 1HB  GLU A 169       2.851  23.891 -14.409  1.00  0.91           H  
ATOM   2663 2HB  GLU A 169       2.538  23.305 -16.040  1.00  0.91           H  
ATOM   2664 1HG  GLU A 169       1.587  21.224 -15.124  1.00  0.91           H  
ATOM   2665 2HG  GLU A 169       1.888  21.784 -13.485  1.00  0.91           H  
ATOM   2666  N   VAL A 170       4.090  21.221 -17.219  1.00  0.91           N  
ATOM   2667  CA  VAL A 170       3.956  20.096 -18.127  1.00  0.91           C  
ATOM   2668  C   VAL A 170       5.061  19.093 -17.900  1.00  0.91           C  
ATOM   2669  O   VAL A 170       4.812  17.886 -17.827  1.00  0.91           O  
ATOM   2670  CB  VAL A 170       3.983  20.563 -19.586  1.00  0.91           C  
ATOM   2671  CG1 VAL A 170       4.060  19.354 -20.516  1.00  0.91           C  
ATOM   2672  CG2 VAL A 170       2.722  21.375 -19.876  1.00  0.91           C  
ATOM   2673  H   VAL A 170       4.226  22.167 -17.585  1.00  0.91           H  
ATOM   2674  HA  VAL A 170       2.999  19.613 -17.933  1.00  0.91           H  
ATOM   2675  HB  VAL A 170       4.870  21.183 -19.750  1.00  0.91           H  
ATOM   2676 1HG1 VAL A 170       4.086  19.692 -21.550  1.00  0.91           H  
ATOM   2677 2HG1 VAL A 170       4.964  18.789 -20.297  1.00  0.91           H  
ATOM   2678 3HG1 VAL A 170       3.188  18.718 -20.363  1.00  0.91           H  
ATOM   2679 1HG2 VAL A 170       2.741  21.718 -20.909  1.00  0.91           H  
ATOM   2680 2HG2 VAL A 170       1.845  20.751 -19.714  1.00  0.91           H  
ATOM   2681 3HG2 VAL A 170       2.681  22.231 -19.211  1.00  0.91           H  
ATOM   2682  N   MET A 171       6.286  19.580 -17.769  1.00  0.90           N  
ATOM   2683  CA  MET A 171       7.394  18.686 -17.545  1.00  0.90           C  
ATOM   2684  C   MET A 171       7.315  18.001 -16.186  1.00  0.90           C  
ATOM   2685  O   MET A 171       7.732  16.846 -16.031  1.00  0.90           O  
ATOM   2686  CB  MET A 171       8.687  19.435 -17.712  1.00  0.90           C  
ATOM   2687  CG  MET A 171       8.983  19.816 -19.091  1.00  0.90           C  
ATOM   2688  SD  MET A 171      10.583  20.475 -19.190  1.00  0.90           S  
ATOM   2689  CE  MET A 171      10.279  22.045 -18.423  1.00  0.90           C  
ATOM   2690  H   MET A 171       6.454  20.587 -17.837  1.00  0.90           H  
ATOM   2691  HA  MET A 171       7.343  17.918 -18.305  1.00  0.90           H  
ATOM   2692 1HB  MET A 171       8.674  20.335 -17.093  1.00  0.90           H  
ATOM   2693 2HB  MET A 171       9.501  18.815 -17.402  1.00  0.90           H  
ATOM   2694 1HG  MET A 171       8.919  18.944 -19.739  1.00  0.90           H  
ATOM   2695 2HG  MET A 171       8.269  20.560 -19.438  1.00  0.90           H  
ATOM   2696 1HE  MET A 171      11.179  22.623 -18.396  1.00  0.90           H  
ATOM   2697 2HE  MET A 171       9.530  22.582 -18.991  1.00  0.90           H  
ATOM   2698 3HE  MET A 171       9.920  21.884 -17.417  1.00  0.90           H  
ATOM   2699  N   PHE A 172       6.762  18.687 -15.184  1.00  0.89           N  
ATOM   2700  CA  PHE A 172       6.626  18.065 -13.878  1.00  0.89           C  
ATOM   2701  C   PHE A 172       5.692  16.856 -14.002  1.00  0.89           C  
ATOM   2702  O   PHE A 172       5.958  15.788 -13.436  1.00  0.89           O  
ATOM   2703  CB  PHE A 172       6.050  19.052 -12.854  1.00  0.89           C  
ATOM   2704  CG  PHE A 172       6.990  20.179 -12.428  1.00  0.89           C  
ATOM   2705  CD1 PHE A 172       8.344  20.095 -12.637  1.00  0.89           C  
ATOM   2706  CD2 PHE A 172       6.494  21.322 -11.814  1.00  0.89           C  
ATOM   2707  CE1 PHE A 172       9.198  21.116 -12.244  1.00  0.89           C  
ATOM   2708  CE2 PHE A 172       7.341  22.345 -11.426  1.00  0.89           C  
ATOM   2709  CZ  PHE A 172       8.696  22.234 -11.646  1.00  0.89           C  
ATOM   2710  H   PHE A 172       6.457  19.650 -15.321  1.00  0.89           H  
ATOM   2711  HA  PHE A 172       7.606  17.723 -13.551  1.00  0.89           H  
ATOM   2712 1HB  PHE A 172       5.153  19.504 -13.266  1.00  0.89           H  
ATOM   2713 2HB  PHE A 172       5.753  18.506 -11.962  1.00  0.89           H  
ATOM   2714  HD1 PHE A 172       8.733  19.212 -13.122  1.00  0.89           H  
ATOM   2715  HD2 PHE A 172       5.421  21.408 -11.642  1.00  0.89           H  
ATOM   2716  HE1 PHE A 172      10.269  21.039 -12.414  1.00  0.89           H  
ATOM   2717  HE2 PHE A 172       6.940  23.237 -10.947  1.00  0.89           H  
ATOM   2718  HZ  PHE A 172       9.372  23.037 -11.345  1.00  0.89           H  
ATOM   2719  N   LYS A 173       4.614  17.017 -14.785  1.00  0.88           N  
ATOM   2720  CA  LYS A 173       3.654  15.937 -14.996  1.00  0.88           C  
ATOM   2721  C   LYS A 173       4.276  14.789 -15.785  1.00  0.88           C  
ATOM   2722  O   LYS A 173       4.101  13.622 -15.425  1.00  0.88           O  
ATOM   2723  CB  LYS A 173       2.411  16.476 -15.702  1.00  0.88           C  
ATOM   2724  CG  LYS A 173       1.539  17.372 -14.813  1.00  0.88           C  
ATOM   2725  CD  LYS A 173       0.351  17.952 -15.571  1.00  0.88           C  
ATOM   2726  CE  LYS A 173      -0.533  18.787 -14.642  1.00  0.88           C  
ATOM   2727  NZ  LYS A 173      -1.648  19.460 -15.374  1.00  0.88           N  
ATOM   2728  H   LYS A 173       4.443  17.931 -15.213  1.00  0.88           H  
ATOM   2729  HA  LYS A 173       3.355  15.551 -14.023  1.00  0.88           H  
ATOM   2730 1HB  LYS A 173       2.713  17.064 -16.569  1.00  0.88           H  
ATOM   2731 2HB  LYS A 173       1.803  15.647 -16.060  1.00  0.88           H  
ATOM   2732 1HG  LYS A 173       1.175  16.796 -13.965  1.00  0.88           H  
ATOM   2733 2HG  LYS A 173       2.147  18.196 -14.434  1.00  0.88           H  
ATOM   2734 1HD  LYS A 173       0.720  18.593 -16.376  1.00  0.88           H  
ATOM   2735 2HD  LYS A 173      -0.239  17.148 -16.005  1.00  0.88           H  
ATOM   2736 1HE  LYS A 173      -0.956  18.132 -13.884  1.00  0.88           H  
ATOM   2737 2HE  LYS A 173       0.075  19.542 -14.151  1.00  0.88           H  
ATOM   2738 1HZ  LYS A 173      -2.206  19.995 -14.715  1.00  0.88           H  
ATOM   2739 2HZ  LYS A 173      -1.260  20.086 -16.066  1.00  0.88           H  
ATOM   2740 3HZ  LYS A 173      -2.229  18.770 -15.824  1.00  0.88           H  
ATOM   2741  N   ILE A 174       5.068  15.109 -16.809  1.00  0.86           N  
ATOM   2742  CA  ILE A 174       5.709  14.062 -17.598  1.00  0.86           C  
ATOM   2743  C   ILE A 174       6.657  13.270 -16.726  1.00  0.86           C  
ATOM   2744  O   ILE A 174       6.705  12.040 -16.792  1.00  0.86           O  
ATOM   2745  CB  ILE A 174       6.498  14.620 -18.777  1.00  0.86           C  
ATOM   2746  CG1 ILE A 174       5.569  15.230 -19.806  1.00  0.86           C  
ATOM   2747  CG2 ILE A 174       7.335  13.491 -19.390  1.00  0.86           C  
ATOM   2748  CD1 ILE A 174       6.300  16.057 -20.836  1.00  0.86           C  
ATOM   2749  H   ILE A 174       5.181  16.091 -17.069  1.00  0.86           H  
ATOM   2750  HA  ILE A 174       4.943  13.391 -17.976  1.00  0.86           H  
ATOM   2751  HB  ILE A 174       7.131  15.409 -18.427  1.00  0.86           H  
ATOM   2752 1HG1 ILE A 174       5.031  14.434 -20.315  1.00  0.86           H  
ATOM   2753 2HG1 ILE A 174       4.846  15.866 -19.299  1.00  0.86           H  
ATOM   2754 1HG2 ILE A 174       7.913  13.876 -20.226  1.00  0.86           H  
ATOM   2755 2HG2 ILE A 174       8.013  13.089 -18.636  1.00  0.86           H  
ATOM   2756 3HG2 ILE A 174       6.674  12.699 -19.743  1.00  0.86           H  
ATOM   2757 1HD1 ILE A 174       5.582  16.469 -21.544  1.00  0.86           H  
ATOM   2758 2HD1 ILE A 174       6.826  16.869 -20.342  1.00  0.86           H  
ATOM   2759 3HD1 ILE A 174       7.015  15.432 -21.365  1.00  0.86           H  
ATOM   2760  N   THR A 175       7.433  13.977 -15.911  1.00  0.85           N  
ATOM   2761  CA  THR A 175       8.377  13.318 -15.041  1.00  0.85           C  
ATOM   2762  C   THR A 175       7.636  12.394 -14.099  1.00  0.85           C  
ATOM   2763  O   THR A 175       8.066  11.264 -13.886  1.00  0.85           O  
ATOM   2764  CB  THR A 175       9.186  14.315 -14.220  1.00  0.85           C  
ATOM   2765  OG1 THR A 175       9.905  15.164 -15.090  1.00  0.85           O  
ATOM   2766  CG2 THR A 175      10.171  13.548 -13.324  1.00  0.85           C  
ATOM   2767  H   THR A 175       7.373  14.994 -15.903  1.00  0.85           H  
ATOM   2768  HA  THR A 175       9.059  12.723 -15.647  1.00  0.85           H  
ATOM   2769  HB  THR A 175       8.516  14.919 -13.605  1.00  0.85           H  
ATOM   2770  HG1 THR A 175       9.260  15.734 -15.571  1.00  0.85           H  
ATOM   2771 1HG2 THR A 175      10.765  14.231 -12.733  1.00  0.85           H  
ATOM   2772 2HG2 THR A 175       9.611  12.899 -12.658  1.00  0.85           H  
ATOM   2773 3HG2 THR A 175      10.834  12.949 -13.943  1.00  0.85           H  
ATOM   2774  N   ASP A 176       6.512  12.854 -13.529  1.00  0.84           N  
ATOM   2775  CA  ASP A 176       5.767  12.018 -12.596  1.00  0.84           C  
ATOM   2776  C   ASP A 176       5.306  10.735 -13.296  1.00  0.84           C  
ATOM   2777  O   ASP A 176       5.361   9.645 -12.713  1.00  0.84           O  
ATOM   2778  CB  ASP A 176       4.547  12.786 -12.061  1.00  0.84           C  
ATOM   2779  CG  ASP A 176       3.847  12.112 -10.862  1.00  0.84           C  
ATOM   2780  OD1 ASP A 176       4.434  12.061  -9.798  1.00  0.84           O  
ATOM   2781  OD2 ASP A 176       2.736  11.619 -11.015  1.00  0.84           O  
ATOM   2782  H   ASP A 176       6.192  13.807 -13.716  1.00  0.84           H  
ATOM   2783  HA  ASP A 176       6.419  11.754 -11.765  1.00  0.84           H  
ATOM   2784 1HB  ASP A 176       4.859  13.793 -11.773  1.00  0.84           H  
ATOM   2785 2HB  ASP A 176       3.823  12.901 -12.871  1.00  0.84           H  
ATOM   2786  N   ILE A 177       4.927  10.842 -14.572  1.00  0.83           N  
ATOM   2787  CA  ILE A 177       4.515   9.666 -15.322  1.00  0.83           C  
ATOM   2788  C   ILE A 177       5.675   8.699 -15.459  1.00  0.83           C  
ATOM   2789  O   ILE A 177       5.521   7.499 -15.260  1.00  0.83           O  
ATOM   2790  CB  ILE A 177       3.970  10.034 -16.709  1.00  0.83           C  
ATOM   2791  CG1 ILE A 177       2.635  10.789 -16.553  1.00  0.83           C  
ATOM   2792  CG2 ILE A 177       3.811   8.777 -17.550  1.00  0.83           C  
ATOM   2793  CD1 ILE A 177       2.152  11.457 -17.822  1.00  0.83           C  
ATOM   2794  H   ILE A 177       4.883  11.766 -15.008  1.00  0.83           H  
ATOM   2795  HA  ILE A 177       3.721   9.167 -14.770  1.00  0.83           H  
ATOM   2796  HB  ILE A 177       4.663  10.706 -17.203  1.00  0.83           H  
ATOM   2797 1HG1 ILE A 177       1.874  10.087 -16.222  1.00  0.83           H  
ATOM   2798 2HG1 ILE A 177       2.755  11.552 -15.786  1.00  0.83           H  
ATOM   2799 1HG2 ILE A 177       3.434   9.045 -18.535  1.00  0.83           H  
ATOM   2800 2HG2 ILE A 177       4.779   8.288 -17.652  1.00  0.83           H  
ATOM   2801 3HG2 ILE A 177       3.110   8.100 -17.062  1.00  0.83           H  
ATOM   2802 1HD1 ILE A 177       1.210  11.969 -17.626  1.00  0.83           H  
ATOM   2803 2HD1 ILE A 177       2.893  12.181 -18.153  1.00  0.83           H  
ATOM   2804 3HD1 ILE A 177       2.005  10.708 -18.595  1.00  0.83           H  
ATOM   2805  N   VAL A 178       6.852   9.219 -15.780  1.00  0.82           N  
ATOM   2806  CA  VAL A 178       8.019   8.365 -15.920  1.00  0.82           C  
ATOM   2807  C   VAL A 178       8.382   7.722 -14.573  1.00  0.82           C  
ATOM   2808  O   VAL A 178       8.674   6.528 -14.513  1.00  0.82           O  
ATOM   2809  CB  VAL A 178       9.212   9.150 -16.492  1.00  0.82           C  
ATOM   2810  CG1 VAL A 178      10.463   8.278 -16.492  1.00  0.82           C  
ATOM   2811  CG2 VAL A 178       8.885   9.606 -17.913  1.00  0.82           C  
ATOM   2812  H   VAL A 178       6.923  10.225 -15.945  1.00  0.82           H  
ATOM   2813  HA  VAL A 178       7.777   7.573 -16.627  1.00  0.82           H  
ATOM   2814  HB  VAL A 178       9.406  10.023 -15.863  1.00  0.82           H  
ATOM   2815 1HG1 VAL A 178      11.278   8.849 -16.906  1.00  0.82           H  
ATOM   2816 2HG1 VAL A 178      10.698   7.974 -15.475  1.00  0.82           H  
ATOM   2817 3HG1 VAL A 178      10.300   7.395 -17.109  1.00  0.82           H  
ATOM   2818 1HG2 VAL A 178       9.723  10.171 -18.313  1.00  0.82           H  
ATOM   2819 2HG2 VAL A 178       8.696   8.738 -18.538  1.00  0.82           H  
ATOM   2820 3HG2 VAL A 178       8.000  10.237 -17.896  1.00  0.82           H  
ATOM   2821  N   MET A 179       8.318   8.490 -13.473  1.00  0.81           N  
ATOM   2822  CA  MET A 179       8.657   7.961 -12.145  1.00  0.81           C  
ATOM   2823  C   MET A 179       7.727   6.823 -11.722  1.00  0.81           C  
ATOM   2824  O   MET A 179       8.144   5.902 -11.022  1.00  0.81           O  
ATOM   2825  CB  MET A 179       8.611   9.060 -11.085  1.00  0.81           C  
ATOM   2826  CG  MET A 179       9.690  10.121 -11.199  1.00  0.81           C  
ATOM   2827  SD  MET A 179      11.343   9.498 -11.004  1.00  0.81           S  
ATOM   2828  CE  MET A 179      12.174  11.067 -10.902  1.00  0.81           C  
ATOM   2829  H   MET A 179       8.059   9.469 -13.570  1.00  0.81           H  
ATOM   2830  HA  MET A 179       9.670   7.566 -12.186  1.00  0.81           H  
ATOM   2831 1HB  MET A 179       7.647   9.567 -11.145  1.00  0.81           H  
ATOM   2832 2HB  MET A 179       8.682   8.612 -10.094  1.00  0.81           H  
ATOM   2833 1HG  MET A 179       9.629  10.570 -12.176  1.00  0.81           H  
ATOM   2834 2HG  MET A 179       9.519  10.898 -10.460  1.00  0.81           H  
ATOM   2835 1HE  MET A 179      13.237  10.931 -10.769  1.00  0.81           H  
ATOM   2836 2HE  MET A 179      11.998  11.629 -11.817  1.00  0.81           H  
ATOM   2837 3HE  MET A 179      11.773  11.621 -10.060  1.00  0.81           H  
ATOM   2838  N   LYS A 180       6.492   6.810 -12.215  1.00  0.81           N  
ATOM   2839  CA  LYS A 180       5.570   5.711 -11.915  1.00  0.81           C  
ATOM   2840  C   LYS A 180       6.093   4.353 -12.406  1.00  0.81           C  
ATOM   2841  O   LYS A 180       5.635   3.306 -11.940  1.00  0.81           O  
ATOM   2842  CB  LYS A 180       4.171   5.977 -12.480  1.00  0.81           C  
ATOM   2843  CG  LYS A 180       3.372   7.020 -11.696  1.00  0.81           C  
ATOM   2844  CD  LYS A 180       1.975   7.232 -12.266  1.00  0.81           C  
ATOM   2845  CE  LYS A 180       1.140   8.098 -11.325  1.00  0.81           C  
ATOM   2846  NZ  LYS A 180       1.756   9.424 -11.124  1.00  0.81           N  
ATOM   2847  H   LYS A 180       6.164   7.607 -12.764  1.00  0.81           H  
ATOM   2848  HA  LYS A 180       5.473   5.648 -10.832  1.00  0.81           H  
ATOM   2849 1HB  LYS A 180       4.254   6.323 -13.506  1.00  0.81           H  
ATOM   2850 2HB  LYS A 180       3.602   5.049 -12.497  1.00  0.81           H  
ATOM   2851 1HG  LYS A 180       3.288   6.703 -10.659  1.00  0.81           H  
ATOM   2852 2HG  LYS A 180       3.901   7.965 -11.716  1.00  0.81           H  
ATOM   2853 1HD  LYS A 180       2.056   7.735 -13.233  1.00  0.81           H  
ATOM   2854 2HD  LYS A 180       1.483   6.272 -12.412  1.00  0.81           H  
ATOM   2855 1HE  LYS A 180       0.143   8.229 -11.741  1.00  0.81           H  
ATOM   2856 2HE  LYS A 180       1.058   7.599 -10.360  1.00  0.81           H  
ATOM   2857 1HZ  LYS A 180       1.222  10.006 -10.497  1.00  0.81           H  
ATOM   2858 2HZ  LYS A 180       2.683   9.300 -10.730  1.00  0.81           H  
ATOM   2859 3HZ  LYS A 180       1.841   9.916 -12.003  1.00  0.81           H  
ATOM   2860  N   PHE A 181       7.041   4.359 -13.346  1.00  0.81           N  
ATOM   2861  CA  PHE A 181       7.595   3.129 -13.875  1.00  0.81           C  
ATOM   2862  C   PHE A 181       8.946   2.799 -13.235  1.00  0.81           C  
ATOM   2863  O   PHE A 181       9.622   1.837 -13.622  1.00  0.81           O  
ATOM   2864  CB  PHE A 181       7.728   3.254 -15.383  1.00  0.81           C  
ATOM   2865  CG  PHE A 181       6.397   3.404 -16.014  1.00  0.81           C  
ATOM   2866  CD1 PHE A 181       5.983   4.635 -16.478  1.00  0.81           C  
ATOM   2867  CD2 PHE A 181       5.538   2.324 -16.120  1.00  0.81           C  
ATOM   2868  CE1 PHE A 181       4.739   4.794 -17.044  1.00  0.81           C  
ATOM   2869  CE2 PHE A 181       4.291   2.475 -16.686  1.00  0.81           C  
ATOM   2870  CZ  PHE A 181       3.890   3.716 -17.150  1.00  0.81           C  
ATOM   2871  H   PHE A 181       7.410   5.242 -13.702  1.00  0.81           H  
ATOM   2872  HA  PHE A 181       6.899   2.326 -13.651  1.00  0.81           H  
ATOM   2873 1HB  PHE A 181       8.331   4.132 -15.628  1.00  0.81           H  
ATOM   2874 2HB  PHE A 181       8.218   2.373 -15.793  1.00  0.81           H  
ATOM   2875  HD1 PHE A 181       6.653   5.488 -16.385  1.00  0.81           H  
ATOM   2876  HD2 PHE A 181       5.854   1.350 -15.747  1.00  0.81           H  
ATOM   2877  HE1 PHE A 181       4.432   5.773 -17.401  1.00  0.81           H  
ATOM   2878  HE2 PHE A 181       3.620   1.620 -16.765  1.00  0.81           H  
ATOM   2879  HZ  PHE A 181       2.905   3.841 -17.596  1.00  0.81           H  
ATOM   2880  N   ALA A 182       9.304   3.560 -12.200  1.00  0.81           N  
ATOM   2881  CA  ALA A 182      10.541   3.368 -11.466  1.00  0.81           C  
ATOM   2882  C   ALA A 182      10.720   1.951 -10.914  1.00  0.81           C  
ATOM   2883  O   ALA A 182      11.848   1.469 -10.920  1.00  0.81           O  
ATOM   2884  CB  ALA A 182      10.645   4.404 -10.361  1.00  0.81           C  
ATOM   2885  H   ALA A 182       8.707   4.332 -11.911  1.00  0.81           H  
ATOM   2886  HA  ALA A 182      11.360   3.523 -12.153  1.00  0.81           H  
ATOM   2887 1HB  ALA A 182      11.580   4.284  -9.857  1.00  0.81           H  
ATOM   2888 2HB  ALA A 182      10.592   5.401 -10.792  1.00  0.81           H  
ATOM   2889 3HB  ALA A 182       9.852   4.291  -9.671  1.00  0.81           H  
ATOM   2890  N   PRO A 183       9.692   1.229 -10.399  1.00  0.81           N  
ATOM   2891  CA  PRO A 183       9.810  -0.143  -9.926  1.00  0.81           C  
ATOM   2892  C   PRO A 183      10.283  -1.115 -11.004  1.00  0.81           C  
ATOM   2893  O   PRO A 183      10.793  -2.194 -10.699  1.00  0.81           O  
ATOM   2894  CB  PRO A 183       8.392  -0.491  -9.508  1.00  0.81           C  
ATOM   2895  CG  PRO A 183       7.732   0.830  -9.209  1.00  0.81           C  
ATOM   2896  CD  PRO A 183       8.318   1.784 -10.200  1.00  0.81           C  
ATOM   2897  HA  PRO A 183      10.490  -0.170  -9.066  1.00  0.81           H  
ATOM   2898 1HB  PRO A 183       7.889  -1.043 -10.319  1.00  0.81           H  
ATOM   2899 2HB  PRO A 183       8.421  -1.165  -8.640  1.00  0.81           H  
ATOM   2900 1HG  PRO A 183       6.642   0.734  -9.325  1.00  0.81           H  
ATOM   2901 2HG  PRO A 183       7.909   1.115  -8.176  1.00  0.81           H  
ATOM   2902 1HD  PRO A 183       7.712   1.700 -11.106  1.00  0.81           H  
ATOM   2903 2HD  PRO A 183       8.313   2.783  -9.787  1.00  0.81           H  
ATOM   2904  N   TYR A 184      10.121  -0.738 -12.272  1.00  0.80           N  
ATOM   2905  CA  TYR A 184      10.497  -1.610 -13.365  1.00  0.80           C  
ATOM   2906  C   TYR A 184      11.851  -1.143 -13.861  1.00  0.80           C  
ATOM   2907  O   TYR A 184      12.711  -1.943 -14.239  1.00  0.80           O  
ATOM   2908  CB  TYR A 184       9.424  -1.516 -14.429  1.00  0.80           C  
ATOM   2909  CG  TYR A 184       8.079  -1.754 -13.823  1.00  0.80           C  
ATOM   2910  CD1 TYR A 184       7.212  -0.692 -13.722  1.00  0.80           C  
ATOM   2911  CD2 TYR A 184       7.723  -2.990 -13.323  1.00  0.80           C  
ATOM   2912  CE1 TYR A 184       5.983  -0.839 -13.134  1.00  0.80           C  
ATOM   2913  CE2 TYR A 184       6.484  -3.155 -12.728  1.00  0.80           C  
ATOM   2914  CZ  TYR A 184       5.614  -2.081 -12.633  1.00  0.80           C  
ATOM   2915  OH  TYR A 184       4.381  -2.244 -12.039  1.00  0.80           O  
ATOM   2916  H   TYR A 184       9.737   0.170 -12.517  1.00  0.80           H  
ATOM   2917  HA  TYR A 184      10.581  -2.635 -13.005  1.00  0.80           H  
ATOM   2918 1HB  TYR A 184       9.434  -0.526 -14.894  1.00  0.80           H  
ATOM   2919 2HB  TYR A 184       9.587  -2.255 -15.195  1.00  0.80           H  
ATOM   2920  HD1 TYR A 184       7.519   0.263 -14.113  1.00  0.80           H  
ATOM   2921  HD2 TYR A 184       8.417  -3.827 -13.391  1.00  0.80           H  
ATOM   2922  HE1 TYR A 184       5.307   0.016 -13.060  1.00  0.80           H  
ATOM   2923  HE2 TYR A 184       6.196  -4.128 -12.329  1.00  0.80           H  
ATOM   2924  HH  TYR A 184       4.274  -3.159 -11.770  1.00  0.80           H  
ATOM   2925  N   GLY A 185      12.055   0.170 -13.805  1.00  0.80           N  
ATOM   2926  CA  GLY A 185      13.318   0.771 -14.179  1.00  0.80           C  
ATOM   2927  C   GLY A 185      14.423   0.221 -13.279  1.00  0.80           C  
ATOM   2928  O   GLY A 185      15.400  -0.346 -13.763  1.00  0.80           O  
ATOM   2929  H   GLY A 185      11.295   0.779 -13.509  1.00  0.80           H  
ATOM   2930 1HA  GLY A 185      13.537   0.560 -15.227  1.00  0.80           H  
ATOM   2931 2HA  GLY A 185      13.250   1.852 -14.065  1.00  0.80           H  
ATOM   2932  N   VAL A 186      14.243   0.331 -11.954  1.00  0.79           N  
ATOM   2933  CA  VAL A 186      15.277  -0.135 -11.028  1.00  0.79           C  
ATOM   2934  C   VAL A 186      15.484  -1.644 -11.112  1.00  0.79           C  
ATOM   2935  O   VAL A 186      16.612  -2.135 -10.967  1.00  0.79           O  
ATOM   2936  CB  VAL A 186      14.905   0.255  -9.572  1.00  0.79           C  
ATOM   2937  CG1 VAL A 186      13.715  -0.549  -9.036  1.00  0.79           C  
ATOM   2938  CG2 VAL A 186      16.101   0.047  -8.694  1.00  0.79           C  
ATOM   2939  H   VAL A 186      13.404   0.784 -11.601  1.00  0.79           H  
ATOM   2940  HA  VAL A 186      16.210   0.357 -11.276  1.00  0.79           H  
ATOM   2941  HB  VAL A 186      14.618   1.295  -9.568  1.00  0.79           H  
ATOM   2942 1HG1 VAL A 186      13.479  -0.230  -8.028  1.00  0.79           H  
ATOM   2943 2HG1 VAL A 186      12.858  -0.397  -9.667  1.00  0.79           H  
ATOM   2944 3HG1 VAL A 186      13.960  -1.591  -9.013  1.00  0.79           H  
ATOM   2945 1HG2 VAL A 186      15.857   0.353  -7.678  1.00  0.79           H  
ATOM   2946 2HG2 VAL A 186      16.380  -1.003  -8.705  1.00  0.79           H  
ATOM   2947 3HG2 VAL A 186      16.927   0.646  -9.073  1.00  0.79           H  
ATOM   2948  N   PHE A 187      14.419  -2.380 -11.405  1.00  0.78           N  
ATOM   2949  CA  PHE A 187      14.523  -3.809 -11.580  1.00  0.78           C  
ATOM   2950  C   PHE A 187      15.465  -4.105 -12.718  1.00  0.78           C  
ATOM   2951  O   PHE A 187      16.414  -4.874 -12.576  1.00  0.78           O  
ATOM   2952  CB  PHE A 187      13.157  -4.403 -11.904  1.00  0.78           C  
ATOM   2953  CG  PHE A 187      13.196  -5.816 -12.321  1.00  0.78           C  
ATOM   2954  CD1 PHE A 187      13.256  -6.827 -11.410  1.00  0.78           C  
ATOM   2955  CD2 PHE A 187      13.196  -6.129 -13.681  1.00  0.78           C  
ATOM   2956  CE1 PHE A 187      13.310  -8.136 -11.829  1.00  0.78           C  
ATOM   2957  CE2 PHE A 187      13.252  -7.424 -14.101  1.00  0.78           C  
ATOM   2958  CZ  PHE A 187      13.306  -8.429 -13.174  1.00  0.78           C  
ATOM   2959  H   PHE A 187      13.522  -1.928 -11.511  1.00  0.78           H  
ATOM   2960  HA  PHE A 187      14.911  -4.254 -10.667  1.00  0.78           H  
ATOM   2961 1HB  PHE A 187      12.514  -4.323 -11.028  1.00  0.78           H  
ATOM   2962 2HB  PHE A 187      12.693  -3.842 -12.692  1.00  0.78           H  
ATOM   2963  HD1 PHE A 187      13.259  -6.577 -10.349  1.00  0.78           H  
ATOM   2964  HD2 PHE A 187      13.152  -5.320 -14.415  1.00  0.78           H  
ATOM   2965  HE1 PHE A 187      13.357  -8.934 -11.097  1.00  0.78           H  
ATOM   2966  HE2 PHE A 187      13.249  -7.658 -15.166  1.00  0.78           H  
ATOM   2967  HZ  PHE A 187      13.340  -9.445 -13.502  1.00  0.78           H  
ATOM   2968  N   ALA A 188      15.186  -3.484 -13.858  1.00  0.78           N  
ATOM   2969  CA  ALA A 188      15.941  -3.690 -15.075  1.00  0.78           C  
ATOM   2970  C   ALA A 188      17.392  -3.283 -14.971  1.00  0.78           C  
ATOM   2971  O   ALA A 188      18.286  -3.970 -15.478  1.00  0.78           O  
ATOM   2972  CB  ALA A 188      15.300  -2.884 -16.161  1.00  0.78           C  
ATOM   2973  H   ALA A 188      14.388  -2.847 -13.895  1.00  0.78           H  
ATOM   2974  HA  ALA A 188      15.904  -4.745 -15.312  1.00  0.78           H  
ATOM   2975 1HB  ALA A 188      15.826  -3.046 -17.093  1.00  0.78           H  
ATOM   2976 2HB  ALA A 188      14.277  -3.182 -16.258  1.00  0.78           H  
ATOM   2977 3HB  ALA A 188      15.338  -1.837 -15.894  1.00  0.78           H  
ATOM   2978  N   LEU A 189      17.646  -2.167 -14.304  1.00  0.79           N  
ATOM   2979  CA  LEU A 189      19.003  -1.673 -14.197  1.00  0.79           C  
ATOM   2980  C   LEU A 189      19.856  -2.646 -13.395  1.00  0.79           C  
ATOM   2981  O   LEU A 189      20.997  -2.974 -13.772  1.00  0.79           O  
ATOM   2982  CB  LEU A 189      18.951  -0.296 -13.537  1.00  0.79           C  
ATOM   2983  CG  LEU A 189      18.300   0.796 -14.386  1.00  0.79           C  
ATOM   2984  CD1 LEU A 189      18.086   2.042 -13.535  1.00  0.79           C  
ATOM   2985  CD2 LEU A 189      19.160   1.072 -15.579  1.00  0.79           C  
ATOM   2986  H   LEU A 189      16.874  -1.630 -13.905  1.00  0.79           H  
ATOM   2987  HA  LEU A 189      19.422  -1.581 -15.197  1.00  0.79           H  
ATOM   2988 1HB  LEU A 189      18.384  -0.381 -12.607  1.00  0.79           H  
ATOM   2989 2HB  LEU A 189      19.959   0.011 -13.299  1.00  0.79           H  
ATOM   2990  HG  LEU A 189      17.348   0.459 -14.734  1.00  0.79           H  
ATOM   2991 1HD1 LEU A 189      17.605   2.806 -14.131  1.00  0.79           H  
ATOM   2992 2HD1 LEU A 189      17.448   1.801 -12.691  1.00  0.79           H  
ATOM   2993 3HD1 LEU A 189      19.037   2.410 -13.173  1.00  0.79           H  
ATOM   2994 1HD2 LEU A 189      18.689   1.835 -16.192  1.00  0.79           H  
ATOM   2995 2HD2 LEU A 189      20.121   1.414 -15.255  1.00  0.79           H  
ATOM   2996 3HD2 LEU A 189      19.279   0.164 -16.165  1.00  0.79           H  
ATOM   2997  N   MET A 190      19.282  -3.174 -12.313  1.00  0.81           N  
ATOM   2998  CA  MET A 190      20.032  -4.106 -11.503  1.00  0.81           C  
ATOM   2999  C   MET A 190      20.060  -5.498 -12.095  1.00  0.81           C  
ATOM   3000  O   MET A 190      21.065  -6.203 -11.986  1.00  0.81           O  
ATOM   3001  CB  MET A 190      19.458  -4.157 -10.113  1.00  0.81           C  
ATOM   3002  CG  MET A 190      19.640  -2.914  -9.348  1.00  0.81           C  
ATOM   3003  SD  MET A 190      21.356  -2.410  -9.321  1.00  0.81           S  
ATOM   3004  CE  MET A 190      22.030  -3.827  -8.517  1.00  0.81           C  
ATOM   3005  H   MET A 190      18.338  -2.896 -12.026  1.00  0.81           H  
ATOM   3006  HA  MET A 190      21.059  -3.751 -11.442  1.00  0.81           H  
ATOM   3007 1HB  MET A 190      18.386  -4.331 -10.182  1.00  0.81           H  
ATOM   3008 2HB  MET A 190      19.893  -4.987  -9.557  1.00  0.81           H  
ATOM   3009 1HG  MET A 190      19.028  -2.108  -9.761  1.00  0.81           H  
ATOM   3010 2HG  MET A 190      19.324  -3.121  -8.355  1.00  0.81           H  
ATOM   3011 1HE  MET A 190      23.103  -3.723  -8.438  1.00  0.81           H  
ATOM   3012 2HE  MET A 190      21.590  -3.926  -7.524  1.00  0.81           H  
ATOM   3013 3HE  MET A 190      21.802  -4.712  -9.103  1.00  0.81           H  
ATOM   3014  N   ALA A 191      18.970  -5.904 -12.747  1.00  0.83           N  
ATOM   3015  CA  ALA A 191      18.930  -7.231 -13.324  1.00  0.83           C  
ATOM   3016  C   ALA A 191      19.987  -7.352 -14.394  1.00  0.83           C  
ATOM   3017  O   ALA A 191      20.719  -8.345 -14.446  1.00  0.83           O  
ATOM   3018  CB  ALA A 191      17.549  -7.534 -13.878  1.00  0.83           C  
ATOM   3019  H   ALA A 191      18.149  -5.311 -12.819  1.00  0.83           H  
ATOM   3020  HA  ALA A 191      19.170  -7.939 -12.552  1.00  0.83           H  
ATOM   3021 1HB  ALA A 191      17.532  -8.538 -14.297  1.00  0.83           H  
ATOM   3022 2HB  ALA A 191      16.816  -7.464 -13.091  1.00  0.83           H  
ATOM   3023 3HB  ALA A 191      17.311  -6.820 -14.632  1.00  0.83           H  
ATOM   3024  N   TRP A 192      20.133  -6.307 -15.202  1.00  0.87           N  
ATOM   3025  CA  TRP A 192      21.155  -6.322 -16.217  1.00  0.87           C  
ATOM   3026  C   TRP A 192      22.537  -6.386 -15.598  1.00  0.87           C  
ATOM   3027  O   TRP A 192      23.359  -7.227 -15.974  1.00  0.87           O  
ATOM   3028  CB  TRP A 192      21.062  -5.105 -17.115  1.00  0.87           C  
ATOM   3029  CG  TRP A 192      22.145  -5.086 -18.116  1.00  0.87           C  
ATOM   3030  CD1 TRP A 192      22.135  -5.752 -19.275  1.00  0.87           C  
ATOM   3031  CD2 TRP A 192      23.397  -4.353 -18.078  1.00  0.87           C  
ATOM   3032  NE1 TRP A 192      23.288  -5.504 -19.986  1.00  0.87           N  
ATOM   3033  CE2 TRP A 192      24.068  -4.640 -19.263  1.00  0.87           C  
ATOM   3034  CE3 TRP A 192      23.985  -3.489 -17.153  1.00  0.87           C  
ATOM   3035  CZ2 TRP A 192      25.300  -4.090 -19.557  1.00  0.87           C  
ATOM   3036  CZ3 TRP A 192      25.226  -2.947 -17.440  1.00  0.87           C  
ATOM   3037  CH2 TRP A 192      25.867  -3.239 -18.613  1.00  0.87           C  
ATOM   3038  H   TRP A 192      19.508  -5.502 -15.139  1.00  0.87           H  
ATOM   3039  HA  TRP A 192      21.007  -7.192 -16.842  1.00  0.87           H  
ATOM   3040 1HB  TRP A 192      20.108  -5.104 -17.639  1.00  0.87           H  
ATOM   3041 2HB  TRP A 192      21.107  -4.195 -16.513  1.00  0.87           H  
ATOM   3042  HD1 TRP A 192      21.324  -6.385 -19.586  1.00  0.87           H  
ATOM   3043  HE1 TRP A 192      23.513  -5.917 -20.918  1.00  0.87           H  
ATOM   3044  HE3 TRP A 192      23.476  -3.249 -16.222  1.00  0.87           H  
ATOM   3045  HZ2 TRP A 192      25.822  -4.310 -20.485  1.00  0.87           H  
ATOM   3046  HZ3 TRP A 192      25.678  -2.278 -16.707  1.00  0.87           H  
ATOM   3047  HH2 TRP A 192      26.843  -2.792 -18.810  1.00  0.87           H  
ATOM   3048  N   THR A 193      22.793  -5.516 -14.615  1.00  0.91           N  
ATOM   3049  CA  THR A 193      24.115  -5.430 -14.019  1.00  0.91           C  
ATOM   3050  C   THR A 193      24.552  -6.716 -13.329  1.00  0.91           C  
ATOM   3051  O   THR A 193      25.626  -7.258 -13.605  1.00  0.91           O  
ATOM   3052  CB  THR A 193      24.130  -4.313 -12.955  1.00  0.91           C  
ATOM   3053  OG1 THR A 193      23.813  -3.049 -13.570  1.00  0.91           O  
ATOM   3054  CG2 THR A 193      25.512  -4.233 -12.286  1.00  0.91           C  
ATOM   3055  H   THR A 193      22.077  -4.854 -14.308  1.00  0.91           H  
ATOM   3056  HA  THR A 193      24.833  -5.203 -14.805  1.00  0.91           H  
ATOM   3057  HB  THR A 193      23.378  -4.531 -12.195  1.00  0.91           H  
ATOM   3058  HG1 THR A 193      22.841  -3.028 -13.779  1.00  0.91           H  
ATOM   3059 1HG2 THR A 193      25.504  -3.446 -11.534  1.00  0.91           H  
ATOM   3060 2HG2 THR A 193      25.747  -5.187 -11.809  1.00  0.91           H  
ATOM   3061 3HG2 THR A 193      26.270  -4.009 -13.036  1.00  0.91           H  
ATOM   3062  N   VAL A 194      23.712  -7.237 -12.449  1.00  0.98           N  
ATOM   3063  CA  VAL A 194      24.097  -8.410 -11.694  1.00  0.98           C  
ATOM   3064  C   VAL A 194      24.164  -9.629 -12.586  1.00  0.98           C  
ATOM   3065  O   VAL A 194      25.091 -10.424 -12.487  1.00  0.98           O  
ATOM   3066  CB  VAL A 194      23.144  -8.638 -10.522  1.00  0.98           C  
ATOM   3067  CG1 VAL A 194      23.479  -9.957  -9.817  1.00  0.98           C  
ATOM   3068  CG2 VAL A 194      23.264  -7.461  -9.578  1.00  0.98           C  
ATOM   3069  H   VAL A 194      22.807  -6.797 -12.281  1.00  0.98           H  
ATOM   3070  HA  VAL A 194      25.092  -8.237 -11.281  1.00  0.98           H  
ATOM   3071  HB  VAL A 194      22.115  -8.711 -10.895  1.00  0.98           H  
ATOM   3072 1HG1 VAL A 194      22.787 -10.114  -8.989  1.00  0.98           H  
ATOM   3073 2HG1 VAL A 194      23.385 -10.772 -10.531  1.00  0.98           H  
ATOM   3074 3HG1 VAL A 194      24.502  -9.924  -9.438  1.00  0.98           H  
ATOM   3075 1HG2 VAL A 194      22.599  -7.592  -8.755  1.00  0.98           H  
ATOM   3076 2HG2 VAL A 194      24.286  -7.391  -9.212  1.00  0.98           H  
ATOM   3077 3HG2 VAL A 194      23.003  -6.550 -10.117  1.00  0.98           H  
ATOM   3078  N   GLY A 195      23.191  -9.794 -13.470  1.00  1.06           N  
ATOM   3079  CA  GLY A 195      23.211 -10.940 -14.352  1.00  1.06           C  
ATOM   3080  C   GLY A 195      24.441 -10.968 -15.239  1.00  1.06           C  
ATOM   3081  O   GLY A 195      25.161 -11.969 -15.282  1.00  1.06           O  
ATOM   3082  H   GLY A 195      22.424  -9.127 -13.566  1.00  1.06           H  
ATOM   3083 1HA  GLY A 195      23.190 -11.848 -13.756  1.00  1.06           H  
ATOM   3084 2HA  GLY A 195      22.313 -10.935 -14.963  1.00  1.06           H  
ATOM   3085  N   LYS A 196      24.697  -9.866 -15.941  1.00  1.16           N  
ATOM   3086  CA  LYS A 196      25.821  -9.779 -16.854  1.00  1.16           C  
ATOM   3087  C   LYS A 196      27.186  -9.995 -16.216  1.00  1.16           C  
ATOM   3088  O   LYS A 196      28.050 -10.639 -16.816  1.00  1.16           O  
ATOM   3089  CB  LYS A 196      25.844  -8.431 -17.547  1.00  1.16           C  
ATOM   3090  CG  LYS A 196      26.947  -8.310 -18.564  1.00  1.16           C  
ATOM   3091  CD  LYS A 196      26.842  -7.025 -19.273  1.00  1.16           C  
ATOM   3092  CE  LYS A 196      27.903  -6.856 -20.328  1.00  1.16           C  
ATOM   3093  NZ  LYS A 196      27.785  -7.916 -21.365  1.00  1.16           N  
ATOM   3094  H   LYS A 196      24.090  -9.050 -15.855  1.00  1.16           H  
ATOM   3095  HA  LYS A 196      25.688 -10.552 -17.613  1.00  1.16           H  
ATOM   3096 1HB  LYS A 196      24.889  -8.256 -18.051  1.00  1.16           H  
ATOM   3097 2HB  LYS A 196      25.970  -7.637 -16.803  1.00  1.16           H  
ATOM   3098 1HG  LYS A 196      27.912  -8.370 -18.061  1.00  1.16           H  
ATOM   3099 2HG  LYS A 196      26.870  -9.123 -19.287  1.00  1.16           H  
ATOM   3100 1HD  LYS A 196      25.864  -6.981 -19.754  1.00  1.16           H  
ATOM   3101 2HD  LYS A 196      26.917  -6.220 -18.549  1.00  1.16           H  
ATOM   3102 1HE  LYS A 196      27.762  -5.888 -20.800  1.00  1.16           H  
ATOM   3103 2HE  LYS A 196      28.895  -6.892 -19.882  1.00  1.16           H  
ATOM   3104 1HZ  LYS A 196      28.468  -7.789 -22.089  1.00  1.16           H  
ATOM   3105 2HZ  LYS A 196      27.913  -8.818 -20.937  1.00  1.16           H  
ATOM   3106 3HZ  LYS A 196      26.840  -7.892 -21.766  1.00  1.16           H  
ATOM   3107  N   TYR A 197      27.408  -9.448 -15.019  1.00  1.29           N  
ATOM   3108  CA  TYR A 197      28.732  -9.565 -14.427  1.00  1.29           C  
ATOM   3109  C   TYR A 197      28.831 -10.682 -13.380  1.00  1.29           C  
ATOM   3110  O   TYR A 197      29.910 -11.232 -13.148  1.00  1.29           O  
ATOM   3111  CB  TYR A 197      29.129  -8.213 -13.831  1.00  1.29           C  
ATOM   3112  CG  TYR A 197      29.157  -7.100 -14.895  1.00  1.29           C  
ATOM   3113  CD1 TYR A 197      28.240  -6.053 -14.845  1.00  1.29           C  
ATOM   3114  CD2 TYR A 197      30.071  -7.153 -15.937  1.00  1.29           C  
ATOM   3115  CE1 TYR A 197      28.241  -5.067 -15.810  1.00  1.29           C  
ATOM   3116  CE2 TYR A 197      30.075  -6.162 -16.907  1.00  1.29           C  
ATOM   3117  CZ  TYR A 197      29.166  -5.121 -16.843  1.00  1.29           C  
ATOM   3118  OH  TYR A 197      29.182  -4.132 -17.804  1.00  1.29           O  
ATOM   3119  H   TYR A 197      26.683  -8.910 -14.540  1.00  1.29           H  
ATOM   3120  HA  TYR A 197      29.440  -9.804 -15.217  1.00  1.29           H  
ATOM   3121 1HB  TYR A 197      28.414  -7.932 -13.049  1.00  1.29           H  
ATOM   3122 2HB  TYR A 197      30.111  -8.278 -13.378  1.00  1.29           H  
ATOM   3123  HD1 TYR A 197      27.525  -6.003 -14.040  1.00  1.29           H  
ATOM   3124  HD2 TYR A 197      30.786  -7.974 -15.993  1.00  1.29           H  
ATOM   3125  HE1 TYR A 197      27.520  -4.252 -15.753  1.00  1.29           H  
ATOM   3126  HE2 TYR A 197      30.796  -6.203 -17.722  1.00  1.29           H  
ATOM   3127  HH  TYR A 197      29.835  -4.348 -18.474  1.00  1.29           H  
ATOM   3128  N   GLY A 198      27.713 -11.044 -12.768  1.00  1.45           N  
ATOM   3129  CA  GLY A 198      27.687 -12.033 -11.707  1.00  1.45           C  
ATOM   3130  C   GLY A 198      27.712 -11.330 -10.364  1.00  1.45           C  
ATOM   3131  O   GLY A 198      27.991 -10.138 -10.286  1.00  1.45           O  
ATOM   3132  H   GLY A 198      26.829 -10.610 -13.000  1.00  1.45           H  
ATOM   3133 1HA  GLY A 198      26.778 -12.630 -11.796  1.00  1.45           H  
ATOM   3134 2HA  GLY A 198      28.538 -12.706 -11.799  1.00  1.45           H  
ATOM   3135  N   LEU A 199      27.383 -12.057  -9.308  1.00  1.61           N  
ATOM   3136  CA  LEU A 199      27.345 -11.462  -7.980  1.00  1.61           C  
ATOM   3137  C   LEU A 199      28.708 -11.529  -7.284  1.00  1.61           C  
ATOM   3138  O   LEU A 199      29.140 -10.572  -6.652  1.00  1.61           O  
ATOM   3139  CB  LEU A 199      26.279 -12.132  -7.120  1.00  1.61           C  
ATOM   3140  CG  LEU A 199      26.059 -11.519  -5.760  1.00  1.61           C  
ATOM   3141  CD1 LEU A 199      25.566 -10.081  -5.957  1.00  1.61           C  
ATOM   3142  CD2 LEU A 199      25.046 -12.342  -4.985  1.00  1.61           C  
ATOM   3143  H   LEU A 199      27.147 -13.030  -9.431  1.00  1.61           H  
ATOM   3144  HA  LEU A 199      27.075 -10.412  -8.088  1.00  1.61           H  
ATOM   3145 1HB  LEU A 199      25.340 -12.068  -7.636  1.00  1.61           H  
ATOM   3146 2HB  LEU A 199      26.538 -13.184  -6.981  1.00  1.61           H  
ATOM   3147  HG  LEU A 199      27.002 -11.494  -5.211  1.00  1.61           H  
ATOM   3148 1HD1 LEU A 199      25.407  -9.615  -4.985  1.00  1.61           H  
ATOM   3149 2HD1 LEU A 199      26.312  -9.519  -6.509  1.00  1.61           H  
ATOM   3150 3HD1 LEU A 199      24.627 -10.091  -6.514  1.00  1.61           H  
ATOM   3151 1HD2 LEU A 199      24.890 -11.897  -4.003  1.00  1.61           H  
ATOM   3152 2HD2 LEU A 199      24.105 -12.363  -5.520  1.00  1.61           H  
ATOM   3153 3HD2 LEU A 199      25.424 -13.361  -4.868  1.00  1.61           H  
ATOM   3154  N   ASP A 200      29.403 -12.663  -7.392  1.00  1.74           N  
ATOM   3155  CA  ASP A 200      30.679 -12.840  -6.684  1.00  1.74           C  
ATOM   3156  C   ASP A 200      31.717 -11.787  -7.061  1.00  1.74           C  
ATOM   3157  O   ASP A 200      32.507 -11.346  -6.227  1.00  1.74           O  
ATOM   3158  CB  ASP A 200      31.278 -14.211  -6.978  1.00  1.74           C  
ATOM   3159  CG  ASP A 200      30.522 -15.367  -6.324  1.00  1.74           C  
ATOM   3160  OD1 ASP A 200      29.704 -15.124  -5.467  1.00  1.74           O  
ATOM   3161  OD2 ASP A 200      30.772 -16.488  -6.697  1.00  1.74           O  
ATOM   3162  H   ASP A 200      29.033 -13.421  -7.942  1.00  1.74           H  
ATOM   3163  HA  ASP A 200      30.489 -12.763  -5.613  1.00  1.74           H  
ATOM   3164 1HB  ASP A 200      31.304 -14.373  -8.055  1.00  1.74           H  
ATOM   3165 2HB  ASP A 200      32.311 -14.233  -6.626  1.00  1.74           H  
ATOM   3166  N   VAL A 201      31.691 -11.341  -8.311  1.00  1.81           N  
ATOM   3167  CA  VAL A 201      32.648 -10.357  -8.803  1.00  1.81           C  
ATOM   3168  C   VAL A 201      32.418  -8.987  -8.177  1.00  1.81           C  
ATOM   3169  O   VAL A 201      33.258  -8.094  -8.293  1.00  1.81           O  
ATOM   3170  CB  VAL A 201      32.543 -10.217 -10.327  1.00  1.81           C  
ATOM   3171  CG1 VAL A 201      32.809 -11.546 -10.985  1.00  1.81           C  
ATOM   3172  CG2 VAL A 201      31.200  -9.716 -10.685  1.00  1.81           C  
ATOM   3173  H   VAL A 201      30.999 -11.712  -8.946  1.00  1.81           H  
ATOM   3174  HA  VAL A 201      33.653 -10.695  -8.548  1.00  1.81           H  
ATOM   3175  HB  VAL A 201      33.299  -9.516 -10.678  1.00  1.81           H  
ATOM   3176 1HG1 VAL A 201      32.740 -11.434 -12.070  1.00  1.81           H  
ATOM   3177 2HG1 VAL A 201      33.804 -11.894 -10.715  1.00  1.81           H  
ATOM   3178 3HG1 VAL A 201      32.063 -12.267 -10.649  1.00  1.81           H  
ATOM   3179 1HG2 VAL A 201      31.138  -9.614 -11.753  1.00  1.81           H  
ATOM   3180 2HG2 VAL A 201      30.457 -10.419 -10.339  1.00  1.81           H  
ATOM   3181 3HG2 VAL A 201      31.036  -8.759 -10.233  1.00  1.81           H  
ATOM   3182  N   LEU A 202      31.269  -8.814  -7.532  1.00  1.78           N  
ATOM   3183  CA  LEU A 202      30.914  -7.573  -6.910  1.00  1.78           C  
ATOM   3184  C   LEU A 202      31.272  -7.620  -5.420  1.00  1.78           C  
ATOM   3185  O   LEU A 202      31.043  -6.653  -4.702  1.00  1.78           O  
ATOM   3186  CB  LEU A 202      29.399  -7.337  -7.105  1.00  1.78           C  
ATOM   3187  CG  LEU A 202      28.920  -7.317  -8.590  1.00  1.78           C  
ATOM   3188  CD1 LEU A 202      27.403  -7.129  -8.651  1.00  1.78           C  
ATOM   3189  CD2 LEU A 202      29.654  -6.227  -9.377  1.00  1.78           C  
ATOM   3190  H   LEU A 202      30.609  -9.581  -7.438  1.00  1.78           H  
ATOM   3191  HA  LEU A 202      31.467  -6.770  -7.385  1.00  1.78           H  
ATOM   3192 1HB  LEU A 202      28.852  -8.119  -6.586  1.00  1.78           H  
ATOM   3193 2HB  LEU A 202      29.136  -6.381  -6.658  1.00  1.78           H  
ATOM   3194  HG  LEU A 202      29.136  -8.282  -9.030  1.00  1.78           H  
ATOM   3195 1HD1 LEU A 202      27.081  -7.156  -9.694  1.00  1.78           H  
ATOM   3196 2HD1 LEU A 202      26.918  -7.931  -8.108  1.00  1.78           H  
ATOM   3197 3HD1 LEU A 202      27.133  -6.173  -8.209  1.00  1.78           H  
ATOM   3198 1HD2 LEU A 202      29.322  -6.246 -10.418  1.00  1.78           H  
ATOM   3199 2HD2 LEU A 202      29.433  -5.267  -8.958  1.00  1.78           H  
ATOM   3200 3HD2 LEU A 202      30.728  -6.403  -9.335  1.00  1.78           H  
ATOM   3201  N   ALA A 203      31.819  -8.749  -4.942  1.00  1.65           N  
ATOM   3202  CA  ALA A 203      32.100  -8.921  -3.518  1.00  1.65           C  
ATOM   3203  C   ALA A 203      33.041  -7.854  -2.899  1.00  1.65           C  
ATOM   3204  O   ALA A 203      32.599  -7.168  -1.974  1.00  1.65           O  
ATOM   3205  CB  ALA A 203      32.630 -10.333  -3.275  1.00  1.65           C  
ATOM   3206  H   ALA A 203      32.022  -9.532  -5.565  1.00  1.65           H  
ATOM   3207  HA  ALA A 203      31.148  -8.840  -2.993  1.00  1.65           H  
ATOM   3208 1HB  ALA A 203      32.767 -10.488  -2.206  1.00  1.65           H  
ATOM   3209 2HB  ALA A 203      31.899 -11.050  -3.656  1.00  1.65           H  
ATOM   3210 3HB  ALA A 203      33.555 -10.511  -3.773  1.00  1.65           H  
ATOM   3211  N   PRO A 204      34.297  -7.599  -3.367  1.00  1.47           N  
ATOM   3212  CA  PRO A 204      35.159  -6.583  -2.764  1.00  1.47           C  
ATOM   3213  C   PRO A 204      34.585  -5.206  -3.000  1.00  1.47           C  
ATOM   3214  O   PRO A 204      34.797  -4.257  -2.240  1.00  1.47           O  
ATOM   3215  CB  PRO A 204      36.465  -6.761  -3.507  1.00  1.47           C  
ATOM   3216  CG  PRO A 204      36.082  -7.389  -4.844  1.00  1.47           C  
ATOM   3217  CD  PRO A 204      34.900  -8.283  -4.541  1.00  1.47           C  
ATOM   3218  HA  PRO A 204      35.275  -6.786  -1.689  1.00  1.47           H  
ATOM   3219 1HB  PRO A 204      36.961  -5.787  -3.603  1.00  1.47           H  
ATOM   3220 2HB  PRO A 204      37.127  -7.404  -2.923  1.00  1.47           H  
ATOM   3221 1HG  PRO A 204      35.849  -6.609  -5.575  1.00  1.47           H  
ATOM   3222 2HG  PRO A 204      36.943  -7.947  -5.245  1.00  1.47           H  
ATOM   3223 1HD  PRO A 204      34.251  -8.295  -5.417  1.00  1.47           H  
ATOM   3224 2HD  PRO A 204      35.276  -9.273  -4.277  1.00  1.47           H  
ATOM   3225  N   LEU A 205      33.771  -5.132  -4.031  1.00  1.27           N  
ATOM   3226  CA  LEU A 205      33.106  -3.921  -4.375  1.00  1.27           C  
ATOM   3227  C   LEU A 205      31.957  -3.764  -3.381  1.00  1.27           C  
ATOM   3228  O   LEU A 205      31.597  -2.653  -3.023  1.00  1.27           O  
ATOM   3229  CB  LEU A 205      32.727  -3.982  -5.845  1.00  1.27           C  
ATOM   3230  CG  LEU A 205      33.889  -3.975  -6.804  1.00  1.27           C  
ATOM   3231  CD1 LEU A 205      33.388  -4.222  -8.207  1.00  1.27           C  
ATOM   3232  CD2 LEU A 205      34.564  -2.615  -6.714  1.00  1.27           C  
ATOM   3233  H   LEU A 205      33.617  -5.942  -4.613  1.00  1.27           H  
ATOM   3234  HA  LEU A 205      33.793  -3.087  -4.242  1.00  1.27           H  
ATOM   3235 1HB  LEU A 205      32.122  -4.848  -6.034  1.00  1.27           H  
ATOM   3236 2HB  LEU A 205      32.187  -3.136  -6.091  1.00  1.27           H  
ATOM   3237  HG  LEU A 205      34.594  -4.761  -6.544  1.00  1.27           H  
ATOM   3238 1HD1 LEU A 205      34.231  -4.206  -8.899  1.00  1.27           H  
ATOM   3239 2HD1 LEU A 205      32.902  -5.190  -8.260  1.00  1.27           H  
ATOM   3240 3HD1 LEU A 205      32.681  -3.442  -8.487  1.00  1.27           H  
ATOM   3241 1HD2 LEU A 205      35.411  -2.576  -7.400  1.00  1.27           H  
ATOM   3242 2HD2 LEU A 205      33.842  -1.847  -6.982  1.00  1.27           H  
ATOM   3243 3HD2 LEU A 205      34.904  -2.453  -5.698  1.00  1.27           H  
ATOM   3244  N   GLY A 206      31.444  -4.881  -2.862  1.00  1.08           N  
ATOM   3245  CA  GLY A 206      30.426  -4.881  -1.827  1.00  1.08           C  
ATOM   3246  C   GLY A 206      30.967  -4.169  -0.593  1.00  1.08           C  
ATOM   3247  O   GLY A 206      30.231  -3.469   0.103  1.00  1.08           O  
ATOM   3248  H   GLY A 206      31.745  -5.782  -3.217  1.00  1.08           H  
ATOM   3249 1HA  GLY A 206      29.529  -4.393  -2.184  1.00  1.08           H  
ATOM   3250 2HA  GLY A 206      30.168  -5.911  -1.581  1.00  1.08           H  
ATOM   3251  N   LYS A 207      32.272  -4.328  -0.324  1.00  0.94           N  
ATOM   3252  CA  LYS A 207      32.885  -3.619   0.804  1.00  0.94           C  
ATOM   3253  C   LYS A 207      32.875  -2.113   0.508  1.00  0.94           C  
ATOM   3254  O   LYS A 207      32.615  -1.286   1.393  1.00  0.94           O  
ATOM   3255  CB  LYS A 207      34.298  -4.125   1.103  1.00  0.94           C  
ATOM   3256  CG  LYS A 207      34.334  -5.526   1.687  1.00  0.94           C  
ATOM   3257  CD  LYS A 207      35.755  -5.974   1.999  1.00  0.94           C  
ATOM   3258  CE  LYS A 207      35.759  -7.362   2.633  1.00  0.94           C  
ATOM   3259  NZ  LYS A 207      37.133  -7.822   2.971  1.00  0.94           N  
ATOM   3260  H   LYS A 207      32.805  -4.970  -0.918  1.00  0.94           H  
ATOM   3261  HA  LYS A 207      32.277  -3.787   1.692  1.00  0.94           H  
ATOM   3262 1HB  LYS A 207      34.894  -4.118   0.198  1.00  0.94           H  
ATOM   3263 2HB  LYS A 207      34.782  -3.456   1.814  1.00  0.94           H  
ATOM   3264 1HG  LYS A 207      33.735  -5.559   2.597  1.00  0.94           H  
ATOM   3265 2HG  LYS A 207      33.898  -6.218   0.960  1.00  0.94           H  
ATOM   3266 1HD  LYS A 207      36.335  -5.999   1.072  1.00  0.94           H  
ATOM   3267 2HD  LYS A 207      36.224  -5.261   2.682  1.00  0.94           H  
ATOM   3268 1HE  LYS A 207      35.162  -7.337   3.543  1.00  0.94           H  
ATOM   3269 2HE  LYS A 207      35.311  -8.071   1.936  1.00  0.94           H  
ATOM   3270 1HZ  LYS A 207      37.087  -8.742   3.388  1.00  0.94           H  
ATOM   3271 2HZ  LYS A 207      37.695  -7.862   2.134  1.00  0.94           H  
ATOM   3272 3HZ  LYS A 207      37.551  -7.174   3.628  1.00  0.94           H  
ATOM   3273  N   LEU A 208      33.108  -1.754  -0.761  1.00  0.83           N  
ATOM   3274  CA  LEU A 208      33.021  -0.350  -1.176  1.00  0.83           C  
ATOM   3275  C   LEU A 208      31.573   0.144  -1.006  1.00  0.83           C  
ATOM   3276  O   LEU A 208      31.350   1.229  -0.465  1.00  0.83           O  
ATOM   3277  CB  LEU A 208      33.554  -0.146  -2.613  1.00  0.83           C  
ATOM   3278  CG  LEU A 208      33.480   1.272  -3.171  1.00  0.83           C  
ATOM   3279  CD1 LEU A 208      34.197   2.154  -2.299  1.00  0.83           C  
ATOM   3280  CD2 LEU A 208      34.141   1.339  -4.519  1.00  0.83           C  
ATOM   3281  H   LEU A 208      33.366  -2.480  -1.435  1.00  0.83           H  
ATOM   3282  HA  LEU A 208      33.655   0.240  -0.516  1.00  0.83           H  
ATOM   3283 1HB  LEU A 208      34.588  -0.466  -2.646  1.00  0.83           H  
ATOM   3284 2HB  LEU A 208      32.996  -0.765  -3.287  1.00  0.83           H  
ATOM   3285  HG  LEU A 208      32.435   1.587  -3.237  1.00  0.83           H  
ATOM   3286 1HD1 LEU A 208      34.143   3.169  -2.698  1.00  0.83           H  
ATOM   3287 2HD1 LEU A 208      33.739   2.110  -1.319  1.00  0.83           H  
ATOM   3288 3HD1 LEU A 208      35.232   1.837  -2.233  1.00  0.83           H  
ATOM   3289 1HD2 LEU A 208      34.095   2.366  -4.883  1.00  0.83           H  
ATOM   3290 2HD2 LEU A 208      35.174   1.039  -4.418  1.00  0.83           H  
ATOM   3291 3HD2 LEU A 208      33.664   0.689  -5.224  1.00  0.83           H  
ATOM   3292  N   ILE A 209      30.587  -0.679  -1.403  1.00  0.76           N  
ATOM   3293  CA  ILE A 209      29.178  -0.300  -1.268  1.00  0.76           C  
ATOM   3294  C   ILE A 209      28.830  -0.110   0.187  1.00  0.76           C  
ATOM   3295  O   ILE A 209      28.164   0.861   0.534  1.00  0.76           O  
ATOM   3296  CB  ILE A 209      28.194  -1.357  -1.811  1.00  0.76           C  
ATOM   3297  CG1 ILE A 209      28.291  -1.465  -3.286  1.00  0.76           C  
ATOM   3298  CG2 ILE A 209      26.775  -0.961  -1.424  1.00  0.76           C  
ATOM   3299  CD1 ILE A 209      27.558  -2.634  -3.860  1.00  0.76           C  
ATOM   3300  H   ILE A 209      30.837  -1.557  -1.842  1.00  0.76           H  
ATOM   3301  HA  ILE A 209      29.007   0.631  -1.769  1.00  0.76           H  
ATOM   3302  HB  ILE A 209      28.425  -2.325  -1.387  1.00  0.76           H  
ATOM   3303 1HG1 ILE A 209      27.910  -0.552  -3.743  1.00  0.76           H  
ATOM   3304 2HG1 ILE A 209      29.323  -1.582  -3.528  1.00  0.76           H  
ATOM   3305 1HG2 ILE A 209      26.080  -1.709  -1.796  1.00  0.76           H  
ATOM   3306 2HG2 ILE A 209      26.695  -0.902  -0.337  1.00  0.76           H  
ATOM   3307 3HG2 ILE A 209      26.534   0.011  -1.858  1.00  0.76           H  
ATOM   3308 1HD1 ILE A 209      27.684  -2.654  -4.928  1.00  0.76           H  
ATOM   3309 2HD1 ILE A 209      27.934  -3.552  -3.443  1.00  0.76           H  
ATOM   3310 3HD1 ILE A 209      26.513  -2.544  -3.625  1.00  0.76           H  
ATOM   3311  N   LEU A 210      29.270  -1.019   1.049  1.00  0.71           N  
ATOM   3312  CA  LEU A 210      29.010  -0.886   2.468  1.00  0.71           C  
ATOM   3313  C   LEU A 210      29.583   0.415   2.990  1.00  0.71           C  
ATOM   3314  O   LEU A 210      28.895   1.173   3.667  1.00  0.71           O  
ATOM   3315  CB  LEU A 210      29.640  -2.026   3.269  1.00  0.71           C  
ATOM   3316  CG  LEU A 210      29.459  -1.881   4.782  1.00  0.71           C  
ATOM   3317  CD1 LEU A 210      27.962  -1.958   5.107  1.00  0.71           C  
ATOM   3318  CD2 LEU A 210      30.276  -2.932   5.512  1.00  0.71           C  
ATOM   3319  H   LEU A 210      29.791  -1.822   0.709  1.00  0.71           H  
ATOM   3320  HA  LEU A 210      27.933  -0.887   2.625  1.00  0.71           H  
ATOM   3321 1HB  LEU A 210      29.196  -2.968   2.951  1.00  0.71           H  
ATOM   3322 2HB  LEU A 210      30.707  -2.058   3.053  1.00  0.71           H  
ATOM   3323  HG  LEU A 210      29.815  -0.903   5.084  1.00  0.71           H  
ATOM   3324 1HD1 LEU A 210      27.808  -1.831   6.175  1.00  0.71           H  
ATOM   3325 2HD1 LEU A 210      27.432  -1.172   4.569  1.00  0.71           H  
ATOM   3326 3HD1 LEU A 210      27.576  -2.929   4.801  1.00  0.71           H  
ATOM   3327 1HD2 LEU A 210      30.152  -2.805   6.588  1.00  0.71           H  
ATOM   3328 2HD2 LEU A 210      29.937  -3.926   5.220  1.00  0.71           H  
ATOM   3329 3HD2 LEU A 210      31.330  -2.814   5.252  1.00  0.71           H  
ATOM   3330  N   THR A 211      30.841   0.688   2.660  1.00  0.67           N  
ATOM   3331  CA  THR A 211      31.516   1.878   3.139  1.00  0.67           C  
ATOM   3332  C   THR A 211      30.761   3.154   2.717  1.00  0.67           C  
ATOM   3333  O   THR A 211      30.524   4.046   3.543  1.00  0.67           O  
ATOM   3334  CB  THR A 211      32.943   1.903   2.578  1.00  0.67           C  
ATOM   3335  OG1 THR A 211      33.646   0.717   2.991  1.00  0.67           O  
ATOM   3336  CG2 THR A 211      33.676   3.081   3.103  1.00  0.67           C  
ATOM   3337  H   THR A 211      31.364   0.028   2.083  1.00  0.67           H  
ATOM   3338  HA  THR A 211      31.556   1.841   4.228  1.00  0.67           H  
ATOM   3339  HB  THR A 211      32.909   1.946   1.491  1.00  0.67           H  
ATOM   3340  HG1 THR A 211      33.238  -0.067   2.547  1.00  0.67           H  
ATOM   3341 1HG2 THR A 211      34.672   3.076   2.702  1.00  0.67           H  
ATOM   3342 2HG2 THR A 211      33.165   3.988   2.812  1.00  0.67           H  
ATOM   3343 3HG2 THR A 211      33.719   3.017   4.169  1.00  0.67           H  
ATOM   3344  N   VAL A 212      30.362   3.228   1.439  1.00  0.65           N  
ATOM   3345  CA  VAL A 212      29.626   4.382   0.928  1.00  0.65           C  
ATOM   3346  C   VAL A 212      28.226   4.441   1.546  1.00  0.65           C  
ATOM   3347  O   VAL A 212      27.777   5.500   1.979  1.00  0.65           O  
ATOM   3348  CB  VAL A 212      29.551   4.345  -0.614  1.00  0.65           C  
ATOM   3349  CG1 VAL A 212      28.636   5.465  -1.136  1.00  0.65           C  
ATOM   3350  CG2 VAL A 212      30.969   4.509  -1.188  1.00  0.65           C  
ATOM   3351  H   VAL A 212      30.593   2.462   0.804  1.00  0.65           H  
ATOM   3352  HA  VAL A 212      30.167   5.285   1.213  1.00  0.65           H  
ATOM   3353  HB  VAL A 212      29.132   3.384  -0.928  1.00  0.65           H  
ATOM   3354 1HG1 VAL A 212      28.585   5.425  -2.224  1.00  0.65           H  
ATOM   3355 2HG1 VAL A 212      27.637   5.334  -0.725  1.00  0.65           H  
ATOM   3356 3HG1 VAL A 212      29.035   6.431  -0.832  1.00  0.65           H  
ATOM   3357 1HG2 VAL A 212      30.947   4.475  -2.266  1.00  0.65           H  
ATOM   3358 2HG2 VAL A 212      31.377   5.464  -0.869  1.00  0.65           H  
ATOM   3359 3HG2 VAL A 212      31.593   3.704  -0.819  1.00  0.65           H  
ATOM   3360  N   TYR A 213      27.531   3.309   1.603  1.00  0.63           N  
ATOM   3361  CA  TYR A 213      26.204   3.260   2.196  1.00  0.63           C  
ATOM   3362  C   TYR A 213      26.234   3.756   3.625  1.00  0.63           C  
ATOM   3363  O   TYR A 213      25.433   4.608   4.005  1.00  0.63           O  
ATOM   3364  CB  TYR A 213      25.639   1.843   2.172  1.00  0.63           C  
ATOM   3365  CG  TYR A 213      24.331   1.711   2.901  1.00  0.63           C  
ATOM   3366  CD1 TYR A 213      23.147   2.107   2.296  1.00  0.63           C  
ATOM   3367  CD2 TYR A 213      24.319   1.190   4.190  1.00  0.63           C  
ATOM   3368  CE1 TYR A 213      21.950   1.979   2.978  1.00  0.63           C  
ATOM   3369  CE2 TYR A 213      23.128   1.063   4.871  1.00  0.63           C  
ATOM   3370  CZ  TYR A 213      21.943   1.453   4.268  1.00  0.63           C  
ATOM   3371  OH  TYR A 213      20.750   1.325   4.947  1.00  0.63           O  
ATOM   3372  H   TYR A 213      27.926   2.455   1.237  1.00  0.63           H  
ATOM   3373  HA  TYR A 213      25.544   3.909   1.626  1.00  0.63           H  
ATOM   3374 1HB  TYR A 213      25.497   1.522   1.139  1.00  0.63           H  
ATOM   3375 2HB  TYR A 213      26.355   1.162   2.631  1.00  0.63           H  
ATOM   3376  HD1 TYR A 213      23.161   2.517   1.286  1.00  0.63           H  
ATOM   3377  HD2 TYR A 213      25.256   0.884   4.660  1.00  0.63           H  
ATOM   3378  HE1 TYR A 213      21.018   2.288   2.506  1.00  0.63           H  
ATOM   3379  HE2 TYR A 213      23.120   0.655   5.881  1.00  0.63           H  
ATOM   3380  HH  TYR A 213      20.922   1.027   5.843  1.00  0.63           H  
ATOM   3381  N   LEU A 214      27.153   3.242   4.431  1.00  0.62           N  
ATOM   3382  CA  LEU A 214      27.187   3.653   5.817  1.00  0.62           C  
ATOM   3383  C   LEU A 214      27.458   5.136   5.904  1.00  0.62           C  
ATOM   3384  O   LEU A 214      26.838   5.830   6.707  1.00  0.62           O  
ATOM   3385  CB  LEU A 214      28.266   2.887   6.567  1.00  0.62           C  
ATOM   3386  CG  LEU A 214      27.993   1.421   6.770  1.00  0.62           C  
ATOM   3387  CD1 LEU A 214      29.222   0.797   7.357  1.00  0.62           C  
ATOM   3388  CD2 LEU A 214      26.782   1.244   7.655  1.00  0.62           C  
ATOM   3389  H   LEU A 214      27.811   2.547   4.090  1.00  0.62           H  
ATOM   3390  HA  LEU A 214      26.219   3.445   6.266  1.00  0.62           H  
ATOM   3391 1HB  LEU A 214      29.190   2.958   5.992  1.00  0.62           H  
ATOM   3392 2HB  LEU A 214      28.424   3.348   7.539  1.00  0.62           H  
ATOM   3393  HG  LEU A 214      27.794   0.952   5.818  1.00  0.62           H  
ATOM   3394 1HD1 LEU A 214      29.067  -0.267   7.506  1.00  0.62           H  
ATOM   3395 2HD1 LEU A 214      30.047   0.952   6.667  1.00  0.62           H  
ATOM   3396 3HD1 LEU A 214      29.445   1.266   8.311  1.00  0.62           H  
ATOM   3397 1HD2 LEU A 214      26.589   0.180   7.795  1.00  0.62           H  
ATOM   3398 2HD2 LEU A 214      26.966   1.711   8.622  1.00  0.62           H  
ATOM   3399 3HD2 LEU A 214      25.917   1.711   7.184  1.00  0.62           H  
ATOM   3400  N   GLY A 215      28.344   5.651   5.057  1.00  0.61           N  
ATOM   3401  CA  GLY A 215      28.612   7.075   5.071  1.00  0.61           C  
ATOM   3402  C   GLY A 215      27.379   7.877   4.702  1.00  0.61           C  
ATOM   3403  O   GLY A 215      27.128   8.941   5.267  1.00  0.61           O  
ATOM   3404  H   GLY A 215      28.864   5.053   4.410  1.00  0.61           H  
ATOM   3405 1HA  GLY A 215      28.940   7.366   6.063  1.00  0.61           H  
ATOM   3406 2HA  GLY A 215      29.423   7.284   4.389  1.00  0.61           H  
ATOM   3407  N   CYS A 216      26.580   7.357   3.766  1.00  0.61           N  
ATOM   3408  CA  CYS A 216      25.368   8.036   3.341  1.00  0.61           C  
ATOM   3409  C   CYS A 216      24.400   8.114   4.505  1.00  0.61           C  
ATOM   3410  O   CYS A 216      23.775   9.151   4.741  1.00  0.61           O  
ATOM   3411  CB  CYS A 216      24.701   7.277   2.192  1.00  0.61           C  
ATOM   3412  SG  CYS A 216      25.600   7.316   0.593  1.00  0.61           S  
ATOM   3413  H   CYS A 216      26.847   6.484   3.310  1.00  0.61           H  
ATOM   3414  HA  CYS A 216      25.623   9.042   3.018  1.00  0.61           H  
ATOM   3415 1HB  CYS A 216      24.586   6.244   2.468  1.00  0.61           H  
ATOM   3416 2HB  CYS A 216      23.701   7.657   2.038  1.00  0.61           H  
ATOM   3417  HG  CYS A 216      26.681   6.630   1.058  1.00  0.61           H  
ATOM   3418  N   ILE A 217      24.323   7.027   5.270  1.00  0.61           N  
ATOM   3419  CA  ILE A 217      23.430   6.955   6.410  1.00  0.61           C  
ATOM   3420  C   ILE A 217      23.904   7.840   7.551  1.00  0.61           C  
ATOM   3421  O   ILE A 217      23.103   8.566   8.134  1.00  0.61           O  
ATOM   3422  CB  ILE A 217      23.265   5.508   6.893  1.00  0.61           C  
ATOM   3423  CG1 ILE A 217      22.616   4.656   5.798  1.00  0.61           C  
ATOM   3424  CG2 ILE A 217      22.464   5.478   8.158  1.00  0.61           C  
ATOM   3425  CD1 ILE A 217      21.271   5.151   5.351  1.00  0.61           C  
ATOM   3426  H   ILE A 217      24.876   6.206   5.013  1.00  0.61           H  
ATOM   3427  HA  ILE A 217      22.450   7.314   6.096  1.00  0.61           H  
ATOM   3428  HB  ILE A 217      24.254   5.083   7.082  1.00  0.61           H  
ATOM   3429 1HG1 ILE A 217      23.259   4.631   4.938  1.00  0.61           H  
ATOM   3430 2HG1 ILE A 217      22.502   3.646   6.173  1.00  0.61           H  
ATOM   3431 1HG2 ILE A 217      22.369   4.452   8.506  1.00  0.61           H  
ATOM   3432 2HG2 ILE A 217      22.982   6.069   8.904  1.00  0.61           H  
ATOM   3433 3HG2 ILE A 217      21.474   5.896   7.978  1.00  0.61           H  
ATOM   3434 1HD1 ILE A 217      20.882   4.487   4.577  1.00  0.61           H  
ATOM   3435 2HD1 ILE A 217      20.587   5.162   6.198  1.00  0.61           H  
ATOM   3436 3HD1 ILE A 217      21.370   6.158   4.948  1.00  0.61           H  
ATOM   3437  N   ILE A 218      25.205   7.829   7.844  1.00  0.62           N  
ATOM   3438  CA  ILE A 218      25.736   8.682   8.897  1.00  0.62           C  
ATOM   3439  C   ILE A 218      25.524  10.131   8.528  1.00  0.62           C  
ATOM   3440  O   ILE A 218      25.100  10.933   9.353  1.00  0.62           O  
ATOM   3441  CB  ILE A 218      27.238   8.470   9.123  1.00  0.62           C  
ATOM   3442  CG1 ILE A 218      27.499   7.092   9.705  1.00  0.62           C  
ATOM   3443  CG2 ILE A 218      27.779   9.566  10.043  1.00  0.62           C  
ATOM   3444  CD1 ILE A 218      28.945   6.722   9.670  1.00  0.62           C  
ATOM   3445  H   ILE A 218      25.827   7.205   7.335  1.00  0.62           H  
ATOM   3446  HA  ILE A 218      25.204   8.474   9.823  1.00  0.62           H  
ATOM   3447  HB  ILE A 218      27.750   8.517   8.161  1.00  0.62           H  
ATOM   3448 1HG1 ILE A 218      27.154   7.067  10.737  1.00  0.62           H  
ATOM   3449 2HG1 ILE A 218      26.938   6.355   9.136  1.00  0.62           H  
ATOM   3450 1HG2 ILE A 218      28.849   9.427  10.185  1.00  0.62           H  
ATOM   3451 2HG2 ILE A 218      27.599  10.544   9.599  1.00  0.62           H  
ATOM   3452 3HG2 ILE A 218      27.275   9.508  11.002  1.00  0.62           H  
ATOM   3453 1HD1 ILE A 218      29.080   5.725  10.087  1.00  0.62           H  
ATOM   3454 2HD1 ILE A 218      29.273   6.736   8.648  1.00  0.62           H  
ATOM   3455 3HD1 ILE A 218      29.523   7.440  10.247  1.00  0.62           H  
ATOM   3456  N   HIS A 219      25.817  10.475   7.282  1.00  0.63           N  
ATOM   3457  CA  HIS A 219      25.669  11.840   6.843  1.00  0.63           C  
ATOM   3458  C   HIS A 219      24.219  12.287   7.028  1.00  0.63           C  
ATOM   3459  O   HIS A 219      23.963  13.316   7.664  1.00  0.63           O  
ATOM   3460  CB  HIS A 219      26.106  11.986   5.381  1.00  0.63           C  
ATOM   3461  CG  HIS A 219      26.087  13.394   4.912  1.00  0.63           C  
ATOM   3462  ND1 HIS A 219      27.051  14.297   5.270  1.00  0.63           N  
ATOM   3463  CD2 HIS A 219      25.233  14.057   4.127  1.00  0.63           C  
ATOM   3464  CE1 HIS A 219      26.783  15.459   4.721  1.00  0.63           C  
ATOM   3465  NE2 HIS A 219      25.692  15.342   4.014  1.00  0.63           N  
ATOM   3466  H   HIS A 219      26.170   9.784   6.622  1.00  0.63           H  
ATOM   3467  HA  HIS A 219      26.297  12.490   7.447  1.00  0.63           H  
ATOM   3468 1HB  HIS A 219      27.115  11.588   5.256  1.00  0.63           H  
ATOM   3469 2HB  HIS A 219      25.442  11.397   4.742  1.00  0.63           H  
ATOM   3470  HD2 HIS A 219      24.352  13.647   3.671  1.00  0.63           H  
ATOM   3471  HE1 HIS A 219      27.369  16.348   4.834  1.00  0.63           H  
ATOM   3472  HE2 HIS A 219      25.249  16.098   3.450  1.00  0.63           H  
ATOM   3473  N   ILE A 220      23.260  11.484   6.556  1.00  0.65           N  
ATOM   3474  CA  ILE A 220      21.861  11.850   6.708  1.00  0.65           C  
ATOM   3475  C   ILE A 220      21.416  11.927   8.183  1.00  0.65           C  
ATOM   3476  O   ILE A 220      20.759  12.899   8.592  1.00  0.65           O  
ATOM   3477  CB  ILE A 220      20.951  10.863   5.939  1.00  0.65           C  
ATOM   3478  CG1 ILE A 220      21.157  11.005   4.400  1.00  0.65           C  
ATOM   3479  CG2 ILE A 220      19.507  11.134   6.281  1.00  0.65           C  
ATOM   3480  CD1 ILE A 220      20.526   9.881   3.600  1.00  0.65           C  
ATOM   3481  H   ILE A 220      23.501  10.627   6.052  1.00  0.65           H  
ATOM   3482  HA  ILE A 220      21.735  12.824   6.268  1.00  0.65           H  
ATOM   3483  HB  ILE A 220      21.213   9.837   6.218  1.00  0.65           H  
ATOM   3484 1HG1 ILE A 220      20.713  11.927   4.064  1.00  0.65           H  
ATOM   3485 2HG1 ILE A 220      22.224  11.037   4.186  1.00  0.65           H  
ATOM   3486 1HG2 ILE A 220      18.864  10.438   5.745  1.00  0.65           H  
ATOM   3487 2HG2 ILE A 220      19.352  11.018   7.354  1.00  0.65           H  
ATOM   3488 3HG2 ILE A 220      19.272  12.146   5.986  1.00  0.65           H  
ATOM   3489 1HD1 ILE A 220      20.692  10.034   2.543  1.00  0.65           H  
ATOM   3490 2HD1 ILE A 220      20.974   8.931   3.902  1.00  0.65           H  
ATOM   3491 3HD1 ILE A 220      19.460   9.858   3.793  1.00  0.65           H  
ATOM   3492  N   LEU A 221      21.778  10.922   8.990  1.00  0.66           N  
ATOM   3493  CA  LEU A 221      21.362  10.873  10.391  1.00  0.66           C  
ATOM   3494  C   LEU A 221      22.066  11.870  11.304  1.00  0.66           C  
ATOM   3495  O   LEU A 221      21.530  12.214  12.359  1.00  0.66           O  
ATOM   3496  CB  LEU A 221      21.570   9.482  10.969  1.00  0.66           C  
ATOM   3497  CG  LEU A 221      20.704   8.379  10.372  1.00  0.66           C  
ATOM   3498  CD1 LEU A 221      21.075   7.067  11.028  1.00  0.66           C  
ATOM   3499  CD2 LEU A 221      19.241   8.717  10.554  1.00  0.66           C  
ATOM   3500  H   LEU A 221      22.332  10.151   8.622  1.00  0.66           H  
ATOM   3501  HA  LEU A 221      20.297  11.091  10.425  1.00  0.66           H  
ATOM   3502 1HB  LEU A 221      22.615   9.204  10.805  1.00  0.66           H  
ATOM   3503 2HB  LEU A 221      21.389   9.518  12.040  1.00  0.66           H  
ATOM   3504  HG  LEU A 221      20.915   8.290   9.307  1.00  0.66           H  
ATOM   3505 1HD1 LEU A 221      20.482   6.260  10.599  1.00  0.66           H  
ATOM   3506 2HD1 LEU A 221      22.130   6.872  10.868  1.00  0.66           H  
ATOM   3507 3HD1 LEU A 221      20.880   7.132  12.097  1.00  0.66           H  
ATOM   3508 1HD2 LEU A 221      18.630   7.926  10.118  1.00  0.66           H  
ATOM   3509 2HD2 LEU A 221      19.017   8.806  11.617  1.00  0.66           H  
ATOM   3510 3HD2 LEU A 221      19.022   9.664  10.056  1.00  0.66           H  
ATOM   3511  N   ILE A 222      23.274  12.289  10.943  1.00  0.68           N  
ATOM   3512  CA  ILE A 222      24.020  13.225  11.760  1.00  0.68           C  
ATOM   3513  C   ILE A 222      24.047  14.627  11.174  1.00  0.68           C  
ATOM   3514  O   ILE A 222      23.655  15.585  11.832  1.00  0.68           O  
ATOM   3515  CB  ILE A 222      25.472  12.748  11.961  1.00  0.68           C  
ATOM   3516  CG1 ILE A 222      25.477  11.363  12.612  1.00  0.68           C  
ATOM   3517  CG2 ILE A 222      26.243  13.751  12.792  1.00  0.68           C  
ATOM   3518  CD1 ILE A 222      24.797  11.321  13.953  1.00  0.68           C  
ATOM   3519  H   ILE A 222      23.704  11.932  10.093  1.00  0.68           H  
ATOM   3520  HA  ILE A 222      23.544  13.282  12.736  1.00  0.68           H  
ATOM   3521  HB  ILE A 222      25.955  12.650  10.990  1.00  0.68           H  
ATOM   3522 1HG1 ILE A 222      24.977  10.659  11.943  1.00  0.68           H  
ATOM   3523 2HG1 ILE A 222      26.508  11.042  12.744  1.00  0.68           H  
ATOM   3524 1HG2 ILE A 222      27.268  13.408  12.912  1.00  0.68           H  
ATOM   3525 2HG2 ILE A 222      26.241  14.717  12.288  1.00  0.68           H  
ATOM   3526 3HG2 ILE A 222      25.773  13.851  13.770  1.00  0.68           H  
ATOM   3527 1HD1 ILE A 222      24.843  10.308  14.350  1.00  0.68           H  
ATOM   3528 2HD1 ILE A 222      25.300  12.004  14.638  1.00  0.68           H  
ATOM   3529 3HD1 ILE A 222      23.755  11.620  13.844  1.00  0.68           H  
ATOM   3530  N   VAL A 223      24.488  14.777   9.934  1.00  0.70           N  
ATOM   3531  CA  VAL A 223      24.662  16.116   9.412  1.00  0.70           C  
ATOM   3532  C   VAL A 223      23.350  16.729   8.979  1.00  0.70           C  
ATOM   3533  O   VAL A 223      22.978  17.806   9.445  1.00  0.70           O  
ATOM   3534  CB  VAL A 223      25.640  16.087   8.225  1.00  0.70           C  
ATOM   3535  CG1 VAL A 223      25.736  17.454   7.596  1.00  0.70           C  
ATOM   3536  CG2 VAL A 223      26.997  15.587   8.714  1.00  0.70           C  
ATOM   3537  H   VAL A 223      24.716  13.983   9.344  1.00  0.70           H  
ATOM   3538  HA  VAL A 223      25.092  16.736  10.198  1.00  0.70           H  
ATOM   3539  HB  VAL A 223      25.267  15.410   7.462  1.00  0.70           H  
ATOM   3540 1HG1 VAL A 223      26.419  17.426   6.759  1.00  0.70           H  
ATOM   3541 2HG1 VAL A 223      24.753  17.750   7.247  1.00  0.70           H  
ATOM   3542 3HG1 VAL A 223      26.098  18.164   8.334  1.00  0.70           H  
ATOM   3543 1HG2 VAL A 223      27.695  15.548   7.875  1.00  0.70           H  
ATOM   3544 2HG2 VAL A 223      27.379  16.257   9.476  1.00  0.70           H  
ATOM   3545 3HG2 VAL A 223      26.879  14.586   9.134  1.00  0.70           H  
ATOM   3546  N   TYR A 224      22.605  16.036   8.131  1.00  0.71           N  
ATOM   3547  CA  TYR A 224      21.354  16.631   7.680  1.00  0.71           C  
ATOM   3548  C   TYR A 224      20.371  16.790   8.805  1.00  0.71           C  
ATOM   3549  O   TYR A 224      19.770  17.850   8.973  1.00  0.71           O  
ATOM   3550  CB  TYR A 224      20.716  15.778   6.621  1.00  0.71           C  
ATOM   3551  CG  TYR A 224      21.362  15.874   5.352  1.00  0.71           C  
ATOM   3552  CD1 TYR A 224      21.181  14.874   4.466  1.00  0.71           C  
ATOM   3553  CD2 TYR A 224      22.159  16.962   5.060  1.00  0.71           C  
ATOM   3554  CE1 TYR A 224      21.766  14.919   3.273  1.00  0.71           C  
ATOM   3555  CE2 TYR A 224      22.760  17.015   3.855  1.00  0.71           C  
ATOM   3556  CZ  TYR A 224      22.559  15.988   2.961  1.00  0.71           C  
ATOM   3557  OH  TYR A 224      23.140  16.036   1.759  1.00  0.71           O  
ATOM   3558  H   TYR A 224      22.928  15.120   7.809  1.00  0.71           H  
ATOM   3559  HA  TYR A 224      21.562  17.622   7.280  1.00  0.71           H  
ATOM   3560 1HB  TYR A 224      20.761  14.755   6.935  1.00  0.71           H  
ATOM   3561 2HB  TYR A 224      19.678  16.009   6.517  1.00  0.71           H  
ATOM   3562  HD1 TYR A 224      20.551  14.043   4.731  1.00  0.71           H  
ATOM   3563  HD2 TYR A 224      22.305  17.764   5.782  1.00  0.71           H  
ATOM   3564  HE1 TYR A 224      21.611  14.118   2.562  1.00  0.71           H  
ATOM   3565  HE2 TYR A 224      23.398  17.861   3.586  1.00  0.71           H  
ATOM   3566  HH  TYR A 224      23.882  16.629   1.804  1.00  0.71           H  
ATOM   3567  N   THR A 225      20.270  15.761   9.628  1.00  0.73           N  
ATOM   3568  CA  THR A 225      19.368  15.775  10.752  1.00  0.73           C  
ATOM   3569  C   THR A 225      19.682  16.868  11.758  1.00  0.73           C  
ATOM   3570  O   THR A 225      18.779  17.591  12.185  1.00  0.73           O  
ATOM   3571  CB  THR A 225      19.411  14.431  11.447  1.00  0.73           C  
ATOM   3572  OG1 THR A 225      18.955  13.414  10.541  1.00  0.73           O  
ATOM   3573  CG2 THR A 225      18.581  14.443  12.672  1.00  0.73           C  
ATOM   3574  H   THR A 225      20.774  14.900   9.413  1.00  0.73           H  
ATOM   3575  HA  THR A 225      18.359  15.938  10.374  1.00  0.73           H  
ATOM   3576  HB  THR A 225      20.431  14.230  11.719  1.00  0.73           H  
ATOM   3577  HG1 THR A 225      19.614  13.306   9.820  1.00  0.73           H  
ATOM   3578 1HG2 THR A 225      18.641  13.471  13.159  1.00  0.73           H  
ATOM   3579 2HG2 THR A 225      18.939  15.215  13.352  1.00  0.73           H  
ATOM   3580 3HG2 THR A 225      17.582  14.643  12.387  1.00  0.73           H  
ATOM   3581  N   LEU A 226      20.945  17.029  12.157  1.00  0.74           N  
ATOM   3582  CA  LEU A 226      21.207  18.075  13.124  1.00  0.74           C  
ATOM   3583  C   LEU A 226      20.992  19.458  12.530  1.00  0.74           C  
ATOM   3584  O   LEU A 226      20.401  20.319  13.178  1.00  0.74           O  
ATOM   3585  CB  LEU A 226      22.616  17.938  13.677  1.00  0.74           C  
ATOM   3586  CG  LEU A 226      22.831  16.703  14.571  1.00  0.74           C  
ATOM   3587  CD1 LEU A 226      24.302  16.587  14.930  1.00  0.74           C  
ATOM   3588  CD2 LEU A 226      21.965  16.830  15.803  1.00  0.74           C  
ATOM   3589  H   LEU A 226      21.717  16.447  11.824  1.00  0.74           H  
ATOM   3590  HA  LEU A 226      20.513  17.954  13.951  1.00  0.74           H  
ATOM   3591 1HB  LEU A 226      23.309  17.875  12.838  1.00  0.74           H  
ATOM   3592 2HB  LEU A 226      22.855  18.818  14.246  1.00  0.74           H  
ATOM   3593  HG  LEU A 226      22.542  15.804  14.026  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 226      24.458  15.706  15.551  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 226      24.887  16.491  14.013  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 226      24.615  17.476  15.472  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 226      22.103  15.954  16.436  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 226      22.249  17.717  16.348  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 226      20.930  16.903  15.501  1.00  0.74           H  
ATOM   3600  N   LEU A 227      21.393  19.664  11.275  1.00  0.76           N  
ATOM   3601  CA  LEU A 227      21.214  20.968  10.654  1.00  0.76           C  
ATOM   3602  C   LEU A 227      19.728  21.271  10.486  1.00  0.76           C  
ATOM   3603  O   LEU A 227      19.282  22.391  10.707  1.00  0.76           O  
ATOM   3604  CB  LEU A 227      21.987  20.986   9.339  1.00  0.76           C  
ATOM   3605  CG  LEU A 227      23.531  20.927   9.577  1.00  0.76           C  
ATOM   3606  CD1 LEU A 227      24.280  20.725   8.288  1.00  0.76           C  
ATOM   3607  CD2 LEU A 227      23.976  22.207  10.243  1.00  0.76           C  
ATOM   3608  H   LEU A 227      21.858  18.926  10.741  1.00  0.76           H  
ATOM   3609  HA  LEU A 227      21.644  21.722  11.309  1.00  0.76           H  
ATOM   3610 1HB  LEU A 227      21.697  20.115   8.745  1.00  0.76           H  
ATOM   3611 2HB  LEU A 227      21.739  21.879   8.793  1.00  0.76           H  
ATOM   3612  HG  LEU A 227      23.749  20.078  10.223  1.00  0.76           H  
ATOM   3613 1HD1 LEU A 227      25.347  20.661   8.497  1.00  0.76           H  
ATOM   3614 2HD1 LEU A 227      23.939  19.807   7.828  1.00  0.76           H  
ATOM   3615 3HD1 LEU A 227      24.112  21.528   7.632  1.00  0.76           H  
ATOM   3616 1HD2 LEU A 227      25.048  22.162  10.433  1.00  0.76           H  
ATOM   3617 2HD2 LEU A 227      23.761  23.038   9.586  1.00  0.76           H  
ATOM   3618 3HD2 LEU A 227      23.444  22.336  11.186  1.00  0.76           H  
ATOM   3619  N   LEU A 228      18.936  20.256  10.170  1.00  0.77           N  
ATOM   3620  CA  LEU A 228      17.496  20.403  10.039  1.00  0.77           C  
ATOM   3621  C   LEU A 228      16.890  20.843  11.389  1.00  0.77           C  
ATOM   3622  O   LEU A 228      16.166  21.849  11.484  1.00  0.77           O  
ATOM   3623  CB  LEU A 228      16.919  19.045   9.629  1.00  0.77           C  
ATOM   3624  CG  LEU A 228      15.465  18.923   9.462  1.00  0.77           C  
ATOM   3625  CD1 LEU A 228      15.013  19.782   8.286  1.00  0.77           C  
ATOM   3626  CD2 LEU A 228      15.142  17.493   9.280  1.00  0.77           C  
ATOM   3627  H   LEU A 228      19.341  19.342   9.977  1.00  0.77           H  
ATOM   3628  HA  LEU A 228      17.283  21.153   9.278  1.00  0.77           H  
ATOM   3629 1HB  LEU A 228      17.374  18.760   8.682  1.00  0.77           H  
ATOM   3630 2HB  LEU A 228      17.214  18.313  10.369  1.00  0.77           H  
ATOM   3631  HG  LEU A 228      14.966  19.280  10.363  1.00  0.77           H  
ATOM   3632 1HD1 LEU A 228      13.941  19.696   8.162  1.00  0.77           H  
ATOM   3633 2HD1 LEU A 228      15.275  20.805   8.479  1.00  0.77           H  
ATOM   3634 3HD1 LEU A 228      15.506  19.446   7.376  1.00  0.77           H  
ATOM   3635 1HD2 LEU A 228      14.089  17.405   9.190  1.00  0.77           H  
ATOM   3636 2HD2 LEU A 228      15.636  17.115   8.388  1.00  0.77           H  
ATOM   3637 3HD2 LEU A 228      15.484  16.938  10.145  1.00  0.77           H  
ATOM   3638  N   ARG A 229      17.256  20.121  12.459  1.00  0.80           N  
ATOM   3639  CA  ARG A 229      16.782  20.416  13.810  1.00  0.80           C  
ATOM   3640  C   ARG A 229      17.206  21.788  14.324  1.00  0.80           C  
ATOM   3641  O   ARG A 229      16.455  22.453  15.039  1.00  0.80           O  
ATOM   3642  CB  ARG A 229      17.347  19.414  14.810  1.00  0.80           C  
ATOM   3643  CG  ARG A 229      16.801  18.017  14.779  1.00  0.80           C  
ATOM   3644  CD  ARG A 229      17.575  17.150  15.712  1.00  0.80           C  
ATOM   3645  NE  ARG A 229      17.069  15.795  15.777  1.00  0.80           N  
ATOM   3646  CZ  ARG A 229      17.743  14.750  16.304  1.00  0.80           C  
ATOM   3647  NH1 ARG A 229      18.947  14.922  16.794  1.00  0.80           N  
ATOM   3648  NH2 ARG A 229      17.195  13.547  16.328  1.00  0.80           N  
ATOM   3649  H   ARG A 229      17.868  19.313  12.329  1.00  0.80           H  
ATOM   3650  HA  ARG A 229      15.693  20.354  13.808  1.00  0.80           H  
ATOM   3651 1HB  ARG A 229      18.422  19.332  14.649  1.00  0.80           H  
ATOM   3652 2HB  ARG A 229      17.207  19.800  15.817  1.00  0.80           H  
ATOM   3653 1HG  ARG A 229      15.761  18.030  15.096  1.00  0.80           H  
ATOM   3654 2HG  ARG A 229      16.874  17.620  13.775  1.00  0.80           H  
ATOM   3655 1HD  ARG A 229      18.600  17.109  15.367  1.00  0.80           H  
ATOM   3656 2HD  ARG A 229      17.547  17.576  16.712  1.00  0.80           H  
ATOM   3657  HE  ARG A 229      16.144  15.624  15.413  1.00  0.80           H  
ATOM   3658 1HH1 ARG A 229      19.374  15.839  16.776  1.00  0.80           H  
ATOM   3659 2HH1 ARG A 229      19.448  14.139  17.188  1.00  0.80           H  
ATOM   3660 1HH2 ARG A 229      16.267  13.399  15.960  1.00  0.80           H  
ATOM   3661 2HH2 ARG A 229      17.705  12.771  16.724  1.00  0.80           H  
ATOM   3662  N   PHE A 230      18.425  22.199  13.991  1.00  0.82           N  
ATOM   3663  CA  PHE A 230      18.976  23.442  14.506  1.00  0.82           C  
ATOM   3664  C   PHE A 230      18.626  24.678  13.683  1.00  0.82           C  
ATOM   3665  O   PHE A 230      18.298  25.735  14.241  1.00  0.82           O  
ATOM   3666  CB  PHE A 230      20.499  23.327  14.587  1.00  0.82           C  
ATOM   3667  CG  PHE A 230      20.973  22.283  15.564  1.00  0.82           C  
ATOM   3668  CD1 PHE A 230      20.177  21.891  16.631  1.00  0.82           C  
ATOM   3669  CD2 PHE A 230      22.222  21.695  15.417  1.00  0.82           C  
ATOM   3670  CE1 PHE A 230      20.616  20.932  17.522  1.00  0.82           C  
ATOM   3671  CE2 PHE A 230      22.663  20.742  16.311  1.00  0.82           C  
ATOM   3672  CZ  PHE A 230      21.858  20.360  17.363  1.00  0.82           C  
ATOM   3673  H   PHE A 230      19.014  21.602  13.412  1.00  0.82           H  
ATOM   3674  HA  PHE A 230      18.586  23.586  15.512  1.00  0.82           H  
ATOM   3675 1HB  PHE A 230      20.887  23.066  13.600  1.00  0.82           H  
ATOM   3676 2HB  PHE A 230      20.926  24.286  14.865  1.00  0.82           H  
ATOM   3677  HD1 PHE A 230      19.194  22.346  16.759  1.00  0.82           H  
ATOM   3678  HD2 PHE A 230      22.854  21.996  14.583  1.00  0.82           H  
ATOM   3679  HE1 PHE A 230      19.980  20.632  18.354  1.00  0.82           H  
ATOM   3680  HE2 PHE A 230      23.646  20.288  16.186  1.00  0.82           H  
ATOM   3681  HZ  PHE A 230      22.205  19.605  18.067  1.00  0.82           H  
ATOM   3682  N   LEU A 231      18.722  24.564  12.359  1.00  0.83           N  
ATOM   3683  CA  LEU A 231      18.544  25.699  11.471  1.00  0.83           C  
ATOM   3684  C   LEU A 231      17.102  25.894  10.992  1.00  0.83           C  
ATOM   3685  O   LEU A 231      16.686  27.028  10.755  1.00  0.83           O  
ATOM   3686  CB  LEU A 231      19.485  25.533  10.281  1.00  0.83           C  
ATOM   3687  CG  LEU A 231      20.972  25.473  10.634  1.00  0.83           C  
ATOM   3688  CD1 LEU A 231      21.774  25.207   9.387  1.00  0.83           C  
ATOM   3689  CD2 LEU A 231      21.378  26.772  11.277  1.00  0.83           C  
ATOM   3690  H   LEU A 231      18.961  23.673  11.938  1.00  0.83           H  
ATOM   3691  HA  LEU A 231      18.839  26.596  12.011  1.00  0.83           H  
ATOM   3692 1HB  LEU A 231      19.230  24.623   9.762  1.00  0.83           H  
ATOM   3693 2HB  LEU A 231      19.336  26.365   9.606  1.00  0.83           H  
ATOM   3694  HG  LEU A 231      21.150  24.648  11.331  1.00  0.83           H  
ATOM   3695 1HD1 LEU A 231      22.828  25.163   9.638  1.00  0.83           H  
ATOM   3696 2HD1 LEU A 231      21.460  24.259   8.966  1.00  0.83           H  
ATOM   3697 3HD1 LEU A 231      21.607  26.006   8.668  1.00  0.83           H  
ATOM   3698 1HD2 LEU A 231      22.436  26.734  11.537  1.00  0.83           H  
ATOM   3699 2HD2 LEU A 231      21.204  27.593  10.582  1.00  0.83           H  
ATOM   3700 3HD2 LEU A 231      20.787  26.928  12.181  1.00  0.83           H  
ATOM   3701  N   CYS A 232      16.323  24.812  10.854  1.00  0.83           N  
ATOM   3702  CA  CYS A 232      14.948  24.958  10.380  1.00  0.83           C  
ATOM   3703  C   CYS A 232      13.959  24.848  11.521  1.00  0.83           C  
ATOM   3704  O   CYS A 232      12.789  25.205  11.383  1.00  0.83           O  
ATOM   3705  CB  CYS A 232      14.548  23.837   9.452  1.00  0.83           C  
ATOM   3706  SG  CYS A 232      15.463  23.640   8.035  1.00  0.83           S  
ATOM   3707  H   CYS A 232      16.656  23.870  11.056  1.00  0.83           H  
ATOM   3708  HA  CYS A 232      14.834  25.921   9.885  1.00  0.83           H  
ATOM   3709 1HB  CYS A 232      14.544  22.898   9.991  1.00  0.83           H  
ATOM   3710 2HB  CYS A 232      13.540  24.041   9.136  1.00  0.83           H  
ATOM   3711  HG  CYS A 232      15.119  24.795   7.465  1.00  0.83           H  
ATOM   3712  N   LYS A 233      14.429  24.296  12.632  1.00  0.83           N  
ATOM   3713  CA  LYS A 233      13.601  23.951  13.779  1.00  0.83           C  
ATOM   3714  C   LYS A 233      12.516  22.954  13.352  1.00  0.83           C  
ATOM   3715  O   LYS A 233      11.353  23.064  13.746  1.00  0.83           O  
ATOM   3716  CB  LYS A 233      12.984  25.194  14.427  1.00  0.83           C  
ATOM   3717  CG  LYS A 233      14.005  26.281  14.843  1.00  0.83           C  
ATOM   3718  CD  LYS A 233      14.948  25.782  15.936  1.00  0.83           C  
ATOM   3719  CE  LYS A 233      15.774  26.924  16.558  1.00  0.83           C  
ATOM   3720  NZ  LYS A 233      16.701  27.560  15.579  1.00  0.83           N  
ATOM   3721  H   LYS A 233      15.414  24.069  12.669  1.00  0.83           H  
ATOM   3722  HA  LYS A 233      14.228  23.458  14.521  1.00  0.83           H  
ATOM   3723 1HB  LYS A 233      12.255  25.647  13.758  1.00  0.83           H  
ATOM   3724 2HB  LYS A 233      12.448  24.893  15.325  1.00  0.83           H  
ATOM   3725 1HG  LYS A 233      14.604  26.569  13.976  1.00  0.83           H  
ATOM   3726 2HG  LYS A 233      13.475  27.161  15.203  1.00  0.83           H  
ATOM   3727 1HD  LYS A 233      14.376  25.286  16.720  1.00  0.83           H  
ATOM   3728 2HD  LYS A 233      15.641  25.052  15.501  1.00  0.83           H  
ATOM   3729 1HE  LYS A 233      15.099  27.683  16.949  1.00  0.83           H  
ATOM   3730 2HE  LYS A 233      16.362  26.517  17.379  1.00  0.83           H  
ATOM   3731 1HZ  LYS A 233      17.229  28.289  16.027  1.00  0.83           H  
ATOM   3732 2HZ  LYS A 233      17.349  26.848  15.206  1.00  0.83           H  
ATOM   3733 3HZ  LYS A 233      16.178  27.949  14.813  1.00  0.83           H  
ATOM   3734  N   ILE A 234      12.930  21.968  12.552  1.00  0.81           N  
ATOM   3735  CA  ILE A 234      12.056  20.906  12.055  1.00  0.81           C  
ATOM   3736  C   ILE A 234      12.355  19.554  12.664  1.00  0.81           C  
ATOM   3737  O   ILE A 234      13.508  19.147  12.763  1.00  0.81           O  
ATOM   3738  CB  ILE A 234      12.110  20.778  10.518  1.00  0.81           C  
ATOM   3739  CG1 ILE A 234      11.532  21.992   9.846  1.00  0.81           C  
ATOM   3740  CG2 ILE A 234      11.434  19.508  10.029  1.00  0.81           C  
ATOM   3741  CD1 ILE A 234      11.789  21.988   8.349  1.00  0.81           C  
ATOM   3742  H   ILE A 234      13.915  21.959  12.276  1.00  0.81           H  
ATOM   3743  HA  ILE A 234      11.032  21.165  12.322  1.00  0.81           H  
ATOM   3744  HB  ILE A 234      13.143  20.751  10.229  1.00  0.81           H  
ATOM   3745 1HG1 ILE A 234      10.458  22.018  10.012  1.00  0.81           H  
ATOM   3746 2HG1 ILE A 234      11.958  22.879  10.290  1.00  0.81           H  
ATOM   3747 1HG2 ILE A 234      11.529  19.456   8.949  1.00  0.81           H  
ATOM   3748 2HG2 ILE A 234      11.916  18.643  10.471  1.00  0.81           H  
ATOM   3749 3HG2 ILE A 234      10.381  19.518  10.300  1.00  0.81           H  
ATOM   3750 1HD1 ILE A 234      11.362  22.869   7.909  1.00  0.81           H  
ATOM   3751 2HD1 ILE A 234      12.851  21.969   8.156  1.00  0.81           H  
ATOM   3752 3HD1 ILE A 234      11.334  21.105   7.903  1.00  0.81           H  
ATOM   3753  N   ASN A 235      11.296  18.866  13.093  1.00  0.78           N  
ATOM   3754  CA  ASN A 235      11.418  17.529  13.652  1.00  0.78           C  
ATOM   3755  C   ASN A 235      11.673  16.568  12.487  1.00  0.78           C  
ATOM   3756  O   ASN A 235      10.793  16.426  11.624  1.00  0.78           O  
ATOM   3757  CB  ASN A 235      10.161  17.110  14.388  1.00  0.78           C  
ATOM   3758  CG  ASN A 235      10.315  15.773  15.136  1.00  0.78           C  
ATOM   3759  OD1 ASN A 235      10.858  14.757  14.661  1.00  0.78           O  
ATOM   3760  ND2 ASN A 235       9.815  15.772  16.348  1.00  0.78           N  
ATOM   3761  H   ASN A 235      10.383  19.290  13.009  1.00  0.78           H  
ATOM   3762  HA  ASN A 235      12.222  17.528  14.371  1.00  0.78           H  
ATOM   3763 1HB  ASN A 235       9.885  17.883  15.110  1.00  0.78           H  
ATOM   3764 2HB  ASN A 235       9.338  17.019  13.678  1.00  0.78           H  
ATOM   3765 1HD2 ASN A 235       9.867  14.946  16.912  1.00  0.78           H  
ATOM   3766 2HD2 ASN A 235       9.383  16.598  16.711  1.00  0.78           H  
ATOM   3767  N   PRO A 236      12.833  15.886  12.431  1.00  0.75           N  
ATOM   3768  CA  PRO A 236      13.242  14.991  11.379  1.00  0.75           C  
ATOM   3769  C   PRO A 236      12.227  13.906  11.099  1.00  0.75           C  
ATOM   3770  O   PRO A 236      12.150  13.421   9.981  1.00  0.75           O  
ATOM   3771  CB  PRO A 236      14.514  14.374  11.951  1.00  0.75           C  
ATOM   3772  CG  PRO A 236      15.035  15.388  12.880  1.00  0.75           C  
ATOM   3773  CD  PRO A 236      13.840  16.020  13.494  1.00  0.75           C  
ATOM   3774  HA  PRO A 236      13.456  15.565  10.480  1.00  0.75           H  
ATOM   3775 1HB  PRO A 236      14.284  13.417  12.444  1.00  0.75           H  
ATOM   3776 2HB  PRO A 236      15.221  14.156  11.143  1.00  0.75           H  
ATOM   3777 1HG  PRO A 236      15.656  14.891  13.618  1.00  0.75           H  
ATOM   3778 2HG  PRO A 236      15.673  16.108  12.351  1.00  0.75           H  
ATOM   3779 1HD  PRO A 236      13.526  15.497  14.409  1.00  0.75           H  
ATOM   3780 2HD  PRO A 236      14.121  17.049  13.664  1.00  0.75           H  
ATOM   3781  N   LEU A 237      11.415  13.524  12.074  1.00  0.73           N  
ATOM   3782  CA  LEU A 237      10.464  12.464  11.792  1.00  0.73           C  
ATOM   3783  C   LEU A 237       9.436  12.915  10.764  1.00  0.73           C  
ATOM   3784  O   LEU A 237       8.986  12.134   9.922  1.00  0.73           O  
ATOM   3785  CB  LEU A 237       9.759  12.041  13.074  1.00  0.73           C  
ATOM   3786  CG  LEU A 237      10.653  11.351  14.104  1.00  0.73           C  
ATOM   3787  CD1 LEU A 237       9.865  11.129  15.382  1.00  0.73           C  
ATOM   3788  CD2 LEU A 237      11.162  10.042  13.530  1.00  0.73           C  
ATOM   3789  H   LEU A 237      11.430  13.954  12.998  1.00  0.73           H  
ATOM   3790  HA  LEU A 237      11.006  11.611  11.388  1.00  0.73           H  
ATOM   3791 1HB  LEU A 237       9.324  12.921  13.541  1.00  0.73           H  
ATOM   3792 2HB  LEU A 237       8.953  11.355  12.817  1.00  0.73           H  
ATOM   3793  HG  LEU A 237      11.500  11.998  14.339  1.00  0.73           H  
ATOM   3794 1HD1 LEU A 237      10.503  10.650  16.124  1.00  0.73           H  
ATOM   3795 2HD1 LEU A 237       9.522  12.091  15.764  1.00  0.73           H  
ATOM   3796 3HD1 LEU A 237       9.007  10.491  15.174  1.00  0.73           H  
ATOM   3797 1HD2 LEU A 237      11.807   9.551  14.260  1.00  0.73           H  
ATOM   3798 2HD2 LEU A 237      10.318   9.393  13.297  1.00  0.73           H  
ATOM   3799 3HD2 LEU A 237      11.729  10.243  12.621  1.00  0.73           H  
ATOM   3800  N   ARG A 238       9.056  14.190  10.819  1.00  0.71           N  
ATOM   3801  CA  ARG A 238       8.048  14.678   9.897  1.00  0.71           C  
ATOM   3802  C   ARG A 238       8.706  14.944   8.563  1.00  0.71           C  
ATOM   3803  O   ARG A 238       8.130  14.675   7.505  1.00  0.71           O  
ATOM   3804  CB  ARG A 238       7.398  15.937  10.432  1.00  0.71           C  
ATOM   3805  CG  ARG A 238       6.531  15.710  11.665  1.00  0.71           C  
ATOM   3806  CD  ARG A 238       5.942  16.974  12.184  1.00  0.71           C  
ATOM   3807  NE  ARG A 238       5.115  16.737  13.361  1.00  0.71           N  
ATOM   3808  CZ  ARG A 238       4.503  17.699  14.081  1.00  0.71           C  
ATOM   3809  NH1 ARG A 238       4.627  18.962  13.736  1.00  0.71           N  
ATOM   3810  NH2 ARG A 238       3.775  17.372  15.135  1.00  0.71           N  
ATOM   3811  H   ARG A 238       9.498  14.833  11.471  1.00  0.71           H  
ATOM   3812  HA  ARG A 238       7.283  13.912   9.767  1.00  0.71           H  
ATOM   3813 1HB  ARG A 238       8.174  16.659  10.699  1.00  0.71           H  
ATOM   3814 2HB  ARG A 238       6.779  16.390   9.658  1.00  0.71           H  
ATOM   3815 1HG  ARG A 238       5.718  15.029  11.414  1.00  0.71           H  
ATOM   3816 2HG  ARG A 238       7.145  15.269  12.453  1.00  0.71           H  
ATOM   3817 1HD  ARG A 238       6.743  17.660  12.461  1.00  0.71           H  
ATOM   3818 2HD  ARG A 238       5.321  17.432  11.416  1.00  0.71           H  
ATOM   3819  HE  ARG A 238       4.992  15.779  13.661  1.00  0.71           H  
ATOM   3820 1HH1 ARG A 238       5.180  19.213  12.930  1.00  0.71           H  
ATOM   3821 2HH1 ARG A 238       4.167  19.680  14.277  1.00  0.71           H  
ATOM   3822 1HH2 ARG A 238       3.679  16.401  15.401  1.00  0.71           H  
ATOM   3823 2HH2 ARG A 238       3.316  18.090  15.675  1.00  0.71           H  
ATOM   3824  N   PHE A 239       9.936  15.454   8.626  1.00  0.71           N  
ATOM   3825  CA  PHE A 239      10.690  15.759   7.422  1.00  0.71           C  
ATOM   3826  C   PHE A 239      10.938  14.497   6.618  1.00  0.71           C  
ATOM   3827  O   PHE A 239      10.542  14.416   5.460  1.00  0.71           O  
ATOM   3828  CB  PHE A 239      12.027  16.377   7.783  1.00  0.71           C  
ATOM   3829  CG  PHE A 239      12.931  16.744   6.640  1.00  0.71           C  
ATOM   3830  CD1 PHE A 239      12.764  17.924   5.928  1.00  0.71           C  
ATOM   3831  CD2 PHE A 239      13.967  15.914   6.296  1.00  0.71           C  
ATOM   3832  CE1 PHE A 239      13.627  18.241   4.895  1.00  0.71           C  
ATOM   3833  CE2 PHE A 239      14.812  16.229   5.285  1.00  0.71           C  
ATOM   3834  CZ  PHE A 239      14.638  17.389   4.577  1.00  0.71           C  
ATOM   3835  H   PHE A 239      10.341  15.648   9.546  1.00  0.71           H  
ATOM   3836  HA  PHE A 239      10.115  16.458   6.814  1.00  0.71           H  
ATOM   3837 1HB  PHE A 239      11.860  17.249   8.380  1.00  0.71           H  
ATOM   3838 2HB  PHE A 239      12.563  15.669   8.396  1.00  0.71           H  
ATOM   3839  HD1 PHE A 239      11.955  18.599   6.196  1.00  0.71           H  
ATOM   3840  HD2 PHE A 239      14.108  14.996   6.849  1.00  0.71           H  
ATOM   3841  HE1 PHE A 239      13.510  19.167   4.334  1.00  0.71           H  
ATOM   3842  HE2 PHE A 239      15.626  15.554   5.034  1.00  0.71           H  
ATOM   3843  HZ  PHE A 239      15.314  17.626   3.766  1.00  0.71           H  
ATOM   3844  N   PHE A 240      11.507  13.475   7.267  1.00  0.71           N  
ATOM   3845  CA  PHE A 240      11.863  12.250   6.577  1.00  0.71           C  
ATOM   3846  C   PHE A 240      10.636  11.483   6.130  1.00  0.71           C  
ATOM   3847  O   PHE A 240      10.674  10.809   5.103  1.00  0.71           O  
ATOM   3848  CB  PHE A 240      12.832  11.419   7.417  1.00  0.71           C  
ATOM   3849  CG  PHE A 240      14.238  12.013   7.337  1.00  0.71           C  
ATOM   3850  CD1 PHE A 240      14.820  12.722   8.384  1.00  0.71           C  
ATOM   3851  CD2 PHE A 240      14.959  11.871   6.179  1.00  0.71           C  
ATOM   3852  CE1 PHE A 240      16.081  13.279   8.257  1.00  0.71           C  
ATOM   3853  CE2 PHE A 240      16.207  12.409   6.048  1.00  0.71           C  
ATOM   3854  CZ  PHE A 240      16.774  13.127   7.089  1.00  0.71           C  
ATOM   3855  H   PHE A 240      11.751  13.567   8.247  1.00  0.71           H  
ATOM   3856  HA  PHE A 240      12.428  12.516   5.701  1.00  0.71           H  
ATOM   3857 1HB  PHE A 240      12.510  11.408   8.458  1.00  0.71           H  
ATOM   3858 2HB  PHE A 240      12.860  10.394   7.057  1.00  0.71           H  
ATOM   3859  HD1 PHE A 240      14.283  12.841   9.301  1.00  0.71           H  
ATOM   3860  HD2 PHE A 240      14.516  11.320   5.355  1.00  0.71           H  
ATOM   3861  HE1 PHE A 240      16.522  13.835   9.085  1.00  0.71           H  
ATOM   3862  HE2 PHE A 240      16.742  12.267   5.118  1.00  0.71           H  
ATOM   3863  HZ  PHE A 240      17.767  13.566   6.988  1.00  0.71           H  
ATOM   3864  N   LYS A 241       9.514  11.616   6.837  1.00  0.71           N  
ATOM   3865  CA  LYS A 241       8.309  10.989   6.330  1.00  0.71           C  
ATOM   3866  C   LYS A 241       7.909  11.670   5.011  1.00  0.71           C  
ATOM   3867  O   LYS A 241       7.748  11.011   3.980  1.00  0.71           O  
ATOM   3868  CB  LYS A 241       7.175  11.083   7.351  1.00  0.71           C  
ATOM   3869  CG  LYS A 241       5.871  10.425   6.915  1.00  0.71           C  
ATOM   3870  CD  LYS A 241       4.818  10.501   8.015  1.00  0.71           C  
ATOM   3871  CE  LYS A 241       3.506   9.872   7.570  1.00  0.71           C  
ATOM   3872  NZ  LYS A 241       2.472   9.929   8.640  1.00  0.71           N  
ATOM   3873  H   LYS A 241       9.482  12.124   7.722  1.00  0.71           H  
ATOM   3874  HA  LYS A 241       8.517   9.941   6.125  1.00  0.71           H  
ATOM   3875 1HB  LYS A 241       7.493  10.624   8.289  1.00  0.71           H  
ATOM   3876 2HB  LYS A 241       6.970  12.135   7.564  1.00  0.71           H  
ATOM   3877 1HG  LYS A 241       5.497  10.934   6.026  1.00  0.71           H  
ATOM   3878 2HG  LYS A 241       6.057   9.383   6.667  1.00  0.71           H  
ATOM   3879 1HD  LYS A 241       5.183   9.982   8.903  1.00  0.71           H  
ATOM   3880 2HD  LYS A 241       4.646  11.547   8.274  1.00  0.71           H  
ATOM   3881 1HE  LYS A 241       3.137  10.402   6.694  1.00  0.71           H  
ATOM   3882 2HE  LYS A 241       3.682   8.830   7.305  1.00  0.71           H  
ATOM   3883 1HZ  LYS A 241       1.619   9.503   8.306  1.00  0.71           H  
ATOM   3884 2HZ  LYS A 241       2.801   9.429   9.454  1.00  0.71           H  
ATOM   3885 3HZ  LYS A 241       2.294  10.892   8.886  1.00  0.71           H  
ATOM   3886  N   LYS A 242       7.821  13.009   5.019  1.00  0.72           N  
ATOM   3887  CA  LYS A 242       7.419  13.760   3.829  1.00  0.72           C  
ATOM   3888  C   LYS A 242       8.360  13.620   2.638  1.00  0.72           C  
ATOM   3889  O   LYS A 242       7.907  13.618   1.491  1.00  0.72           O  
ATOM   3890  CB  LYS A 242       7.228  15.242   4.148  1.00  0.72           C  
ATOM   3891  CG  LYS A 242       5.971  15.559   4.971  1.00  0.72           C  
ATOM   3892  CD  LYS A 242       5.844  17.052   5.234  1.00  0.72           C  
ATOM   3893  CE  LYS A 242       4.553  17.405   5.943  1.00  0.72           C  
ATOM   3894  NZ  LYS A 242       4.449  18.875   6.191  1.00  0.72           N  
ATOM   3895  H   LYS A 242       8.008  13.526   5.881  1.00  0.72           H  
ATOM   3896  HA  LYS A 242       6.450  13.373   3.514  1.00  0.72           H  
ATOM   3897 1HB  LYS A 242       8.089  15.584   4.727  1.00  0.72           H  
ATOM   3898 2HB  LYS A 242       7.198  15.822   3.223  1.00  0.72           H  
ATOM   3899 1HG  LYS A 242       5.087  15.215   4.434  1.00  0.72           H  
ATOM   3900 2HG  LYS A 242       6.029  15.032   5.925  1.00  0.72           H  
ATOM   3901 1HD  LYS A 242       6.669  17.363   5.872  1.00  0.72           H  
ATOM   3902 2HD  LYS A 242       5.894  17.601   4.289  1.00  0.72           H  
ATOM   3903 1HE  LYS A 242       3.713  17.094   5.323  1.00  0.72           H  
ATOM   3904 2HE  LYS A 242       4.507  16.879   6.896  1.00  0.72           H  
ATOM   3905 1HZ  LYS A 242       3.578  19.086   6.651  1.00  0.72           H  
ATOM   3906 2HZ  LYS A 242       5.217  19.182   6.765  1.00  0.72           H  
ATOM   3907 3HZ  LYS A 242       4.488  19.376   5.281  1.00  0.72           H  
ATOM   3908  N   ILE A 243       9.658  13.452   2.875  1.00  0.74           N  
ATOM   3909  CA  ILE A 243      10.555  13.377   1.735  1.00  0.74           C  
ATOM   3910  C   ILE A 243      10.844  11.940   1.336  1.00  0.74           C  
ATOM   3911  O   ILE A 243      11.683  11.711   0.457  1.00  0.74           O  
ATOM   3912  CB  ILE A 243      11.929  14.037   1.986  1.00  0.74           C  
ATOM   3913  CG1 ILE A 243      12.692  13.330   2.953  1.00  0.74           C  
ATOM   3914  CG2 ILE A 243      11.763  15.456   2.599  1.00  0.74           C  
ATOM   3915  CD1 ILE A 243      14.112  13.771   2.948  1.00  0.74           C  
ATOM   3916  H   ILE A 243      10.012  13.462   3.833  1.00  0.74           H  
ATOM   3917  HA  ILE A 243      10.082  13.853   0.888  1.00  0.74           H  
ATOM   3918  HB  ILE A 243      12.484  14.075   1.058  1.00  0.74           H  
ATOM   3919 1HG1 ILE A 243      12.279  13.557   3.896  1.00  0.74           H  
ATOM   3920 2HG1 ILE A 243      12.626  12.258   2.788  1.00  0.74           H  
ATOM   3921 1HG2 ILE A 243      12.746  15.886   2.776  1.00  0.74           H  
ATOM   3922 2HG2 ILE A 243      11.226  16.099   1.980  1.00  0.74           H  
ATOM   3923 3HG2 ILE A 243      11.248  15.395   3.516  1.00  0.74           H  
ATOM   3924 1HD1 ILE A 243      14.656  13.254   3.715  1.00  0.74           H  
ATOM   3925 2HD1 ILE A 243      14.558  13.554   1.980  1.00  0.74           H  
ATOM   3926 3HD1 ILE A 243      14.150  14.823   3.119  1.00  0.74           H  
ATOM   3927  N   LYS A 244      10.156  10.968   1.949  1.00  0.75           N  
ATOM   3928  CA  LYS A 244      10.416   9.571   1.646  1.00  0.75           C  
ATOM   3929  C   LYS A 244      10.309   9.278   0.163  1.00  0.75           C  
ATOM   3930  O   LYS A 244      11.195   8.632  -0.395  1.00  0.75           O  
ATOM   3931  CB  LYS A 244       9.455   8.677   2.432  1.00  0.75           C  
ATOM   3932  CG  LYS A 244       9.663   7.174   2.268  1.00  0.75           C  
ATOM   3933  CD  LYS A 244       8.627   6.396   3.091  1.00  0.75           C  
ATOM   3934  CE  LYS A 244       8.917   6.512   4.583  1.00  0.75           C  
ATOM   3935  NZ  LYS A 244       7.960   5.710   5.405  1.00  0.75           N  
ATOM   3936  H   LYS A 244       9.446  11.187   2.652  1.00  0.75           H  
ATOM   3937  HA  LYS A 244      11.435   9.340   1.961  1.00  0.75           H  
ATOM   3938 1HB  LYS A 244       9.543   8.914   3.495  1.00  0.75           H  
ATOM   3939 2HB  LYS A 244       8.431   8.909   2.141  1.00  0.75           H  
ATOM   3940 1HG  LYS A 244       9.559   6.909   1.215  1.00  0.75           H  
ATOM   3941 2HG  LYS A 244      10.663   6.903   2.601  1.00  0.75           H  
ATOM   3942 1HD  LYS A 244       7.633   6.798   2.890  1.00  0.75           H  
ATOM   3943 2HD  LYS A 244       8.635   5.347   2.815  1.00  0.75           H  
ATOM   3944 1HE  LYS A 244       9.930   6.159   4.774  1.00  0.75           H  
ATOM   3945 2HE  LYS A 244       8.847   7.562   4.880  1.00  0.75           H  
ATOM   3946 1HZ  LYS A 244       8.187   5.813   6.384  1.00  0.75           H  
ATOM   3947 2HZ  LYS A 244       7.020   6.042   5.240  1.00  0.75           H  
ATOM   3948 3HZ  LYS A 244       8.021   4.736   5.150  1.00  0.75           H  
ATOM   3949  N   GLU A 245       9.248   9.746  -0.498  1.00  0.76           N  
ATOM   3950  CA  GLU A 245       9.118   9.473  -1.923  1.00  0.76           C  
ATOM   3951  C   GLU A 245      10.270  10.059  -2.730  1.00  0.76           C  
ATOM   3952  O   GLU A 245      10.741   9.438  -3.675  1.00  0.76           O  
ATOM   3953  CB  GLU A 245       7.792   9.962  -2.493  1.00  0.76           C  
ATOM   3954  CG  GLU A 245       7.635   9.619  -3.976  1.00  0.76           C  
ATOM   3955  CD  GLU A 245       6.288   9.951  -4.522  1.00  0.76           C  
ATOM   3956  OE1 GLU A 245       5.425  10.298  -3.755  1.00  0.76           O  
ATOM   3957  OE2 GLU A 245       6.125   9.919  -5.720  1.00  0.76           O  
ATOM   3958  H   GLU A 245       8.543  10.282  -0.009  1.00  0.76           H  
ATOM   3959  HA  GLU A 245       9.142   8.391  -2.054  1.00  0.76           H  
ATOM   3960 1HB  GLU A 245       6.964   9.514  -1.944  1.00  0.76           H  
ATOM   3961 2HB  GLU A 245       7.722  11.046  -2.382  1.00  0.76           H  
ATOM   3962 1HG  GLU A 245       8.391  10.160  -4.545  1.00  0.76           H  
ATOM   3963 2HG  GLU A 245       7.823   8.556  -4.106  1.00  0.76           H  
ATOM   3964  N   ALA A 246      10.719  11.268  -2.386  1.00  0.77           N  
ATOM   3965  CA  ALA A 246      11.822  11.862  -3.131  1.00  0.77           C  
ATOM   3966  C   ALA A 246      13.086  11.017  -2.972  1.00  0.77           C  
ATOM   3967  O   ALA A 246      13.814  10.785  -3.939  1.00  0.77           O  
ATOM   3968  CB  ALA A 246      12.066  13.279  -2.679  1.00  0.77           C  
ATOM   3969  H   ALA A 246      10.319  11.750  -1.593  1.00  0.77           H  
ATOM   3970  HA  ALA A 246      11.553  11.882  -4.181  1.00  0.77           H  
ATOM   3971 1HB  ALA A 246      12.863  13.717  -3.264  1.00  0.77           H  
ATOM   3972 2HB  ALA A 246      11.165  13.865  -2.820  1.00  0.77           H  
ATOM   3973 3HB  ALA A 246      12.341  13.283  -1.622  1.00  0.77           H  
ATOM   3974  N   MET A 247      13.325  10.518  -1.750  1.00  0.78           N  
ATOM   3975  CA  MET A 247      14.491   9.677  -1.474  1.00  0.78           C  
ATOM   3976  C   MET A 247      14.375   8.363  -2.235  1.00  0.78           C  
ATOM   3977  O   MET A 247      15.354   7.813  -2.742  1.00  0.78           O  
ATOM   3978  CB  MET A 247      14.602   9.418   0.026  1.00  0.78           C  
ATOM   3979  CG  MET A 247      14.959  10.658   0.839  1.00  0.78           C  
ATOM   3980  SD  MET A 247      14.997  10.369   2.633  1.00  0.78           S  
ATOM   3981  CE  MET A 247      16.514   9.468   2.882  1.00  0.78           C  
ATOM   3982  H   MET A 247      12.685  10.749  -0.986  1.00  0.78           H  
ATOM   3983  HA  MET A 247      15.386  10.194  -1.817  1.00  0.78           H  
ATOM   3984 1HB  MET A 247      13.641   9.061   0.392  1.00  0.78           H  
ATOM   3985 2HB  MET A 247      15.326   8.640   0.222  1.00  0.78           H  
ATOM   3986 1HG  MET A 247      15.935  11.021   0.527  1.00  0.78           H  
ATOM   3987 2HG  MET A 247      14.229  11.439   0.631  1.00  0.78           H  
ATOM   3988 1HE  MET A 247      16.636   9.244   3.943  1.00  0.78           H  
ATOM   3989 2HE  MET A 247      16.485   8.540   2.314  1.00  0.78           H  
ATOM   3990 3HE  MET A 247      17.352  10.073   2.545  1.00  0.78           H  
ATOM   3991  N   LEU A 248      13.161   7.869  -2.326  1.00  0.78           N  
ATOM   3992  CA  LEU A 248      12.866   6.635  -3.008  1.00  0.78           C  
ATOM   3993  C   LEU A 248      13.154   6.715  -4.502  1.00  0.78           C  
ATOM   3994  O   LEU A 248      13.794   5.823  -5.066  1.00  0.78           O  
ATOM   3995  CB  LEU A 248      11.422   6.347  -2.836  1.00  0.78           C  
ATOM   3996  CG  LEU A 248      10.976   5.222  -3.395  1.00  0.78           C  
ATOM   3997  CD1 LEU A 248      11.640   4.016  -2.658  1.00  0.78           C  
ATOM   3998  CD2 LEU A 248       9.486   5.347  -3.379  1.00  0.78           C  
ATOM   3999  H   LEU A 248      12.395   8.358  -1.864  1.00  0.78           H  
ATOM   4000  HA  LEU A 248      13.469   5.843  -2.569  1.00  0.78           H  
ATOM   4001 1HB  LEU A 248      11.189   6.320  -1.772  1.00  0.78           H  
ATOM   4002 2HB  LEU A 248      10.861   7.135  -3.281  1.00  0.78           H  
ATOM   4003  HG  LEU A 248      11.307   5.160  -4.411  1.00  0.78           H  
ATOM   4004 1HD1 LEU A 248      11.315   3.087  -3.061  1.00  0.78           H  
ATOM   4005 2HD1 LEU A 248      12.723   4.085  -2.757  1.00  0.78           H  
ATOM   4006 3HD1 LEU A 248      11.385   4.040  -1.621  1.00  0.78           H  
ATOM   4007 1HD2 LEU A 248       9.057   4.486  -3.827  1.00  0.78           H  
ATOM   4008 2HD2 LEU A 248       9.134   5.456  -2.357  1.00  0.78           H  
ATOM   4009 3HD2 LEU A 248       9.200   6.234  -3.945  1.00  0.78           H  
ATOM   4010  N   VAL A 249      12.672   7.779  -5.161  1.00  0.79           N  
ATOM   4011  CA  VAL A 249      12.954   7.904  -6.583  1.00  0.79           C  
ATOM   4012  C   VAL A 249      14.425   8.246  -6.792  1.00  0.79           C  
ATOM   4013  O   VAL A 249      15.025   7.871  -7.798  1.00  0.79           O  
ATOM   4014  CB  VAL A 249      12.039   8.924  -7.286  1.00  0.79           C  
ATOM   4015  CG1 VAL A 249      10.584   8.462  -7.213  1.00  0.79           C  
ATOM   4016  CG2 VAL A 249      12.154  10.258  -6.637  1.00  0.79           C  
ATOM   4017  H   VAL A 249      12.119   8.483  -4.668  1.00  0.79           H  
ATOM   4018  HA  VAL A 249      12.752   6.943  -7.044  1.00  0.79           H  
ATOM   4019  HB  VAL A 249      12.331   8.994  -8.319  1.00  0.79           H  
ATOM   4020 1HG1 VAL A 249       9.944   9.184  -7.724  1.00  0.79           H  
ATOM   4021 2HG1 VAL A 249      10.489   7.487  -7.694  1.00  0.79           H  
ATOM   4022 3HG1 VAL A 249      10.281   8.386  -6.164  1.00  0.79           H  
ATOM   4023 1HG2 VAL A 249      11.516  10.964  -7.140  1.00  0.79           H  
ATOM   4024 2HG2 VAL A 249      11.853  10.159  -5.627  1.00  0.79           H  
ATOM   4025 3HG2 VAL A 249      13.155  10.608  -6.662  1.00  0.79           H  
ATOM   4026  N   ALA A 250      15.045   8.908  -5.822  1.00  0.79           N  
ATOM   4027  CA  ALA A 250      16.462   9.167  -5.924  1.00  0.79           C  
ATOM   4028  C   ALA A 250      17.201   7.852  -6.025  1.00  0.79           C  
ATOM   4029  O   ALA A 250      18.021   7.649  -6.931  1.00  0.79           O  
ATOM   4030  CB  ALA A 250      16.879   9.934  -4.708  1.00  0.79           C  
ATOM   4031  H   ALA A 250      14.530   9.264  -5.018  1.00  0.79           H  
ATOM   4032  HA  ALA A 250      16.672   9.727  -6.826  1.00  0.79           H  
ATOM   4033 1HB  ALA A 250      17.890  10.133  -4.711  1.00  0.79           H  
ATOM   4034 2HB  ALA A 250      16.322  10.854  -4.660  1.00  0.79           H  
ATOM   4035 3HB  ALA A 250      16.670   9.366  -3.850  1.00  0.79           H  
ATOM   4036  N   PHE A 251      16.805   6.914  -5.169  1.00  0.79           N  
ATOM   4037  CA  PHE A 251      17.348   5.582  -5.178  1.00  0.79           C  
ATOM   4038  C   PHE A 251      17.080   4.920  -6.530  1.00  0.79           C  
ATOM   4039  O   PHE A 251      18.009   4.515  -7.205  1.00  0.79           O  
ATOM   4040  CB  PHE A 251      16.734   4.792  -4.007  1.00  0.79           C  
ATOM   4041  CG  PHE A 251      17.079   3.345  -3.872  1.00  0.79           C  
ATOM   4042  CD1 PHE A 251      18.275   2.933  -3.296  1.00  0.79           C  
ATOM   4043  CD2 PHE A 251      16.178   2.381  -4.305  1.00  0.79           C  
ATOM   4044  CE1 PHE A 251      18.559   1.580  -3.159  1.00  0.79           C  
ATOM   4045  CE2 PHE A 251      16.456   1.041  -4.172  1.00  0.79           C  
ATOM   4046  CZ  PHE A 251      17.648   0.638  -3.595  1.00  0.79           C  
ATOM   4047  H   PHE A 251      16.128   7.155  -4.444  1.00  0.79           H  
ATOM   4048  HA  PHE A 251      18.424   5.647  -5.026  1.00  0.79           H  
ATOM   4049 1HB  PHE A 251      17.023   5.287  -3.079  1.00  0.79           H  
ATOM   4050 2HB  PHE A 251      15.671   4.856  -4.056  1.00  0.79           H  
ATOM   4051  HD1 PHE A 251      18.989   3.685  -2.950  1.00  0.79           H  
ATOM   4052  HD2 PHE A 251      15.241   2.706  -4.753  1.00  0.79           H  
ATOM   4053  HE1 PHE A 251      19.499   1.262  -2.708  1.00  0.79           H  
ATOM   4054  HE2 PHE A 251      15.735   0.304  -4.515  1.00  0.79           H  
ATOM   4055  HZ  PHE A 251      17.871  -0.415  -3.483  1.00  0.79           H  
ATOM   4056  N   SER A 252      15.828   4.871  -6.984  1.00  0.79           N  
ATOM   4057  CA  SER A 252      15.537   4.179  -8.248  1.00  0.79           C  
ATOM   4058  C   SER A 252      16.082   4.807  -9.541  1.00  0.79           C  
ATOM   4059  O   SER A 252      16.233   4.106 -10.545  1.00  0.79           O  
ATOM   4060  CB  SER A 252      14.053   4.061  -8.441  1.00  0.79           C  
ATOM   4061  OG  SER A 252      13.484   5.301  -8.666  1.00  0.79           O  
ATOM   4062  H   SER A 252      15.074   5.266  -6.418  1.00  0.79           H  
ATOM   4063  HA  SER A 252      15.953   3.176  -8.166  1.00  0.79           H  
ATOM   4064 1HB  SER A 252      13.845   3.414  -9.285  1.00  0.79           H  
ATOM   4065 2HB  SER A 252      13.623   3.629  -7.592  1.00  0.79           H  
ATOM   4066  HG  SER A 252      14.111   5.775  -9.223  1.00  0.79           H  
ATOM   4067  N   THR A 253      16.378   6.108  -9.534  1.00  0.78           N  
ATOM   4068  CA  THR A 253      16.811   6.772 -10.763  1.00  0.78           C  
ATOM   4069  C   THR A 253      18.279   7.079 -10.872  1.00  0.78           C  
ATOM   4070  O   THR A 253      18.769   7.315 -11.973  1.00  0.78           O  
ATOM   4071  CB  THR A 253      16.148   8.136 -10.891  1.00  0.78           C  
ATOM   4072  OG1 THR A 253      16.558   8.945  -9.772  1.00  0.78           O  
ATOM   4073  CG2 THR A 253      14.674   8.026 -10.916  1.00  0.78           C  
ATOM   4074  H   THR A 253      16.227   6.657  -8.688  1.00  0.78           H  
ATOM   4075  HA  THR A 253      16.541   6.144 -11.605  1.00  0.78           H  
ATOM   4076  HB  THR A 253      16.488   8.610 -11.810  1.00  0.78           H  
ATOM   4077  HG1 THR A 253      16.105   8.599  -8.963  1.00  0.78           H  
ATOM   4078 1HG2 THR A 253      14.269   9.004 -11.008  1.00  0.78           H  
ATOM   4079 2HG2 THR A 253      14.400   7.443 -11.749  1.00  0.78           H  
ATOM   4080 3HG2 THR A 253      14.297   7.565 -10.025  1.00  0.78           H  
ATOM   4081  N   CYS A 254      18.977   7.153  -9.751  1.00  0.77           N  
ATOM   4082  CA  CYS A 254      20.378   7.552  -9.738  1.00  0.77           C  
ATOM   4083  C   CYS A 254      20.573   8.958 -10.306  1.00  0.77           C  
ATOM   4084  O   CYS A 254      21.654   9.289 -10.787  1.00  0.77           O  
ATOM   4085  CB  CYS A 254      21.225   6.623 -10.597  1.00  0.77           C  
ATOM   4086  SG  CYS A 254      21.124   4.928 -10.183  1.00  0.77           S  
ATOM   4087  H   CYS A 254      18.529   6.977  -8.850  1.00  0.77           H  
ATOM   4088  HA  CYS A 254      20.737   7.524  -8.709  1.00  0.77           H  
ATOM   4089 1HB  CYS A 254      21.004   6.736 -11.644  1.00  0.77           H  
ATOM   4090 2HB  CYS A 254      22.254   6.920 -10.482  1.00  0.77           H  
ATOM   4091  HG  CYS A 254      21.493   5.085  -8.904  1.00  0.77           H  
ATOM   4092  N   SER A 255      19.543   9.800 -10.244  1.00  0.77           N  
ATOM   4093  CA  SER A 255      19.702  11.145 -10.762  1.00  0.77           C  
ATOM   4094  C   SER A 255      19.028  12.206  -9.949  1.00  0.77           C  
ATOM   4095  O   SER A 255      17.806  12.361 -10.005  1.00  0.77           O  
ATOM   4096  CB  SER A 255      19.113  11.191 -12.127  1.00  0.77           C  
ATOM   4097  OG  SER A 255      19.162  12.497 -12.656  1.00  0.77           O  
ATOM   4098  H   SER A 255      18.638   9.490  -9.880  1.00  0.77           H  
ATOM   4099  HA  SER A 255      20.767  11.381 -10.809  1.00  0.77           H  
ATOM   4100 1HB  SER A 255      19.619  10.519 -12.732  1.00  0.77           H  
ATOM   4101 2HB  SER A 255      18.100  10.845 -12.079  1.00  0.77           H  
ATOM   4102  HG  SER A 255      20.062  12.837 -12.446  1.00  0.77           H  
ATOM   4103  N   SER A 256      19.818  13.007  -9.253  1.00  0.77           N  
ATOM   4104  CA  SER A 256      19.210  14.021  -8.422  1.00  0.77           C  
ATOM   4105  C   SER A 256      18.440  14.991  -9.280  1.00  0.77           C  
ATOM   4106  O   SER A 256      17.352  15.441  -8.922  1.00  0.77           O  
ATOM   4107  CB  SER A 256      20.290  14.781  -7.706  1.00  0.77           C  
ATOM   4108  OG  SER A 256      21.105  15.403  -8.666  1.00  0.77           O  
ATOM   4109  H   SER A 256      20.822  12.877  -9.274  1.00  0.77           H  
ATOM   4110  HA  SER A 256      18.534  13.546  -7.707  1.00  0.77           H  
ATOM   4111 1HB  SER A 256      19.838  15.537  -7.058  1.00  0.77           H  
ATOM   4112 2HB  SER A 256      20.884  14.116  -7.084  1.00  0.77           H  
ATOM   4113  HG  SER A 256      21.433  16.258  -8.305  1.00  0.77           H  
ATOM   4114  N   ALA A 257      18.955  15.244 -10.476  1.00  0.78           N  
ATOM   4115  CA  ALA A 257      18.293  16.168 -11.355  1.00  0.78           C  
ATOM   4116  C   ALA A 257      16.921  15.631 -11.795  1.00  0.78           C  
ATOM   4117  O   ALA A 257      15.939  16.372 -11.817  1.00  0.78           O  
ATOM   4118  CB  ALA A 257      19.201  16.469 -12.513  1.00  0.78           C  
ATOM   4119  H   ALA A 257      19.838  14.811 -10.755  1.00  0.78           H  
ATOM   4120  HA  ALA A 257      18.124  17.090 -10.803  1.00  0.78           H  
ATOM   4121 1HB  ALA A 257      18.730  17.199 -13.100  1.00  0.78           H  
ATOM   4122 2HB  ALA A 257      20.148  16.866 -12.143  1.00  0.78           H  
ATOM   4123 3HB  ALA A 257      19.389  15.563 -13.088  1.00  0.78           H  
ATOM   4124  N   ALA A 258      16.822  14.320 -12.078  1.00  0.79           N  
ATOM   4125  CA  ALA A 258      15.555  13.691 -12.488  1.00  0.79           C  
ATOM   4126  C   ALA A 258      14.487  13.818 -11.440  1.00  0.79           C  
ATOM   4127  O   ALA A 258      13.299  13.920 -11.745  1.00  0.79           O  
ATOM   4128  CB  ALA A 258      15.734  12.226 -12.751  1.00  0.79           C  
ATOM   4129  H   ALA A 258      17.655  13.732 -12.047  1.00  0.79           H  
ATOM   4130  HA  ALA A 258      15.206  14.181 -13.391  1.00  0.79           H  
ATOM   4131 1HB  ALA A 258      14.799  11.817 -13.052  1.00  0.79           H  
ATOM   4132 2HB  ALA A 258      16.479  12.083 -13.529  1.00  0.79           H  
ATOM   4133 3HB  ALA A 258      16.055  11.742 -11.833  1.00  0.79           H  
ATOM   4134  N   THR A 259      14.912  13.820 -10.191  1.00  0.80           N  
ATOM   4135  CA  THR A 259      13.994  13.850  -9.081  1.00  0.80           C  
ATOM   4136  C   THR A 259      13.581  15.258  -8.733  1.00  0.80           C  
ATOM   4137  O   THR A 259      12.787  15.446  -7.806  1.00  0.80           O  
ATOM   4138  CB  THR A 259      14.614  13.211  -7.839  1.00  0.80           C  
ATOM   4139  OG1 THR A 259      15.728  13.994  -7.389  1.00  0.80           O  
ATOM   4140  CG2 THR A 259      15.082  11.842  -8.172  1.00  0.80           C  
ATOM   4141  H   THR A 259      15.917  13.725 -10.016  1.00  0.80           H  
ATOM   4142  HA  THR A 259      13.101  13.300  -9.351  1.00  0.80           H  
ATOM   4143  HB  THR A 259      13.873  13.151  -7.041  1.00  0.80           H  
ATOM   4144  HG1 THR A 259      16.212  14.408  -8.137  1.00  0.80           H  
ATOM   4145 1HG2 THR A 259      15.502  11.433  -7.294  1.00  0.80           H  
ATOM   4146 2HG2 THR A 259      14.255  11.232  -8.512  1.00  0.80           H  
ATOM   4147 3HG2 THR A 259      15.812  11.881  -8.942  1.00  0.80           H  
ATOM   4148  N   LEU A 260      14.104  16.257  -9.447  1.00  0.80           N  
ATOM   4149  CA  LEU A 260      13.778  17.629  -9.128  1.00  0.80           C  
ATOM   4150  C   LEU A 260      12.269  17.907  -8.978  1.00  0.80           C  
ATOM   4151  O   LEU A 260      11.902  18.503  -7.973  1.00  0.80           O  
ATOM   4152  CB  LEU A 260      14.453  18.581 -10.143  1.00  0.80           C  
ATOM   4153  CG  LEU A 260      14.062  20.064 -10.045  1.00  0.80           C  
ATOM   4154  CD1 LEU A 260      14.512  20.638  -8.693  1.00  0.80           C  
ATOM   4155  CD2 LEU A 260      14.675  20.823 -11.249  1.00  0.80           C  
ATOM   4156  H   LEU A 260      14.749  16.074 -10.217  1.00  0.80           H  
ATOM   4157  HA  LEU A 260      14.240  17.847  -8.167  1.00  0.80           H  
ATOM   4158 1HB  LEU A 260      15.526  18.539  -9.941  1.00  0.80           H  
ATOM   4159 2HB  LEU A 260      14.337  18.253 -11.152  1.00  0.80           H  
ATOM   4160  HG  LEU A 260      12.974  20.146 -10.095  1.00  0.80           H  
ATOM   4161 1HD1 LEU A 260      14.206  21.676  -8.629  1.00  0.80           H  
ATOM   4162 2HD1 LEU A 260      14.046  20.076  -7.884  1.00  0.80           H  
ATOM   4163 3HD1 LEU A 260      15.598  20.570  -8.604  1.00  0.80           H  
ATOM   4164 1HD2 LEU A 260      14.377  21.863 -11.217  1.00  0.80           H  
ATOM   4165 2HD2 LEU A 260      15.760  20.750 -11.209  1.00  0.80           H  
ATOM   4166 3HD2 LEU A 260      14.316  20.382 -12.175  1.00  0.80           H  
ATOM   4167  N   PRO A 261      11.355  17.526  -9.902  1.00  0.81           N  
ATOM   4168  CA  PRO A 261       9.912  17.710  -9.769  1.00  0.81           C  
ATOM   4169  C   PRO A 261       9.268  17.024  -8.564  1.00  0.81           C  
ATOM   4170  O   PRO A 261       8.230  17.468  -8.061  1.00  0.81           O  
ATOM   4171  CB  PRO A 261       9.395  17.062 -11.045  1.00  0.81           C  
ATOM   4172  CG  PRO A 261      10.535  17.155 -11.991  1.00  0.81           C  
ATOM   4173  CD  PRO A 261      11.732  16.889 -11.164  1.00  0.81           C  
ATOM   4174  HA  PRO A 261       9.687  18.786  -9.762  1.00  0.81           H  
ATOM   4175 1HB  PRO A 261       9.118  16.018 -10.838  1.00  0.81           H  
ATOM   4176 2HB  PRO A 261       8.488  17.562 -11.372  1.00  0.81           H  
ATOM   4177 1HG  PRO A 261      10.414  16.484 -12.834  1.00  0.81           H  
ATOM   4178 2HG  PRO A 261      10.576  18.150 -12.400  1.00  0.81           H  
ATOM   4179 1HD  PRO A 261      11.848  15.810 -11.032  1.00  0.81           H  
ATOM   4180 2HD  PRO A 261      12.560  17.326 -11.646  1.00  0.81           H  
ATOM   4181  N   VAL A 262       9.893  15.959  -8.065  1.00  0.80           N  
ATOM   4182  CA  VAL A 262       9.330  15.224  -6.946  1.00  0.80           C  
ATOM   4183  C   VAL A 262       9.775  15.952  -5.713  1.00  0.80           C  
ATOM   4184  O   VAL A 262       8.987  16.230  -4.809  1.00  0.80           O  
ATOM   4185  CB  VAL A 262       9.816  13.758  -6.927  1.00  0.80           C  
ATOM   4186  CG1 VAL A 262       9.288  13.041  -5.675  1.00  0.80           C  
ATOM   4187  CG2 VAL A 262       9.377  13.049  -8.220  1.00  0.80           C  
ATOM   4188  H   VAL A 262      10.785  15.650  -8.436  1.00  0.80           H  
ATOM   4189  HA  VAL A 262       8.242  15.243  -7.006  1.00  0.80           H  
ATOM   4190  HB  VAL A 262      10.909  13.746  -6.867  1.00  0.80           H  
ATOM   4191 1HG1 VAL A 262       9.651  12.013  -5.658  1.00  0.80           H  
ATOM   4192 2HG1 VAL A 262       9.634  13.563  -4.787  1.00  0.80           H  
ATOM   4193 3HG1 VAL A 262       8.205  13.033  -5.689  1.00  0.80           H  
ATOM   4194 1HG2 VAL A 262       9.731  12.022  -8.213  1.00  0.80           H  
ATOM   4195 2HG2 VAL A 262       8.288  13.055  -8.285  1.00  0.80           H  
ATOM   4196 3HG2 VAL A 262       9.796  13.572  -9.085  1.00  0.80           H  
ATOM   4197  N   THR A 263      11.055  16.291  -5.720  1.00  0.79           N  
ATOM   4198  CA  THR A 263      11.716  16.996  -4.658  1.00  0.79           C  
ATOM   4199  C   THR A 263      10.988  18.323  -4.450  1.00  0.79           C  
ATOM   4200  O   THR A 263      10.670  18.698  -3.325  1.00  0.79           O  
ATOM   4201  CB  THR A 263      13.176  17.250  -5.068  1.00  0.79           C  
ATOM   4202  OG1 THR A 263      13.815  16.012  -5.357  1.00  0.79           O  
ATOM   4203  CG2 THR A 263      13.905  17.845  -4.007  1.00  0.79           C  
ATOM   4204  H   THR A 263      11.618  16.030  -6.523  1.00  0.79           H  
ATOM   4205  HA  THR A 263      11.671  16.407  -3.743  1.00  0.79           H  
ATOM   4206  HB  THR A 263      13.206  17.898  -5.932  1.00  0.79           H  
ATOM   4207  HG1 THR A 263      13.421  15.623  -6.165  1.00  0.79           H  
ATOM   4208 1HG2 THR A 263      14.938  18.004  -4.317  1.00  0.79           H  
ATOM   4209 2HG2 THR A 263      13.447  18.777  -3.739  1.00  0.79           H  
ATOM   4210 3HG2 THR A 263      13.878  17.169  -3.189  1.00  0.79           H  
ATOM   4211  N   MET A 264      10.684  19.021  -5.549  1.00  0.78           N  
ATOM   4212  CA  MET A 264       9.982  20.287  -5.471  1.00  0.78           C  
ATOM   4213  C   MET A 264       8.595  20.112  -4.887  1.00  0.78           C  
ATOM   4214  O   MET A 264       8.230  20.840  -3.964  1.00  0.78           O  
ATOM   4215  CB  MET A 264       9.944  20.975  -6.831  1.00  0.78           C  
ATOM   4216  CG  MET A 264       9.351  22.357  -6.764  1.00  0.78           C  
ATOM   4217  SD  MET A 264       9.451  23.246  -8.292  1.00  0.78           S  
ATOM   4218  CE  MET A 264       8.604  24.725  -7.792  1.00  0.78           C  
ATOM   4219  H   MET A 264      10.977  18.676  -6.457  1.00  0.78           H  
ATOM   4220  HA  MET A 264      10.506  20.934  -4.788  1.00  0.78           H  
ATOM   4221 1HB  MET A 264      10.957  21.047  -7.231  1.00  0.78           H  
ATOM   4222 2HB  MET A 264       9.356  20.374  -7.530  1.00  0.78           H  
ATOM   4223 1HG  MET A 264       8.299  22.289  -6.471  1.00  0.78           H  
ATOM   4224 2HG  MET A 264       9.872  22.929  -6.011  1.00  0.78           H  
ATOM   4225 1HE  MET A 264       8.550  25.416  -8.633  1.00  0.78           H  
ATOM   4226 2HE  MET A 264       7.590  24.475  -7.467  1.00  0.78           H  
ATOM   4227 3HE  MET A 264       9.139  25.194  -6.966  1.00  0.78           H  
ATOM   4228  N   ARG A 265       7.831  19.123  -5.368  1.00  0.76           N  
ATOM   4229  CA  ARG A 265       6.502  18.892  -4.816  1.00  0.76           C  
ATOM   4230  C   ARG A 265       6.607  18.692  -3.303  1.00  0.76           C  
ATOM   4231  O   ARG A 265       5.845  19.277  -2.528  1.00  0.76           O  
ATOM   4232  CB  ARG A 265       5.870  17.675  -5.477  1.00  0.76           C  
ATOM   4233  CG  ARG A 265       4.445  17.348  -5.066  1.00  0.76           C  
ATOM   4234  CD  ARG A 265       3.946  16.144  -5.807  1.00  0.76           C  
ATOM   4235  NE  ARG A 265       4.641  14.930  -5.405  1.00  0.76           N  
ATOM   4236  CZ  ARG A 265       4.794  13.823  -6.169  1.00  0.76           C  
ATOM   4237  NH1 ARG A 265       4.320  13.795  -7.405  1.00  0.76           N  
ATOM   4238  NH2 ARG A 265       5.416  12.785  -5.646  1.00  0.76           N  
ATOM   4239  H   ARG A 265       8.149  18.535  -6.142  1.00  0.76           H  
ATOM   4240  HA  ARG A 265       5.883  19.769  -5.014  1.00  0.76           H  
ATOM   4241 1HB  ARG A 265       5.883  17.810  -6.558  1.00  0.76           H  
ATOM   4242 2HB  ARG A 265       6.478  16.796  -5.261  1.00  0.76           H  
ATOM   4243 1HG  ARG A 265       4.412  17.135  -3.992  1.00  0.76           H  
ATOM   4244 2HG  ARG A 265       3.793  18.194  -5.289  1.00  0.76           H  
ATOM   4245 1HD  ARG A 265       2.882  16.010  -5.609  1.00  0.76           H  
ATOM   4246 2HD  ARG A 265       4.103  16.287  -6.876  1.00  0.76           H  
ATOM   4247  HE  ARG A 265       5.014  14.900  -4.463  1.00  0.76           H  
ATOM   4248 1HH1 ARG A 265       3.846  14.598  -7.784  1.00  0.76           H  
ATOM   4249 2HH1 ARG A 265       4.431  12.959  -8.008  1.00  0.76           H  
ATOM   4250 1HH2 ARG A 265       5.758  12.836  -4.695  1.00  0.76           H  
ATOM   4251 2HH2 ARG A 265       5.545  11.898  -6.155  1.00  0.76           H  
ATOM   4252  N   VAL A 266       7.592  17.900  -2.880  1.00  0.75           N  
ATOM   4253  CA  VAL A 266       7.817  17.667  -1.468  1.00  0.75           C  
ATOM   4254  C   VAL A 266       8.176  18.943  -0.729  1.00  0.75           C  
ATOM   4255  O   VAL A 266       7.646  19.198   0.350  1.00  0.75           O  
ATOM   4256  CB  VAL A 266       8.935  16.653  -1.262  1.00  0.75           C  
ATOM   4257  CG1 VAL A 266       9.306  16.613   0.141  1.00  0.75           C  
ATOM   4258  CG2 VAL A 266       8.481  15.265  -1.689  1.00  0.75           C  
ATOM   4259  H   VAL A 266       8.192  17.436  -3.563  1.00  0.75           H  
ATOM   4260  HA  VAL A 266       6.899  17.260  -1.041  1.00  0.75           H  
ATOM   4261  HB  VAL A 266       9.802  16.951  -1.835  1.00  0.75           H  
ATOM   4262 1HG1 VAL A 266      10.088  15.909   0.206  1.00  0.75           H  
ATOM   4263 2HG1 VAL A 266       9.655  17.589   0.458  1.00  0.75           H  
ATOM   4264 3HG1 VAL A 266       8.456  16.305   0.753  1.00  0.75           H  
ATOM   4265 1HG2 VAL A 266       9.286  14.556  -1.529  1.00  0.75           H  
ATOM   4266 2HG2 VAL A 266       7.618  14.971  -1.089  1.00  0.75           H  
ATOM   4267 3HG2 VAL A 266       8.205  15.270  -2.733  1.00  0.75           H  
ATOM   4268  N   ALA A 267       9.058  19.757  -1.297  1.00  0.75           N  
ATOM   4269  CA  ALA A 267       9.443  20.984  -0.630  1.00  0.75           C  
ATOM   4270  C   ALA A 267       8.227  21.854  -0.382  1.00  0.75           C  
ATOM   4271  O   ALA A 267       8.105  22.463   0.688  1.00  0.75           O  
ATOM   4272  CB  ALA A 267      10.465  21.722  -1.453  1.00  0.75           C  
ATOM   4273  H   ALA A 267       9.481  19.506  -2.189  1.00  0.75           H  
ATOM   4274  HA  ALA A 267       9.874  20.729   0.324  1.00  0.75           H  
ATOM   4275 1HB  ALA A 267      10.773  22.629  -0.942  1.00  0.75           H  
ATOM   4276 2HB  ALA A 267      11.317  21.077  -1.591  1.00  0.75           H  
ATOM   4277 3HB  ALA A 267      10.034  21.977  -2.419  1.00  0.75           H  
ATOM   4278  N   GLU A 268       7.295  21.884  -1.335  1.00  0.74           N  
ATOM   4279  CA  GLU A 268       6.096  22.676  -1.129  1.00  0.74           C  
ATOM   4280  C   GLU A 268       5.312  22.080   0.059  1.00  0.74           C  
ATOM   4281  O   GLU A 268       4.830  22.809   0.931  1.00  0.74           O  
ATOM   4282  CB  GLU A 268       5.258  22.719  -2.421  1.00  0.74           C  
ATOM   4283  CG  GLU A 268       5.922  23.509  -3.579  1.00  0.74           C  
ATOM   4284  CD  GLU A 268       5.122  23.490  -4.867  1.00  0.74           C  
ATOM   4285  OE1 GLU A 268       4.076  22.882  -4.902  1.00  0.74           O  
ATOM   4286  OE2 GLU A 268       5.579  24.064  -5.824  1.00  0.74           O  
ATOM   4287  H   GLU A 268       7.444  21.375  -2.209  1.00  0.74           H  
ATOM   4288  HA  GLU A 268       6.389  23.695  -0.873  1.00  0.74           H  
ATOM   4289 1HB  GLU A 268       5.075  21.705  -2.771  1.00  0.74           H  
ATOM   4290 2HB  GLU A 268       4.292  23.174  -2.212  1.00  0.74           H  
ATOM   4291 1HG  GLU A 268       6.062  24.545  -3.265  1.00  0.74           H  
ATOM   4292 2HG  GLU A 268       6.908  23.084  -3.767  1.00  0.74           H  
ATOM   4293  N   GLU A 269       5.265  20.739   0.152  1.00  0.75           N  
ATOM   4294  CA  GLU A 269       4.572  20.050   1.253  1.00  0.75           C  
ATOM   4295  C   GLU A 269       5.294  20.243   2.603  1.00  0.75           C  
ATOM   4296  O   GLU A 269       4.671  20.135   3.673  1.00  0.75           O  
ATOM   4297  CB  GLU A 269       4.366  18.556   0.941  1.00  0.75           C  
ATOM   4298  CG  GLU A 269       3.374  18.287  -0.211  1.00  0.75           C  
ATOM   4299  CD  GLU A 269       3.104  16.815  -0.474  1.00  0.75           C  
ATOM   4300  OE1 GLU A 269       3.666  15.987   0.199  1.00  0.75           O  
ATOM   4301  OE2 GLU A 269       2.327  16.528  -1.357  1.00  0.75           O  
ATOM   4302  H   GLU A 269       5.682  20.183  -0.599  1.00  0.75           H  
ATOM   4303  HA  GLU A 269       3.581  20.492   1.348  1.00  0.75           H  
ATOM   4304 1HB  GLU A 269       5.319  18.104   0.675  1.00  0.75           H  
ATOM   4305 2HB  GLU A 269       4.001  18.044   1.831  1.00  0.75           H  
ATOM   4306 1HG  GLU A 269       2.432  18.782   0.017  1.00  0.75           H  
ATOM   4307 2HG  GLU A 269       3.773  18.739  -1.117  1.00  0.75           H  
ATOM   4308  N   LEU A 270       6.593  20.569   2.551  1.00  0.77           N  
ATOM   4309  CA  LEU A 270       7.398  20.845   3.742  1.00  0.77           C  
ATOM   4310  C   LEU A 270       7.208  22.294   4.227  1.00  0.77           C  
ATOM   4311  O   LEU A 270       7.783  22.673   5.255  1.00  0.77           O  
ATOM   4312  CB  LEU A 270       8.914  20.668   3.493  1.00  0.77           C  
ATOM   4313  CG  LEU A 270       9.492  19.259   3.153  1.00  0.77           C  
ATOM   4314  CD1 LEU A 270      10.983  19.408   2.819  1.00  0.77           C  
ATOM   4315  CD2 LEU A 270       9.320  18.329   4.319  1.00  0.77           C  
ATOM   4316  H   LEU A 270       7.044  20.582   1.635  1.00  0.77           H  
ATOM   4317  HA  LEU A 270       7.087  20.168   4.533  1.00  0.77           H  
ATOM   4318 1HB  LEU A 270       9.186  21.321   2.673  1.00  0.77           H  
ATOM   4319 2HB  LEU A 270       9.440  21.020   4.377  1.00  0.77           H  
ATOM   4320  HG  LEU A 270       8.982  18.854   2.303  1.00  0.77           H  
ATOM   4321 1HD1 LEU A 270      11.404  18.437   2.581  1.00  0.77           H  
ATOM   4322 2HD1 LEU A 270      11.126  20.069   1.984  1.00  0.77           H  
ATOM   4323 3HD1 LEU A 270      11.483  19.823   3.680  1.00  0.77           H  
ATOM   4324 1HD2 LEU A 270       9.730  17.347   4.076  1.00  0.77           H  
ATOM   4325 2HD2 LEU A 270       9.834  18.729   5.186  1.00  0.77           H  
ATOM   4326 3HD2 LEU A 270       8.280  18.242   4.532  1.00  0.77           H  
ATOM   4327  N   GLY A 271       6.421  23.106   3.497  1.00  0.79           N  
ATOM   4328  CA  GLY A 271       6.204  24.501   3.872  1.00  0.79           C  
ATOM   4329  C   GLY A 271       7.120  25.508   3.166  1.00  0.79           C  
ATOM   4330  O   GLY A 271       7.195  26.668   3.575  1.00  0.79           O  
ATOM   4331  H   GLY A 271       5.953  22.767   2.655  1.00  0.79           H  
ATOM   4332 1HA  GLY A 271       5.167  24.755   3.652  1.00  0.79           H  
ATOM   4333 2HA  GLY A 271       6.322  24.602   4.948  1.00  0.79           H  
ATOM   4334  N   VAL A 272       7.831  25.074   2.131  1.00  0.82           N  
ATOM   4335  CA  VAL A 272       8.725  25.953   1.390  1.00  0.82           C  
ATOM   4336  C   VAL A 272       7.999  26.734   0.280  1.00  0.82           C  
ATOM   4337  O   VAL A 272       7.348  26.113  -0.559  1.00  0.82           O  
ATOM   4338  CB  VAL A 272       9.809  25.123   0.730  1.00  0.82           C  
ATOM   4339  CG1 VAL A 272      10.662  26.001  -0.100  1.00  0.82           C  
ATOM   4340  CG2 VAL A 272      10.610  24.364   1.801  1.00  0.82           C  
ATOM   4341  H   VAL A 272       7.750  24.106   1.815  1.00  0.82           H  
ATOM   4342  HA  VAL A 272       9.204  26.609   2.103  1.00  0.82           H  
ATOM   4343  HB  VAL A 272       9.347  24.429   0.054  1.00  0.82           H  
ATOM   4344 1HG1 VAL A 272      11.377  25.427  -0.606  1.00  0.82           H  
ATOM   4345 2HG1 VAL A 272      10.048  26.489  -0.828  1.00  0.82           H  
ATOM   4346 3HG1 VAL A 272      11.146  26.736   0.503  1.00  0.82           H  
ATOM   4347 1HG2 VAL A 272      11.372  23.750   1.332  1.00  0.82           H  
ATOM   4348 2HG2 VAL A 272      11.074  25.077   2.469  1.00  0.82           H  
ATOM   4349 3HG2 VAL A 272       9.931  23.722   2.364  1.00  0.82           H  
ATOM   4350  N   PRO A 273       8.069  28.081   0.234  1.00  0.84           N  
ATOM   4351  CA  PRO A 273       7.473  28.909  -0.801  1.00  0.84           C  
ATOM   4352  C   PRO A 273       7.989  28.497  -2.168  1.00  0.84           C  
ATOM   4353  O   PRO A 273       9.176  28.174  -2.317  1.00  0.84           O  
ATOM   4354  CB  PRO A 273       7.909  30.320  -0.418  1.00  0.84           C  
ATOM   4355  CG  PRO A 273       8.168  30.245   1.067  1.00  0.84           C  
ATOM   4356  CD  PRO A 273       8.727  28.856   1.304  1.00  0.84           C  
ATOM   4357  HA  PRO A 273       6.372  28.803  -0.751  1.00  0.84           H  
ATOM   4358 1HB  PRO A 273       8.800  30.601  -0.994  1.00  0.84           H  
ATOM   4359 2HB  PRO A 273       7.126  31.044  -0.677  1.00  0.84           H  
ATOM   4360 1HG  PRO A 273       8.856  31.040   1.370  1.00  0.84           H  
ATOM   4361 2HG  PRO A 273       7.229  30.416   1.619  1.00  0.84           H  
ATOM   4362 1HD  PRO A 273       9.821  28.840   1.195  1.00  0.84           H  
ATOM   4363 2HD  PRO A 273       8.386  28.545   2.302  1.00  0.84           H  
ATOM   4364  N   GLU A 274       7.141  28.592  -3.180  1.00  0.85           N  
ATOM   4365  CA  GLU A 274       7.514  28.205  -4.535  1.00  0.85           C  
ATOM   4366  C   GLU A 274       8.791  28.869  -5.048  1.00  0.85           C  
ATOM   4367  O   GLU A 274       9.622  28.196  -5.655  1.00  0.85           O  
ATOM   4368  CB  GLU A 274       6.364  28.522  -5.490  1.00  0.85           C  
ATOM   4369  CG  GLU A 274       6.588  28.119  -6.943  1.00  0.85           C  
ATOM   4370  CD  GLU A 274       5.392  28.426  -7.827  1.00  0.85           C  
ATOM   4371  OE1 GLU A 274       4.421  28.944  -7.322  1.00  0.85           O  
ATOM   4372  OE2 GLU A 274       5.454  28.157  -9.004  1.00  0.85           O  
ATOM   4373  H   GLU A 274       6.191  28.890  -3.001  1.00  0.85           H  
ATOM   4374  HA  GLU A 274       7.673  27.124  -4.540  1.00  0.85           H  
ATOM   4375 1HB  GLU A 274       5.461  28.017  -5.146  1.00  0.85           H  
ATOM   4376 2HB  GLU A 274       6.166  29.594  -5.473  1.00  0.85           H  
ATOM   4377 1HG  GLU A 274       7.461  28.650  -7.327  1.00  0.85           H  
ATOM   4378 2HG  GLU A 274       6.800  27.051  -6.981  1.00  0.85           H  
ATOM   4379  N   SER A 275       8.979  30.173  -4.795  1.00  0.85           N  
ATOM   4380  CA  SER A 275      10.180  30.859  -5.297  1.00  0.85           C  
ATOM   4381  C   SER A 275      11.482  30.341  -4.674  1.00  0.85           C  
ATOM   4382  O   SER A 275      12.559  30.416  -5.281  1.00  0.85           O  
ATOM   4383  CB  SER A 275      10.083  32.344  -5.018  1.00  0.85           C  
ATOM   4384  OG  SER A 275      10.161  32.598  -3.639  1.00  0.85           O  
ATOM   4385  H   SER A 275       8.280  30.687  -4.280  1.00  0.85           H  
ATOM   4386  HA  SER A 275      10.229  30.709  -6.377  1.00  0.85           H  
ATOM   4387 1HB  SER A 275      10.891  32.862  -5.538  1.00  0.85           H  
ATOM   4388 2HB  SER A 275       9.144  32.731  -5.409  1.00  0.85           H  
ATOM   4389  HG  SER A 275      10.949  32.131  -3.336  1.00  0.85           H  
ATOM   4390  N   ILE A 276      11.388  29.765  -3.476  1.00  0.84           N  
ATOM   4391  CA  ILE A 276      12.571  29.269  -2.808  1.00  0.84           C  
ATOM   4392  C   ILE A 276      12.861  27.905  -3.347  1.00  0.84           C  
ATOM   4393  O   ILE A 276      13.994  27.608  -3.721  1.00  0.84           O  
ATOM   4394  CB  ILE A 276      12.395  29.186  -1.286  1.00  0.84           C  
ATOM   4395  CG1 ILE A 276      12.091  30.561  -0.705  1.00  0.84           C  
ATOM   4396  CG2 ILE A 276      13.631  28.562  -0.644  1.00  0.84           C  
ATOM   4397  CD1 ILE A 276      13.160  31.579  -0.979  1.00  0.84           C  
ATOM   4398  H   ILE A 276      10.482  29.636  -3.031  1.00  0.84           H  
ATOM   4399  HA  ILE A 276      13.414  29.922  -3.032  1.00  0.84           H  
ATOM   4400  HB  ILE A 276      11.531  28.566  -1.072  1.00  0.84           H  
ATOM   4401 1HG1 ILE A 276      11.156  30.919  -1.127  1.00  0.84           H  
ATOM   4402 2HG1 ILE A 276      11.971  30.468   0.375  1.00  0.84           H  
ATOM   4403 1HG2 ILE A 276      13.491  28.482   0.430  1.00  0.84           H  
ATOM   4404 2HG2 ILE A 276      13.789  27.578  -1.059  1.00  0.84           H  
ATOM   4405 3HG2 ILE A 276      14.492  29.181  -0.854  1.00  0.84           H  
ATOM   4406 1HD1 ILE A 276      12.877  32.536  -0.535  1.00  0.84           H  
ATOM   4407 2HD1 ILE A 276      14.101  31.247  -0.546  1.00  0.84           H  
ATOM   4408 3HD1 ILE A 276      13.279  31.700  -2.056  1.00  0.84           H  
ATOM   4409  N   ALA A 277      11.825  27.071  -3.413  1.00  0.81           N  
ATOM   4410  CA  ALA A 277      12.001  25.727  -3.927  1.00  0.81           C  
ATOM   4411  C   ALA A 277      12.471  25.756  -5.378  1.00  0.81           C  
ATOM   4412  O   ALA A 277      13.407  25.051  -5.756  1.00  0.81           O  
ATOM   4413  CB  ALA A 277      10.691  24.968  -3.832  1.00  0.81           C  
ATOM   4414  H   ALA A 277      10.903  27.386  -3.100  1.00  0.81           H  
ATOM   4415  HA  ALA A 277      12.760  25.229  -3.330  1.00  0.81           H  
ATOM   4416 1HB  ALA A 277      10.833  23.963  -4.194  1.00  0.81           H  
ATOM   4417 2HB  ALA A 277      10.357  24.930  -2.801  1.00  0.81           H  
ATOM   4418 3HB  ALA A 277       9.933  25.470  -4.435  1.00  0.81           H  
ATOM   4419  N   SER A 278      11.892  26.659  -6.169  1.00  0.79           N  
ATOM   4420  CA  SER A 278      12.207  26.775  -7.579  1.00  0.79           C  
ATOM   4421  C   SER A 278      13.658  27.166  -7.826  1.00  0.79           C  
ATOM   4422  O   SER A 278      14.275  26.680  -8.761  1.00  0.79           O  
ATOM   4423  CB  SER A 278      11.323  27.806  -8.214  1.00  0.79           C  
ATOM   4424  OG  SER A 278       9.994  27.433  -8.178  1.00  0.79           O  
ATOM   4425  H   SER A 278      11.153  27.250  -5.801  1.00  0.79           H  
ATOM   4426  HA  SER A 278      12.018  25.808  -8.039  1.00  0.79           H  
ATOM   4427 1HB  SER A 278      11.446  28.734  -7.675  1.00  0.79           H  
ATOM   4428 2HB  SER A 278      11.631  27.961  -9.243  1.00  0.79           H  
ATOM   4429  HG  SER A 278       9.749  27.481  -7.233  1.00  0.79           H  
ATOM   4430  N   PHE A 279      14.206  28.074  -7.022  1.00  0.77           N  
ATOM   4431  CA  PHE A 279      15.603  28.448  -7.199  1.00  0.77           C  
ATOM   4432  C   PHE A 279      16.561  27.501  -6.473  1.00  0.77           C  
ATOM   4433  O   PHE A 279      17.506  26.973  -7.070  1.00  0.77           O  
ATOM   4434  CB  PHE A 279      15.792  29.902  -6.772  1.00  0.77           C  
ATOM   4435  CG  PHE A 279      17.214  30.439  -6.744  1.00  0.77           C  
ATOM   4436  CD1 PHE A 279      17.973  30.579  -7.881  1.00  0.77           C  
ATOM   4437  CD2 PHE A 279      17.745  30.899  -5.559  1.00  0.77           C  
ATOM   4438  CE1 PHE A 279      19.231  31.155  -7.814  1.00  0.77           C  
ATOM   4439  CE2 PHE A 279      18.991  31.474  -5.508  1.00  0.77           C  
ATOM   4440  CZ  PHE A 279      19.729  31.604  -6.635  1.00  0.77           C  
ATOM   4441  H   PHE A 279      13.658  28.517  -6.281  1.00  0.77           H  
ATOM   4442  HA  PHE A 279      15.832  28.392  -8.263  1.00  0.77           H  
ATOM   4443 1HB  PHE A 279      15.214  30.540  -7.443  1.00  0.77           H  
ATOM   4444 2HB  PHE A 279      15.365  30.032  -5.774  1.00  0.77           H  
ATOM   4445  HD1 PHE A 279      17.572  30.246  -8.832  1.00  0.77           H  
ATOM   4446  HD2 PHE A 279      17.145  30.811  -4.662  1.00  0.77           H  
ATOM   4447  HE1 PHE A 279      19.813  31.269  -8.686  1.00  0.77           H  
ATOM   4448  HE2 PHE A 279      19.389  31.836  -4.576  1.00  0.77           H  
ATOM   4449  HZ  PHE A 279      20.716  32.068  -6.592  1.00  0.77           H  
ATOM   4450  N   THR A 280      16.310  27.273  -5.191  1.00  0.77           N  
ATOM   4451  CA  THR A 280      17.223  26.517  -4.366  1.00  0.77           C  
ATOM   4452  C   THR A 280      17.331  25.046  -4.755  1.00  0.77           C  
ATOM   4453  O   THR A 280      18.439  24.498  -4.748  1.00  0.77           O  
ATOM   4454  CB  THR A 280      16.827  26.618  -2.885  1.00  0.77           C  
ATOM   4455  OG1 THR A 280      16.813  27.995  -2.489  1.00  0.77           O  
ATOM   4456  CG2 THR A 280      17.852  25.897  -2.041  1.00  0.77           C  
ATOM   4457  H   THR A 280      15.477  27.652  -4.753  1.00  0.77           H  
ATOM   4458  HA  THR A 280      18.209  26.960  -4.475  1.00  0.77           H  
ATOM   4459  HB  THR A 280      15.844  26.176  -2.723  1.00  0.77           H  
ATOM   4460  HG1 THR A 280      16.038  28.412  -2.896  1.00  0.77           H  
ATOM   4461 1HG2 THR A 280      17.603  25.987  -1.003  1.00  0.77           H  
ATOM   4462 2HG2 THR A 280      17.885  24.844  -2.321  1.00  0.77           H  
ATOM   4463 3HG2 THR A 280      18.816  26.347  -2.207  1.00  0.77           H  
ATOM   4464  N   LEU A 281      16.215  24.363  -5.043  1.00  0.77           N  
ATOM   4465  CA  LEU A 281      16.362  22.946  -5.313  1.00  0.77           C  
ATOM   4466  C   LEU A 281      17.209  22.629  -6.548  1.00  0.77           C  
ATOM   4467  O   LEU A 281      18.060  21.752  -6.442  1.00  0.77           O  
ATOM   4468  CB  LEU A 281      15.003  22.264  -5.379  1.00  0.77           C  
ATOM   4469  CG  LEU A 281      14.314  22.164  -4.088  1.00  0.77           C  
ATOM   4470  CD1 LEU A 281      12.973  21.696  -4.343  1.00  0.77           C  
ATOM   4471  CD2 LEU A 281      15.067  21.235  -3.190  1.00  0.77           C  
ATOM   4472  H   LEU A 281      15.290  24.796  -5.082  1.00  0.77           H  
ATOM   4473  HA  LEU A 281      16.871  22.510  -4.453  1.00  0.77           H  
ATOM   4474 1HB  LEU A 281      14.330  22.790  -6.007  1.00  0.77           H  
ATOM   4475 2HB  LEU A 281      15.132  21.255  -5.770  1.00  0.77           H  
ATOM   4476  HG  LEU A 281      14.251  23.148  -3.622  1.00  0.77           H  
ATOM   4477 1HD1 LEU A 281      12.448  21.619  -3.421  1.00  0.77           H  
ATOM   4478 2HD1 LEU A 281      12.471  22.405  -4.999  1.00  0.77           H  
ATOM   4479 3HD1 LEU A 281      13.014  20.729  -4.825  1.00  0.77           H  
ATOM   4480 1HD2 LEU A 281      14.556  21.152  -2.235  1.00  0.77           H  
ATOM   4481 2HD2 LEU A 281      15.143  20.273  -3.643  1.00  0.77           H  
ATOM   4482 3HD2 LEU A 281      16.064  21.630  -3.034  1.00  0.77           H  
ATOM   4483  N   PRO A 282      17.021  23.259  -7.734  1.00  0.77           N  
ATOM   4484  CA  PRO A 282      17.892  23.091  -8.876  1.00  0.77           C  
ATOM   4485  C   PRO A 282      19.336  23.385  -8.536  1.00  0.77           C  
ATOM   4486  O   PRO A 282      20.232  22.735  -9.067  1.00  0.77           O  
ATOM   4487  CB  PRO A 282      17.353  24.090  -9.860  1.00  0.77           C  
ATOM   4488  CG  PRO A 282      15.926  24.202  -9.527  1.00  0.77           C  
ATOM   4489  CD  PRO A 282      15.872  24.129  -8.022  1.00  0.77           C  
ATOM   4490  HA  PRO A 282      17.784  22.066  -9.261  1.00  0.77           H  
ATOM   4491 1HB  PRO A 282      17.878  25.034  -9.710  1.00  0.77           H  
ATOM   4492 2HB  PRO A 282      17.525  23.766 -10.884  1.00  0.77           H  
ATOM   4493 1HG  PRO A 282      15.532  25.123  -9.938  1.00  0.77           H  
ATOM   4494 2HG  PRO A 282      15.376  23.407  -9.992  1.00  0.77           H  
ATOM   4495 1HD  PRO A 282      16.003  25.109  -7.614  1.00  0.77           H  
ATOM   4496 2HD  PRO A 282      14.930  23.712  -7.760  1.00  0.77           H  
ATOM   4497  N   LEU A 283      19.585  24.331  -7.607  1.00  0.77           N  
ATOM   4498  CA  LEU A 283      20.971  24.574  -7.270  1.00  0.77           C  
ATOM   4499  C   LEU A 283      21.498  23.358  -6.557  1.00  0.77           C  
ATOM   4500  O   LEU A 283      22.546  22.825  -6.908  1.00  0.77           O  
ATOM   4501  CB  LEU A 283      21.139  25.781  -6.327  1.00  0.77           C  
ATOM   4502  CG  LEU A 283      20.816  27.139  -6.882  1.00  0.77           C  
ATOM   4503  CD1 LEU A 283      20.924  28.158  -5.769  1.00  0.77           C  
ATOM   4504  CD2 LEU A 283      21.714  27.441  -7.996  1.00  0.77           C  
ATOM   4505  H   LEU A 283      18.848  24.905  -7.190  1.00  0.77           H  
ATOM   4506  HA  LEU A 283      21.543  24.729  -8.177  1.00  0.77           H  
ATOM   4507 1HB  LEU A 283      20.499  25.634  -5.468  1.00  0.77           H  
ATOM   4508 2HB  LEU A 283      22.158  25.805  -5.970  1.00  0.77           H  
ATOM   4509  HG  LEU A 283      19.813  27.149  -7.249  1.00  0.77           H  
ATOM   4510 1HD1 LEU A 283      20.688  29.122  -6.155  1.00  0.77           H  
ATOM   4511 2HD1 LEU A 283      20.234  27.912  -4.973  1.00  0.77           H  
ATOM   4512 3HD1 LEU A 283      21.939  28.164  -5.377  1.00  0.77           H  
ATOM   4513 1HD2 LEU A 283      21.465  28.414  -8.399  1.00  0.77           H  
ATOM   4514 2HD2 LEU A 283      22.748  27.438  -7.657  1.00  0.77           H  
ATOM   4515 3HD2 LEU A 283      21.567  26.679  -8.747  1.00  0.77           H  
ATOM   4516  N   GLY A 284      20.716  22.850  -5.611  1.00  0.77           N  
ATOM   4517  CA  GLY A 284      21.137  21.698  -4.827  1.00  0.77           C  
ATOM   4518  C   GLY A 284      21.343  20.463  -5.655  1.00  0.77           C  
ATOM   4519  O   GLY A 284      22.367  19.780  -5.520  1.00  0.77           O  
ATOM   4520  H   GLY A 284      19.826  23.306  -5.401  1.00  0.77           H  
ATOM   4521 1HA  GLY A 284      22.060  21.924  -4.317  1.00  0.77           H  
ATOM   4522 2HA  GLY A 284      20.386  21.488  -4.069  1.00  0.77           H  
ATOM   4523  N   ALA A 285      20.466  20.278  -6.635  1.00  0.76           N  
ATOM   4524  CA  ALA A 285      20.464  19.113  -7.497  1.00  0.76           C  
ATOM   4525  C   ALA A 285      21.793  18.947  -8.222  1.00  0.76           C  
ATOM   4526  O   ALA A 285      22.113  17.840  -8.659  1.00  0.76           O  
ATOM   4527  CB  ALA A 285      19.323  19.213  -8.489  1.00  0.76           C  
ATOM   4528  H   ALA A 285      19.684  20.925  -6.701  1.00  0.76           H  
ATOM   4529  HA  ALA A 285      20.307  18.234  -6.870  1.00  0.76           H  
ATOM   4530 1HB  ALA A 285      19.308  18.320  -9.107  1.00  0.76           H  
ATOM   4531 2HB  ALA A 285      18.380  19.304  -7.943  1.00  0.76           H  
ATOM   4532 3HB  ALA A 285      19.464  20.088  -9.113  1.00  0.76           H  
ATOM   4533  N   THR A 286      22.541  20.044  -8.373  1.00  0.74           N  
ATOM   4534  CA  THR A 286      23.838  20.069  -9.030  1.00  0.74           C  
ATOM   4535  C   THR A 286      24.985  20.312  -8.039  1.00  0.74           C  
ATOM   4536  O   THR A 286      26.058  19.733  -8.162  1.00  0.74           O  
ATOM   4537  CB  THR A 286      23.846  21.173 -10.084  1.00  0.74           C  
ATOM   4538  OG1 THR A 286      22.821  20.896 -11.047  1.00  0.74           O  
ATOM   4539  CG2 THR A 286      25.190  21.304 -10.788  1.00  0.74           C  
ATOM   4540  H   THR A 286      22.213  20.922  -7.971  1.00  0.74           H  
ATOM   4541  HA  THR A 286      24.005  19.111  -9.522  1.00  0.74           H  
ATOM   4542  HB  THR A 286      23.626  22.111  -9.585  1.00  0.74           H  
ATOM   4543  HG1 THR A 286      22.783  19.944 -11.199  1.00  0.74           H  
ATOM   4544 1HG2 THR A 286      25.133  22.099 -11.504  1.00  0.74           H  
ATOM   4545 2HG2 THR A 286      25.967  21.525 -10.059  1.00  0.74           H  
ATOM   4546 3HG2 THR A 286      25.425  20.392 -11.300  1.00  0.74           H  
ATOM   4547  N   ILE A 287      24.758  21.209  -7.082  1.00  0.71           N  
ATOM   4548  CA  ILE A 287      25.781  21.690  -6.168  1.00  0.71           C  
ATOM   4549  C   ILE A 287      25.952  20.926  -4.849  1.00  0.71           C  
ATOM   4550  O   ILE A 287      27.072  20.843  -4.351  1.00  0.71           O  
ATOM   4551  CB  ILE A 287      25.558  23.169  -5.873  1.00  0.71           C  
ATOM   4552  CG1 ILE A 287      25.698  23.957  -7.200  1.00  0.71           C  
ATOM   4553  CG2 ILE A 287      26.573  23.635  -4.845  1.00  0.71           C  
ATOM   4554  CD1 ILE A 287      25.273  25.387  -7.119  1.00  0.71           C  
ATOM   4555  H   ILE A 287      23.844  21.629  -7.011  1.00  0.71           H  
ATOM   4556  HA  ILE A 287      26.722  21.617  -6.703  1.00  0.71           H  
ATOM   4557  HB  ILE A 287      24.552  23.325  -5.489  1.00  0.71           H  
ATOM   4558 1HG1 ILE A 287      26.724  23.909  -7.528  1.00  0.71           H  
ATOM   4559 2HG1 ILE A 287      25.080  23.470  -7.955  1.00  0.71           H  
ATOM   4560 1HG2 ILE A 287      26.414  24.685  -4.640  1.00  0.71           H  
ATOM   4561 2HG2 ILE A 287      26.451  23.060  -3.930  1.00  0.71           H  
ATOM   4562 3HG2 ILE A 287      27.575  23.485  -5.228  1.00  0.71           H  
ATOM   4563 1HD1 ILE A 287      25.394  25.856  -8.096  1.00  0.71           H  
ATOM   4564 2HD1 ILE A 287      24.234  25.428  -6.824  1.00  0.71           H  
ATOM   4565 3HD1 ILE A 287      25.884  25.909  -6.384  1.00  0.71           H  
ATOM   4566  N   ASN A 288      24.856  20.448  -4.226  1.00  0.68           N  
ATOM   4567  CA  ASN A 288      24.976  19.772  -2.927  1.00  0.68           C  
ATOM   4568  C   ASN A 288      25.895  18.600  -3.074  1.00  0.68           C  
ATOM   4569  O   ASN A 288      26.996  18.568  -2.541  1.00  0.68           O  
ATOM   4570  CB  ASN A 288      23.612  19.253  -2.449  1.00  0.68           C  
ATOM   4571  CG  ASN A 288      23.697  18.352  -1.195  1.00  0.68           C  
ATOM   4572  OD1 ASN A 288      23.883  17.146  -1.408  1.00  0.68           O  
ATOM   4573  ND2 ASN A 288      23.571  18.833   0.016  1.00  0.68           N  
ATOM   4574  H   ASN A 288      23.946  20.488  -4.676  1.00  0.68           H  
ATOM   4575  HA  ASN A 288      25.409  20.451  -2.195  1.00  0.68           H  
ATOM   4576 1HB  ASN A 288      22.951  20.080  -2.251  1.00  0.68           H  
ATOM   4577 2HB  ASN A 288      23.138  18.680  -3.248  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 288      23.649  18.166   0.809  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 288      23.423  19.806   0.165  1.00  0.68           H  
ATOM   4580  N   MET A 289      25.459  17.618  -3.828  1.00  0.65           N  
ATOM   4581  CA  MET A 289      26.315  16.497  -4.121  1.00  0.65           C  
ATOM   4582  C   MET A 289      27.085  15.911  -2.943  1.00  0.65           C  
ATOM   4583  O   MET A 289      28.188  15.390  -3.123  1.00  0.65           O  
ATOM   4584  CB  MET A 289      27.223  16.955  -5.204  1.00  0.65           C  
ATOM   4585  CG  MET A 289      26.481  17.194  -6.383  1.00  0.65           C  
ATOM   4586  SD  MET A 289      25.772  15.696  -6.988  1.00  0.65           S  
ATOM   4587  CE  MET A 289      24.502  16.393  -7.927  1.00  0.65           C  
ATOM   4588  H   MET A 289      24.536  17.675  -4.235  1.00  0.65           H  
ATOM   4589  HA  MET A 289      25.694  15.713  -4.528  1.00  0.65           H  
ATOM   4590 1HB  MET A 289      27.680  17.903  -4.930  1.00  0.65           H  
ATOM   4591 2HB  MET A 289      28.001  16.241  -5.408  1.00  0.65           H  
ATOM   4592 1HG  MET A 289      25.676  17.899  -6.178  1.00  0.65           H  
ATOM   4593 2HG  MET A 289      27.118  17.629  -7.115  1.00  0.65           H  
ATOM   4594 1HE  MET A 289      23.912  15.617  -8.376  1.00  0.65           H  
ATOM   4595 2HE  MET A 289      23.879  16.982  -7.262  1.00  0.65           H  
ATOM   4596 3HE  MET A 289      24.920  17.039  -8.701  1.00  0.65           H  
ATOM   4597  N   ASP A 290      26.478  15.910  -1.760  1.00  0.62           N  
ATOM   4598  CA  ASP A 290      27.130  15.388  -0.575  1.00  0.62           C  
ATOM   4599  C   ASP A 290      27.389  13.890  -0.710  1.00  0.62           C  
ATOM   4600  O   ASP A 290      28.427  13.389  -0.290  1.00  0.62           O  
ATOM   4601  CB  ASP A 290      26.255  15.627   0.635  1.00  0.62           C  
ATOM   4602  CG  ASP A 290      26.102  17.123   1.107  1.00  0.62           C  
ATOM   4603  OD1 ASP A 290      26.807  18.028   0.736  1.00  0.62           O  
ATOM   4604  OD2 ASP A 290      25.216  17.327   1.908  1.00  0.62           O  
ATOM   4605  H   ASP A 290      25.552  16.327  -1.689  1.00  0.62           H  
ATOM   4606  HA  ASP A 290      28.081  15.902  -0.446  1.00  0.62           H  
ATOM   4607 1HB  ASP A 290      25.261  15.251   0.411  1.00  0.62           H  
ATOM   4608 2HB  ASP A 290      26.634  15.037   1.457  1.00  0.62           H  
ATOM   4609  N   GLY A 291      26.448  13.165  -1.312  1.00  0.60           N  
ATOM   4610  CA  GLY A 291      26.578  11.726  -1.499  1.00  0.60           C  
ATOM   4611  C   GLY A 291      27.730  11.434  -2.439  1.00  0.60           C  
ATOM   4612  O   GLY A 291      28.436  10.430  -2.308  1.00  0.60           O  
ATOM   4613  H   GLY A 291      25.627  13.624  -1.687  1.00  0.60           H  
ATOM   4614 1HA  GLY A 291      26.737  11.235  -0.538  1.00  0.60           H  
ATOM   4615 2HA  GLY A 291      25.655  11.336  -1.922  1.00  0.60           H  
ATOM   4616  N   THR A 292      27.905  12.321  -3.407  1.00  0.59           N  
ATOM   4617  CA  THR A 292      28.939  12.175  -4.401  1.00  0.59           C  
ATOM   4618  C   THR A 292      30.264  12.490  -3.729  1.00  0.59           C  
ATOM   4619  O   THR A 292      31.265  11.819  -3.970  1.00  0.59           O  
ATOM   4620  CB  THR A 292      28.622  13.033  -5.641  1.00  0.59           C  
ATOM   4621  OG1 THR A 292      27.322  12.642  -6.159  1.00  0.59           O  
ATOM   4622  CG2 THR A 292      29.634  12.785  -6.741  1.00  0.59           C  
ATOM   4623  H   THR A 292      27.303  13.135  -3.435  1.00  0.59           H  
ATOM   4624  HA  THR A 292      29.000  11.146  -4.708  1.00  0.59           H  
ATOM   4625  HB  THR A 292      28.617  14.078  -5.372  1.00  0.59           H  
ATOM   4626  HG1 THR A 292      27.147  13.134  -6.972  1.00  0.59           H  
ATOM   4627 1HG2 THR A 292      29.372  13.389  -7.607  1.00  0.59           H  
ATOM   4628 2HG2 THR A 292      30.608  13.049  -6.406  1.00  0.59           H  
ATOM   4629 3HG2 THR A 292      29.621  11.731  -7.011  1.00  0.59           H  
ATOM   4630  N   ALA A 293      30.281  13.521  -2.889  1.00  0.59           N  
ATOM   4631  CA  ALA A 293      31.471  13.898  -2.139  1.00  0.59           C  
ATOM   4632  C   ALA A 293      31.919  12.757  -1.225  1.00  0.59           C  
ATOM   4633  O   ALA A 293      33.113  12.442  -1.145  1.00  0.59           O  
ATOM   4634  CB  ALA A 293      31.165  15.138  -1.365  1.00  0.59           C  
ATOM   4635  H   ALA A 293      29.434  14.075  -2.769  1.00  0.59           H  
ATOM   4636  HA  ALA A 293      32.275  14.111  -2.832  1.00  0.59           H  
ATOM   4637 1HB  ALA A 293      32.003  15.474  -0.832  1.00  0.59           H  
ATOM   4638 2HB  ALA A 293      30.868  15.882  -2.085  1.00  0.59           H  
ATOM   4639 3HB  ALA A 293      30.359  14.953  -0.673  1.00  0.59           H  
ATOM   4640  N   LEU A 294      30.945  12.071  -0.615  1.00  0.58           N  
ATOM   4641  CA  LEU A 294      31.216  10.917   0.229  1.00  0.58           C  
ATOM   4642  C   LEU A 294      31.934   9.871  -0.598  1.00  0.58           C  
ATOM   4643  O   LEU A 294      33.017   9.391  -0.246  1.00  0.58           O  
ATOM   4644  CB  LEU A 294      29.911  10.282   0.685  1.00  0.58           C  
ATOM   4645  CG  LEU A 294      30.056   9.108   1.494  1.00  0.58           C  
ATOM   4646  CD1 LEU A 294      30.648   9.515   2.772  1.00  0.58           C  
ATOM   4647  CD2 LEU A 294      28.777   8.465   1.619  1.00  0.58           C  
ATOM   4648  H   LEU A 294      29.982  12.392  -0.704  1.00  0.58           H  
ATOM   4649  HA  LEU A 294      31.833  11.213   1.071  1.00  0.58           H  
ATOM   4650 1HB  LEU A 294      29.347  11.018   1.253  1.00  0.58           H  
ATOM   4651 2HB  LEU A 294      29.333  10.002  -0.165  1.00  0.58           H  
ATOM   4652  HG  LEU A 294      30.753   8.419   1.012  1.00  0.58           H  
ATOM   4653 1HD1 LEU A 294      30.816   8.659   3.401  1.00  0.58           H  
ATOM   4654 2HD1 LEU A 294      31.572   9.994   2.547  1.00  0.58           H  
ATOM   4655 3HD1 LEU A 294      29.991  10.222   3.283  1.00  0.58           H  
ATOM   4656 1HD2 LEU A 294      28.900   7.585   2.204  1.00  0.58           H  
ATOM   4657 2HD2 LEU A 294      28.074   9.147   2.094  1.00  0.58           H  
ATOM   4658 3HD2 LEU A 294      28.419   8.201   0.633  1.00  0.58           H  
ATOM   4659  N   TYR A 295      31.328   9.551  -1.737  1.00  0.58           N  
ATOM   4660  CA  TYR A 295      31.868   8.601  -2.683  1.00  0.58           C  
ATOM   4661  C   TYR A 295      33.263   8.941  -3.133  1.00  0.58           C  
ATOM   4662  O   TYR A 295      34.129   8.079  -3.128  1.00  0.58           O  
ATOM   4663  CB  TYR A 295      30.936   8.449  -3.863  1.00  0.58           C  
ATOM   4664  CG  TYR A 295      31.555   7.763  -5.019  1.00  0.58           C  
ATOM   4665  CD1 TYR A 295      31.768   6.403  -5.027  1.00  0.58           C  
ATOM   4666  CD2 TYR A 295      31.887   8.537  -6.131  1.00  0.58           C  
ATOM   4667  CE1 TYR A 295      32.329   5.825  -6.147  1.00  0.58           C  
ATOM   4668  CE2 TYR A 295      32.421   7.948  -7.229  1.00  0.58           C  
ATOM   4669  CZ  TYR A 295      32.643   6.610  -7.242  1.00  0.58           C  
ATOM   4670  OH  TYR A 295      33.170   6.044  -8.346  1.00  0.58           O  
ATOM   4671  H   TYR A 295      30.430   9.985  -1.956  1.00  0.58           H  
ATOM   4672  HA  TYR A 295      31.920   7.634  -2.184  1.00  0.58           H  
ATOM   4673 1HB  TYR A 295      30.051   7.888  -3.558  1.00  0.58           H  
ATOM   4674 2HB  TYR A 295      30.608   9.424  -4.183  1.00  0.58           H  
ATOM   4675  HD1 TYR A 295      31.507   5.797  -4.162  1.00  0.58           H  
ATOM   4676  HD2 TYR A 295      31.703   9.615  -6.121  1.00  0.58           H  
ATOM   4677  HE1 TYR A 295      32.515   4.758  -6.171  1.00  0.58           H  
ATOM   4678  HE2 TYR A 295      32.664   8.543  -8.095  1.00  0.58           H  
ATOM   4679  HH  TYR A 295      33.393   6.730  -8.979  1.00  0.58           H  
ATOM   4680  N   GLN A 296      33.508  10.184  -3.527  1.00  0.59           N  
ATOM   4681  CA  GLN A 296      34.834  10.557  -3.994  1.00  0.59           C  
ATOM   4682  C   GLN A 296      35.871  10.341  -2.893  1.00  0.59           C  
ATOM   4683  O   GLN A 296      36.985   9.887  -3.172  1.00  0.59           O  
ATOM   4684  CB  GLN A 296      34.814  12.014  -4.429  1.00  0.59           C  
ATOM   4685  CG  GLN A 296      34.066  12.274  -5.723  1.00  0.59           C  
ATOM   4686  CD  GLN A 296      33.805  13.749  -5.962  1.00  0.59           C  
ATOM   4687  OE1 GLN A 296      34.535  14.500  -6.596  1.00  0.59           O  
ATOM   4688  NE2 GLN A 296      32.710  14.155  -5.399  1.00  0.59           N  
ATOM   4689  H   GLN A 296      32.755  10.868  -3.522  1.00  0.59           H  
ATOM   4690  HA  GLN A 296      35.088   9.934  -4.842  1.00  0.59           H  
ATOM   4691 1HB  GLN A 296      34.327  12.599  -3.650  1.00  0.59           H  
ATOM   4692 2HB  GLN A 296      35.828  12.369  -4.521  1.00  0.59           H  
ATOM   4693 1HG  GLN A 296      34.660  11.899  -6.551  1.00  0.59           H  
ATOM   4694 2HG  GLN A 296      33.111  11.755  -5.692  1.00  0.59           H  
ATOM   4695 1HE2 GLN A 296      32.383  15.108  -5.440  1.00  0.59           H  
ATOM   4696 2HE2 GLN A 296      32.180  13.483  -4.853  1.00  0.59           H  
ATOM   4697  N   GLY A 297      35.499  10.618  -1.642  1.00  0.59           N  
ATOM   4698  CA  GLY A 297      36.376  10.375  -0.501  1.00  0.59           C  
ATOM   4699  C   GLY A 297      36.706   8.886  -0.389  1.00  0.59           C  
ATOM   4700  O   GLY A 297      37.876   8.477  -0.369  1.00  0.59           O  
ATOM   4701  H   GLY A 297      34.575  11.022  -1.469  1.00  0.59           H  
ATOM   4702 1HA  GLY A 297      37.285  10.959  -0.600  1.00  0.59           H  
ATOM   4703 2HA  GLY A 297      35.873  10.698   0.412  1.00  0.59           H  
ATOM   4704  N   VAL A 298      35.654   8.069  -0.334  1.00  0.60           N  
ATOM   4705  CA  VAL A 298      35.824   6.637  -0.150  1.00  0.60           C  
ATOM   4706  C   VAL A 298      36.550   5.985  -1.314  1.00  0.60           C  
ATOM   4707  O   VAL A 298      37.469   5.184  -1.123  1.00  0.60           O  
ATOM   4708  CB  VAL A 298      34.456   5.931  -0.051  1.00  0.60           C  
ATOM   4709  CG1 VAL A 298      34.693   4.478  -0.035  1.00  0.60           C  
ATOM   4710  CG2 VAL A 298      33.693   6.350   1.175  1.00  0.60           C  
ATOM   4711  H   VAL A 298      34.716   8.469  -0.392  1.00  0.60           H  
ATOM   4712  HA  VAL A 298      36.393   6.480   0.762  1.00  0.60           H  
ATOM   4713  HB  VAL A 298      33.870   6.171  -0.941  1.00  0.60           H  
ATOM   4714 1HG1 VAL A 298      33.746   3.966   0.008  1.00  0.60           H  
ATOM   4715 2HG1 VAL A 298      35.232   4.208  -0.925  1.00  0.60           H  
ATOM   4716 3HG1 VAL A 298      35.277   4.213   0.814  1.00  0.60           H  
ATOM   4717 1HG2 VAL A 298      32.738   5.834   1.207  1.00  0.60           H  
ATOM   4718 2HG2 VAL A 298      34.269   6.102   2.061  1.00  0.60           H  
ATOM   4719 3HG2 VAL A 298      33.524   7.410   1.133  1.00  0.60           H  
ATOM   4720  N   ALA A 299      36.106   6.312  -2.522  1.00  0.62           N  
ATOM   4721  CA  ALA A 299      36.643   5.787  -3.756  1.00  0.62           C  
ATOM   4722  C   ALA A 299      38.100   6.163  -3.943  1.00  0.62           C  
ATOM   4723  O   ALA A 299      38.895   5.332  -4.374  1.00  0.62           O  
ATOM   4724  CB  ALA A 299      35.825   6.294  -4.905  1.00  0.62           C  
ATOM   4725  H   ALA A 299      35.354   6.980  -2.590  1.00  0.62           H  
ATOM   4726  HA  ALA A 299      36.571   4.703  -3.724  1.00  0.62           H  
ATOM   4727 1HB  ALA A 299      36.209   5.898  -5.812  1.00  0.62           H  
ATOM   4728 2HB  ALA A 299      34.797   5.993  -4.771  1.00  0.62           H  
ATOM   4729 3HB  ALA A 299      35.884   7.368  -4.918  1.00  0.62           H  
ATOM   4730  N   ALA A 300      38.491   7.392  -3.589  1.00  0.64           N  
ATOM   4731  CA  ALA A 300      39.892   7.752  -3.734  1.00  0.64           C  
ATOM   4732  C   ALA A 300      40.744   6.840  -2.862  1.00  0.64           C  
ATOM   4733  O   ALA A 300      41.790   6.353  -3.297  1.00  0.64           O  
ATOM   4734  CB  ALA A 300      40.091   9.205  -3.389  1.00  0.64           C  
ATOM   4735  H   ALA A 300      37.832   8.095  -3.252  1.00  0.64           H  
ATOM   4736  HA  ALA A 300      40.184   7.586  -4.755  1.00  0.64           H  
ATOM   4737 1HB  ALA A 300      41.137   9.474  -3.508  1.00  0.64           H  
ATOM   4738 2HB  ALA A 300      39.479   9.823  -4.045  1.00  0.64           H  
ATOM   4739 3HB  ALA A 300      39.780   9.358  -2.358  1.00  0.64           H  
ATOM   4740  N   ILE A 301      40.268   6.546  -1.654  1.00  0.67           N  
ATOM   4741  CA  ILE A 301      40.982   5.613  -0.802  1.00  0.67           C  
ATOM   4742  C   ILE A 301      40.959   4.196  -1.365  1.00  0.67           C  
ATOM   4743  O   ILE A 301      41.990   3.527  -1.377  1.00  0.67           O  
ATOM   4744  CB  ILE A 301      40.489   5.662   0.639  1.00  0.67           C  
ATOM   4745  CG1 ILE A 301      40.883   6.958   1.285  1.00  0.67           C  
ATOM   4746  CG2 ILE A 301      41.017   4.508   1.411  1.00  0.67           C  
ATOM   4747  CD1 ILE A 301      40.225   7.142   2.564  1.00  0.67           C  
ATOM   4748  H   ILE A 301      39.405   6.987  -1.319  1.00  0.67           H  
ATOM   4749  HA  ILE A 301      42.019   5.922  -0.774  1.00  0.67           H  
ATOM   4750  HB  ILE A 301      39.399   5.627   0.638  1.00  0.67           H  
ATOM   4751 1HG1 ILE A 301      41.940   6.950   1.471  1.00  0.67           H  
ATOM   4752 2HG1 ILE A 301      40.639   7.795   0.627  1.00  0.67           H  
ATOM   4753 1HG2 ILE A 301      40.644   4.547   2.437  1.00  0.67           H  
ATOM   4754 2HG2 ILE A 301      40.682   3.590   0.937  1.00  0.67           H  
ATOM   4755 3HG2 ILE A 301      42.104   4.546   1.419  1.00  0.67           H  
ATOM   4756 1HD1 ILE A 301      40.536   8.066   3.031  1.00  0.67           H  
ATOM   4757 2HD1 ILE A 301      39.182   7.159   2.366  1.00  0.67           H  
ATOM   4758 3HD1 ILE A 301      40.462   6.317   3.227  1.00  0.67           H  
ATOM   4759  N   PHE A 302      39.801   3.741  -1.854  1.00  0.72           N  
ATOM   4760  CA  PHE A 302      39.675   2.401  -2.435  1.00  0.72           C  
ATOM   4761  C   PHE A 302      40.730   2.195  -3.519  1.00  0.72           C  
ATOM   4762  O   PHE A 302      41.467   1.204  -3.505  1.00  0.72           O  
ATOM   4763  CB  PHE A 302      38.290   2.227  -3.073  1.00  0.72           C  
ATOM   4764  CG  PHE A 302      38.023   0.908  -3.756  1.00  0.72           C  
ATOM   4765  CD1 PHE A 302      37.555  -0.142  -3.038  1.00  0.72           C  
ATOM   4766  CD2 PHE A 302      38.242   0.729  -5.119  1.00  0.72           C  
ATOM   4767  CE1 PHE A 302      37.291  -1.366  -3.621  1.00  0.72           C  
ATOM   4768  CE2 PHE A 302      37.988  -0.492  -5.720  1.00  0.72           C  
ATOM   4769  CZ  PHE A 302      37.511  -1.540  -4.958  1.00  0.72           C  
ATOM   4770  H   PHE A 302      38.978   4.339  -1.798  1.00  0.72           H  
ATOM   4771  HA  PHE A 302      39.819   1.661  -1.645  1.00  0.72           H  
ATOM   4772 1HB  PHE A 302      37.532   2.381  -2.313  1.00  0.72           H  
ATOM   4773 2HB  PHE A 302      38.154   2.998  -3.814  1.00  0.72           H  
ATOM   4774  HD1 PHE A 302      37.394   0.010  -1.996  1.00  0.72           H  
ATOM   4775  HD2 PHE A 302      38.620   1.560  -5.712  1.00  0.72           H  
ATOM   4776  HE1 PHE A 302      36.912  -2.194  -3.010  1.00  0.72           H  
ATOM   4777  HE2 PHE A 302      38.164  -0.626  -6.786  1.00  0.72           H  
ATOM   4778  HZ  PHE A 302      37.308  -2.504  -5.411  1.00  0.72           H  
ATOM   4779  N   VAL A 303      40.814   3.151  -4.448  1.00  0.78           N  
ATOM   4780  CA  VAL A 303      41.766   3.082  -5.547  1.00  0.78           C  
ATOM   4781  C   VAL A 303      43.192   3.089  -5.032  1.00  0.78           C  
ATOM   4782  O   VAL A 303      44.033   2.292  -5.460  1.00  0.78           O  
ATOM   4783  CB  VAL A 303      41.562   4.279  -6.490  1.00  0.78           C  
ATOM   4784  CG1 VAL A 303      42.691   4.355  -7.531  1.00  0.78           C  
ATOM   4785  CG2 VAL A 303      40.209   4.148  -7.170  1.00  0.78           C  
ATOM   4786  H   VAL A 303      40.181   3.950  -4.389  1.00  0.78           H  
ATOM   4787  HA  VAL A 303      41.591   2.159  -6.098  1.00  0.78           H  
ATOM   4788  HB  VAL A 303      41.590   5.203  -5.904  1.00  0.78           H  
ATOM   4789 1HG1 VAL A 303      42.534   5.217  -8.179  1.00  0.78           H  
ATOM   4790 2HG1 VAL A 303      43.649   4.459  -7.022  1.00  0.78           H  
ATOM   4791 3HG1 VAL A 303      42.694   3.462  -8.124  1.00  0.78           H  
ATOM   4792 1HG2 VAL A 303      40.044   4.994  -7.822  1.00  0.78           H  
ATOM   4793 2HG2 VAL A 303      40.169   3.238  -7.742  1.00  0.78           H  
ATOM   4794 3HG2 VAL A 303      39.446   4.124  -6.414  1.00  0.78           H  
ATOM   4795  N   ALA A 304      43.484   3.973  -4.091  1.00  0.85           N  
ATOM   4796  CA  ALA A 304      44.825   4.016  -3.565  1.00  0.85           C  
ATOM   4797  C   ALA A 304      45.223   2.683  -2.942  1.00  0.85           C  
ATOM   4798  O   ALA A 304      46.319   2.170  -3.178  1.00  0.85           O  
ATOM   4799  CB  ALA A 304      44.903   5.108  -2.532  1.00  0.85           C  
ATOM   4800  H   ALA A 304      42.783   4.633  -3.747  1.00  0.85           H  
ATOM   4801  HA  ALA A 304      45.502   4.220  -4.388  1.00  0.85           H  
ATOM   4802 1HB  ALA A 304      45.903   5.176  -2.149  1.00  0.85           H  
ATOM   4803 2HB  ALA A 304      44.624   6.039  -2.983  1.00  0.85           H  
ATOM   4804 3HB  ALA A 304      44.217   4.888  -1.719  1.00  0.85           H  
ATOM   4805  N   GLN A 305      44.305   2.073  -2.196  1.00  0.94           N  
ATOM   4806  CA  GLN A 305      44.599   0.806  -1.544  1.00  0.94           C  
ATOM   4807  C   GLN A 305      44.795  -0.308  -2.558  1.00  0.94           C  
ATOM   4808  O   GLN A 305      45.754  -1.080  -2.459  1.00  0.94           O  
ATOM   4809  CB  GLN A 305      43.477   0.482  -0.567  1.00  0.94           C  
ATOM   4810  CG  GLN A 305      43.463   1.391   0.612  1.00  0.94           C  
ATOM   4811  CD  GLN A 305      42.228   1.287   1.476  1.00  0.94           C  
ATOM   4812  OE1 GLN A 305      41.149   0.747   1.129  1.00  0.94           O  
ATOM   4813  NE2 GLN A 305      42.374   1.875   2.656  1.00  0.94           N  
ATOM   4814  H   GLN A 305      43.404   2.522  -2.040  1.00  0.94           H  
ATOM   4815  HA  GLN A 305      45.522   0.921  -0.982  1.00  0.94           H  
ATOM   4816 1HB  GLN A 305      42.545   0.650  -1.062  1.00  0.94           H  
ATOM   4817 2HB  GLN A 305      43.527  -0.557  -0.244  1.00  0.94           H  
ATOM   4818 1HG  GLN A 305      44.326   1.160   1.231  1.00  0.94           H  
ATOM   4819 2HG  GLN A 305      43.540   2.416   0.253  1.00  0.94           H  
ATOM   4820 1HE2 GLN A 305      41.607   1.925   3.292  1.00  0.94           H  
ATOM   4821 2HE2 GLN A 305      43.244   2.318   2.891  1.00  0.94           H  
ATOM   4822  N   ALA A 306      43.971  -0.316  -3.605  1.00  1.03           N  
ATOM   4823  CA  ALA A 306      44.037  -1.332  -4.651  1.00  1.03           C  
ATOM   4824  C   ALA A 306      45.413  -1.348  -5.309  1.00  1.03           C  
ATOM   4825  O   ALA A 306      45.929  -2.412  -5.693  1.00  1.03           O  
ATOM   4826  CB  ALA A 306      42.962  -1.066  -5.701  1.00  1.03           C  
ATOM   4827  H   ALA A 306      43.215   0.368  -3.649  1.00  1.03           H  
ATOM   4828  HA  ALA A 306      43.860  -2.306  -4.194  1.00  1.03           H  
ATOM   4829 1HB  ALA A 306      43.003  -1.830  -6.472  1.00  1.03           H  
ATOM   4830 2HB  ALA A 306      41.979  -1.081  -5.223  1.00  1.03           H  
ATOM   4831 3HB  ALA A 306      43.132  -0.091  -6.152  1.00  1.03           H  
ATOM   4832  N   TYR A 307      46.026  -0.168  -5.430  1.00  1.10           N  
ATOM   4833  CA  TYR A 307      47.319  -0.077  -6.081  1.00  1.10           C  
ATOM   4834  C   TYR A 307      48.506   0.179  -5.148  1.00  1.10           C  
ATOM   4835  O   TYR A 307      49.600   0.501  -5.613  1.00  1.10           O  
ATOM   4836  CB  TYR A 307      47.223   0.967  -7.172  1.00  1.10           C  
ATOM   4837  CG  TYR A 307      46.148   0.563  -8.099  1.00  1.10           C  
ATOM   4838  CD1 TYR A 307      46.198  -0.677  -8.698  1.00  1.10           C  
ATOM   4839  CD2 TYR A 307      45.109   1.399  -8.347  1.00  1.10           C  
ATOM   4840  CE1 TYR A 307      45.198  -1.071  -9.529  1.00  1.10           C  
ATOM   4841  CE2 TYR A 307      44.118   1.011  -9.197  1.00  1.10           C  
ATOM   4842  CZ  TYR A 307      44.157  -0.221  -9.786  1.00  1.10           C  
ATOM   4843  OH  TYR A 307      43.164  -0.607 -10.630  1.00  1.10           O  
ATOM   4844  H   TYR A 307      45.548   0.683  -5.117  1.00  1.10           H  
ATOM   4845  HA  TYR A 307      47.512  -1.031  -6.569  1.00  1.10           H  
ATOM   4846 1HB  TYR A 307      46.976   1.944  -6.744  1.00  1.10           H  
ATOM   4847 2HB  TYR A 307      48.154   1.043  -7.718  1.00  1.10           H  
ATOM   4848  HD1 TYR A 307      47.030  -1.352  -8.490  1.00  1.10           H  
ATOM   4849  HD2 TYR A 307      45.069   2.374  -7.868  1.00  1.10           H  
ATOM   4850  HE1 TYR A 307      45.230  -2.046  -9.981  1.00  1.10           H  
ATOM   4851  HE2 TYR A 307      43.309   1.676  -9.392  1.00  1.10           H  
ATOM   4852  HH  TYR A 307      42.643   0.154 -10.881  1.00  1.10           H  
ATOM   4853  N   GLY A 308      48.304   0.048  -3.836  1.00  1.14           N  
ATOM   4854  CA  GLY A 308      49.403   0.211  -2.882  1.00  1.14           C  
ATOM   4855  C   GLY A 308      49.884   1.651  -2.681  1.00  1.14           C  
ATOM   4856  O   GLY A 308      51.021   1.871  -2.255  1.00  1.14           O  
ATOM   4857  H   GLY A 308      47.382  -0.213  -3.483  1.00  1.14           H  
ATOM   4858 1HA  GLY A 308      49.081  -0.187  -1.920  1.00  1.14           H  
ATOM   4859 2HA  GLY A 308      50.242  -0.404  -3.202  1.00  1.14           H  
ATOM   4860  N   VAL A 309      49.053   2.630  -3.009  1.00  1.15           N  
ATOM   4861  CA  VAL A 309      49.455   4.020  -2.897  1.00  1.15           C  
ATOM   4862  C   VAL A 309      49.093   4.583  -1.532  1.00  1.15           C  
ATOM   4863  O   VAL A 309      47.950   4.488  -1.089  1.00  1.15           O  
ATOM   4864  CB  VAL A 309      48.782   4.867  -3.990  1.00  1.15           C  
ATOM   4865  CG1 VAL A 309      49.183   6.333  -3.818  1.00  1.15           C  
ATOM   4866  CG2 VAL A 309      49.140   4.324  -5.366  1.00  1.15           C  
ATOM   4867  H   VAL A 309      48.114   2.404  -3.321  1.00  1.15           H  
ATOM   4868  HA  VAL A 309      50.535   4.081  -3.027  1.00  1.15           H  
ATOM   4869  HB  VAL A 309      47.713   4.815  -3.867  1.00  1.15           H  
ATOM   4870 1HG1 VAL A 309      48.707   6.943  -4.570  1.00  1.15           H  
ATOM   4871 2HG1 VAL A 309      48.880   6.685  -2.830  1.00  1.15           H  
ATOM   4872 3HG1 VAL A 309      50.262   6.426  -3.919  1.00  1.15           H  
ATOM   4873 1HG2 VAL A 309      48.642   4.923  -6.130  1.00  1.15           H  
ATOM   4874 2HG2 VAL A 309      50.219   4.370  -5.510  1.00  1.15           H  
ATOM   4875 3HG2 VAL A 309      48.809   3.285  -5.443  1.00  1.15           H  
ATOM   4876  N   GLU A 310      50.064   5.167  -0.854  1.00  1.12           N  
ATOM   4877  CA  GLU A 310      49.790   5.755   0.444  1.00  1.12           C  
ATOM   4878  C   GLU A 310      49.184   7.138   0.285  1.00  1.12           C  
ATOM   4879  O   GLU A 310      49.695   7.945  -0.490  1.00  1.12           O  
ATOM   4880  CB  GLU A 310      51.075   5.846   1.275  1.00  1.12           C  
ATOM   4881  CG  GLU A 310      50.887   6.408   2.696  1.00  1.12           C  
ATOM   4882  CD  GLU A 310      52.170   6.434   3.508  1.00  1.12           C  
ATOM   4883  OE1 GLU A 310      53.170   5.959   3.024  1.00  1.12           O  
ATOM   4884  OE2 GLU A 310      52.142   6.931   4.611  1.00  1.12           O  
ATOM   4885  H   GLU A 310      50.994   5.207  -1.246  1.00  1.12           H  
ATOM   4886  HA  GLU A 310      49.073   5.124   0.970  1.00  1.12           H  
ATOM   4887 1HB  GLU A 310      51.523   4.856   1.362  1.00  1.12           H  
ATOM   4888 2HB  GLU A 310      51.792   6.486   0.761  1.00  1.12           H  
ATOM   4889 1HG  GLU A 310      50.508   7.431   2.621  1.00  1.12           H  
ATOM   4890 2HG  GLU A 310      50.139   5.814   3.218  1.00  1.12           H  
ATOM   4891  N   LEU A 311      48.107   7.402   1.017  1.00  1.07           N  
ATOM   4892  CA  LEU A 311      47.501   8.724   1.030  1.00  1.07           C  
ATOM   4893  C   LEU A 311      47.824   9.430   2.328  1.00  1.07           C  
ATOM   4894  O   LEU A 311      47.306   9.084   3.397  1.00  1.07           O  
ATOM   4895  CB  LEU A 311      45.989   8.659   0.817  1.00  1.07           C  
ATOM   4896  CG  LEU A 311      45.544   8.081  -0.526  1.00  1.07           C  
ATOM   4897  CD1 LEU A 311      44.034   7.974  -0.543  1.00  1.07           C  
ATOM   4898  CD2 LEU A 311      46.042   9.000  -1.642  1.00  1.07           C  
ATOM   4899  H   LEU A 311      47.723   6.673   1.599  1.00  1.07           H  
ATOM   4900  HA  LEU A 311      47.924   9.305   0.214  1.00  1.07           H  
ATOM   4901 1HB  LEU A 311      45.549   8.054   1.607  1.00  1.07           H  
ATOM   4902 2HB  LEU A 311      45.588   9.673   0.891  1.00  1.07           H  
ATOM   4903  HG  LEU A 311      45.965   7.088  -0.663  1.00  1.07           H  
ATOM   4904 1HD1 LEU A 311      43.691   7.574  -1.489  1.00  1.07           H  
ATOM   4905 2HD1 LEU A 311      43.741   7.317   0.255  1.00  1.07           H  
ATOM   4906 3HD1 LEU A 311      43.599   8.947  -0.390  1.00  1.07           H  
ATOM   4907 1HD2 LEU A 311      45.740   8.612  -2.597  1.00  1.07           H  
ATOM   4908 2HD2 LEU A 311      45.624   9.997  -1.511  1.00  1.07           H  
ATOM   4909 3HD2 LEU A 311      47.131   9.054  -1.604  1.00  1.07           H  
ATOM   4910  N   THR A 312      48.691  10.415   2.225  1.00  1.00           N  
ATOM   4911  CA  THR A 312      49.173  11.164   3.362  1.00  1.00           C  
ATOM   4912  C   THR A 312      48.114  12.136   3.811  1.00  1.00           C  
ATOM   4913  O   THR A 312      47.159  12.364   3.074  1.00  1.00           O  
ATOM   4914  CB  THR A 312      50.436  11.909   2.938  1.00  1.00           C  
ATOM   4915  OG1 THR A 312      50.097  12.803   1.833  1.00  1.00           O  
ATOM   4916  CG2 THR A 312      51.483  10.904   2.471  1.00  1.00           C  
ATOM   4917  H   THR A 312      49.061  10.643   1.297  1.00  1.00           H  
ATOM   4918  HA  THR A 312      49.399  10.476   4.178  1.00  1.00           H  
ATOM   4919  HB  THR A 312      50.822  12.492   3.771  1.00  1.00           H  
ATOM   4920  HG1 THR A 312      49.977  12.237   1.019  1.00  1.00           H  
ATOM   4921 1HG2 THR A 312      52.381  11.430   2.152  1.00  1.00           H  
ATOM   4922 2HG2 THR A 312      51.729  10.224   3.289  1.00  1.00           H  
ATOM   4923 3HG2 THR A 312      51.085  10.325   1.632  1.00  1.00           H  
ATOM   4924  N   LEU A 313      48.265  12.734   4.995  1.00  0.94           N  
ATOM   4925  CA  LEU A 313      47.264  13.710   5.420  1.00  0.94           C  
ATOM   4926  C   LEU A 313      47.113  14.813   4.386  1.00  0.94           C  
ATOM   4927  O   LEU A 313      46.001  15.246   4.099  1.00  0.94           O  
ATOM   4928  CB  LEU A 313      47.582  14.321   6.779  1.00  0.94           C  
ATOM   4929  CG  LEU A 313      46.536  15.344   7.236  1.00  0.94           C  
ATOM   4930  CD1 LEU A 313      45.172  14.655   7.345  1.00  0.94           C  
ATOM   4931  CD2 LEU A 313      46.947  15.947   8.563  1.00  0.94           C  
ATOM   4932  H   LEU A 313      49.054  12.515   5.586  1.00  0.94           H  
ATOM   4933  HA  LEU A 313      46.309  13.194   5.508  1.00  0.94           H  
ATOM   4934 1HB  LEU A 313      47.635  13.530   7.524  1.00  0.94           H  
ATOM   4935 2HB  LEU A 313      48.547  14.824   6.729  1.00  0.94           H  
ATOM   4936  HG  LEU A 313      46.460  16.129   6.493  1.00  0.94           H  
ATOM   4937 1HD1 LEU A 313      44.420  15.381   7.652  1.00  0.94           H  
ATOM   4938 2HD1 LEU A 313      44.896  14.239   6.377  1.00  0.94           H  
ATOM   4939 3HD1 LEU A 313      45.225  13.854   8.081  1.00  0.94           H  
ATOM   4940 1HD2 LEU A 313      46.200  16.678   8.877  1.00  0.94           H  
ATOM   4941 2HD2 LEU A 313      47.022  15.159   9.313  1.00  0.94           H  
ATOM   4942 3HD2 LEU A 313      47.914  16.438   8.454  1.00  0.94           H  
ATOM   4943  N   GLY A 314      48.232  15.268   3.822  1.00  0.89           N  
ATOM   4944  CA  GLY A 314      48.190  16.299   2.798  1.00  0.89           C  
ATOM   4945  C   GLY A 314      47.253  15.841   1.687  1.00  0.89           C  
ATOM   4946  O   GLY A 314      46.335  16.571   1.289  1.00  0.89           O  
ATOM   4947  H   GLY A 314      49.119  14.876   4.098  1.00  0.89           H  
ATOM   4948 1HA  GLY A 314      47.835  17.236   3.228  1.00  0.89           H  
ATOM   4949 2HA  GLY A 314      49.190  16.468   2.400  1.00  0.89           H  
ATOM   4950  N   GLN A 315      47.479  14.628   1.176  1.00  0.85           N  
ATOM   4951  CA  GLN A 315      46.614  14.114   0.119  1.00  0.85           C  
ATOM   4952  C   GLN A 315      45.165  13.950   0.562  1.00  0.85           C  
ATOM   4953  O   GLN A 315      44.263  14.251  -0.211  1.00  0.85           O  
ATOM   4954  CB  GLN A 315      47.149  12.797  -0.398  1.00  0.85           C  
ATOM   4955  CG  GLN A 315      48.388  12.937  -1.215  1.00  0.85           C  
ATOM   4956  CD  GLN A 315      49.045  11.637  -1.433  1.00  0.85           C  
ATOM   4957  OE1 GLN A 315      49.595  11.098  -0.448  1.00  0.85           O  
ATOM   4958  NE2 GLN A 315      48.990  11.093  -2.661  1.00  0.85           N  
ATOM   4959  H   GLN A 315      48.253  14.053   1.528  1.00  0.85           H  
ATOM   4960  HA  GLN A 315      46.635  14.825  -0.703  1.00  0.85           H  
ATOM   4961 1HB  GLN A 315      47.353  12.138   0.440  1.00  0.85           H  
ATOM   4962 2HB  GLN A 315      46.390  12.317  -1.014  1.00  0.85           H  
ATOM   4963 1HG  GLN A 315      48.120  13.350  -2.191  1.00  0.85           H  
ATOM   4964 2HG  GLN A 315      49.083  13.601  -0.701  1.00  0.85           H  
ATOM   4965 1HE2 GLN A 315      49.420  10.203  -2.836  1.00  0.85           H  
ATOM   4966 2HE2 GLN A 315      48.492  11.570  -3.431  1.00  0.85           H  
ATOM   4967  N   GLN A 316      44.920  13.501   1.792  1.00  0.81           N  
ATOM   4968  CA  GLN A 316      43.541  13.319   2.241  1.00  0.81           C  
ATOM   4969  C   GLN A 316      42.817  14.661   2.306  1.00  0.81           C  
ATOM   4970  O   GLN A 316      41.650  14.768   1.923  1.00  0.81           O  
ATOM   4971  CB  GLN A 316      43.504  12.610   3.595  1.00  0.81           C  
ATOM   4972  CG  GLN A 316      43.939  11.136   3.542  1.00  0.81           C  
ATOM   4973  CD  GLN A 316      43.969  10.485   4.921  1.00  0.81           C  
ATOM   4974  OE1 GLN A 316      43.083  10.732   5.753  1.00  0.81           O  
ATOM   4975  NE2 GLN A 316      44.976   9.652   5.180  1.00  0.81           N  
ATOM   4976  H   GLN A 316      45.698  13.259   2.406  1.00  0.81           H  
ATOM   4977  HA  GLN A 316      43.024  12.697   1.522  1.00  0.81           H  
ATOM   4978 1HB  GLN A 316      44.169  13.129   4.280  1.00  0.81           H  
ATOM   4979 2HB  GLN A 316      42.502  12.663   4.009  1.00  0.81           H  
ATOM   4980 1HG  GLN A 316      43.237  10.583   2.916  1.00  0.81           H  
ATOM   4981 2HG  GLN A 316      44.944  11.079   3.116  1.00  0.81           H  
ATOM   4982 1HE2 GLN A 316      45.037   9.201   6.069  1.00  0.81           H  
ATOM   4983 2HE2 GLN A 316      45.701   9.462   4.477  1.00  0.81           H  
ATOM   4984  N   LEU A 317      43.517  15.702   2.751  1.00  0.78           N  
ATOM   4985  CA  LEU A 317      42.923  17.029   2.820  1.00  0.78           C  
ATOM   4986  C   LEU A 317      42.710  17.562   1.407  1.00  0.78           C  
ATOM   4987  O   LEU A 317      41.721  18.254   1.138  1.00  0.78           O  
ATOM   4988  CB  LEU A 317      43.815  17.961   3.634  1.00  0.78           C  
ATOM   4989  CG  LEU A 317      43.909  17.603   5.127  1.00  0.78           C  
ATOM   4990  CD1 LEU A 317      44.936  18.495   5.796  1.00  0.78           C  
ATOM   4991  CD2 LEU A 317      42.548  17.740   5.771  1.00  0.78           C  
ATOM   4992  H   LEU A 317      44.477  15.565   3.072  1.00  0.78           H  
ATOM   4993  HA  LEU A 317      41.956  16.954   3.313  1.00  0.78           H  
ATOM   4994 1HB  LEU A 317      44.824  17.920   3.218  1.00  0.78           H  
ATOM   4995 2HB  LEU A 317      43.440  18.977   3.547  1.00  0.78           H  
ATOM   4996  HG  LEU A 317      44.241  16.579   5.226  1.00  0.78           H  
ATOM   4997 1HD1 LEU A 317      45.015  18.229   6.850  1.00  0.78           H  
ATOM   4998 2HD1 LEU A 317      45.903  18.354   5.311  1.00  0.78           H  
ATOM   4999 3HD1 LEU A 317      44.630  19.534   5.706  1.00  0.78           H  
ATOM   5000 1HD2 LEU A 317      42.620  17.472   6.826  1.00  0.78           H  
ATOM   5001 2HD2 LEU A 317      42.202  18.770   5.679  1.00  0.78           H  
ATOM   5002 3HD2 LEU A 317      41.842  17.073   5.273  1.00  0.78           H  
ATOM   5003  N   THR A 318      43.627  17.213   0.495  1.00  0.77           N  
ATOM   5004  CA  THR A 318      43.530  17.601  -0.901  1.00  0.77           C  
ATOM   5005  C   THR A 318      42.297  16.932  -1.498  1.00  0.77           C  
ATOM   5006  O   THR A 318      41.559  17.571  -2.249  1.00  0.77           O  
ATOM   5007  CB  THR A 318      44.779  17.230  -1.711  1.00  0.77           C  
ATOM   5008  OG1 THR A 318      45.936  17.870  -1.140  1.00  0.77           O  
ATOM   5009  CG2 THR A 318      44.602  17.706  -3.147  1.00  0.77           C  
ATOM   5010  H   THR A 318      44.446  16.679   0.789  1.00  0.77           H  
ATOM   5011  HA  THR A 318      43.396  18.681  -0.957  1.00  0.77           H  
ATOM   5012  HB  THR A 318      44.915  16.157  -1.705  1.00  0.77           H  
ATOM   5013  HG1 THR A 318      46.051  17.558  -0.207  1.00  0.77           H  
ATOM   5014 1HG2 THR A 318      45.483  17.441  -3.733  1.00  0.77           H  
ATOM   5015 2HG2 THR A 318      43.724  17.238  -3.580  1.00  0.77           H  
ATOM   5016 3HG2 THR A 318      44.469  18.785  -3.157  1.00  0.77           H  
ATOM   5017  N   ILE A 319      42.060  15.651  -1.148  1.00  0.75           N  
ATOM   5018  CA  ILE A 319      40.871  14.929  -1.592  1.00  0.75           C  
ATOM   5019  C   ILE A 319      39.634  15.643  -1.096  1.00  0.75           C  
ATOM   5020  O   ILE A 319      38.689  15.819  -1.853  1.00  0.75           O  
ATOM   5021  CB  ILE A 319      40.803  13.454  -1.109  1.00  0.75           C  
ATOM   5022  CG1 ILE A 319      41.869  12.585  -1.789  1.00  0.75           C  
ATOM   5023  CG2 ILE A 319      39.404  12.904  -1.408  1.00  0.75           C  
ATOM   5024  CD1 ILE A 319      42.079  11.236  -1.168  1.00  0.75           C  
ATOM   5025  H   ILE A 319      42.736  15.172  -0.558  1.00  0.75           H  
ATOM   5026  HA  ILE A 319      40.852  14.930  -2.682  1.00  0.75           H  
ATOM   5027  HB  ILE A 319      40.984  13.409  -0.042  1.00  0.75           H  
ATOM   5028 1HG1 ILE A 319      41.555  12.417  -2.818  1.00  0.75           H  
ATOM   5029 2HG1 ILE A 319      42.815  13.109  -1.786  1.00  0.75           H  
ATOM   5030 1HG2 ILE A 319      39.345  11.885  -1.074  1.00  0.75           H  
ATOM   5031 2HG2 ILE A 319      38.657  13.505  -0.892  1.00  0.75           H  
ATOM   5032 3HG2 ILE A 319      39.221  12.939  -2.475  1.00  0.75           H  
ATOM   5033 1HD1 ILE A 319      42.835  10.699  -1.741  1.00  0.75           H  
ATOM   5034 2HD1 ILE A 319      42.412  11.348  -0.149  1.00  0.75           H  
ATOM   5035 3HD1 ILE A 319      41.157  10.685  -1.173  1.00  0.75           H  
ATOM   5036  N   VAL A 320      39.625  16.084   0.166  1.00  0.75           N  
ATOM   5037  CA  VAL A 320      38.447  16.790   0.647  1.00  0.75           C  
ATOM   5038  C   VAL A 320      38.235  18.076  -0.115  1.00  0.75           C  
ATOM   5039  O   VAL A 320      37.151  18.309  -0.642  1.00  0.75           O  
ATOM   5040  CB  VAL A 320      38.555  17.150   2.140  1.00  0.75           C  
ATOM   5041  CG1 VAL A 320      37.383  18.029   2.515  1.00  0.75           C  
ATOM   5042  CG2 VAL A 320      38.577  15.923   2.990  1.00  0.75           C  
ATOM   5043  H   VAL A 320      40.417  15.894   0.782  1.00  0.75           H  
ATOM   5044  HA  VAL A 320      37.578  16.193   0.480  1.00  0.75           H  
ATOM   5045  HB  VAL A 320      39.470  17.718   2.302  1.00  0.75           H  
ATOM   5046 1HG1 VAL A 320      37.473  18.301   3.563  1.00  0.75           H  
ATOM   5047 2HG1 VAL A 320      37.384  18.930   1.902  1.00  0.75           H  
ATOM   5048 3HG1 VAL A 320      36.448  17.488   2.358  1.00  0.75           H  
ATOM   5049 1HG2 VAL A 320      38.661  16.208   4.037  1.00  0.75           H  
ATOM   5050 2HG2 VAL A 320      37.672  15.362   2.851  1.00  0.75           H  
ATOM   5051 3HG2 VAL A 320      39.426  15.324   2.712  1.00  0.75           H  
ATOM   5052  N   LEU A 321      39.265  18.888  -0.259  1.00  0.75           N  
ATOM   5053  CA  LEU A 321      39.090  20.132  -0.986  1.00  0.75           C  
ATOM   5054  C   LEU A 321      38.635  19.887  -2.411  1.00  0.75           C  
ATOM   5055  O   LEU A 321      37.664  20.486  -2.881  1.00  0.75           O  
ATOM   5056  CB  LEU A 321      40.389  20.933  -1.009  1.00  0.75           C  
ATOM   5057  CG  LEU A 321      40.350  22.218  -1.863  1.00  0.75           C  
ATOM   5058  CD1 LEU A 321      39.304  23.175  -1.305  1.00  0.75           C  
ATOM   5059  CD2 LEU A 321      41.730  22.850  -1.880  1.00  0.75           C  
ATOM   5060  H   LEU A 321      40.165  18.655   0.164  1.00  0.75           H  
ATOM   5061  HA  LEU A 321      38.322  20.718  -0.478  1.00  0.75           H  
ATOM   5062 1HB  LEU A 321      40.643  21.211   0.014  1.00  0.75           H  
ATOM   5063 2HB  LEU A 321      41.186  20.290  -1.393  1.00  0.75           H  
ATOM   5064  HG  LEU A 321      40.065  21.962  -2.878  1.00  0.75           H  
ATOM   5065 1HD1 LEU A 321      39.267  24.074  -1.913  1.00  0.75           H  
ATOM   5066 2HD1 LEU A 321      38.326  22.690  -1.317  1.00  0.75           H  
ATOM   5067 3HD1 LEU A 321      39.566  23.440  -0.283  1.00  0.75           H  
ATOM   5068 1HD2 LEU A 321      41.716  23.746  -2.492  1.00  0.75           H  
ATOM   5069 2HD2 LEU A 321      42.025  23.109  -0.863  1.00  0.75           H  
ATOM   5070 3HD2 LEU A 321      42.444  22.138  -2.296  1.00  0.75           H  
ATOM   5071  N   THR A 322      39.348  19.009  -3.100  1.00  0.76           N  
ATOM   5072  CA  THR A 322      39.102  18.733  -4.491  1.00  0.76           C  
ATOM   5073  C   THR A 322      37.733  18.137  -4.710  1.00  0.76           C  
ATOM   5074  O   THR A 322      37.015  18.566  -5.608  1.00  0.76           O  
ATOM   5075  CB  THR A 322      40.141  17.758  -5.028  1.00  0.76           C  
ATOM   5076  OG1 THR A 322      41.444  18.319  -4.867  1.00  0.76           O  
ATOM   5077  CG2 THR A 322      39.887  17.504  -6.485  1.00  0.76           C  
ATOM   5078  H   THR A 322      40.112  18.521  -2.647  1.00  0.76           H  
ATOM   5079  HA  THR A 322      39.166  19.670  -5.044  1.00  0.76           H  
ATOM   5080  HB  THR A 322      40.082  16.816  -4.474  1.00  0.76           H  
ATOM   5081  HG1 THR A 322      41.691  18.242  -3.915  1.00  0.76           H  
ATOM   5082 1HG2 THR A 322      40.623  16.819  -6.850  1.00  0.76           H  
ATOM   5083 2HG2 THR A 322      38.901  17.088  -6.619  1.00  0.76           H  
ATOM   5084 3HG2 THR A 322      39.956  18.440  -7.034  1.00  0.76           H  
ATOM   5085  N   ALA A 323      37.359  17.146  -3.896  1.00  0.78           N  
ATOM   5086  CA  ALA A 323      36.063  16.510  -4.032  1.00  0.78           C  
ATOM   5087  C   ALA A 323      34.961  17.528  -3.817  1.00  0.78           C  
ATOM   5088  O   ALA A 323      33.983  17.538  -4.557  1.00  0.78           O  
ATOM   5089  CB  ALA A 323      35.931  15.362  -3.052  1.00  0.78           C  
ATOM   5090  H   ALA A 323      37.980  16.818  -3.164  1.00  0.78           H  
ATOM   5091  HA  ALA A 323      35.971  16.127  -5.044  1.00  0.78           H  
ATOM   5092 1HB  ALA A 323      34.960  14.889  -3.167  1.00  0.78           H  
ATOM   5093 2HB  ALA A 323      36.719  14.630  -3.235  1.00  0.78           H  
ATOM   5094 3HB  ALA A 323      36.033  15.749  -2.053  1.00  0.78           H  
ATOM   5095  N   VAL A 324      35.122  18.445  -2.866  1.00  0.80           N  
ATOM   5096  CA  VAL A 324      34.084  19.447  -2.666  1.00  0.80           C  
ATOM   5097  C   VAL A 324      33.961  20.351  -3.893  1.00  0.80           C  
ATOM   5098  O   VAL A 324      32.857  20.598  -4.394  1.00  0.80           O  
ATOM   5099  CB  VAL A 324      34.389  20.302  -1.423  1.00  0.80           C  
ATOM   5100  CG1 VAL A 324      33.429  21.461  -1.342  1.00  0.80           C  
ATOM   5101  CG2 VAL A 324      34.266  19.463  -0.163  1.00  0.80           C  
ATOM   5102  H   VAL A 324      35.941  18.437  -2.252  1.00  0.80           H  
ATOM   5103  HA  VAL A 324      33.139  18.934  -2.513  1.00  0.80           H  
ATOM   5104  HB  VAL A 324      35.407  20.692  -1.507  1.00  0.80           H  
ATOM   5105 1HG1 VAL A 324      33.662  22.066  -0.466  1.00  0.80           H  
ATOM   5106 2HG1 VAL A 324      33.530  22.067  -2.241  1.00  0.80           H  
ATOM   5107 3HG1 VAL A 324      32.412  21.089  -1.263  1.00  0.80           H  
ATOM   5108 1HG2 VAL A 324      34.508  20.083   0.695  1.00  0.80           H  
ATOM   5109 2HG2 VAL A 324      33.279  19.101  -0.064  1.00  0.80           H  
ATOM   5110 3HG2 VAL A 324      34.928  18.628  -0.194  1.00  0.80           H  
ATOM   5111  N   LEU A 325      35.097  20.814  -4.410  1.00  0.83           N  
ATOM   5112  CA  LEU A 325      35.077  21.688  -5.571  1.00  0.83           C  
ATOM   5113  C   LEU A 325      34.526  20.986  -6.811  1.00  0.83           C  
ATOM   5114  O   LEU A 325      33.752  21.566  -7.573  1.00  0.83           O  
ATOM   5115  CB  LEU A 325      36.499  22.157  -5.853  1.00  0.83           C  
ATOM   5116  CG  LEU A 325      37.093  23.080  -4.799  1.00  0.83           C  
ATOM   5117  CD1 LEU A 325      38.560  23.279  -5.102  1.00  0.83           C  
ATOM   5118  CD2 LEU A 325      36.334  24.393  -4.781  1.00  0.83           C  
ATOM   5119  H   LEU A 325      35.990  20.577  -3.970  1.00  0.83           H  
ATOM   5120  HA  LEU A 325      34.450  22.544  -5.341  1.00  0.83           H  
ATOM   5121 1HB  LEU A 325      37.142  21.277  -5.921  1.00  0.83           H  
ATOM   5122 2HB  LEU A 325      36.517  22.675  -6.810  1.00  0.83           H  
ATOM   5123  HG  LEU A 325      37.012  22.616  -3.824  1.00  0.83           H  
ATOM   5124 1HD1 LEU A 325      38.990  23.906  -4.346  1.00  0.83           H  
ATOM   5125 2HD1 LEU A 325      39.061  22.311  -5.096  1.00  0.83           H  
ATOM   5126 3HD1 LEU A 325      38.679  23.744  -6.079  1.00  0.83           H  
ATOM   5127 1HD2 LEU A 325      36.760  25.045  -4.019  1.00  0.83           H  
ATOM   5128 2HD2 LEU A 325      36.412  24.873  -5.757  1.00  0.83           H  
ATOM   5129 3HD2 LEU A 325      35.285  24.200  -4.550  1.00  0.83           H  
ATOM   5130  N   ALA A 326      34.915  19.721  -7.000  1.00  0.87           N  
ATOM   5131  CA  ALA A 326      34.454  18.907  -8.115  1.00  0.87           C  
ATOM   5132  C   ALA A 326      32.965  18.658  -8.009  1.00  0.87           C  
ATOM   5133  O   ALA A 326      32.219  18.812  -8.979  1.00  0.87           O  
ATOM   5134  CB  ALA A 326      35.187  17.570  -8.127  1.00  0.87           C  
ATOM   5135  H   ALA A 326      35.566  19.303  -6.346  1.00  0.87           H  
ATOM   5136  HA  ALA A 326      34.649  19.445  -9.040  1.00  0.87           H  
ATOM   5137 1HB  ALA A 326      34.844  16.965  -8.959  1.00  0.87           H  
ATOM   5138 2HB  ALA A 326      36.260  17.738  -8.216  1.00  0.87           H  
ATOM   5139 3HB  ALA A 326      34.983  17.044  -7.197  1.00  0.87           H  
ATOM   5140  N   SER A 327      32.512  18.399  -6.781  1.00  0.92           N  
ATOM   5141  CA  SER A 327      31.127  18.085  -6.506  1.00  0.92           C  
ATOM   5142  C   SER A 327      30.205  19.202  -6.959  1.00  0.92           C  
ATOM   5143  O   SER A 327      29.178  18.919  -7.572  1.00  0.92           O  
ATOM   5144  CB  SER A 327      30.924  17.836  -5.030  1.00  0.92           C  
ATOM   5145  OG  SER A 327      31.609  16.698  -4.588  1.00  0.92           O  
ATOM   5146  H   SER A 327      33.171  18.330  -6.009  1.00  0.92           H  
ATOM   5147  HA  SER A 327      30.874  17.175  -7.048  1.00  0.92           H  
ATOM   5148 1HB  SER A 327      31.263  18.697  -4.472  1.00  0.92           H  
ATOM   5149 2HB  SER A 327      29.887  17.724  -4.817  1.00  0.92           H  
ATOM   5150  HG  SER A 327      32.548  16.908  -4.718  1.00  0.92           H  
ATOM   5151  N   ILE A 328      30.640  20.461  -6.807  1.00  0.97           N  
ATOM   5152  CA  ILE A 328      29.822  21.623  -7.175  1.00  0.97           C  
ATOM   5153  C   ILE A 328      29.296  21.526  -8.618  1.00  0.97           C  
ATOM   5154  O   ILE A 328      28.226  22.050  -8.923  1.00  0.97           O  
ATOM   5155  CB  ILE A 328      30.621  22.947  -7.100  1.00  0.97           C  
ATOM   5156  CG1 ILE A 328      30.995  23.307  -5.697  1.00  0.97           C  
ATOM   5157  CG2 ILE A 328      29.783  24.079  -7.670  1.00  0.97           C  
ATOM   5158  CD1 ILE A 328      32.006  24.430  -5.640  1.00  0.97           C  
ATOM   5159  H   ILE A 328      31.526  20.607  -6.315  1.00  0.97           H  
ATOM   5160  HA  ILE A 328      28.982  21.674  -6.489  1.00  0.97           H  
ATOM   5161  HB  ILE A 328      31.537  22.846  -7.683  1.00  0.97           H  
ATOM   5162 1HG1 ILE A 328      30.107  23.613  -5.160  1.00  0.97           H  
ATOM   5163 2HG1 ILE A 328      31.417  22.434  -5.208  1.00  0.97           H  
ATOM   5164 1HG2 ILE A 328      30.350  25.006  -7.641  1.00  0.97           H  
ATOM   5165 2HG2 ILE A 328      29.522  23.852  -8.685  1.00  0.97           H  
ATOM   5166 3HG2 ILE A 328      28.890  24.191  -7.082  1.00  0.97           H  
ATOM   5167 1HD1 ILE A 328      32.256  24.656  -4.612  1.00  0.97           H  
ATOM   5168 2HD1 ILE A 328      32.906  24.126  -6.173  1.00  0.97           H  
ATOM   5169 3HD1 ILE A 328      31.588  25.316  -6.113  1.00  0.97           H  
ATOM   5170  N   GLY A 329      30.115  20.989  -9.532  1.00  1.01           N  
ATOM   5171  CA  GLY A 329      29.751  20.902 -10.944  1.00  1.01           C  
ATOM   5172  C   GLY A 329      29.148  19.568 -11.398  1.00  1.01           C  
ATOM   5173  O   GLY A 329      28.980  19.352 -12.602  1.00  1.01           O  
ATOM   5174  H   GLY A 329      30.980  20.539  -9.224  1.00  1.01           H  
ATOM   5175 1HA  GLY A 329      29.031  21.676 -11.164  1.00  1.01           H  
ATOM   5176 2HA  GLY A 329      30.633  21.121 -11.544  1.00  1.01           H  
ATOM   5177  N   THR A 330      28.856  18.658 -10.476  1.00  1.04           N  
ATOM   5178  CA  THR A 330      28.349  17.349 -10.872  1.00  1.04           C  
ATOM   5179  C   THR A 330      27.033  17.552 -11.597  1.00  1.04           C  
ATOM   5180  O   THR A 330      26.126  18.161 -11.056  1.00  1.04           O  
ATOM   5181  CB  THR A 330      28.067  16.490  -9.655  1.00  1.04           C  
ATOM   5182  OG1 THR A 330      29.196  16.452  -8.835  1.00  1.04           O  
ATOM   5183  CG2 THR A 330      27.745  15.070 -10.062  1.00  1.04           C  
ATOM   5184  H   THR A 330      28.986  18.865  -9.485  1.00  1.04           H  
ATOM   5185  HA  THR A 330      29.055  16.867 -11.539  1.00  1.04           H  
ATOM   5186  HB  THR A 330      27.256  16.914  -9.138  1.00  1.04           H  
ATOM   5187  HG1 THR A 330      29.286  17.342  -8.430  1.00  1.04           H  
ATOM   5188 1HG2 THR A 330      27.552  14.473  -9.176  1.00  1.04           H  
ATOM   5189 2HG2 THR A 330      26.880  15.064 -10.690  1.00  1.04           H  
ATOM   5190 3HG2 THR A 330      28.590  14.652 -10.597  1.00  1.04           H  
ATOM   5191  N   ALA A 331      26.856  16.978 -12.773  1.00  1.05           N  
ATOM   5192  CA  ALA A 331      25.596  17.203 -13.482  1.00  1.05           C  
ATOM   5193  C   ALA A 331      24.345  16.733 -12.710  1.00  1.05           C  
ATOM   5194  O   ALA A 331      23.276  17.299 -12.863  1.00  1.05           O  
ATOM   5195  CB  ALA A 331      25.630  16.526 -14.839  1.00  1.05           C  
ATOM   5196  H   ALA A 331      27.607  16.455 -13.199  1.00  1.05           H  
ATOM   5197  HA  ALA A 331      25.505  18.275 -13.639  1.00  1.05           H  
ATOM   5198 1HB  ALA A 331      24.715  16.752 -15.381  1.00  1.05           H  
ATOM   5199 2HB  ALA A 331      26.481  16.896 -15.409  1.00  1.05           H  
ATOM   5200 3HB  ALA A 331      25.722  15.457 -14.706  1.00  1.05           H  
ATOM   5201  N   GLY A 332      24.441  15.670 -11.920  1.00  1.05           N  
ATOM   5202  CA  GLY A 332      23.235  15.154 -11.259  1.00  1.05           C  
ATOM   5203  C   GLY A 332      22.516  14.185 -12.192  1.00  1.05           C  
ATOM   5204  O   GLY A 332      21.363  13.794 -11.974  1.00  1.05           O  
ATOM   5205  H   GLY A 332      25.333  15.231 -11.770  1.00  1.05           H  
ATOM   5206 1HA  GLY A 332      23.516  14.634 -10.347  1.00  1.05           H  
ATOM   5207 2HA  GLY A 332      22.577  15.977 -10.977  1.00  1.05           H  
ATOM   5208  N   VAL A 333      23.235  13.833 -13.245  1.00  1.02           N  
ATOM   5209  CA  VAL A 333      22.879  12.926 -14.319  1.00  1.02           C  
ATOM   5210  C   VAL A 333      23.589  11.607 -13.993  1.00  1.02           C  
ATOM   5211  O   VAL A 333      24.739  11.676 -13.549  1.00  1.02           O  
ATOM   5212  CB  VAL A 333      23.322  13.543 -15.655  1.00  1.02           C  
ATOM   5213  CG1 VAL A 333      23.097  12.607 -16.798  1.00  1.02           C  
ATOM   5214  CG2 VAL A 333      22.514  14.840 -15.864  1.00  1.02           C  
ATOM   5215  H   VAL A 333      24.150  14.249 -13.299  1.00  1.02           H  
ATOM   5216  HA  VAL A 333      21.804  12.823 -14.332  1.00  1.02           H  
ATOM   5217  HB  VAL A 333      24.383  13.760 -15.614  1.00  1.02           H  
ATOM   5218 1HG1 VAL A 333      23.421  13.078 -17.724  1.00  1.02           H  
ATOM   5219 2HG1 VAL A 333      23.672  11.689 -16.636  1.00  1.02           H  
ATOM   5220 3HG1 VAL A 333      22.052  12.382 -16.860  1.00  1.02           H  
ATOM   5221 1HG2 VAL A 333      22.818  15.316 -16.796  1.00  1.02           H  
ATOM   5222 2HG2 VAL A 333      21.451  14.602 -15.907  1.00  1.02           H  
ATOM   5223 3HG2 VAL A 333      22.691  15.526 -15.036  1.00  1.02           H  
ATOM   5224  N   PRO A 334      22.958  10.419 -14.116  1.00  0.99           N  
ATOM   5225  CA  PRO A 334      23.541   9.156 -13.712  1.00  0.99           C  
ATOM   5226  C   PRO A 334      24.915   8.976 -14.311  1.00  0.99           C  
ATOM   5227  O   PRO A 334      25.142   9.276 -15.487  1.00  0.99           O  
ATOM   5228  CB  PRO A 334      22.578   8.130 -14.316  1.00  0.99           C  
ATOM   5229  CG  PRO A 334      21.261   8.835 -14.355  1.00  0.99           C  
ATOM   5230  CD  PRO A 334      21.623  10.280 -14.729  1.00  0.99           C  
ATOM   5231  HA  PRO A 334      23.566   9.087 -12.612  1.00  0.99           H  
ATOM   5232 1HB  PRO A 334      22.936   7.813 -15.301  1.00  0.99           H  
ATOM   5233 2HB  PRO A 334      22.556   7.236 -13.673  1.00  0.99           H  
ATOM   5234 1HG  PRO A 334      20.595   8.359 -15.090  1.00  0.99           H  
ATOM   5235 2HG  PRO A 334      20.777   8.722 -13.374  1.00  0.99           H  
ATOM   5236 1HD  PRO A 334      21.683  10.368 -15.787  1.00  0.99           H  
ATOM   5237 2HD  PRO A 334      20.911  10.953 -14.327  1.00  0.99           H  
ATOM   5238  N   GLY A 335      25.832   8.508 -13.475  1.00  0.96           N  
ATOM   5239  CA  GLY A 335      27.229   8.266 -13.849  1.00  0.96           C  
ATOM   5240  C   GLY A 335      28.134   9.499 -13.676  1.00  0.96           C  
ATOM   5241  O   GLY A 335      29.368   9.391 -13.707  1.00  0.96           O  
ATOM   5242  H   GLY A 335      25.517   8.271 -12.521  1.00  0.96           H  
ATOM   5243 1HA  GLY A 335      27.616   7.443 -13.241  1.00  0.96           H  
ATOM   5244 2HA  GLY A 335      27.267   7.930 -14.884  1.00  0.96           H  
ATOM   5245  N   ALA A 336      27.540  10.668 -13.406  1.00  0.93           N  
ATOM   5246  CA  ALA A 336      28.328  11.888 -13.233  1.00  0.93           C  
ATOM   5247  C   ALA A 336      29.329  11.716 -12.101  1.00  0.93           C  
ATOM   5248  O   ALA A 336      30.419  12.274 -12.150  1.00  0.93           O  
ATOM   5249  CB  ALA A 336      27.428  13.081 -12.966  1.00  0.93           C  
ATOM   5250  H   ALA A 336      26.518  10.736 -13.384  1.00  0.93           H  
ATOM   5251  HA  ALA A 336      28.885  12.067 -14.153  1.00  0.93           H  
ATOM   5252 1HB  ALA A 336      28.034  13.975 -12.865  1.00  0.93           H  
ATOM   5253 2HB  ALA A 336      26.737  13.200 -13.800  1.00  0.93           H  
ATOM   5254 3HB  ALA A 336      26.865  12.908 -12.052  1.00  0.93           H  
ATOM   5255  N   GLY A 337      28.971  10.932 -11.087  1.00  0.90           N  
ATOM   5256  CA  GLY A 337      29.859  10.677  -9.963  1.00  0.90           C  
ATOM   5257  C   GLY A 337      31.186  10.045 -10.407  1.00  0.90           C  
ATOM   5258  O   GLY A 337      32.222  10.282  -9.781  1.00  0.90           O  
ATOM   5259  H   GLY A 337      28.055  10.505 -11.108  1.00  0.90           H  
ATOM   5260 1HA  GLY A 337      30.059  11.616  -9.451  1.00  0.90           H  
ATOM   5261 2HA  GLY A 337      29.362  10.023  -9.248  1.00  0.90           H  
ATOM   5262  N   LEU A 338      31.173   9.241 -11.488  1.00  0.88           N  
ATOM   5263  CA  LEU A 338      32.403   8.613 -11.961  1.00  0.88           C  
ATOM   5264  C   LEU A 338      33.284   9.691 -12.572  1.00  0.88           C  
ATOM   5265  O   LEU A 338      34.515   9.668 -12.439  1.00  0.88           O  
ATOM   5266  CB  LEU A 338      32.115   7.515 -13.001  1.00  0.88           C  
ATOM   5267  CG  LEU A 338      31.384   6.246 -12.487  1.00  0.88           C  
ATOM   5268  CD1 LEU A 338      31.068   5.334 -13.663  1.00  0.88           C  
ATOM   5269  CD2 LEU A 338      32.252   5.525 -11.470  1.00  0.88           C  
ATOM   5270  H   LEU A 338      30.319   9.101 -12.023  1.00  0.88           H  
ATOM   5271  HA  LEU A 338      32.923   8.169 -11.115  1.00  0.88           H  
ATOM   5272 1HB  LEU A 338      31.501   7.945 -13.792  1.00  0.88           H  
ATOM   5273 2HB  LEU A 338      33.060   7.198 -13.440  1.00  0.88           H  
ATOM   5274  HG  LEU A 338      30.439   6.537 -12.016  1.00  0.88           H  
ATOM   5275 1HD1 LEU A 338      30.543   4.449 -13.306  1.00  0.88           H  
ATOM   5276 2HD1 LEU A 338      30.435   5.867 -14.372  1.00  0.88           H  
ATOM   5277 3HD1 LEU A 338      31.993   5.034 -14.150  1.00  0.88           H  
ATOM   5278 1HD2 LEU A 338      31.728   4.639 -11.100  1.00  0.88           H  
ATOM   5279 2HD2 LEU A 338      33.184   5.227 -11.929  1.00  0.88           H  
ATOM   5280 3HD2 LEU A 338      32.442   6.196 -10.657  1.00  0.88           H  
ATOM   5281  N   VAL A 339      32.639  10.675 -13.197  1.00  0.87           N  
ATOM   5282  CA  VAL A 339      33.377  11.780 -13.794  1.00  0.87           C  
ATOM   5283  C   VAL A 339      34.028  12.581 -12.671  1.00  0.87           C  
ATOM   5284  O   VAL A 339      35.200  12.970 -12.754  1.00  0.87           O  
ATOM   5285  CB  VAL A 339      32.459  12.704 -14.609  1.00  0.87           C  
ATOM   5286  CG1 VAL A 339      33.257  13.910 -15.097  1.00  0.87           C  
ATOM   5287  CG2 VAL A 339      31.830  11.925 -15.732  1.00  0.87           C  
ATOM   5288  H   VAL A 339      31.617  10.621 -13.269  1.00  0.87           H  
ATOM   5289  HA  VAL A 339      34.152  11.379 -14.448  1.00  0.87           H  
ATOM   5290  HB  VAL A 339      31.684  13.089 -13.973  1.00  0.87           H  
ATOM   5291 1HG1 VAL A 339      32.602  14.581 -15.651  1.00  0.87           H  
ATOM   5292 2HG1 VAL A 339      33.678  14.436 -14.250  1.00  0.87           H  
ATOM   5293 3HG1 VAL A 339      34.063  13.571 -15.744  1.00  0.87           H  
ATOM   5294 1HG2 VAL A 339      31.167  12.576 -16.300  1.00  0.87           H  
ATOM   5295 2HG2 VAL A 339      32.610  11.538 -16.384  1.00  0.87           H  
ATOM   5296 3HG2 VAL A 339      31.255  11.093 -15.312  1.00  0.87           H  
ATOM   5297  N   MET A 340      33.260  12.821 -11.602  1.00  0.87           N  
ATOM   5298  CA  MET A 340      33.787  13.597 -10.493  1.00  0.87           C  
ATOM   5299  C   MET A 340      34.977  12.869  -9.876  1.00  0.87           C  
ATOM   5300  O   MET A 340      36.013  13.476  -9.590  1.00  0.87           O  
ATOM   5301  CB  MET A 340      32.742  13.791  -9.416  1.00  0.87           C  
ATOM   5302  CG  MET A 340      31.535  14.540  -9.809  1.00  0.87           C  
ATOM   5303  SD  MET A 340      31.856  16.126 -10.463  1.00  0.87           S  
ATOM   5304  CE  MET A 340      31.645  15.687 -12.165  1.00  0.87           C  
ATOM   5305  H   MET A 340      32.296  12.485 -11.597  1.00  0.87           H  
ATOM   5306  HA  MET A 340      34.124  14.556 -10.859  1.00  0.87           H  
ATOM   5307 1HB  MET A 340      32.440  12.827  -9.006  1.00  0.87           H  
ATOM   5308 2HB  MET A 340      33.178  14.360  -8.625  1.00  0.87           H  
ATOM   5309 1HG  MET A 340      30.986  13.979 -10.540  1.00  0.87           H  
ATOM   5310 2HG  MET A 340      30.910  14.656  -8.936  1.00  0.87           H  
ATOM   5311 1HE  MET A 340      31.800  16.561 -12.794  1.00  0.87           H  
ATOM   5312 2HE  MET A 340      32.359  14.928 -12.412  1.00  0.87           H  
ATOM   5313 3HE  MET A 340      30.643  15.291 -12.323  1.00  0.87           H  
ATOM   5314  N   LEU A 341      34.859  11.541  -9.752  1.00  0.88           N  
ATOM   5315  CA  LEU A 341      35.936  10.726  -9.215  1.00  0.88           C  
ATOM   5316  C   LEU A 341      37.168  10.832 -10.073  1.00  0.88           C  
ATOM   5317  O   LEU A 341      38.276  10.931  -9.554  1.00  0.88           O  
ATOM   5318  CB  LEU A 341      35.545   9.263  -9.085  1.00  0.88           C  
ATOM   5319  CG  LEU A 341      36.669   8.381  -8.557  1.00  0.88           C  
ATOM   5320  CD1 LEU A 341      37.080   8.891  -7.176  1.00  0.88           C  
ATOM   5321  CD2 LEU A 341      36.223   6.944  -8.483  1.00  0.88           C  
ATOM   5322  H   LEU A 341      33.978  11.090  -9.999  1.00  0.88           H  
ATOM   5323  HA  LEU A 341      36.181  11.099  -8.223  1.00  0.88           H  
ATOM   5324 1HB  LEU A 341      34.724   9.199  -8.398  1.00  0.88           H  
ATOM   5325 2HB  LEU A 341      35.229   8.883 -10.055  1.00  0.88           H  
ATOM   5326  HG  LEU A 341      37.512   8.453  -9.228  1.00  0.88           H  
ATOM   5327 1HD1 LEU A 341      37.889   8.280  -6.778  1.00  0.88           H  
ATOM   5328 2HD1 LEU A 341      37.409   9.925  -7.247  1.00  0.88           H  
ATOM   5329 3HD1 LEU A 341      36.230   8.836  -6.524  1.00  0.88           H  
ATOM   5330 1HD2 LEU A 341      37.046   6.336  -8.114  1.00  0.88           H  
ATOM   5331 2HD2 LEU A 341      35.397   6.880  -7.807  1.00  0.88           H  
ATOM   5332 3HD2 LEU A 341      35.920   6.589  -9.464  1.00  0.88           H  
ATOM   5333  N   THR A 342      36.988  10.797 -11.386  1.00  0.90           N  
ATOM   5334  CA  THR A 342      38.107  10.885 -12.295  1.00  0.90           C  
ATOM   5335  C   THR A 342      38.902  12.152 -12.004  1.00  0.90           C  
ATOM   5336  O   THR A 342      40.135  12.124 -11.880  1.00  0.90           O  
ATOM   5337  CB  THR A 342      37.608  10.913 -13.754  1.00  0.90           C  
ATOM   5338  OG1 THR A 342      36.842   9.728 -14.031  1.00  0.90           O  
ATOM   5339  CG2 THR A 342      38.766  10.975 -14.696  1.00  0.90           C  
ATOM   5340  H   THR A 342      36.047  10.681 -11.765  1.00  0.90           H  
ATOM   5341  HA  THR A 342      38.760  10.044 -12.134  1.00  0.90           H  
ATOM   5342  HB  THR A 342      36.987  11.783 -13.908  1.00  0.90           H  
ATOM   5343  HG1 THR A 342      36.083   9.667 -13.398  1.00  0.90           H  
ATOM   5344 1HG2 THR A 342      38.403  10.998 -15.721  1.00  0.90           H  
ATOM   5345 2HG2 THR A 342      39.353  11.872 -14.496  1.00  0.90           H  
ATOM   5346 3HG2 THR A 342      39.371  10.102 -14.549  1.00  0.90           H  
ATOM   5347  N   MET A 343      38.198  13.274 -11.839  1.00  0.93           N  
ATOM   5348  CA  MET A 343      38.887  14.529 -11.562  1.00  0.93           C  
ATOM   5349  C   MET A 343      39.614  14.492 -10.209  1.00  0.93           C  
ATOM   5350  O   MET A 343      40.749  14.984 -10.097  1.00  0.93           O  
ATOM   5351  CB  MET A 343      37.889  15.679 -11.601  1.00  0.93           C  
ATOM   5352  CG  MET A 343      37.355  15.997 -12.989  1.00  0.93           C  
ATOM   5353  SD  MET A 343      36.375  17.504 -13.020  1.00  0.93           S  
ATOM   5354  CE  MET A 343      34.932  16.924 -12.194  1.00  0.93           C  
ATOM   5355  H   MET A 343      37.179  13.247 -11.942  1.00  0.93           H  
ATOM   5356  HA  MET A 343      39.637  14.685 -12.337  1.00  0.93           H  
ATOM   5357 1HB  MET A 343      37.035  15.432 -10.966  1.00  0.93           H  
ATOM   5358 2HB  MET A 343      38.349  16.579 -11.195  1.00  0.93           H  
ATOM   5359 1HG  MET A 343      38.180  16.102 -13.690  1.00  0.93           H  
ATOM   5360 2HG  MET A 343      36.724  15.167 -13.322  1.00  0.93           H  
ATOM   5361 1HE  MET A 343      34.201  17.726 -12.116  1.00  0.93           H  
ATOM   5362 2HE  MET A 343      34.511  16.098 -12.755  1.00  0.93           H  
ATOM   5363 3HE  MET A 343      35.205  16.583 -11.203  1.00  0.93           H  
ATOM   5364  N   VAL A 344      38.987  13.870  -9.200  1.00  0.97           N  
ATOM   5365  CA  VAL A 344      39.601  13.772  -7.878  1.00  0.97           C  
ATOM   5366  C   VAL A 344      40.825  12.894  -7.871  1.00  0.97           C  
ATOM   5367  O   VAL A 344      41.863  13.286  -7.356  1.00  0.97           O  
ATOM   5368  CB  VAL A 344      38.618  13.216  -6.838  1.00  0.97           C  
ATOM   5369  CG1 VAL A 344      39.336  12.926  -5.497  1.00  0.97           C  
ATOM   5370  CG2 VAL A 344      37.543  14.210  -6.607  1.00  0.97           C  
ATOM   5371  H   VAL A 344      38.047  13.494  -9.350  1.00  0.97           H  
ATOM   5372  HA  VAL A 344      39.892  14.769  -7.570  1.00  0.97           H  
ATOM   5373  HB  VAL A 344      38.195  12.285  -7.209  1.00  0.97           H  
ATOM   5374 1HG1 VAL A 344      38.611  12.529  -4.785  1.00  0.97           H  
ATOM   5375 2HG1 VAL A 344      40.128  12.192  -5.655  1.00  0.97           H  
ATOM   5376 3HG1 VAL A 344      39.768  13.848  -5.102  1.00  0.97           H  
ATOM   5377 1HG2 VAL A 344      36.856  13.821  -5.887  1.00  0.97           H  
ATOM   5378 2HG2 VAL A 344      37.969  15.118  -6.229  1.00  0.97           H  
ATOM   5379 3HG2 VAL A 344      37.020  14.414  -7.537  1.00  0.97           H  
ATOM   5380  N   LEU A 345      40.735  11.714  -8.474  1.00  1.01           N  
ATOM   5381  CA  LEU A 345      41.867  10.807  -8.477  1.00  1.01           C  
ATOM   5382  C   LEU A 345      43.032  11.432  -9.207  1.00  1.01           C  
ATOM   5383  O   LEU A 345      44.167  11.448  -8.717  1.00  1.01           O  
ATOM   5384  CB  LEU A 345      41.508   9.525  -9.215  1.00  1.01           C  
ATOM   5385  CG  LEU A 345      40.513   8.620  -8.578  1.00  1.01           C  
ATOM   5386  CD1 LEU A 345      40.188   7.528  -9.533  1.00  1.01           C  
ATOM   5387  CD2 LEU A 345      41.040   8.065  -7.339  1.00  1.01           C  
ATOM   5388  H   LEU A 345      39.860  11.442  -8.911  1.00  1.01           H  
ATOM   5389  HA  LEU A 345      42.149  10.585  -7.451  1.00  1.01           H  
ATOM   5390 1HB  LEU A 345      41.063   9.825 -10.155  1.00  1.01           H  
ATOM   5391 2HB  LEU A 345      42.419   8.957  -9.425  1.00  1.01           H  
ATOM   5392  HG  LEU A 345      39.619   9.175  -8.370  1.00  1.01           H  
ATOM   5393 1HD1 LEU A 345      39.445   6.871  -9.098  1.00  1.01           H  
ATOM   5394 2HD1 LEU A 345      39.800   7.971 -10.432  1.00  1.01           H  
ATOM   5395 3HD1 LEU A 345      41.088   6.961  -9.762  1.00  1.01           H  
ATOM   5396 1HD2 LEU A 345      40.291   7.405  -6.921  1.00  1.01           H  
ATOM   5397 2HD2 LEU A 345      41.936   7.501  -7.552  1.00  1.01           H  
ATOM   5398 3HD2 LEU A 345      41.258   8.873  -6.654  1.00  1.01           H  
ATOM   5399  N   THR A 346      42.739  12.074 -10.335  1.00  1.04           N  
ATOM   5400  CA  THR A 346      43.784  12.684 -11.121  1.00  1.04           C  
ATOM   5401  C   THR A 346      44.517  13.702 -10.259  1.00  1.04           C  
ATOM   5402  O   THR A 346      45.737  13.658 -10.099  1.00  1.04           O  
ATOM   5403  CB  THR A 346      43.169  13.417 -12.345  1.00  1.04           C  
ATOM   5404  OG1 THR A 346      42.457  12.495 -13.165  1.00  1.04           O  
ATOM   5405  CG2 THR A 346      44.229  14.063 -13.174  1.00  1.04           C  
ATOM   5406  H   THR A 346      41.783  12.086 -10.697  1.00  1.04           H  
ATOM   5407  HA  THR A 346      44.486  11.918 -11.449  1.00  1.04           H  
ATOM   5408  HB  THR A 346      42.479  14.181 -11.990  1.00  1.04           H  
ATOM   5409  HG1 THR A 346      41.669  12.180 -12.670  1.00  1.04           H  
ATOM   5410 1HG2 THR A 346      43.771  14.578 -14.015  1.00  1.04           H  
ATOM   5411 2HG2 THR A 346      44.770  14.776 -12.566  1.00  1.04           H  
ATOM   5412 3HG2 THR A 346      44.906  13.308 -13.543  1.00  1.04           H  
ATOM   5413  N   SER A 347      43.738  14.528  -9.575  1.00  1.07           N  
ATOM   5414  CA  SER A 347      44.251  15.648  -8.827  1.00  1.07           C  
ATOM   5415  C   SER A 347      44.988  15.320  -7.532  1.00  1.07           C  
ATOM   5416  O   SER A 347      45.552  16.222  -6.904  1.00  1.07           O  
ATOM   5417  CB  SER A 347      43.086  16.542  -8.484  1.00  1.07           C  
ATOM   5418  OG  SER A 347      42.484  17.049  -9.643  1.00  1.07           O  
ATOM   5419  H   SER A 347      42.724  14.457  -9.673  1.00  1.07           H  
ATOM   5420  HA  SER A 347      44.936  16.168  -9.488  1.00  1.07           H  
ATOM   5421 1HB  SER A 347      42.365  15.958  -7.924  1.00  1.07           H  
ATOM   5422 2HB  SER A 347      43.421  17.357  -7.849  1.00  1.07           H  
ATOM   5423  HG  SER A 347      41.904  16.322  -9.972  1.00  1.07           H  
ATOM   5424  N   VAL A 348      44.952  14.063  -7.088  1.00  1.11           N  
ATOM   5425  CA  VAL A 348      45.608  13.722  -5.836  1.00  1.11           C  
ATOM   5426  C   VAL A 348      46.741  12.728  -6.073  1.00  1.11           C  
ATOM   5427  O   VAL A 348      47.330  12.203  -5.116  1.00  1.11           O  
ATOM   5428  CB  VAL A 348      44.586  13.166  -4.840  1.00  1.11           C  
ATOM   5429  CG1 VAL A 348      43.531  14.249  -4.595  1.00  1.11           C  
ATOM   5430  CG2 VAL A 348      44.008  11.893  -5.356  1.00  1.11           C  
ATOM   5431  H   VAL A 348      44.494  13.332  -7.635  1.00  1.11           H  
ATOM   5432  HA  VAL A 348      46.034  14.627  -5.404  1.00  1.11           H  
ATOM   5433  HB  VAL A 348      45.074  12.972  -3.886  1.00  1.11           H  
ATOM   5434 1HG1 VAL A 348      42.813  13.931  -3.904  1.00  1.11           H  
ATOM   5435 2HG1 VAL A 348      44.026  15.120  -4.218  1.00  1.11           H  
ATOM   5436 3HG1 VAL A 348      43.028  14.492  -5.525  1.00  1.11           H  
ATOM   5437 1HG2 VAL A 348      43.283  11.492  -4.650  1.00  1.11           H  
ATOM   5438 2HG2 VAL A 348      43.542  12.074  -6.287  1.00  1.11           H  
ATOM   5439 3HG2 VAL A 348      44.806  11.200  -5.496  1.00  1.11           H  
ATOM   5440  N   GLY A 349      47.052  12.476  -7.352  1.00  1.16           N  
ATOM   5441  CA  GLY A 349      48.115  11.546  -7.696  1.00  1.16           C  
ATOM   5442  C   GLY A 349      47.694  10.073  -7.796  1.00  1.16           C  
ATOM   5443  O   GLY A 349      48.535   9.185  -7.658  1.00  1.16           O  
ATOM   5444  H   GLY A 349      46.550  12.945  -8.116  1.00  1.16           H  
ATOM   5445 1HA  GLY A 349      48.537  11.861  -8.651  1.00  1.16           H  
ATOM   5446 2HA  GLY A 349      48.917  11.641  -6.967  1.00  1.16           H  
ATOM   5447  N   LEU A 350      46.405   9.786  -7.947  1.00  1.21           N  
ATOM   5448  CA  LEU A 350      45.966   8.397  -8.076  1.00  1.21           C  
ATOM   5449  C   LEU A 350      45.694   8.011  -9.531  1.00  1.21           C  
ATOM   5450  O   LEU A 350      45.314   8.862 -10.335  1.00  1.21           O  
ATOM   5451  CB  LEU A 350      44.751   8.139  -7.196  1.00  1.21           C  
ATOM   5452  CG  LEU A 350      45.004   8.223  -5.716  1.00  1.21           C  
ATOM   5453  CD1 LEU A 350      43.699   8.086  -4.965  1.00  1.21           C  
ATOM   5454  CD2 LEU A 350      45.939   7.115  -5.365  1.00  1.21           C  
ATOM   5455  H   LEU A 350      45.711  10.528  -8.038  1.00  1.21           H  
ATOM   5456  HA  LEU A 350      46.771   7.782  -7.691  1.00  1.21           H  
ATOM   5457 1HB  LEU A 350      44.016   8.896  -7.427  1.00  1.21           H  
ATOM   5458 2HB  LEU A 350      44.319   7.169  -7.422  1.00  1.21           H  
ATOM   5459  HG  LEU A 350      45.467   9.157  -5.464  1.00  1.21           H  
ATOM   5460 1HD1 LEU A 350      43.871   8.124  -3.899  1.00  1.21           H  
ATOM   5461 2HD1 LEU A 350      43.039   8.895  -5.238  1.00  1.21           H  
ATOM   5462 3HD1 LEU A 350      43.236   7.132  -5.220  1.00  1.21           H  
ATOM   5463 1HD2 LEU A 350      46.162   7.136  -4.308  1.00  1.21           H  
ATOM   5464 2HD2 LEU A 350      45.476   6.170  -5.625  1.00  1.21           H  
ATOM   5465 3HD2 LEU A 350      46.860   7.236  -5.931  1.00  1.21           H  
ATOM   5466  N   PRO A 351      45.911   6.738  -9.911  1.00  1.25           N  
ATOM   5467  CA  PRO A 351      45.642   6.215 -11.230  1.00  1.25           C  
ATOM   5468  C   PRO A 351      44.147   6.194 -11.455  1.00  1.25           C  
ATOM   5469  O   PRO A 351      43.374   6.001 -10.520  1.00  1.25           O  
ATOM   5470  CB  PRO A 351      46.247   4.805 -11.172  1.00  1.25           C  
ATOM   5471  CG  PRO A 351      46.212   4.440  -9.707  1.00  1.25           C  
ATOM   5472  CD  PRO A 351      46.454   5.738  -8.966  1.00  1.25           C  
ATOM   5473  HA  PRO A 351      46.147   6.843 -11.979  1.00  1.25           H  
ATOM   5474 1HB  PRO A 351      45.662   4.114 -11.797  1.00  1.25           H  
ATOM   5475 2HB  PRO A 351      47.266   4.821 -11.584  1.00  1.25           H  
ATOM   5476 1HG  PRO A 351      45.226   4.027  -9.477  1.00  1.25           H  
ATOM   5477 2HG  PRO A 351      46.949   3.655  -9.474  1.00  1.25           H  
ATOM   5478 1HD  PRO A 351      45.896   5.694  -8.037  1.00  1.25           H  
ATOM   5479 2HD  PRO A 351      47.526   5.911  -8.802  1.00  1.25           H  
ATOM   5480  N   LEU A 352      43.739   6.324 -12.705  1.00  1.28           N  
ATOM   5481  CA  LEU A 352      42.323   6.311 -13.040  1.00  1.28           C  
ATOM   5482  C   LEU A 352      41.828   4.915 -13.380  1.00  1.28           C  
ATOM   5483  O   LEU A 352      40.633   4.669 -13.504  1.00  1.28           O  
ATOM   5484  CB  LEU A 352      42.119   7.255 -14.216  1.00  1.28           C  
ATOM   5485  CG  LEU A 352      42.558   8.667 -13.910  1.00  1.28           C  
ATOM   5486  CD1 LEU A 352      42.391   9.539 -15.135  1.00  1.28           C  
ATOM   5487  CD2 LEU A 352      41.783   9.142 -12.735  1.00  1.28           C  
ATOM   5488  H   LEU A 352      44.416   6.475 -13.439  1.00  1.28           H  
ATOM   5489  HA  LEU A 352      41.759   6.679 -12.184  1.00  1.28           H  
ATOM   5490 1HB  LEU A 352      42.693   6.892 -15.067  1.00  1.28           H  
ATOM   5491 2HB  LEU A 352      41.069   7.275 -14.486  1.00  1.28           H  
ATOM   5492  HG  LEU A 352      43.618   8.674 -13.649  1.00  1.28           H  
ATOM   5493 1HD1 LEU A 352      42.719  10.554 -14.907  1.00  1.28           H  
ATOM   5494 2HD1 LEU A 352      42.995   9.138 -15.948  1.00  1.28           H  
ATOM   5495 3HD1 LEU A 352      41.357   9.555 -15.438  1.00  1.28           H  
ATOM   5496 1HD2 LEU A 352      42.087  10.139 -12.469  1.00  1.28           H  
ATOM   5497 2HD2 LEU A 352      40.737   9.136 -12.967  1.00  1.28           H  
ATOM   5498 3HD2 LEU A 352      41.974   8.473 -11.902  1.00  1.28           H  
ATOM   5499  N   GLU A 353      42.754   3.978 -13.467  1.00  1.30           N  
ATOM   5500  CA  GLU A 353      42.443   2.602 -13.828  1.00  1.30           C  
ATOM   5501  C   GLU A 353      41.495   1.960 -12.811  1.00  1.30           C  
ATOM   5502  O   GLU A 353      40.616   1.175 -13.164  1.00  1.30           O  
ATOM   5503  CB  GLU A 353      43.761   1.827 -13.991  1.00  1.30           C  
ATOM   5504  CG  GLU A 353      44.543   2.304 -15.232  1.00  1.30           C  
ATOM   5505  CD  GLU A 353      45.917   1.698 -15.457  1.00  1.30           C  
ATOM   5506  OE1 GLU A 353      46.431   1.016 -14.615  1.00  1.30           O  
ATOM   5507  OE2 GLU A 353      46.453   1.940 -16.513  1.00  1.30           O  
ATOM   5508  H   GLU A 353      43.714   4.242 -13.318  1.00  1.30           H  
ATOM   5509  HA  GLU A 353      41.937   2.608 -14.795  1.00  1.30           H  
ATOM   5510 1HB  GLU A 353      44.388   1.964 -13.106  1.00  1.30           H  
ATOM   5511 2HB  GLU A 353      43.558   0.759 -14.093  1.00  1.30           H  
ATOM   5512 1HG  GLU A 353      43.933   2.100 -16.111  1.00  1.30           H  
ATOM   5513 2HG  GLU A 353      44.651   3.386 -15.156  1.00  1.30           H  
ATOM   5514  N   GLY A 354      41.632   2.344 -11.540  1.00  1.30           N  
ATOM   5515  CA  GLY A 354      40.795   1.818 -10.461  1.00  1.30           C  
ATOM   5516  C   GLY A 354      39.319   2.151 -10.627  1.00  1.30           C  
ATOM   5517  O   GLY A 354      38.457   1.446 -10.094  1.00  1.30           O  
ATOM   5518  H   GLY A 354      42.351   3.020 -11.318  1.00  1.30           H  
ATOM   5519 1HA  GLY A 354      40.910   0.738 -10.407  1.00  1.30           H  
ATOM   5520 2HA  GLY A 354      41.146   2.214  -9.515  1.00  1.30           H  
ATOM   5521  N   ILE A 355      39.010   3.173 -11.423  1.00  1.28           N  
ATOM   5522  CA  ILE A 355      37.637   3.581 -11.638  1.00  1.28           C  
ATOM   5523  C   ILE A 355      36.873   2.440 -12.260  1.00  1.28           C  
ATOM   5524  O   ILE A 355      35.696   2.243 -11.970  1.00  1.28           O  
ATOM   5525  CB  ILE A 355      37.527   4.776 -12.571  1.00  1.28           C  
ATOM   5526  CG1 ILE A 355      38.116   5.982 -11.931  1.00  1.28           C  
ATOM   5527  CG2 ILE A 355      36.045   5.018 -12.880  1.00  1.28           C  
ATOM   5528  CD1 ILE A 355      38.284   7.097 -12.887  1.00  1.28           C  
ATOM   5529  H   ILE A 355      39.740   3.692 -11.912  1.00  1.28           H  
ATOM   5530  HA  ILE A 355      37.186   3.832 -10.682  1.00  1.28           H  
ATOM   5531  HB  ILE A 355      38.074   4.579 -13.495  1.00  1.28           H  
ATOM   5532 1HG1 ILE A 355      37.485   6.311 -11.123  1.00  1.28           H  
ATOM   5533 2HG1 ILE A 355      39.095   5.720 -11.529  1.00  1.28           H  
ATOM   5534 1HG2 ILE A 355      35.945   5.874 -13.548  1.00  1.28           H  
ATOM   5535 2HG2 ILE A 355      35.620   4.136 -13.356  1.00  1.28           H  
ATOM   5536 3HG2 ILE A 355      35.520   5.219 -11.949  1.00  1.28           H  
ATOM   5537 1HD1 ILE A 355      38.715   7.921 -12.394  1.00  1.28           H  
ATOM   5538 2HD1 ILE A 355      38.934   6.781 -13.697  1.00  1.28           H  
ATOM   5539 3HD1 ILE A 355      37.315   7.374 -13.285  1.00  1.28           H  
ATOM   5540  N   ALA A 356      37.537   1.719 -13.166  1.00  1.25           N  
ATOM   5541  CA  ALA A 356      36.952   0.605 -13.893  1.00  1.25           C  
ATOM   5542  C   ALA A 356      36.486  -0.503 -12.960  1.00  1.25           C  
ATOM   5543  O   ALA A 356      35.617  -1.298 -13.318  1.00  1.25           O  
ATOM   5544  CB  ALA A 356      37.958   0.040 -14.869  1.00  1.25           C  
ATOM   5545  H   ALA A 356      38.529   1.907 -13.315  1.00  1.25           H  
ATOM   5546  HA  ALA A 356      36.087   0.977 -14.439  1.00  1.25           H  
ATOM   5547 1HB  ALA A 356      37.505  -0.775 -15.429  1.00  1.25           H  
ATOM   5548 2HB  ALA A 356      38.278   0.823 -15.555  1.00  1.25           H  
ATOM   5549 3HB  ALA A 356      38.821  -0.334 -14.317  1.00  1.25           H  
ATOM   5550  N   LEU A 357      37.083  -0.588 -11.773  1.00  1.24           N  
ATOM   5551  CA  LEU A 357      36.737  -1.638 -10.846  1.00  1.24           C  
ATOM   5552  C   LEU A 357      35.507  -1.183 -10.114  1.00  1.24           C  
ATOM   5553  O   LEU A 357      34.502  -1.889 -10.033  1.00  1.24           O  
ATOM   5554  CB  LEU A 357      37.868  -1.806  -9.850  1.00  1.24           C  
ATOM   5555  CG  LEU A 357      39.185  -2.138 -10.481  1.00  1.24           C  
ATOM   5556  CD1 LEU A 357      40.266  -2.189  -9.389  1.00  1.24           C  
ATOM   5557  CD2 LEU A 357      39.039  -3.414 -11.276  1.00  1.24           C  
ATOM   5558  H   LEU A 357      37.766   0.105 -11.483  1.00  1.24           H  
ATOM   5559  HA  LEU A 357      36.534  -2.563 -11.383  1.00  1.24           H  
ATOM   5560 1HB  LEU A 357      37.988  -0.885  -9.289  1.00  1.24           H  
ATOM   5561 2HB  LEU A 357      37.603  -2.585  -9.167  1.00  1.24           H  
ATOM   5562  HG  LEU A 357      39.460  -1.334 -11.170  1.00  1.24           H  
ATOM   5563 1HD1 LEU A 357      41.226  -2.396  -9.835  1.00  1.24           H  
ATOM   5564 2HD1 LEU A 357      40.309  -1.227  -8.879  1.00  1.24           H  
ATOM   5565 3HD1 LEU A 357      40.033  -2.952  -8.679  1.00  1.24           H  
ATOM   5566 1HD2 LEU A 357      39.967  -3.639 -11.771  1.00  1.24           H  
ATOM   5567 2HD2 LEU A 357      38.765  -4.234 -10.625  1.00  1.24           H  
ATOM   5568 3HD2 LEU A 357      38.263  -3.275 -12.029  1.00  1.24           H  
ATOM   5569  N   ILE A 358      35.549   0.077  -9.709  1.00  1.24           N  
ATOM   5570  CA  ILE A 358      34.480   0.722  -8.977  1.00  1.24           C  
ATOM   5571  C   ILE A 358      33.222   0.722  -9.814  1.00  1.24           C  
ATOM   5572  O   ILE A 358      32.121   0.483  -9.318  1.00  1.24           O  
ATOM   5573  CB  ILE A 358      34.845   2.150  -8.617  1.00  1.24           C  
ATOM   5574  CG1 ILE A 358      35.965   2.136  -7.617  1.00  1.24           C  
ATOM   5575  CG2 ILE A 358      33.654   2.852  -8.068  1.00  1.24           C  
ATOM   5576  CD1 ILE A 358      36.540   3.465  -7.388  1.00  1.24           C  
ATOM   5577  H   ILE A 358      36.408   0.604  -9.877  1.00  1.24           H  
ATOM   5578  HA  ILE A 358      34.292   0.167  -8.062  1.00  1.24           H  
ATOM   5579  HB  ILE A 358      35.199   2.678  -9.498  1.00  1.24           H  
ATOM   5580 1HG1 ILE A 358      35.604   1.758  -6.700  1.00  1.24           H  
ATOM   5581 2HG1 ILE A 358      36.758   1.474  -7.974  1.00  1.24           H  
ATOM   5582 1HG2 ILE A 358      33.949   3.847  -7.813  1.00  1.24           H  
ATOM   5583 2HG2 ILE A 358      32.859   2.879  -8.814  1.00  1.24           H  
ATOM   5584 3HG2 ILE A 358      33.299   2.338  -7.183  1.00  1.24           H  
ATOM   5585 1HD1 ILE A 358      37.325   3.397  -6.652  1.00  1.24           H  
ATOM   5586 2HD1 ILE A 358      36.941   3.856  -8.319  1.00  1.24           H  
ATOM   5587 3HD1 ILE A 358      35.753   4.110  -7.027  1.00  1.24           H  
ATOM   5588  N   ALA A 359      33.410   0.939 -11.110  1.00  1.24           N  
ATOM   5589  CA  ALA A 359      32.352   0.999 -12.091  1.00  1.24           C  
ATOM   5590  C   ALA A 359      31.466  -0.257 -12.052  1.00  1.24           C  
ATOM   5591  O   ALA A 359      30.274  -0.167 -12.351  1.00  1.24           O  
ATOM   5592  CB  ALA A 359      32.950   1.176 -13.481  1.00  1.24           C  
ATOM   5593  H   ALA A 359      34.355   1.132 -11.430  1.00  1.24           H  
ATOM   5594  HA  ALA A 359      31.746   1.864 -11.871  1.00  1.24           H  
ATOM   5595 1HB  ALA A 359      32.152   1.259 -14.214  1.00  1.24           H  
ATOM   5596 2HB  ALA A 359      33.558   2.083 -13.498  1.00  1.24           H  
ATOM   5597 3HB  ALA A 359      33.574   0.317 -13.715  1.00  1.24           H  
ATOM   5598  N   GLY A 360      32.017  -1.416 -11.646  1.00  1.23           N  
ATOM   5599  CA  GLY A 360      31.270  -2.676 -11.585  1.00  1.23           C  
ATOM   5600  C   GLY A 360      30.021  -2.591 -10.690  1.00  1.23           C  
ATOM   5601  O   GLY A 360      29.058  -3.335 -10.883  1.00  1.23           O  
ATOM   5602  H   GLY A 360      32.990  -1.436 -11.342  1.00  1.23           H  
ATOM   5603 1HA  GLY A 360      30.978  -2.968 -12.593  1.00  1.23           H  
ATOM   5604 2HA  GLY A 360      31.931  -3.455 -11.208  1.00  1.23           H  
ATOM   5605  N   ILE A 361      30.052  -1.696  -9.702  1.00  1.19           N  
ATOM   5606  CA  ILE A 361      28.952  -1.463  -8.773  1.00  1.19           C  
ATOM   5607  C   ILE A 361      28.446  -0.042  -8.823  1.00  1.19           C  
ATOM   5608  O   ILE A 361      27.779   0.412  -7.882  1.00  1.19           O  
ATOM   5609  CB  ILE A 361      29.349  -1.715  -7.332  1.00  1.19           C  
ATOM   5610  CG1 ILE A 361      30.542  -0.828  -7.022  1.00  1.19           C  
ATOM   5611  CG2 ILE A 361      29.595  -3.184  -7.074  1.00  1.19           C  
ATOM   5612  CD1 ILE A 361      30.853  -0.703  -5.603  1.00  1.19           C  
ATOM   5613  H   ILE A 361      30.879  -1.101  -9.606  1.00  1.19           H  
ATOM   5614  HA  ILE A 361      28.130  -2.128  -9.037  1.00  1.19           H  
ATOM   5615  HB  ILE A 361      28.543  -1.374  -6.689  1.00  1.19           H  
ATOM   5616 1HG1 ILE A 361      31.408  -1.257  -7.521  1.00  1.19           H  
ATOM   5617 2HG1 ILE A 361      30.374   0.166  -7.434  1.00  1.19           H  
ATOM   5618 1HG2 ILE A 361      29.857  -3.336  -6.028  1.00  1.19           H  
ATOM   5619 2HG2 ILE A 361      28.689  -3.742  -7.299  1.00  1.19           H  
ATOM   5620 3HG2 ILE A 361      30.401  -3.528  -7.708  1.00  1.19           H  
ATOM   5621 1HD1 ILE A 361      31.702  -0.097  -5.483  1.00  1.19           H  
ATOM   5622 2HD1 ILE A 361      30.026  -0.247  -5.115  1.00  1.19           H  
ATOM   5623 3HD1 ILE A 361      31.031  -1.642  -5.174  1.00  1.19           H  
ATOM   5624  N   ASP A 362      28.737   0.675  -9.903  1.00  1.13           N  
ATOM   5625  CA  ASP A 362      28.316   2.057  -9.944  1.00  1.13           C  
ATOM   5626  C   ASP A 362      26.825   2.228  -9.856  1.00  1.13           C  
ATOM   5627  O   ASP A 362      26.372   3.199  -9.271  1.00  1.13           O  
ATOM   5628  CB  ASP A 362      28.820   2.767 -11.188  1.00  1.13           C  
ATOM   5629  CG  ASP A 362      28.543   4.243 -11.180  1.00  1.13           C  
ATOM   5630  OD1 ASP A 362      29.068   4.918 -10.317  1.00  1.13           O  
ATOM   5631  OD2 ASP A 362      27.844   4.709 -12.043  1.00  1.13           O  
ATOM   5632  H   ASP A 362      29.258   0.272 -10.685  1.00  1.13           H  
ATOM   5633  HA  ASP A 362      28.759   2.560  -9.083  1.00  1.13           H  
ATOM   5634 1HB  ASP A 362      29.870   2.641 -11.244  1.00  1.13           H  
ATOM   5635 2HB  ASP A 362      28.387   2.310 -12.078  1.00  1.13           H  
ATOM   5636  N   ARG A 363      26.030   1.299 -10.391  1.00  1.06           N  
ATOM   5637  CA  ARG A 363      24.605   1.552 -10.314  1.00  1.06           C  
ATOM   5638  C   ARG A 363      24.176   1.652  -8.856  1.00  1.06           C  
ATOM   5639  O   ARG A 363      23.578   2.646  -8.462  1.00  1.06           O  
ATOM   5640  CB  ARG A 363      23.809   0.454 -11.010  1.00  1.06           C  
ATOM   5641  CG  ARG A 363      22.306   0.686 -11.051  1.00  1.06           C  
ATOM   5642  CD  ARG A 363      21.990   1.884 -11.861  1.00  1.06           C  
ATOM   5643  NE  ARG A 363      22.301   1.697 -13.270  1.00  1.06           N  
ATOM   5644  CZ  ARG A 363      22.458   2.703 -14.154  1.00  1.06           C  
ATOM   5645  NH1 ARG A 363      22.335   3.948 -13.757  1.00  1.06           N  
ATOM   5646  NH2 ARG A 363      22.743   2.437 -15.420  1.00  1.06           N  
ATOM   5647  H   ARG A 363      26.406   0.486 -10.857  1.00  1.06           H  
ATOM   5648  HA  ARG A 363      24.392   2.503 -10.805  1.00  1.06           H  
ATOM   5649 1HB  ARG A 363      24.156   0.338 -12.035  1.00  1.06           H  
ATOM   5650 2HB  ARG A 363      23.974  -0.498 -10.501  1.00  1.06           H  
ATOM   5651 1HG  ARG A 363      21.809  -0.179 -11.496  1.00  1.06           H  
ATOM   5652 2HG  ARG A 363      21.933   0.843 -10.038  1.00  1.06           H  
ATOM   5653 1HD  ARG A 363      20.934   2.120 -11.767  1.00  1.06           H  
ATOM   5654 2HD  ARG A 363      22.584   2.717 -11.497  1.00  1.06           H  
ATOM   5655  HE  ARG A 363      22.410   0.749 -13.609  1.00  1.06           H  
ATOM   5656 1HH1 ARG A 363      22.116   4.152 -12.789  1.00  1.06           H  
ATOM   5657 2HH1 ARG A 363      22.473   4.707 -14.409  1.00  1.06           H  
ATOM   5658 1HH2 ARG A 363      22.840   1.477 -15.724  1.00  1.06           H  
ATOM   5659 2HH2 ARG A 363      22.863   3.190 -16.083  1.00  1.06           H  
ATOM   5660  N   ILE A 364      24.594   0.701  -8.022  1.00  0.98           N  
ATOM   5661  CA  ILE A 364      24.184   0.725  -6.622  1.00  0.98           C  
ATOM   5662  C   ILE A 364      24.725   1.940  -5.903  1.00  0.98           C  
ATOM   5663  O   ILE A 364      24.020   2.574  -5.104  1.00  0.98           O  
ATOM   5664  CB  ILE A 364      24.633  -0.513  -5.849  1.00  0.98           C  
ATOM   5665  CG1 ILE A 364      23.910  -1.728  -6.352  1.00  0.98           C  
ATOM   5666  CG2 ILE A 364      24.340  -0.297  -4.372  1.00  0.98           C  
ATOM   5667  CD1 ILE A 364      24.475  -3.027  -5.832  1.00  0.98           C  
ATOM   5668  H   ILE A 364      25.155  -0.063  -8.368  1.00  0.98           H  
ATOM   5669  HA  ILE A 364      23.097   0.769  -6.587  1.00  0.98           H  
ATOM   5670  HB  ILE A 364      25.707  -0.674  -5.992  1.00  0.98           H  
ATOM   5671 1HG1 ILE A 364      22.877  -1.658  -6.059  1.00  0.98           H  
ATOM   5672 2HG1 ILE A 364      23.962  -1.731  -7.437  1.00  0.98           H  
ATOM   5673 1HG2 ILE A 364      24.650  -1.165  -3.808  1.00  0.98           H  
ATOM   5674 2HG2 ILE A 364      24.884   0.580  -4.017  1.00  0.98           H  
ATOM   5675 3HG2 ILE A 364      23.270  -0.141  -4.235  1.00  0.98           H  
ATOM   5676 1HD1 ILE A 364      23.910  -3.864  -6.227  1.00  0.98           H  
ATOM   5677 2HD1 ILE A 364      25.516  -3.116  -6.139  1.00  0.98           H  
ATOM   5678 3HD1 ILE A 364      24.411  -3.037  -4.746  1.00  0.98           H  
ATOM   5679  N   LEU A 365      25.995   2.253  -6.142  1.00  0.90           N  
ATOM   5680  CA  LEU A 365      26.559   3.383  -5.445  1.00  0.90           C  
ATOM   5681  C   LEU A 365      25.840   4.664  -5.829  1.00  0.90           C  
ATOM   5682  O   LEU A 365      25.551   5.490  -4.966  1.00  0.90           O  
ATOM   5683  CB  LEU A 365      28.035   3.561  -5.797  1.00  0.90           C  
ATOM   5684  CG  LEU A 365      28.995   2.492  -5.325  1.00  0.90           C  
ATOM   5685  CD1 LEU A 365      30.347   2.805  -5.873  1.00  0.90           C  
ATOM   5686  CD2 LEU A 365      29.041   2.456  -3.853  1.00  0.90           C  
ATOM   5687  H   LEU A 365      26.554   1.711  -6.805  1.00  0.90           H  
ATOM   5688  HA  LEU A 365      26.450   3.223  -4.374  1.00  0.90           H  
ATOM   5689 1HB  LEU A 365      28.116   3.615  -6.885  1.00  0.90           H  
ATOM   5690 2HB  LEU A 365      28.374   4.508  -5.385  1.00  0.90           H  
ATOM   5691  HG  LEU A 365      28.679   1.523  -5.707  1.00  0.90           H  
ATOM   5692 1HD1 LEU A 365      31.066   2.074  -5.558  1.00  0.90           H  
ATOM   5693 2HD1 LEU A 365      30.310   2.829  -6.963  1.00  0.90           H  
ATOM   5694 3HD1 LEU A 365      30.629   3.757  -5.495  1.00  0.90           H  
ATOM   5695 1HD2 LEU A 365      29.757   1.698  -3.548  1.00  0.90           H  
ATOM   5696 2HD2 LEU A 365      29.358   3.418  -3.496  1.00  0.90           H  
ATOM   5697 3HD2 LEU A 365      28.052   2.223  -3.456  1.00  0.90           H  
ATOM   5698  N   ASP A 366      25.499   4.811  -7.114  1.00  0.83           N  
ATOM   5699  CA  ASP A 366      24.881   6.030  -7.607  1.00  0.83           C  
ATOM   5700  C   ASP A 366      23.473   6.159  -7.032  1.00  0.83           C  
ATOM   5701  O   ASP A 366      23.016   7.271  -6.740  1.00  0.83           O  
ATOM   5702  CB  ASP A 366      24.901   6.024  -9.148  1.00  0.83           C  
ATOM   5703  CG  ASP A 366      24.923   7.438  -9.859  1.00  0.83           C  
ATOM   5704  OD1 ASP A 366      25.310   8.426  -9.234  1.00  0.83           O  
ATOM   5705  OD2 ASP A 366      24.670   7.487 -11.053  1.00  0.83           O  
ATOM   5706  H   ASP A 366      25.731   4.084  -7.792  1.00  0.83           H  
ATOM   5707  HA  ASP A 366      25.458   6.874  -7.262  1.00  0.83           H  
ATOM   5708 1HB  ASP A 366      25.785   5.495  -9.482  1.00  0.83           H  
ATOM   5709 2HB  ASP A 366      24.055   5.450  -9.512  1.00  0.83           H  
ATOM   5710  N   MET A 367      22.804   5.021  -6.792  1.00  0.78           N  
ATOM   5711  CA  MET A 367      21.468   5.049  -6.206  1.00  0.78           C  
ATOM   5712  C   MET A 367      21.586   5.657  -4.792  1.00  0.78           C  
ATOM   5713  O   MET A 367      20.826   6.565  -4.406  1.00  0.78           O  
ATOM   5714  CB  MET A 367      20.914   3.614  -6.125  1.00  0.78           C  
ATOM   5715  CG  MET A 367      20.626   2.936  -7.490  1.00  0.78           C  
ATOM   5716  SD  MET A 367      20.167   1.238  -7.378  1.00  0.78           S  
ATOM   5717  CE  MET A 367      18.571   1.579  -6.834  1.00  0.78           C  
ATOM   5718  H   MET A 367      23.214   4.124  -7.066  1.00  0.78           H  
ATOM   5719  HA  MET A 367      20.809   5.676  -6.807  1.00  0.78           H  
ATOM   5720 1HB  MET A 367      21.605   2.984  -5.581  1.00  0.78           H  
ATOM   5721 2HB  MET A 367      19.984   3.624  -5.571  1.00  0.78           H  
ATOM   5722 1HG  MET A 367      19.846   3.442  -7.999  1.00  0.78           H  
ATOM   5723 2HG  MET A 367      21.443   3.005  -8.090  1.00  0.78           H  
ATOM   5724 1HE  MET A 367      18.038   0.686  -6.633  1.00  0.78           H  
ATOM   5725 2HE  MET A 367      18.639   2.169  -5.952  1.00  0.78           H  
ATOM   5726 3HE  MET A 367      18.055   2.140  -7.597  1.00  0.78           H  
ATOM   5727  N   ALA A 368      22.583   5.169  -4.029  1.00  0.73           N  
ATOM   5728  CA  ALA A 368      22.834   5.655  -2.667  1.00  0.73           C  
ATOM   5729  C   ALA A 368      23.275   7.123  -2.642  1.00  0.73           C  
ATOM   5730  O   ALA A 368      22.809   7.915  -1.809  1.00  0.73           O  
ATOM   5731  CB  ALA A 368      23.893   4.793  -2.000  1.00  0.73           C  
ATOM   5732  H   ALA A 368      23.178   4.423  -4.407  1.00  0.73           H  
ATOM   5733  HA  ALA A 368      21.903   5.574  -2.108  1.00  0.73           H  
ATOM   5734 1HB  ALA A 368      24.051   5.132  -0.978  1.00  0.73           H  
ATOM   5735 2HB  ALA A 368      23.564   3.755  -1.991  1.00  0.73           H  
ATOM   5736 3HB  ALA A 368      24.827   4.870  -2.554  1.00  0.73           H  
ATOM   5737  N   ARG A 369      24.136   7.501  -3.597  1.00  0.69           N  
ATOM   5738  CA  ARG A 369      24.645   8.864  -3.658  1.00  0.69           C  
ATOM   5739  C   ARG A 369      23.518   9.845  -3.879  1.00  0.69           C  
ATOM   5740  O   ARG A 369      23.446  10.897  -3.236  1.00  0.69           O  
ATOM   5741  CB  ARG A 369      25.594   9.053  -4.842  1.00  0.69           C  
ATOM   5742  CG  ARG A 369      26.985   8.420  -4.788  1.00  0.69           C  
ATOM   5743  CD  ARG A 369      27.847   8.970  -5.894  1.00  0.69           C  
ATOM   5744  NE  ARG A 369      27.599   8.499  -7.264  1.00  0.69           N  
ATOM   5745  CZ  ARG A 369      28.218   7.456  -7.862  1.00  0.69           C  
ATOM   5746  NH1 ARG A 369      29.065   6.706  -7.235  1.00  0.69           N  
ATOM   5747  NH2 ARG A 369      27.959   7.216  -9.114  1.00  0.69           N  
ATOM   5748  H   ARG A 369      24.483   6.812  -4.263  1.00  0.69           H  
ATOM   5749  HA  ARG A 369      25.153   9.090  -2.722  1.00  0.69           H  
ATOM   5750 1HB  ARG A 369      25.112   8.688  -5.743  1.00  0.69           H  
ATOM   5751 2HB  ARG A 369      25.755  10.124  -4.986  1.00  0.69           H  
ATOM   5752 1HG  ARG A 369      27.454   8.648  -3.835  1.00  0.69           H  
ATOM   5753 2HG  ARG A 369      26.937   7.364  -4.912  1.00  0.69           H  
ATOM   5754 1HD  ARG A 369      27.650  10.021  -5.920  1.00  0.69           H  
ATOM   5755 2HD  ARG A 369      28.875   8.803  -5.674  1.00  0.69           H  
ATOM   5756  HE  ARG A 369      26.892   8.980  -7.840  1.00  0.69           H  
ATOM   5757 1HH1 ARG A 369      29.245   6.861  -6.254  1.00  0.69           H  
ATOM   5758 2HH1 ARG A 369      29.500   5.941  -7.747  1.00  0.69           H  
ATOM   5759 1HH2 ARG A 369      27.294   7.818  -9.608  1.00  0.69           H  
ATOM   5760 2HH2 ARG A 369      28.403   6.426  -9.608  1.00  0.69           H  
ATOM   5761  N   THR A 370      22.614   9.468  -4.775  1.00  0.66           N  
ATOM   5762  CA  THR A 370      21.517  10.316  -5.159  1.00  0.66           C  
ATOM   5763  C   THR A 370      20.566  10.520  -3.989  1.00  0.66           C  
ATOM   5764  O   THR A 370      20.079  11.633  -3.781  1.00  0.66           O  
ATOM   5765  CB  THR A 370      20.782   9.744  -6.357  1.00  0.66           C  
ATOM   5766  OG1 THR A 370      21.700   9.557  -7.429  1.00  0.66           O  
ATOM   5767  CG2 THR A 370      19.808  10.775  -6.814  1.00  0.66           C  
ATOM   5768  H   THR A 370      22.726   8.579  -5.263  1.00  0.66           H  
ATOM   5769  HA  THR A 370      21.916  11.284  -5.448  1.00  0.66           H  
ATOM   5770  HB  THR A 370      20.288   8.805  -6.095  1.00  0.66           H  
ATOM   5771  HG1 THR A 370      22.313   8.813  -7.212  1.00  0.66           H  
ATOM   5772 1HG2 THR A 370      19.274  10.409  -7.672  1.00  0.66           H  
ATOM   5773 2HG2 THR A 370      19.127  11.025  -6.072  1.00  0.66           H  
ATOM   5774 3HG2 THR A 370      20.367  11.654  -7.062  1.00  0.66           H  
ATOM   5775  N   THR A 371      20.306   9.456  -3.213  1.00  0.64           N  
ATOM   5776  CA  THR A 371      19.415   9.556  -2.055  1.00  0.64           C  
ATOM   5777  C   THR A 371      19.880  10.660  -1.118  1.00  0.64           C  
ATOM   5778  O   THR A 371      19.082  11.496  -0.658  1.00  0.64           O  
ATOM   5779  CB  THR A 371      19.385   8.247  -1.254  1.00  0.64           C  
ATOM   5780  OG1 THR A 371      18.898   7.176  -2.077  1.00  0.64           O  
ATOM   5781  CG2 THR A 371      18.485   8.416  -0.057  1.00  0.64           C  
ATOM   5782  H   THR A 371      20.715   8.549  -3.454  1.00  0.64           H  
ATOM   5783  HA  THR A 371      18.413   9.799  -2.388  1.00  0.64           H  
ATOM   5784  HB  THR A 371      20.393   8.002  -0.921  1.00  0.64           H  
ATOM   5785  HG1 THR A 371      19.410   7.157  -2.913  1.00  0.64           H  
ATOM   5786 1HG2 THR A 371      18.460   7.493   0.518  1.00  0.64           H  
ATOM   5787 2HG2 THR A 371      18.860   9.225   0.570  1.00  0.64           H  
ATOM   5788 3HG2 THR A 371      17.492   8.657  -0.406  1.00  0.64           H  
ATOM   5789  N   VAL A 372      21.181  10.673  -0.842  1.00  0.61           N  
ATOM   5790  CA  VAL A 372      21.730  11.687   0.038  1.00  0.61           C  
ATOM   5791  C   VAL A 372      21.592  13.061  -0.570  1.00  0.61           C  
ATOM   5792  O   VAL A 372      21.176  14.005   0.105  1.00  0.61           O  
ATOM   5793  CB  VAL A 372      23.218  11.464   0.272  1.00  0.61           C  
ATOM   5794  CG1 VAL A 372      23.783  12.600   1.034  1.00  0.61           C  
ATOM   5795  CG2 VAL A 372      23.444  10.207   0.982  1.00  0.61           C  
ATOM   5796  H   VAL A 372      21.785   9.946  -1.242  1.00  0.61           H  
ATOM   5797  HA  VAL A 372      21.196  11.664   0.986  1.00  0.61           H  
ATOM   5798  HB  VAL A 372      23.714  11.428  -0.688  1.00  0.61           H  
ATOM   5799 1HG1 VAL A 372      24.851  12.453   1.183  1.00  0.61           H  
ATOM   5800 2HG1 VAL A 372      23.615  13.526   0.485  1.00  0.61           H  
ATOM   5801 3HG1 VAL A 372      23.286  12.646   1.989  1.00  0.61           H  
ATOM   5802 1HG2 VAL A 372      24.511  10.078   1.113  1.00  0.61           H  
ATOM   5803 2HG2 VAL A 372      22.965  10.234   1.950  1.00  0.61           H  
ATOM   5804 3HG2 VAL A 372      23.039   9.384   0.390  1.00  0.61           H  
ATOM   5805  N   ASN A 373      21.915  13.169  -1.855  1.00  0.60           N  
ATOM   5806  CA  ASN A 373      21.894  14.454  -2.523  1.00  0.60           C  
ATOM   5807  C   ASN A 373      20.508  15.083  -2.463  1.00  0.60           C  
ATOM   5808  O   ASN A 373      20.368  16.238  -2.064  1.00  0.60           O  
ATOM   5809  CB  ASN A 373      22.346  14.260  -3.955  1.00  0.60           C  
ATOM   5810  CG  ASN A 373      23.785  13.865  -3.996  1.00  0.60           C  
ATOM   5811  OD1 ASN A 373      24.474  14.080  -2.989  1.00  0.60           O  
ATOM   5812  ND2 ASN A 373      24.249  13.310  -5.107  1.00  0.60           N  
ATOM   5813  H   ASN A 373      22.231  12.343  -2.367  1.00  0.60           H  
ATOM   5814  HA  ASN A 373      22.580  15.120  -2.009  1.00  0.60           H  
ATOM   5815 1HB  ASN A 373      21.746  13.493  -4.434  1.00  0.60           H  
ATOM   5816 2HB  ASN A 373      22.210  15.188  -4.514  1.00  0.60           H  
ATOM   5817 1HD2 ASN A 373      25.231  13.045  -5.209  1.00  0.60           H  
ATOM   5818 2HD2 ASN A 373      23.634  13.164  -5.880  1.00  0.60           H  
ATOM   5819  N   VAL A 374      19.480  14.292  -2.761  1.00  0.59           N  
ATOM   5820  CA  VAL A 374      18.107  14.777  -2.734  1.00  0.59           C  
ATOM   5821  C   VAL A 374      17.692  15.189  -1.329  1.00  0.59           C  
ATOM   5822  O   VAL A 374      17.037  16.220  -1.132  1.00  0.59           O  
ATOM   5823  CB  VAL A 374      17.176  13.720  -3.321  1.00  0.59           C  
ATOM   5824  CG1 VAL A 374      15.726  14.090  -3.118  1.00  0.59           C  
ATOM   5825  CG2 VAL A 374      17.480  13.616  -4.814  1.00  0.59           C  
ATOM   5826  H   VAL A 374      19.668  13.334  -3.054  1.00  0.59           H  
ATOM   5827  HA  VAL A 374      18.049  15.657  -3.380  1.00  0.59           H  
ATOM   5828  HB  VAL A 374      17.356  12.757  -2.831  1.00  0.59           H  
ATOM   5829 1HG1 VAL A 374      15.111  13.313  -3.567  1.00  0.59           H  
ATOM   5830 2HG1 VAL A 374      15.508  14.165  -2.053  1.00  0.59           H  
ATOM   5831 3HG1 VAL A 374      15.522  15.044  -3.604  1.00  0.59           H  
ATOM   5832 1HG2 VAL A 374      16.847  12.882  -5.278  1.00  0.59           H  
ATOM   5833 2HG2 VAL A 374      17.299  14.585  -5.283  1.00  0.59           H  
ATOM   5834 3HG2 VAL A 374      18.522  13.337  -4.953  1.00  0.59           H  
ATOM   5835  N   THR A 375      18.072  14.396  -0.331  1.00  0.59           N  
ATOM   5836  CA  THR A 375      17.744  14.757   1.034  1.00  0.59           C  
ATOM   5837  C   THR A 375      18.355  16.125   1.341  1.00  0.59           C  
ATOM   5838  O   THR A 375      17.693  17.013   1.884  1.00  0.59           O  
ATOM   5839  CB  THR A 375      18.306  13.723   2.011  1.00  0.59           C  
ATOM   5840  OG1 THR A 375      17.743  12.447   1.717  1.00  0.59           O  
ATOM   5841  CG2 THR A 375      17.980  14.119   3.432  1.00  0.59           C  
ATOM   5842  H   THR A 375      18.592  13.534  -0.514  1.00  0.59           H  
ATOM   5843  HA  THR A 375      16.662  14.820   1.141  1.00  0.59           H  
ATOM   5844  HB  THR A 375      19.380  13.663   1.892  1.00  0.59           H  
ATOM   5845  HG1 THR A 375      18.051  12.164   0.820  1.00  0.59           H  
ATOM   5846 1HG2 THR A 375      18.391  13.381   4.103  1.00  0.59           H  
ATOM   5847 2HG2 THR A 375      18.415  15.092   3.647  1.00  0.59           H  
ATOM   5848 3HG2 THR A 375      16.911  14.171   3.555  1.00  0.59           H  
ATOM   5849  N   GLY A 376      19.619  16.304   0.966  1.00  0.59           N  
ATOM   5850  CA  GLY A 376      20.331  17.551   1.196  1.00  0.59           C  
ATOM   5851  C   GLY A 376      19.706  18.740   0.507  1.00  0.59           C  
ATOM   5852  O   GLY A 376      19.655  19.837   1.073  1.00  0.59           O  
ATOM   5853  H   GLY A 376      20.121  15.536   0.518  1.00  0.59           H  
ATOM   5854 1HA  GLY A 376      20.398  17.740   2.265  1.00  0.59           H  
ATOM   5855 2HA  GLY A 376      21.340  17.434   0.819  1.00  0.59           H  
ATOM   5856  N   ASP A 377      19.186  18.524  -0.699  1.00  0.59           N  
ATOM   5857  CA  ASP A 377      18.562  19.601  -1.443  1.00  0.59           C  
ATOM   5858  C   ASP A 377      17.358  20.094  -0.644  1.00  0.59           C  
ATOM   5859  O   ASP A 377      17.132  21.300  -0.501  1.00  0.59           O  
ATOM   5860  CB  ASP A 377      18.097  19.067  -2.797  1.00  0.59           C  
ATOM   5861  CG  ASP A 377      19.213  18.681  -3.682  1.00  0.59           C  
ATOM   5862  OD1 ASP A 377      20.318  19.065  -3.401  1.00  0.59           O  
ATOM   5863  OD2 ASP A 377      18.976  17.975  -4.640  1.00  0.59           O  
ATOM   5864  H   ASP A 377      19.285  17.599  -1.121  1.00  0.59           H  
ATOM   5865  HA  ASP A 377      19.275  20.417  -1.574  1.00  0.59           H  
ATOM   5866 1HB  ASP A 377      17.444  18.207  -2.652  1.00  0.59           H  
ATOM   5867 2HB  ASP A 377      17.529  19.825  -3.306  1.00  0.59           H  
ATOM   5868  N   LEU A 378      16.603  19.144  -0.090  1.00  0.60           N  
ATOM   5869  CA  LEU A 378      15.420  19.440   0.707  1.00  0.60           C  
ATOM   5870  C   LEU A 378      15.738  20.070   2.053  1.00  0.60           C  
ATOM   5871  O   LEU A 378      15.023  20.973   2.499  1.00  0.60           O  
ATOM   5872  CB  LEU A 378      14.617  18.164   0.850  1.00  0.60           C  
ATOM   5873  CG  LEU A 378      13.987  17.751  -0.448  1.00  0.60           C  
ATOM   5874  CD1 LEU A 378      13.447  16.375  -0.380  1.00  0.60           C  
ATOM   5875  CD2 LEU A 378      12.844  18.714  -0.733  1.00  0.60           C  
ATOM   5876  H   LEU A 378      16.852  18.164  -0.260  1.00  0.60           H  
ATOM   5877  HA  LEU A 378      14.814  20.145   0.145  1.00  0.60           H  
ATOM   5878 1HB  LEU A 378      15.275  17.361   1.175  1.00  0.60           H  
ATOM   5879 2HB  LEU A 378      13.835  18.304   1.592  1.00  0.60           H  
ATOM   5880  HG  LEU A 378      14.739  17.791  -1.228  1.00  0.60           H  
ATOM   5881 1HD1 LEU A 378      12.988  16.103  -1.327  1.00  0.60           H  
ATOM   5882 2HD1 LEU A 378      14.254  15.673  -0.150  1.00  0.60           H  
ATOM   5883 3HD1 LEU A 378      12.728  16.356   0.361  1.00  0.60           H  
ATOM   5884 1HD2 LEU A 378      12.372  18.451  -1.654  1.00  0.60           H  
ATOM   5885 2HD2 LEU A 378      12.110  18.655   0.066  1.00  0.60           H  
ATOM   5886 3HD2 LEU A 378      13.228  19.727  -0.798  1.00  0.60           H  
ATOM   5887  N   VAL A 379      16.823  19.636   2.699  1.00  0.61           N  
ATOM   5888  CA  VAL A 379      17.163  20.239   3.978  1.00  0.61           C  
ATOM   5889  C   VAL A 379      17.586  21.673   3.737  1.00  0.61           C  
ATOM   5890  O   VAL A 379      17.102  22.581   4.405  1.00  0.61           O  
ATOM   5891  CB  VAL A 379      18.308  19.506   4.709  1.00  0.61           C  
ATOM   5892  CG1 VAL A 379      18.707  20.302   5.952  1.00  0.61           C  
ATOM   5893  CG2 VAL A 379      17.883  18.136   5.147  1.00  0.61           C  
ATOM   5894  H   VAL A 379      17.376  18.869   2.312  1.00  0.61           H  
ATOM   5895  HA  VAL A 379      16.281  20.232   4.618  1.00  0.61           H  
ATOM   5896  HB  VAL A 379      19.172  19.434   4.044  1.00  0.61           H  
ATOM   5897 1HG1 VAL A 379      19.521  19.794   6.476  1.00  0.61           H  
ATOM   5898 2HG1 VAL A 379      19.030  21.289   5.648  1.00  0.61           H  
ATOM   5899 3HG1 VAL A 379      17.852  20.389   6.621  1.00  0.61           H  
ATOM   5900 1HG2 VAL A 379      18.699  17.685   5.646  1.00  0.61           H  
ATOM   5901 2HG2 VAL A 379      17.041  18.215   5.828  1.00  0.61           H  
ATOM   5902 3HG2 VAL A 379      17.610  17.542   4.287  1.00  0.61           H  
ATOM   5903  N   ALA A 380      18.466  21.891   2.753  1.00  0.62           N  
ATOM   5904  CA  ALA A 380      18.940  23.234   2.453  1.00  0.62           C  
ATOM   5905  C   ALA A 380      17.806  24.148   2.060  1.00  0.62           C  
ATOM   5906  O   ALA A 380      17.760  25.302   2.480  1.00  0.62           O  
ATOM   5907  CB  ALA A 380      19.931  23.192   1.332  1.00  0.62           C  
ATOM   5908  H   ALA A 380      18.826  21.108   2.205  1.00  0.62           H  
ATOM   5909  HA  ALA A 380      19.419  23.632   3.341  1.00  0.62           H  
ATOM   5910 1HB  ALA A 380      20.306  24.193   1.123  1.00  0.62           H  
ATOM   5911 2HB  ALA A 380      20.733  22.551   1.624  1.00  0.62           H  
ATOM   5912 3HB  ALA A 380      19.448  22.788   0.439  1.00  0.62           H  
ATOM   5913  N   THR A 381      16.862  23.631   1.282  1.00  0.64           N  
ATOM   5914  CA  THR A 381      15.733  24.420   0.849  1.00  0.64           C  
ATOM   5915  C   THR A 381      14.892  24.818   2.039  1.00  0.64           C  
ATOM   5916  O   THR A 381      14.495  25.979   2.163  1.00  0.64           O  
ATOM   5917  CB  THR A 381      14.927  23.642  -0.177  1.00  0.64           C  
ATOM   5918  OG1 THR A 381      15.751  23.368  -1.284  1.00  0.64           O  
ATOM   5919  CG2 THR A 381      13.804  24.411  -0.628  1.00  0.64           C  
ATOM   5920  H   THR A 381      16.943  22.674   0.935  1.00  0.64           H  
ATOM   5921  HA  THR A 381      16.089  25.332   0.390  1.00  0.64           H  
ATOM   5922  HB  THR A 381      14.581  22.706   0.265  1.00  0.64           H  
ATOM   5923  HG1 THR A 381      16.435  22.717  -1.021  1.00  0.64           H  
ATOM   5924 1HG2 THR A 381      13.237  23.838  -1.359  1.00  0.64           H  
ATOM   5925 2HG2 THR A 381      13.204  24.622   0.236  1.00  0.64           H  
ATOM   5926 3HG2 THR A 381      14.152  25.330  -1.074  1.00  0.64           H  
ATOM   5927  N   ALA A 382      14.637  23.863   2.937  1.00  0.66           N  
ATOM   5928  CA  ALA A 382      13.892  24.154   4.145  1.00  0.66           C  
ATOM   5929  C   ALA A 382      14.634  25.204   4.983  1.00  0.66           C  
ATOM   5930  O   ALA A 382      14.007  26.110   5.540  1.00  0.66           O  
ATOM   5931  CB  ALA A 382      13.674  22.874   4.938  1.00  0.66           C  
ATOM   5932  H   ALA A 382      14.965  22.908   2.779  1.00  0.66           H  
ATOM   5933  HA  ALA A 382      12.930  24.565   3.861  1.00  0.66           H  
ATOM   5934 1HB  ALA A 382      13.100  23.093   5.831  1.00  0.66           H  
ATOM   5935 2HB  ALA A 382      13.135  22.153   4.323  1.00  0.66           H  
ATOM   5936 3HB  ALA A 382      14.639  22.454   5.219  1.00  0.66           H  
ATOM   5937  N   ILE A 383      15.970  25.124   5.032  1.00  0.70           N  
ATOM   5938  CA  ILE A 383      16.755  26.094   5.785  1.00  0.70           C  
ATOM   5939  C   ILE A 383      16.616  27.469   5.189  1.00  0.70           C  
ATOM   5940  O   ILE A 383      16.326  28.422   5.916  1.00  0.70           O  
ATOM   5941  CB  ILE A 383      18.243  25.711   5.862  1.00  0.70           C  
ATOM   5942  CG1 ILE A 383      18.410  24.490   6.690  1.00  0.70           C  
ATOM   5943  CG2 ILE A 383      19.047  26.864   6.444  1.00  0.70           C  
ATOM   5944  CD1 ILE A 383      19.705  23.915   6.601  1.00  0.70           C  
ATOM   5945  H   ILE A 383      16.445  24.347   4.571  1.00  0.70           H  
ATOM   5946  HA  ILE A 383      16.373  26.139   6.802  1.00  0.70           H  
ATOM   5947  HB  ILE A 383      18.610  25.482   4.867  1.00  0.70           H  
ATOM   5948 1HG1 ILE A 383      18.211  24.745   7.719  1.00  0.70           H  
ATOM   5949 2HG1 ILE A 383      17.713  23.748   6.375  1.00  0.70           H  
ATOM   5950 1HG2 ILE A 383      20.098  26.586   6.490  1.00  0.70           H  
ATOM   5951 2HG2 ILE A 383      18.930  27.745   5.812  1.00  0.70           H  
ATOM   5952 3HG2 ILE A 383      18.683  27.087   7.444  1.00  0.70           H  
ATOM   5953 1HD1 ILE A 383      19.763  23.029   7.237  1.00  0.70           H  
ATOM   5954 2HD1 ILE A 383      19.892  23.639   5.575  1.00  0.70           H  
ATOM   5955 3HD1 ILE A 383      20.429  24.643   6.917  1.00  0.70           H  
ATOM   5956  N   VAL A 384      16.748  27.571   3.867  1.00  0.75           N  
ATOM   5957  CA  VAL A 384      16.606  28.855   3.209  1.00  0.75           C  
ATOM   5958  C   VAL A 384      15.221  29.421   3.459  1.00  0.75           C  
ATOM   5959  O   VAL A 384      15.069  30.594   3.792  1.00  0.75           O  
ATOM   5960  CB  VAL A 384      16.823  28.763   1.705  1.00  0.75           C  
ATOM   5961  CG1 VAL A 384      16.414  30.091   1.093  1.00  0.75           C  
ATOM   5962  CG2 VAL A 384      18.283  28.456   1.379  1.00  0.75           C  
ATOM   5963  H   VAL A 384      16.978  26.742   3.321  1.00  0.75           H  
ATOM   5964  HA  VAL A 384      17.363  29.523   3.593  1.00  0.75           H  
ATOM   5965  HB  VAL A 384      16.178  27.980   1.297  1.00  0.75           H  
ATOM   5966 1HG1 VAL A 384      16.520  30.034   0.027  1.00  0.75           H  
ATOM   5967 2HG1 VAL A 384      15.374  30.297   1.335  1.00  0.75           H  
ATOM   5968 3HG1 VAL A 384      17.042  30.889   1.490  1.00  0.75           H  
ATOM   5969 1HG2 VAL A 384      18.399  28.399   0.298  1.00  0.75           H  
ATOM   5970 2HG2 VAL A 384      18.925  29.242   1.775  1.00  0.75           H  
ATOM   5971 3HG2 VAL A 384      18.567  27.509   1.819  1.00  0.75           H  
ATOM   5972  N   ALA A 385      14.200  28.576   3.339  1.00  0.85           N  
ATOM   5973  CA  ALA A 385      12.831  29.002   3.547  1.00  0.85           C  
ATOM   5974  C   ALA A 385      12.602  29.577   4.941  1.00  0.85           C  
ATOM   5975  O   ALA A 385      11.812  30.512   5.098  1.00  0.85           O  
ATOM   5976  CB  ALA A 385      11.907  27.833   3.337  1.00  0.85           C  
ATOM   5977  H   ALA A 385      14.378  27.610   3.064  1.00  0.85           H  
ATOM   5978  HA  ALA A 385      12.608  29.779   2.817  1.00  0.85           H  
ATOM   5979 1HB  ALA A 385      10.876  28.153   3.457  1.00  0.85           H  
ATOM   5980 2HB  ALA A 385      12.063  27.447   2.349  1.00  0.85           H  
ATOM   5981 3HB  ALA A 385      12.132  27.062   4.060  1.00  0.85           H  
ATOM   5982  N   ARG A 386      13.284  29.024   5.955  1.00  1.02           N  
ATOM   5983  CA  ARG A 386      13.131  29.515   7.320  1.00  1.02           C  
ATOM   5984  C   ARG A 386      13.983  30.753   7.636  1.00  1.02           C  
ATOM   5985  O   ARG A 386      13.537  31.634   8.374  1.00  1.02           O  
ATOM   5986  CB  ARG A 386      13.420  28.408   8.323  1.00  1.02           C  
ATOM   5987  CG  ARG A 386      12.192  27.554   8.660  1.00  1.02           C  
ATOM   5988  CD  ARG A 386      11.857  26.618   7.574  1.00  1.02           C  
ATOM   5989  NE  ARG A 386      10.620  25.911   7.813  1.00  1.02           N  
ATOM   5990  CZ  ARG A 386      10.028  25.104   6.911  1.00  1.02           C  
ATOM   5991  NH1 ARG A 386      10.589  24.926   5.747  1.00  1.02           N  
ATOM   5992  NH2 ARG A 386       8.895  24.491   7.199  1.00  1.02           N  
ATOM   5993  H   ARG A 386      13.891  28.222   5.774  1.00  1.02           H  
ATOM   5994  HA  ARG A 386      12.087  29.796   7.449  1.00  1.02           H  
ATOM   5995 1HB  ARG A 386      14.189  27.744   7.915  1.00  1.02           H  
ATOM   5996 2HB  ARG A 386      13.810  28.832   9.249  1.00  1.02           H  
ATOM   5997 1HG  ARG A 386      12.389  26.974   9.559  1.00  1.02           H  
ATOM   5998 2HG  ARG A 386      11.333  28.203   8.827  1.00  1.02           H  
ATOM   5999 1HD  ARG A 386      11.781  27.145   6.629  1.00  1.02           H  
ATOM   6000 2HD  ARG A 386      12.646  25.875   7.519  1.00  1.02           H  
ATOM   6001  HE  ARG A 386      10.171  26.031   8.710  1.00  1.02           H  
ATOM   6002 1HH1 ARG A 386      11.460  25.400   5.533  1.00  1.02           H  
ATOM   6003 2HH1 ARG A 386      10.158  24.308   5.071  1.00  1.02           H  
ATOM   6004 1HH2 ARG A 386       8.458  24.625   8.098  1.00  1.02           H  
ATOM   6005 2HH2 ARG A 386       8.449  23.875   6.498  1.00  1.02           H  
ATOM   6006  N   THR A 387      15.221  30.815   7.131  1.00  1.26           N  
ATOM   6007  CA  THR A 387      16.072  31.983   7.395  1.00  1.26           C  
ATOM   6008  C   THR A 387      15.567  33.237   6.654  1.00  1.26           C  
ATOM   6009  O   THR A 387      15.765  34.361   7.123  1.00  1.26           O  
ATOM   6010  CB  THR A 387      17.555  31.681   7.070  1.00  1.26           C  
ATOM   6011  OG1 THR A 387      18.394  32.792   7.472  1.00  1.26           O  
ATOM   6012  CG2 THR A 387      17.737  31.422   5.641  1.00  1.26           C  
ATOM   6013  H   THR A 387      15.569  30.050   6.553  1.00  1.26           H  
ATOM   6014  HA  THR A 387      16.022  32.198   8.461  1.00  1.26           H  
ATOM   6015  HB  THR A 387      17.850  30.788   7.623  1.00  1.26           H  
ATOM   6016  HG1 THR A 387      18.231  32.983   8.407  1.00  1.26           H  
ATOM   6017 1HG2 THR A 387      18.764  31.164   5.440  1.00  1.26           H  
ATOM   6018 2HG2 THR A 387      17.110  30.619   5.399  1.00  1.26           H  
ATOM   6019 3HG2 THR A 387      17.463  32.284   5.065  1.00  1.26           H  
ATOM   6020  N   GLU A 388      14.938  33.033   5.493  1.00  1.59           N  
ATOM   6021  CA  GLU A 388      14.358  34.083   4.658  1.00  1.59           C  
ATOM   6022  C   GLU A 388      12.894  34.290   5.004  1.00  1.59           C  
ATOM   6023  O   GLU A 388      12.356  33.568   5.835  1.00  1.59           O  
ATOM   6024  CB  GLU A 388      14.478  33.741   3.165  1.00  1.59           C  
ATOM   6025  CG  GLU A 388      15.880  33.747   2.619  1.00  1.59           C  
ATOM   6026  CD  GLU A 388      16.444  35.130   2.570  1.00  1.59           C  
ATOM   6027  OE1 GLU A 388      15.763  35.992   2.044  1.00  1.59           O  
ATOM   6028  OE2 GLU A 388      17.532  35.369   3.076  1.00  1.59           O  
ATOM   6029  H   GLU A 388      14.858  32.077   5.144  1.00  1.59           H  
ATOM   6030  HA  GLU A 388      14.886  35.014   4.852  1.00  1.59           H  
ATOM   6031 1HB  GLU A 388      14.050  32.756   2.985  1.00  1.59           H  
ATOM   6032 2HB  GLU A 388      13.895  34.448   2.578  1.00  1.59           H  
ATOM   6033 1HG  GLU A 388      16.509  33.113   3.222  1.00  1.59           H  
ATOM   6034 2HG  GLU A 388      15.851  33.334   1.618  1.00  1.59           H  
ATOM   6035  N   ASN A 389      12.282  35.302   4.383  1.00  1.99           N  
ATOM   6036  CA  ASN A 389      10.854  35.596   4.513  1.00  1.99           C  
ATOM   6037  C   ASN A 389      10.542  36.260   5.848  1.00  1.99           C  
ATOM   6038  O   ASN A 389       9.373  36.392   6.212  1.00  1.99           O  
ATOM   6039  OXT ASN A 389      11.407  36.988   6.334  1.00  1.99           O  
ATOM   6040  CB  ASN A 389      10.023  34.321   4.316  1.00  1.99           C  
ATOM   6041  CG  ASN A 389      10.241  33.712   2.938  1.00  1.99           C  
ATOM   6042  OD1 ASN A 389      10.021  34.388   1.924  1.00  1.99           O  
ATOM   6043  ND2 ASN A 389      10.703  32.472   2.880  1.00  1.99           N  
ATOM   6044  H   ASN A 389      12.837  35.867   3.752  1.00  1.99           H  
ATOM   6045  HA  ASN A 389      10.577  36.306   3.732  1.00  1.99           H  
ATOM   6046 1HB  ASN A 389      10.185  33.577   5.082  1.00  1.99           H  
ATOM   6047 2HB  ASN A 389       8.971  34.593   4.385  1.00  1.99           H  
ATOM   6048 1HD2 ASN A 389      10.894  32.060   1.991  1.00  1.99           H  
ATOM   6049 2HD2 ASN A 389      10.906  31.930   3.730  1.00  1.99           H  
TER    6050
ENDMDL

