REMARK ID 79733 MODEL 1 2021-06-05_00000157_2_19
PFRMAT TS
TARGET 2021-06-05_00000157_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.070   0.059  -1.745  1.00  0.93           N  
ATOM      2  CA  ILE A   1       0.367   0.254  -1.608  1.00  0.93           C  
ATOM      3  C   ILE A   1       0.748   1.678  -1.286  1.00  0.93           C  
ATOM      4  O   ILE A   1       0.355   2.617  -1.983  1.00  0.93           O  
ATOM      5  CB  ILE A   1       1.120  -0.115  -2.888  1.00  0.93           C  
ATOM      6  CG1 ILE A   1       0.876  -1.542  -3.274  1.00  0.93           C  
ATOM      7  CG2 ILE A   1       2.650   0.194  -2.732  1.00  0.93           C  
ATOM      8  CD1 ILE A   1       1.312  -2.508  -2.236  1.00  0.93           C  
ATOM      9 1H   ILE A   1      -1.309  -0.880  -1.457  1.00  0.93           H  
ATOM     10 2H   ILE A   1      -1.551   0.725  -1.158  1.00  0.93           H  
ATOM     11 3H   ILE A   1      -1.341   0.198  -2.707  1.00  0.93           H  
ATOM     12  HA  ILE A   1       0.719  -0.383  -0.798  1.00  0.93           H  
ATOM     13  HB  ILE A   1       0.717   0.470  -3.676  1.00  0.93           H  
ATOM     14 1HG1 ILE A   1      -0.187  -1.688  -3.461  1.00  0.93           H  
ATOM     15 2HG1 ILE A   1       1.420  -1.751  -4.192  1.00  0.93           H  
ATOM     16 1HG2 ILE A   1       3.155  -0.029  -3.648  1.00  0.93           H  
ATOM     17 2HG2 ILE A   1       2.801   1.241  -2.506  1.00  0.93           H  
ATOM     18 3HG2 ILE A   1       3.073  -0.411  -1.929  1.00  0.93           H  
ATOM     19 1HD1 ILE A   1       1.113  -3.526  -2.576  1.00  0.93           H  
ATOM     20 2HD1 ILE A   1       2.377  -2.388  -2.049  1.00  0.93           H  
ATOM     21 3HD1 ILE A   1       0.761  -2.324  -1.314  1.00  0.93           H  
ATOM     22  N   VAL A   2       1.542   1.823  -0.240  1.00  0.83           N  
ATOM     23  CA  VAL A   2       2.084   3.121   0.133  1.00  0.83           C  
ATOM     24  C   VAL A   2       3.608   3.078   0.157  1.00  0.83           C  
ATOM     25  O   VAL A   2       4.200   2.125   0.676  1.00  0.83           O  
ATOM     26  CB  VAL A   2       1.561   3.564   1.517  1.00  0.83           C  
ATOM     27  CG1 VAL A   2       2.187   4.902   1.917  1.00  0.83           C  
ATOM     28  CG2 VAL A   2       0.043   3.679   1.477  1.00  0.83           C  
ATOM     29  H   VAL A   2       1.784   0.998   0.309  1.00  0.83           H  
ATOM     30  HA  VAL A   2       1.772   3.859  -0.607  1.00  0.83           H  
ATOM     31  HB  VAL A   2       1.851   2.829   2.265  1.00  0.83           H  
ATOM     32 1HG1 VAL A   2       1.816   5.197   2.897  1.00  0.83           H  
ATOM     33 2HG1 VAL A   2       3.272   4.809   1.963  1.00  0.83           H  
ATOM     34 3HG1 VAL A   2       1.921   5.663   1.185  1.00  0.83           H  
ATOM     35 1HG2 VAL A   2      -0.323   3.985   2.456  1.00  0.83           H  
ATOM     36 2HG2 VAL A   2      -0.244   4.422   0.731  1.00  0.83           H  
ATOM     37 3HG2 VAL A   2      -0.392   2.719   1.217  1.00  0.83           H  
ATOM     38  N   LEU A   3       4.247   4.078  -0.457  1.00  0.74           N  
ATOM     39  CA  LEU A   3       5.704   4.162  -0.402  1.00  0.74           C  
ATOM     40  C   LEU A   3       6.133   5.340   0.472  1.00  0.74           C  
ATOM     41  O   LEU A   3       5.538   6.419   0.402  1.00  0.74           O  
ATOM     42  CB  LEU A   3       6.328   4.337  -1.790  1.00  0.74           C  
ATOM     43  CG  LEU A   3       6.075   3.272  -2.812  1.00  0.74           C  
ATOM     44  CD1 LEU A   3       6.753   3.660  -4.066  1.00  0.74           C  
ATOM     45  CD2 LEU A   3       6.564   1.992  -2.325  1.00  0.74           C  
ATOM     46  H   LEU A   3       3.717   4.807  -0.914  1.00  0.74           H  
ATOM     47  HA  LEU A   3       6.092   3.250   0.038  1.00  0.74           H  
ATOM     48 1HB  LEU A   3       5.959   5.257  -2.211  1.00  0.74           H  
ATOM     49 2HB  LEU A   3       7.412   4.427  -1.669  1.00  0.74           H  
ATOM     50  HG  LEU A   3       5.018   3.191  -3.008  1.00  0.74           H  
ATOM     51 1HD1 LEU A   3       6.568   2.915  -4.801  1.00  0.74           H  
ATOM     52 2HD1 LEU A   3       6.368   4.608  -4.411  1.00  0.74           H  
ATOM     53 3HD1 LEU A   3       7.824   3.749  -3.901  1.00  0.74           H  
ATOM     54 1HD2 LEU A   3       6.380   1.230  -3.058  1.00  0.74           H  
ATOM     55 2HD2 LEU A   3       7.636   2.052  -2.118  1.00  0.74           H  
ATOM     56 3HD2 LEU A   3       6.028   1.763  -1.431  1.00  0.74           H  
ATOM     57  N   THR A   4       7.192   5.142   1.254  1.00  0.67           N  
ATOM     58  CA  THR A   4       7.760   6.198   2.092  1.00  0.67           C  
ATOM     59  C   THR A   4       9.251   6.392   1.839  1.00  0.67           C  
ATOM     60  O   THR A   4      10.020   5.431   1.816  1.00  0.67           O  
ATOM     61  CB  THR A   4       7.528   5.895   3.588  1.00  0.67           C  
ATOM     62  OG1 THR A   4       6.119   5.818   3.848  1.00  0.67           O  
ATOM     63  CG2 THR A   4       8.141   6.978   4.462  1.00  0.67           C  
ATOM     64  H   THR A   4       7.600   4.208   1.278  1.00  0.67           H  
ATOM     65  HA  THR A   4       7.261   7.138   1.851  1.00  0.67           H  
ATOM     66  HB  THR A   4       7.985   4.937   3.836  1.00  0.67           H  
ATOM     67  HG1 THR A   4       5.681   6.579   3.451  1.00  0.67           H  
ATOM     68 1HG2 THR A   4       7.963   6.741   5.510  1.00  0.67           H  
ATOM     69 2HG2 THR A   4       9.214   7.034   4.287  1.00  0.67           H  
ATOM     70 3HG2 THR A   4       7.686   7.939   4.223  1.00  0.67           H  
ATOM     71  N   GLN A   5       9.664   7.643   1.671  1.00  0.63           N  
ATOM     72  CA  GLN A   5      11.071   7.974   1.438  1.00  0.63           C  
ATOM     73  C   GLN A   5      11.582   8.946   2.514  1.00  0.63           C  
ATOM     74  O   GLN A   5      10.795   9.644   3.161  1.00  0.63           O  
ATOM     75  CB  GLN A   5      11.236   8.626   0.065  1.00  0.63           C  
ATOM     76  CG  GLN A   5      10.771   7.818  -1.099  1.00  0.63           C  
ATOM     77  CD  GLN A   5      10.926   8.570  -2.419  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      10.072   8.387  -3.299  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      11.973   9.395  -2.574  1.00  0.63           N  
ATOM     80  H   GLN A   5       8.974   8.395   1.658  1.00  0.63           H  
ATOM     81  HA  GLN A   5      11.670   7.066   1.485  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      10.722   9.590   0.052  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      12.292   8.825  -0.095  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      11.372   6.910  -1.150  1.00  0.63           H  
ATOM     85 2HG  GLN A   5       9.721   7.566  -0.967  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      12.118   9.918  -3.438  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      12.640   9.553  -1.820  1.00  0.63           H  
ATOM     88  N   SER A   6      12.898   9.017   2.709  1.00  0.60           N  
ATOM     89  CA  SER A   6      13.441  10.056   3.593  1.00  0.60           C  
ATOM     90  C   SER A   6      13.121  11.404   2.932  1.00  0.60           C  
ATOM     91  O   SER A   6      13.424  11.559   1.764  1.00  0.60           O  
ATOM     92  CB  SER A   6      14.957   9.909   3.711  1.00  0.60           C  
ATOM     93  OG  SER A   6      15.500  10.955   4.469  1.00  0.60           O  
ATOM     94  H   SER A   6      13.516   8.383   2.210  1.00  0.60           H  
ATOM     95  HA  SER A   6      12.973   9.967   4.570  1.00  0.60           H  
ATOM     96 1HB  SER A   6      15.198   8.950   4.174  1.00  0.60           H  
ATOM     97 2HB  SER A   6      15.400   9.913   2.714  1.00  0.60           H  
ATOM     98  HG  SER A   6      16.455  10.830   4.462  1.00  0.60           H  
ATOM     99  N   PRO A   7      12.482  12.388   3.577  1.00  0.60           N  
ATOM    100  CA  PRO A   7      12.129  13.640   2.920  1.00  0.60           C  
ATOM    101  C   PRO A   7      13.297  14.565   2.553  1.00  0.60           C  
ATOM    102  O   PRO A   7      13.176  15.397   1.642  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.245  14.307   3.986  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.698  13.694   5.316  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.108  12.270   4.981  1.00  0.60           C  
ATOM    106  HA  PRO A   7      11.536  13.407   2.020  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      11.390  15.398   3.955  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.186  14.117   3.763  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      12.526  14.286   5.736  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.877  13.735   6.047  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      12.981  11.987   5.592  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.263  11.572   5.099  1.00  0.60           H  
ATOM    113  N   THR A   8      14.425  14.453   3.256  1.00  0.61           N  
ATOM    114  CA  THR A   8      15.525  15.354   2.938  1.00  0.61           C  
ATOM    115  C   THR A   8      16.903  14.786   3.260  1.00  0.61           C  
ATOM    116  O   THR A   8      17.123  14.264   4.357  1.00  0.61           O  
ATOM    117  CB  THR A   8      15.351  16.707   3.678  1.00  0.61           C  
ATOM    118  OG1 THR A   8      14.045  17.241   3.389  1.00  0.61           O  
ATOM    119  CG2 THR A   8      16.414  17.720   3.182  1.00  0.61           C  
ATOM    120  H   THR A   8      14.525  13.767   3.989  1.00  0.61           H  
ATOM    121  HA  THR A   8      15.499  15.551   1.870  1.00  0.61           H  
ATOM    122  HB  THR A   8      15.455  16.565   4.752  1.00  0.61           H  
ATOM    123  HG1 THR A   8      13.788  16.996   2.479  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      16.272  18.671   3.688  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      17.412  17.355   3.394  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      16.307  17.865   2.103  1.00  0.61           H  
ATOM    127  N   LEU A   9      17.848  14.963   2.347  1.00  0.63           N  
ATOM    128  CA  LEU A   9      19.244  14.667   2.625  1.00  0.63           C  
ATOM    129  C   LEU A   9      20.051  15.961   2.475  1.00  0.63           C  
ATOM    130  O   LEU A   9      19.732  16.794   1.624  1.00  0.63           O  
ATOM    131  CB  LEU A   9      19.818  13.593   1.702  1.00  0.63           C  
ATOM    132  CG  LEU A   9      19.159  12.230   1.692  1.00  0.63           C  
ATOM    133  CD1 LEU A   9      19.866  11.366   0.670  1.00  0.63           C  
ATOM    134  CD2 LEU A   9      19.242  11.606   3.060  1.00  0.63           C  
ATOM    135  H   LEU A   9      17.583  15.355   1.448  1.00  0.63           H  
ATOM    136  HA  LEU A   9      19.339  14.323   3.653  1.00  0.63           H  
ATOM    137 1HB  LEU A   9      19.815  13.974   0.686  1.00  0.63           H  
ATOM    138 2HB  LEU A   9      20.830  13.432   1.997  1.00  0.63           H  
ATOM    139  HG  LEU A   9      18.119  12.326   1.403  1.00  0.63           H  
ATOM    140 1HD1 LEU A   9      19.403  10.391   0.657  1.00  0.63           H  
ATOM    141 2HD1 LEU A   9      19.803  11.814  -0.308  1.00  0.63           H  
ATOM    142 3HD1 LEU A   9      20.910  11.260   0.949  1.00  0.63           H  
ATOM    143 1HD2 LEU A   9      18.772  10.620   3.035  1.00  0.63           H  
ATOM    144 2HD2 LEU A   9      20.287  11.501   3.349  1.00  0.63           H  
ATOM    145 3HD2 LEU A   9      18.727  12.237   3.783  1.00  0.63           H  
ATOM    146  N   SER A  10      21.103  16.125   3.272  1.00  0.66           N  
ATOM    147  CA  SER A  10      21.978  17.294   3.124  1.00  0.66           C  
ATOM    148  C   SER A  10      23.433  16.875   3.202  1.00  0.66           C  
ATOM    149  O   SER A  10      23.926  16.487   4.262  1.00  0.66           O  
ATOM    150  CB  SER A  10      21.683  18.323   4.202  1.00  0.66           C  
ATOM    151  OG  SER A  10      22.562  19.410   4.117  1.00  0.66           O  
ATOM    152  H   SER A  10      21.315  15.430   3.974  1.00  0.66           H  
ATOM    153  HA  SER A  10      21.808  17.746   2.144  1.00  0.66           H  
ATOM    154 1HB  SER A  10      20.656  18.676   4.087  1.00  0.66           H  
ATOM    155 2HB  SER A  10      21.766  17.859   5.183  1.00  0.66           H  
ATOM    156  HG  SER A  10      22.440  19.778   3.236  1.00  0.66           H  
ATOM    157  N   LEU A  11      24.094  16.912   2.052  1.00  0.68           N  
ATOM    158  CA  LEU A  11      25.481  16.469   1.926  1.00  0.68           C  
ATOM    159  C   LEU A  11      26.364  17.469   1.203  1.00  0.68           C  
ATOM    160  O   LEU A  11      25.873  18.265   0.413  1.00  0.68           O  
ATOM    161  CB  LEU A  11      25.534  15.155   1.186  1.00  0.68           C  
ATOM    162  CG  LEU A  11      24.920  13.945   1.864  1.00  0.68           C  
ATOM    163  CD1 LEU A  11      23.500  13.742   1.343  1.00  0.68           C  
ATOM    164  CD2 LEU A  11      25.817  12.736   1.604  1.00  0.68           C  
ATOM    165  H   LEU A  11      23.613  17.268   1.221  1.00  0.68           H  
ATOM    166  HA  LEU A  11      25.891  16.322   2.925  1.00  0.68           H  
ATOM    167 1HB  LEU A  11      24.986  15.306   0.278  1.00  0.68           H  
ATOM    168 2HB  LEU A  11      26.576  14.929   0.948  1.00  0.68           H  
ATOM    169  HG  LEU A  11      24.863  14.113   2.940  1.00  0.68           H  
ATOM    170 1HD1 LEU A  11      23.067  12.872   1.832  1.00  0.68           H  
ATOM    171 2HD1 LEU A  11      22.901  14.615   1.554  1.00  0.68           H  
ATOM    172 3HD1 LEU A  11      23.518  13.588   0.279  1.00  0.68           H  
ATOM    173 1HD2 LEU A  11      25.402  11.858   2.095  1.00  0.68           H  
ATOM    174 2HD2 LEU A  11      25.903  12.542   0.550  1.00  0.68           H  
ATOM    175 3HD2 LEU A  11      26.811  12.938   2.006  1.00  0.68           H  
ATOM    176  N   SER A  12      27.662  17.428   1.444  1.00  0.70           N  
ATOM    177  CA  SER A  12      28.574  18.278   0.684  1.00  0.70           C  
ATOM    178  C   SER A  12      28.877  17.634  -0.666  1.00  0.70           C  
ATOM    179  O   SER A  12      28.758  16.414  -0.798  1.00  0.70           O  
ATOM    180  CB  SER A  12      29.819  18.565   1.510  1.00  0.70           C  
ATOM    181  OG  SER A  12      29.485  19.419   2.568  1.00  0.70           O  
ATOM    182  H   SER A  12      28.038  16.744   2.110  1.00  0.70           H  
ATOM    183  HA  SER A  12      28.073  19.222   0.506  1.00  0.70           H  
ATOM    184 1HB  SER A  12      30.201  17.638   1.909  1.00  0.70           H  
ATOM    185 2HB  SER A  12      30.609  18.993   0.922  1.00  0.70           H  
ATOM    186  HG  SER A  12      29.122  20.230   2.123  1.00  0.70           H  
ATOM    187  N   PRO A  13      29.261  18.397  -1.696  1.00  0.70           N  
ATOM    188  CA  PRO A  13      29.600  17.836  -2.976  1.00  0.70           C  
ATOM    189  C   PRO A  13      30.823  16.982  -2.745  1.00  0.70           C  
ATOM    190  O   PRO A  13      31.668  17.313  -1.910  1.00  0.70           O  
ATOM    191  CB  PRO A  13      29.850  19.074  -3.855  1.00  0.70           C  
ATOM    192  CG  PRO A  13      30.177  20.200  -2.868  1.00  0.70           C  
ATOM    193  CD  PRO A  13      29.412  19.867  -1.590  1.00  0.70           C  
ATOM    194  HA  PRO A  13      28.758  17.234  -3.349  1.00  0.70           H  
ATOM    195 1HB  PRO A  13      30.675  18.864  -4.551  1.00  0.70           H  
ATOM    196 2HB  PRO A  13      28.960  19.272  -4.475  1.00  0.70           H  
ATOM    197 1HG  PRO A  13      31.262  20.257  -2.704  1.00  0.70           H  
ATOM    198 2HG  PRO A  13      29.867  21.166  -3.293  1.00  0.70           H  
ATOM    199 1HD  PRO A  13      30.035  20.166  -0.763  1.00  0.70           H  
ATOM    200 2HD  PRO A  13      28.454  20.363  -1.543  1.00  0.70           H  
ATOM    201  N   GLY A  14      30.916  15.880  -3.465  1.00  0.68           N  
ATOM    202  CA  GLY A  14      32.034  14.958  -3.313  1.00  0.68           C  
ATOM    203  C   GLY A  14      31.715  13.820  -2.328  1.00  0.68           C  
ATOM    204  O   GLY A  14      32.416  12.805  -2.308  1.00  0.68           O  
ATOM    205  H   GLY A  14      30.193  15.658  -4.164  1.00  0.68           H  
ATOM    206 1HA  GLY A  14      32.290  14.539  -4.286  1.00  0.68           H  
ATOM    207 2HA  GLY A  14      32.907  15.506  -2.964  1.00  0.68           H  
ATOM    208  N   GLU A  15      30.651  13.970  -1.530  1.00  0.66           N  
ATOM    209  CA  GLU A  15      30.243  12.940  -0.575  1.00  0.66           C  
ATOM    210  C   GLU A  15      29.288  11.959  -1.235  1.00  0.66           C  
ATOM    211  O   GLU A  15      28.706  12.272  -2.260  1.00  0.66           O  
ATOM    212  CB  GLU A  15      29.614  13.560   0.671  1.00  0.66           C  
ATOM    213  CG  GLU A  15      30.591  14.387   1.517  1.00  0.66           C  
ATOM    214  CD  GLU A  15      29.973  15.022   2.753  1.00  0.66           C  
ATOM    215  OE1 GLU A  15      28.771  15.150   2.805  1.00  0.66           O  
ATOM    216  OE2 GLU A  15      30.710  15.374   3.641  1.00  0.66           O  
ATOM    217  H   GLU A  15      30.106  14.835  -1.561  1.00  0.66           H  
ATOM    218  HA  GLU A  15      31.128  12.388  -0.263  1.00  0.66           H  
ATOM    219 1HB  GLU A  15      28.791  14.201   0.382  1.00  0.66           H  
ATOM    220 2HB  GLU A  15      29.206  12.772   1.301  1.00  0.66           H  
ATOM    221 1HG  GLU A  15      31.418  13.749   1.823  1.00  0.66           H  
ATOM    222 2HG  GLU A  15      30.996  15.179   0.882  1.00  0.66           H  
ATOM    223  N   ARG A  16      29.159  10.761  -0.675  1.00  0.63           N  
ATOM    224  CA  ARG A  16      28.221   9.760  -1.194  1.00  0.63           C  
ATOM    225  C   ARG A  16      26.872   9.796  -0.479  1.00  0.63           C  
ATOM    226  O   ARG A  16      26.821   9.782   0.752  1.00  0.63           O  
ATOM    227  CB  ARG A  16      28.821   8.368  -1.058  1.00  0.63           C  
ATOM    228  CG  ARG A  16      27.941   7.215  -1.515  1.00  0.63           C  
ATOM    229  CD  ARG A  16      28.720   5.936  -1.569  1.00  0.63           C  
ATOM    230  NE  ARG A  16      29.703   5.950  -2.647  1.00  0.63           N  
ATOM    231  CZ  ARG A  16      30.643   5.009  -2.857  1.00  0.63           C  
ATOM    232  NH1 ARG A  16      30.730   3.964  -2.059  1.00  0.63           N  
ATOM    233  NH2 ARG A  16      31.482   5.147  -3.874  1.00  0.63           N  
ATOM    234  H   ARG A  16      29.697  10.548   0.153  1.00  0.63           H  
ATOM    235  HA  ARG A  16      28.050   9.965  -2.251  1.00  0.63           H  
ATOM    236 1HB  ARG A  16      29.743   8.318  -1.633  1.00  0.63           H  
ATOM    237 2HB  ARG A  16      29.076   8.187  -0.015  1.00  0.63           H  
ATOM    238 1HG  ARG A  16      27.115   7.087  -0.811  1.00  0.63           H  
ATOM    239 2HG  ARG A  16      27.533   7.425  -2.500  1.00  0.63           H  
ATOM    240 1HD  ARG A  16      29.249   5.797  -0.627  1.00  0.63           H  
ATOM    241 2HD  ARG A  16      28.049   5.102  -1.729  1.00  0.63           H  
ATOM    242  HE  ARG A  16      29.685   6.729  -3.287  1.00  0.63           H  
ATOM    243 1HH1 ARG A  16      30.088   3.865  -1.285  1.00  0.63           H  
ATOM    244 2HH1 ARG A  16      31.437   3.262  -2.220  1.00  0.63           H  
ATOM    245 1HH2 ARG A  16      31.401   5.964  -4.494  1.00  0.63           H  
ATOM    246 2HH2 ARG A  16      32.192   4.451  -4.044  1.00  0.63           H  
ATOM    247  N   ALA A  17      25.781   9.849  -1.248  1.00  0.61           N  
ATOM    248  CA  ALA A  17      24.446   9.879  -0.640  1.00  0.61           C  
ATOM    249  C   ALA A  17      23.677   8.593  -0.848  1.00  0.61           C  
ATOM    250  O   ALA A  17      23.727   8.002  -1.925  1.00  0.61           O  
ATOM    251  CB  ALA A  17      23.605  10.997  -1.233  1.00  0.61           C  
ATOM    252  H   ALA A  17      25.892   9.854  -2.265  1.00  0.61           H  
ATOM    253  HA  ALA A  17      24.564  10.041   0.430  1.00  0.61           H  
ATOM    254 1HB  ALA A  17      22.631  11.018  -0.752  1.00  0.61           H  
ATOM    255 2HB  ALA A  17      24.098  11.917  -1.080  1.00  0.61           H  
ATOM    256 3HB  ALA A  17      23.478  10.827  -2.300  1.00  0.61           H  
ATOM    257  N   THR A  18      22.892   8.203   0.149  1.00  0.59           N  
ATOM    258  CA  THR A  18      21.971   7.087  -0.037  1.00  0.59           C  
ATOM    259  C   THR A  18      20.562   7.524   0.318  1.00  0.59           C  
ATOM    260  O   THR A  18      20.309   8.075   1.392  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.360   5.811   0.755  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.656   5.335   0.324  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.319   4.709   0.502  1.00  0.59           C  
ATOM    264  H   THR A  18      22.908   8.699   1.030  1.00  0.59           H  
ATOM    265  HA  THR A  18      21.966   6.813  -1.086  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.400   6.040   1.818  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.577   4.904  -0.570  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.596   3.813   1.053  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.336   5.040   0.830  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.288   4.485  -0.566  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.652   7.267  -0.604  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.257   7.599  -0.459  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.496   6.310  -0.246  1.00  0.59           C  
ATOM    274  O   LEU A  19      17.659   5.354  -1.009  1.00  0.59           O  
ATOM    275  CB  LEU A  19      17.742   8.237  -1.741  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.246   9.631  -2.106  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      19.718   9.583  -2.602  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      17.389  10.151  -3.149  1.00  0.59           C  
ATOM    279  H   LEU A  19      19.956   6.819  -1.459  1.00  0.59           H  
ATOM    280  HA  LEU A  19      18.115   8.258   0.395  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      17.992   7.583  -2.563  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      16.660   8.298  -1.673  1.00  0.59           H  
ATOM    283  HG  LEU A  19      18.183  10.270  -1.254  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      20.043  10.585  -2.870  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.366   9.201  -1.835  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      19.787   8.935  -3.479  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      17.710  11.148  -3.415  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      17.440   9.514  -4.008  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      16.377  10.175  -2.783  1.00  0.59           H  
ATOM    290  N   SER A  20      16.662   6.273   0.778  1.00  0.59           N  
ATOM    291  CA  SER A  20      15.891   5.069   1.032  1.00  0.59           C  
ATOM    292  C   SER A  20      14.458   5.201   0.548  1.00  0.59           C  
ATOM    293  O   SER A  20      13.939   6.311   0.404  1.00  0.59           O  
ATOM    294  CB  SER A  20      15.907   4.752   2.514  1.00  0.59           C  
ATOM    295  OG  SER A  20      15.261   5.761   3.255  1.00  0.59           O  
ATOM    296  H   SER A  20      16.569   7.075   1.383  1.00  0.59           H  
ATOM    297  HA  SER A  20      16.350   4.236   0.498  1.00  0.59           H  
ATOM    298 1HB  SER A  20      15.411   3.795   2.684  1.00  0.59           H  
ATOM    299 2HB  SER A  20      16.939   4.650   2.850  1.00  0.59           H  
ATOM    300  HG  SER A  20      15.342   5.501   4.179  1.00  0.59           H  
ATOM    301  N   CYS A  21      13.830   4.049   0.368  1.00  0.61           N  
ATOM    302  CA  CYS A  21      12.424   3.913   0.009  1.00  0.61           C  
ATOM    303  C   CYS A  21      11.846   2.638   0.599  1.00  0.61           C  
ATOM    304  O   CYS A  21      12.402   1.553   0.432  1.00  0.61           O  
ATOM    305  CB  CYS A  21      12.276   3.892  -1.508  1.00  0.61           C  
ATOM    306  SG  CYS A  21      10.604   3.684  -2.130  1.00  0.61           S  
ATOM    307  H   CYS A  21      14.385   3.205   0.444  1.00  0.61           H  
ATOM    308  HA  CYS A  21      11.880   4.767   0.405  1.00  0.61           H  
ATOM    309 1HB  CYS A  21      12.652   4.829  -1.899  1.00  0.61           H  
ATOM    310 2HB  CYS A  21      12.892   3.096  -1.920  1.00  0.61           H  
ATOM    311  N   ARG A  22      10.721   2.758   1.284  1.00  0.63           N  
ATOM    312  CA  ARG A  22      10.104   1.581   1.868  1.00  0.63           C  
ATOM    313  C   ARG A  22       8.674   1.395   1.413  1.00  0.63           C  
ATOM    314  O   ARG A  22       7.904   2.356   1.346  1.00  0.63           O  
ATOM    315  CB  ARG A  22      10.154   1.635   3.387  1.00  0.63           C  
ATOM    316  CG  ARG A  22       9.463   0.462   4.104  1.00  0.63           C  
ATOM    317  CD  ARG A  22       9.634   0.526   5.578  1.00  0.63           C  
ATOM    318  NE  ARG A  22      11.002   0.251   5.966  1.00  0.63           N  
ATOM    319  CZ  ARG A  22      11.547   0.485   7.162  1.00  0.63           C  
ATOM    320  NH1 ARG A  22      10.859   1.028   8.149  1.00  0.63           N  
ATOM    321  NH2 ARG A  22      12.800   0.146   7.303  1.00  0.63           N  
ATOM    322  H   ARG A  22      10.316   3.680   1.420  1.00  0.63           H  
ATOM    323  HA  ARG A  22      10.676   0.725   1.551  1.00  0.63           H  
ATOM    324 1HB  ARG A  22      11.196   1.637   3.709  1.00  0.63           H  
ATOM    325 2HB  ARG A  22       9.697   2.562   3.735  1.00  0.63           H  
ATOM    326 1HG  ARG A  22       8.396   0.463   3.882  1.00  0.63           H  
ATOM    327 2HG  ARG A  22       9.903  -0.476   3.759  1.00  0.63           H  
ATOM    328 1HD  ARG A  22       9.368   1.518   5.936  1.00  0.63           H  
ATOM    329 2HD  ARG A  22       8.992  -0.218   6.046  1.00  0.63           H  
ATOM    330  HE  ARG A  22      11.636  -0.186   5.270  1.00  0.63           H  
ATOM    331 1HH1 ARG A  22       9.892   1.280   8.010  1.00  0.63           H  
ATOM    332 2HH1 ARG A  22      11.301   1.192   9.041  1.00  0.63           H  
ATOM    333 1HH2 ARG A  22      13.255  -0.280   6.475  1.00  0.63           H  
ATOM    334 2HH2 ARG A  22      13.286   0.285   8.170  1.00  0.63           H  
ATOM    335  N   ALA A  23       8.329   0.158   1.070  1.00  0.67           N  
ATOM    336  CA  ALA A  23       6.970  -0.147   0.639  1.00  0.67           C  
ATOM    337  C   ALA A  23       6.189  -0.823   1.746  1.00  0.67           C  
ATOM    338  O   ALA A  23       6.723  -1.639   2.489  1.00  0.67           O  
ATOM    339  CB  ALA A  23       6.980  -1.031  -0.606  1.00  0.67           C  
ATOM    340  H   ALA A  23       9.030  -0.580   1.148  1.00  0.67           H  
ATOM    341  HA  ALA A  23       6.468   0.785   0.422  1.00  0.67           H  
ATOM    342 1HB  ALA A  23       5.955  -1.229  -0.919  1.00  0.67           H  
ATOM    343 2HB  ALA A  23       7.510  -0.538  -1.415  1.00  0.67           H  
ATOM    344 3HB  ALA A  23       7.472  -1.979  -0.377  1.00  0.67           H  
ATOM    345  N   SER A  24       4.894  -0.536   1.801  1.00  0.73           N  
ATOM    346  CA  SER A  24       3.986  -1.175   2.749  1.00  0.73           C  
ATOM    347  C   SER A  24       3.824  -2.695   2.568  1.00  0.73           C  
ATOM    348  O   SER A  24       3.419  -3.389   3.504  1.00  0.73           O  
ATOM    349  CB  SER A  24       2.634  -0.503   2.644  1.00  0.73           C  
ATOM    350  OG  SER A  24       2.053  -0.726   1.382  1.00  0.73           O  
ATOM    351  H   SER A  24       4.539   0.205   1.198  1.00  0.73           H  
ATOM    352  HA  SER A  24       4.380  -0.999   3.751  1.00  0.73           H  
ATOM    353 1HB  SER A  24       1.977  -0.887   3.422  1.00  0.73           H  
ATOM    354 2HB  SER A  24       2.751   0.568   2.810  1.00  0.73           H  
ATOM    355  HG  SER A  24       2.022  -1.696   1.289  1.00  0.73           H  
ATOM    356  N   GLU A  25       4.125  -3.198   1.371  1.00  0.82           N  
ATOM    357  CA  GLU A  25       4.008  -4.625   1.061  1.00  0.82           C  
ATOM    358  C   GLU A  25       5.250  -5.117   0.330  1.00  0.82           C  
ATOM    359  O   GLU A  25       5.914  -4.340  -0.357  1.00  0.82           O  
ATOM    360  CB  GLU A  25       2.766  -4.919   0.215  1.00  0.82           C  
ATOM    361  CG  GLU A  25       1.419  -4.590   0.888  1.00  0.82           C  
ATOM    362  CD  GLU A  25       0.214  -4.966   0.049  1.00  0.82           C  
ATOM    363  OE1 GLU A  25       0.400  -5.475  -1.029  1.00  0.82           O  
ATOM    364  OE2 GLU A  25      -0.889  -4.734   0.489  1.00  0.82           O  
ATOM    365  H   GLU A  25       4.459  -2.562   0.661  1.00  0.82           H  
ATOM    366  HA  GLU A  25       3.930  -5.180   1.996  1.00  0.82           H  
ATOM    367 1HB  GLU A  25       2.834  -4.368  -0.712  1.00  0.82           H  
ATOM    368 2HB  GLU A  25       2.755  -5.978  -0.045  1.00  0.82           H  
ATOM    369 1HG  GLU A  25       1.365  -5.115   1.842  1.00  0.82           H  
ATOM    370 2HG  GLU A  25       1.379  -3.527   1.093  1.00  0.82           H  
ATOM    371  N   SER A  26       5.559  -6.408   0.472  1.00  0.94           N  
ATOM    372  CA  SER A  26       6.714  -6.981  -0.216  1.00  0.94           C  
ATOM    373  C   SER A  26       6.560  -6.805  -1.715  1.00  0.94           C  
ATOM    374  O   SER A  26       5.462  -6.972  -2.256  1.00  0.94           O  
ATOM    375  CB  SER A  26       6.846  -8.457   0.109  1.00  0.94           C  
ATOM    376  OG  SER A  26       7.076  -8.667   1.482  1.00  0.94           O  
ATOM    377  H   SER A  26       4.981  -6.995   1.054  1.00  0.94           H  
ATOM    378  HA  SER A  26       7.617  -6.460   0.099  1.00  0.94           H  
ATOM    379 1HB  SER A  26       5.939  -8.976  -0.197  1.00  0.94           H  
ATOM    380 2HB  SER A  26       7.674  -8.877  -0.471  1.00  0.94           H  
ATOM    381  HG  SER A  26       7.009  -9.617   1.617  1.00  0.94           H  
ATOM    382  N   VAL A  27       7.663  -6.509  -2.386  1.00  1.12           N  
ATOM    383  CA  VAL A  27       7.654  -6.306  -3.828  1.00  1.12           C  
ATOM    384  C   VAL A  27       8.219  -7.489  -4.602  1.00  1.12           C  
ATOM    385  O   VAL A  27       7.669  -7.907  -5.624  1.00  1.12           O  
ATOM    386  CB  VAL A  27       8.421  -5.029  -4.174  1.00  1.12           C  
ATOM    387  CG1 VAL A  27       8.507  -4.844  -5.692  1.00  1.12           C  
ATOM    388  CG2 VAL A  27       7.709  -3.875  -3.529  1.00  1.12           C  
ATOM    389  H   VAL A  27       8.530  -6.378  -1.863  1.00  1.12           H  
ATOM    390  HA  VAL A  27       6.628  -6.153  -4.134  1.00  1.12           H  
ATOM    391  HB  VAL A  27       9.438  -5.104  -3.793  1.00  1.12           H  
ATOM    392 1HG1 VAL A  27       9.062  -3.935  -5.918  1.00  1.12           H  
ATOM    393 2HG1 VAL A  27       9.017  -5.700  -6.126  1.00  1.12           H  
ATOM    394 3HG1 VAL A  27       7.502  -4.769  -6.107  1.00  1.12           H  
ATOM    395 1HG2 VAL A  27       8.219  -2.948  -3.740  1.00  1.12           H  
ATOM    396 2HG2 VAL A  27       6.710  -3.837  -3.919  1.00  1.12           H  
ATOM    397 3HG2 VAL A  27       7.665  -4.021  -2.448  1.00  1.12           H  
ATOM    398  N   ASP A  28       9.313  -8.046  -4.117  1.00  1.34           N  
ATOM    399  CA  ASP A  28      10.058  -9.078  -4.837  1.00  1.34           C  
ATOM    400  C   ASP A  28       9.454 -10.485  -4.801  1.00  1.34           C  
ATOM    401  O   ASP A  28      10.119 -11.464  -4.459  1.00  1.34           O  
ATOM    402  CB  ASP A  28      11.459  -9.128  -4.250  1.00  1.34           C  
ATOM    403  CG  ASP A  28      11.440  -9.425  -2.769  1.00  1.34           C  
ATOM    404  OD1 ASP A  28      10.414  -9.259  -2.158  1.00  1.34           O  
ATOM    405  OD2 ASP A  28      12.480  -9.691  -2.215  1.00  1.34           O  
ATOM    406  H   ASP A  28       9.679  -7.700  -3.245  1.00  1.34           H  
ATOM    407  HA  ASP A  28      10.128  -8.771  -5.880  1.00  1.34           H  
ATOM    408 1HB  ASP A  28      12.027  -9.897  -4.744  1.00  1.34           H  
ATOM    409 2HB  ASP A  28      11.968  -8.181  -4.425  1.00  1.34           H  
ATOM    410  N   ASN A  29       8.217 -10.602  -5.276  1.00  1.57           N  
ATOM    411  CA  ASN A  29       7.510 -11.880  -5.333  1.00  1.57           C  
ATOM    412  C   ASN A  29       8.188 -12.817  -6.320  1.00  1.57           C  
ATOM    413  O   ASN A  29       8.079 -14.040  -6.235  1.00  1.57           O  
ATOM    414  CB  ASN A  29       6.060 -11.662  -5.706  1.00  1.57           C  
ATOM    415  CG  ASN A  29       5.264 -11.067  -4.577  1.00  1.57           C  
ATOM    416  OD1 ASN A  29       5.641 -11.161  -3.402  1.00  1.57           O  
ATOM    417  ND2 ASN A  29       4.156 -10.463  -4.906  1.00  1.57           N  
ATOM    418  H   ASN A  29       7.759  -9.742  -5.569  1.00  1.57           H  
ATOM    419  HA  ASN A  29       7.557 -12.349  -4.349  1.00  1.57           H  
ATOM    420 1HB  ASN A  29       6.007 -10.990  -6.563  1.00  1.57           H  
ATOM    421 2HB  ASN A  29       5.611 -12.609  -6.005  1.00  1.57           H  
ATOM    422 1HD2 ASN A  29       3.586 -10.060  -4.192  1.00  1.57           H  
ATOM    423 2HD2 ASN A  29       3.878 -10.414  -5.863  1.00  1.57           H  
ATOM    424  N   TYR A  30       8.875 -12.208  -7.270  1.00  1.72           N  
ATOM    425  CA  TYR A  30       9.586 -12.875  -8.331  1.00  1.72           C  
ATOM    426  C   TYR A  30      11.092 -12.639  -8.197  1.00  1.72           C  
ATOM    427  O   TYR A  30      11.818 -12.645  -9.192  1.00  1.72           O  
ATOM    428  CB  TYR A  30       9.073 -12.347  -9.660  1.00  1.72           C  
ATOM    429  CG  TYR A  30       7.577 -12.472  -9.753  1.00  1.72           C  
ATOM    430  CD1 TYR A  30       6.789 -11.337  -9.604  1.00  1.72           C  
ATOM    431  CD2 TYR A  30       6.984 -13.706  -9.952  1.00  1.72           C  
ATOM    432  CE1 TYR A  30       5.417 -11.436  -9.660  1.00  1.72           C  
ATOM    433  CE2 TYR A  30       5.607 -13.806 -10.007  1.00  1.72           C  
ATOM    434  CZ  TYR A  30       4.825 -12.676  -9.862  1.00  1.72           C  
ATOM    435  OH  TYR A  30       3.453 -12.776  -9.915  1.00  1.72           O  
ATOM    436  H   TYR A  30       8.900 -11.200  -7.243  1.00  1.72           H  
ATOM    437  HA  TYR A  30       9.402 -13.947  -8.264  1.00  1.72           H  
ATOM    438 1HB  TYR A  30       9.346 -11.304  -9.773  1.00  1.72           H  
ATOM    439 2HB  TYR A  30       9.522 -12.903 -10.482  1.00  1.72           H  
ATOM    440  HD1 TYR A  30       7.255 -10.367  -9.438  1.00  1.72           H  
ATOM    441  HD2 TYR A  30       7.602 -14.598 -10.060  1.00  1.72           H  
ATOM    442  HE1 TYR A  30       4.800 -10.545  -9.542  1.00  1.72           H  
ATOM    443  HE2 TYR A  30       5.138 -14.778 -10.162  1.00  1.72           H  
ATOM    444  HH  TYR A  30       3.204 -13.691 -10.066  1.00  1.72           H  
ATOM    445  N   GLY A  31      11.574 -12.316  -6.988  1.00  1.74           N  
ATOM    446  CA  GLY A  31      13.012 -12.094  -6.788  1.00  1.74           C  
ATOM    447  C   GLY A  31      13.428 -10.662  -7.121  1.00  1.74           C  
ATOM    448  O   GLY A  31      14.009  -9.957  -6.299  1.00  1.74           O  
ATOM    449  H   GLY A  31      10.960 -12.252  -6.173  1.00  1.74           H  
ATOM    450 1HA  GLY A  31      13.264 -12.312  -5.750  1.00  1.74           H  
ATOM    451 2HA  GLY A  31      13.575 -12.791  -7.406  1.00  1.74           H  
ATOM    452  N   ILE A  32      13.110 -10.233  -8.327  1.00  1.60           N  
ATOM    453  CA  ILE A  32      13.398  -8.877  -8.768  1.00  1.60           C  
ATOM    454  C   ILE A  32      12.507  -7.866  -8.066  1.00  1.60           C  
ATOM    455  O   ILE A  32      11.291  -8.034  -8.002  1.00  1.60           O  
ATOM    456  CB  ILE A  32      13.172  -8.725 -10.279  1.00  1.60           C  
ATOM    457  CG1 ILE A  32      14.136  -9.586 -11.049  1.00  1.60           C  
ATOM    458  CG2 ILE A  32      13.289  -7.252 -10.700  1.00  1.60           C  
ATOM    459  CD1 ILE A  32      13.797  -9.655 -12.520  1.00  1.60           C  
ATOM    460  H   ILE A  32      12.660 -10.906  -8.945  1.00  1.60           H  
ATOM    461  HA  ILE A  32      14.435  -8.646  -8.535  1.00  1.60           H  
ATOM    462  HB  ILE A  32      12.187  -9.089 -10.515  1.00  1.60           H  
ATOM    463 1HG1 ILE A  32      15.142  -9.187 -10.937  1.00  1.60           H  
ATOM    464 2HG1 ILE A  32      14.114 -10.600 -10.639  1.00  1.60           H  
ATOM    465 1HG2 ILE A  32      13.109  -7.166 -11.768  1.00  1.60           H  
ATOM    466 2HG2 ILE A  32      12.553  -6.658 -10.174  1.00  1.60           H  
ATOM    467 3HG2 ILE A  32      14.287  -6.881 -10.471  1.00  1.60           H  
ATOM    468 1HD1 ILE A  32      14.519 -10.291 -13.031  1.00  1.60           H  
ATOM    469 2HD1 ILE A  32      12.796 -10.071 -12.639  1.00  1.60           H  
ATOM    470 3HD1 ILE A  32      13.827  -8.654 -12.947  1.00  1.60           H  
ATOM    471  N   SER A  33      13.107  -6.811  -7.534  1.00  1.36           N  
ATOM    472  CA  SER A  33      12.308  -5.777  -6.909  1.00  1.36           C  
ATOM    473  C   SER A  33      11.975  -4.765  -7.978  1.00  1.36           C  
ATOM    474  O   SER A  33      12.836  -4.004  -8.407  1.00  1.36           O  
ATOM    475  CB  SER A  33      13.071  -5.095  -5.807  1.00  1.36           C  
ATOM    476  OG  SER A  33      13.343  -5.969  -4.769  1.00  1.36           O  
ATOM    477  H   SER A  33      14.114  -6.727  -7.575  1.00  1.36           H  
ATOM    478  HA  SER A  33      11.386  -6.207  -6.518  1.00  1.36           H  
ATOM    479 1HB  SER A  33      13.999  -4.698  -6.195  1.00  1.36           H  
ATOM    480 2HB  SER A  33      12.488  -4.259  -5.444  1.00  1.36           H  
ATOM    481  HG  SER A  33      14.067  -6.534  -5.078  1.00  1.36           H  
ATOM    482  N   PHE A  34      10.723  -4.707  -8.393  1.00  1.10           N  
ATOM    483  CA  PHE A  34      10.353  -3.866  -9.526  1.00  1.10           C  
ATOM    484  C   PHE A  34      10.097  -2.418  -9.127  1.00  1.10           C  
ATOM    485  O   PHE A  34       8.981  -1.888  -9.283  1.00  1.10           O  
ATOM    486  CB  PHE A  34       9.129  -4.458 -10.194  1.00  1.10           C  
ATOM    487  CG  PHE A  34       9.398  -5.806 -10.780  1.00  1.10           C  
ATOM    488  CD1 PHE A  34       9.089  -6.948 -10.065  1.00  1.10           C  
ATOM    489  CD2 PHE A  34       9.962  -5.942 -12.042  1.00  1.10           C  
ATOM    490  CE1 PHE A  34       9.329  -8.195 -10.593  1.00  1.10           C  
ATOM    491  CE2 PHE A  34      10.202  -7.197 -12.575  1.00  1.10           C  
ATOM    492  CZ  PHE A  34       9.881  -8.325 -11.847  1.00  1.10           C  
ATOM    493  H   PHE A  34      10.036  -5.319  -7.972  1.00  1.10           H  
ATOM    494  HA  PHE A  34      11.168  -3.887 -10.245  1.00  1.10           H  
ATOM    495 1HB  PHE A  34       8.319  -4.551  -9.468  1.00  1.10           H  
ATOM    496 2HB  PHE A  34       8.790  -3.801 -10.990  1.00  1.10           H  
ATOM    497  HD1 PHE A  34       8.653  -6.855  -9.067  1.00  1.10           H  
ATOM    498  HD2 PHE A  34      10.214  -5.047 -12.613  1.00  1.10           H  
ATOM    499  HE1 PHE A  34       9.086  -9.071 -10.011  1.00  1.10           H  
ATOM    500  HE2 PHE A  34      10.645  -7.296 -13.565  1.00  1.10           H  
ATOM    501  HZ  PHE A  34      10.072  -9.316 -12.258  1.00  1.10           H  
ATOM    502  N   MET A  35      11.157  -1.815  -8.591  1.00  0.89           N  
ATOM    503  CA  MET A  35      11.147  -0.446  -8.127  1.00  0.89           C  
ATOM    504  C   MET A  35      11.990   0.441  -9.026  1.00  0.89           C  
ATOM    505  O   MET A  35      13.118   0.089  -9.394  1.00  0.89           O  
ATOM    506  CB  MET A  35      11.697  -0.385  -6.722  1.00  0.89           C  
ATOM    507  CG  MET A  35      10.999  -1.265  -5.735  1.00  0.89           C  
ATOM    508  SD  MET A  35       9.320  -0.853  -5.449  1.00  0.89           S  
ATOM    509  CE  MET A  35       9.516   0.737  -4.712  1.00  0.89           C  
ATOM    510  H   MET A  35      12.004  -2.370  -8.516  1.00  0.89           H  
ATOM    511  HA  MET A  35      10.126  -0.085  -8.142  1.00  0.89           H  
ATOM    512 1HB  MET A  35      12.748  -0.664  -6.731  1.00  0.89           H  
ATOM    513 2HB  MET A  35      11.632   0.644  -6.356  1.00  0.89           H  
ATOM    514 1HG  MET A  35      11.058  -2.303  -6.047  1.00  0.89           H  
ATOM    515 2HG  MET A  35      11.499  -1.165  -4.829  1.00  0.89           H  
ATOM    516 1HE  MET A  35       8.561   1.156  -4.453  1.00  0.89           H  
ATOM    517 2HE  MET A  35      10.118   0.659  -3.818  1.00  0.89           H  
ATOM    518 3HE  MET A  35      10.008   1.388  -5.430  1.00  0.89           H  
ATOM    519  N   ASN A  36      11.480   1.613  -9.343  1.00  0.74           N  
ATOM    520  CA  ASN A  36      12.221   2.550 -10.174  1.00  0.74           C  
ATOM    521  C   ASN A  36      12.560   3.824  -9.427  1.00  0.74           C  
ATOM    522  O   ASN A  36      11.856   4.211  -8.494  1.00  0.74           O  
ATOM    523  CB  ASN A  36      11.446   2.861 -11.437  1.00  0.74           C  
ATOM    524  CG  ASN A  36      11.228   1.641 -12.356  1.00  0.74           C  
ATOM    525  OD1 ASN A  36      11.660   0.496 -12.088  1.00  0.74           O  
ATOM    526  ND2 ASN A  36      10.557   1.885 -13.455  1.00  0.74           N  
ATOM    527  H   ASN A  36      10.549   1.849  -9.001  1.00  0.74           H  
ATOM    528  HA  ASN A  36      13.171   2.102 -10.445  1.00  0.74           H  
ATOM    529 1HB  ASN A  36      10.473   3.256 -11.169  1.00  0.74           H  
ATOM    530 2HB  ASN A  36      11.962   3.634 -11.986  1.00  0.74           H  
ATOM    531 1HD2 ASN A  36      10.372   1.147 -14.105  1.00  0.74           H  
ATOM    532 2HD2 ASN A  36      10.229   2.811 -13.648  1.00  0.74           H  
ATOM    533  N   TRP A  37      13.631   4.488  -9.837  1.00  0.65           N  
ATOM    534  CA  TRP A  37      13.931   5.798  -9.279  1.00  0.65           C  
ATOM    535  C   TRP A  37      14.086   6.836 -10.365  1.00  0.65           C  
ATOM    536  O   TRP A  37      14.761   6.602 -11.377  1.00  0.65           O  
ATOM    537  CB  TRP A  37      15.178   5.795  -8.420  1.00  0.65           C  
ATOM    538  CG  TRP A  37      15.081   5.111  -7.082  1.00  0.65           C  
ATOM    539  CD1 TRP A  37      15.162   3.777  -6.809  1.00  0.65           C  
ATOM    540  CD2 TRP A  37      14.963   5.775  -5.799  1.00  0.65           C  
ATOM    541  NE1 TRP A  37      15.099   3.566  -5.457  1.00  0.65           N  
ATOM    542  CE2 TRP A  37      14.989   4.779  -4.822  1.00  0.65           C  
ATOM    543  CE3 TRP A  37      14.857   7.122  -5.409  1.00  0.65           C  
ATOM    544  CZ2 TRP A  37      14.922   5.078  -3.476  1.00  0.65           C  
ATOM    545  CZ3 TRP A  37      14.780   7.420  -4.059  1.00  0.65           C  
ATOM    546  CH2 TRP A  37      14.814   6.422  -3.118  1.00  0.65           C  
ATOM    547  H   TRP A  37      14.204   4.101 -10.586  1.00  0.65           H  
ATOM    548  HA  TRP A  37      13.103   6.083  -8.652  1.00  0.65           H  
ATOM    549 1HB  TRP A  37      15.969   5.387  -8.954  1.00  0.65           H  
ATOM    550 2HB  TRP A  37      15.447   6.834  -8.224  1.00  0.65           H  
ATOM    551  HD1 TRP A  37      15.272   2.991  -7.556  1.00  0.65           H  
ATOM    552  HE1 TRP A  37      15.143   2.663  -5.008  1.00  0.65           H  
ATOM    553  HE3 TRP A  37      14.836   7.913  -6.160  1.00  0.65           H  
ATOM    554  HZ2 TRP A  37      14.951   4.304  -2.709  1.00  0.65           H  
ATOM    555  HZ3 TRP A  37      14.695   8.467  -3.762  1.00  0.65           H  
ATOM    556  HH2 TRP A  37      14.756   6.687  -2.062  1.00  0.65           H  
ATOM    557  N   PHE A  38      13.513   8.004 -10.094  1.00  0.61           N  
ATOM    558  CA  PHE A  38      13.500   9.147 -10.993  1.00  0.61           C  
ATOM    559  C   PHE A  38      14.102  10.387 -10.353  1.00  0.61           C  
ATOM    560  O   PHE A  38      13.964  10.594  -9.148  1.00  0.61           O  
ATOM    561  CB  PHE A  38      12.054   9.462 -11.345  1.00  0.61           C  
ATOM    562  CG  PHE A  38      11.357   8.380 -12.050  1.00  0.61           C  
ATOM    563  CD1 PHE A  38      10.787   7.346 -11.328  1.00  0.61           C  
ATOM    564  CD2 PHE A  38      11.219   8.395 -13.419  1.00  0.61           C  
ATOM    565  CE1 PHE A  38      10.114   6.349 -11.962  1.00  0.61           C  
ATOM    566  CE2 PHE A  38      10.536   7.390 -14.059  1.00  0.61           C  
ATOM    567  CZ  PHE A  38       9.983   6.361 -13.322  1.00  0.61           C  
ATOM    568  H   PHE A  38      12.999   8.072  -9.216  1.00  0.61           H  
ATOM    569  HA  PHE A  38      14.068   8.893 -11.882  1.00  0.61           H  
ATOM    570 1HB  PHE A  38      11.501   9.689 -10.438  1.00  0.61           H  
ATOM    571 2HB  PHE A  38      12.031  10.348 -11.977  1.00  0.61           H  
ATOM    572  HD1 PHE A  38      10.882   7.333 -10.235  1.00  0.61           H  
ATOM    573  HD2 PHE A  38      11.652   9.216 -13.990  1.00  0.61           H  
ATOM    574  HE1 PHE A  38       9.677   5.547 -11.389  1.00  0.61           H  
ATOM    575  HE2 PHE A  38      10.429   7.405 -15.143  1.00  0.61           H  
ATOM    576  HZ  PHE A  38       9.437   5.559 -13.819  1.00  0.61           H  
ATOM    577  N   GLN A  39      14.713  11.243 -11.158  1.00  0.61           N  
ATOM    578  CA  GLN A  39      15.267  12.500 -10.658  1.00  0.61           C  
ATOM    579  C   GLN A  39      14.612  13.729 -11.274  1.00  0.61           C  
ATOM    580  O   GLN A  39      14.482  13.823 -12.497  1.00  0.61           O  
ATOM    581  CB  GLN A  39      16.749  12.557 -10.952  1.00  0.61           C  
ATOM    582  CG  GLN A  39      17.425  13.780 -10.441  1.00  0.61           C  
ATOM    583  CD  GLN A  39      18.902  13.798 -10.752  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      19.547  12.766 -10.933  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      19.449  14.993 -10.827  1.00  0.61           N  
ATOM    586  H   GLN A  39      14.816  10.996 -12.141  1.00  0.61           H  
ATOM    587  HA  GLN A  39      15.117  12.549  -9.580  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      17.223  11.727 -10.494  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      16.915  12.484 -12.028  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      16.973  14.659 -10.899  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      17.290  13.811  -9.364  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      20.427  15.091 -11.040  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      18.888  15.802 -10.659  1.00  0.61           H  
ATOM    594  N   GLN A  40      14.193  14.677 -10.440  1.00  0.62           N  
ATOM    595  CA  GLN A  40      13.572  15.891 -10.946  1.00  0.62           C  
ATOM    596  C   GLN A  40      14.262  17.173 -10.499  1.00  0.62           C  
ATOM    597  O   GLN A  40      14.460  17.416  -9.304  1.00  0.62           O  
ATOM    598  CB  GLN A  40      12.116  15.954 -10.500  1.00  0.62           C  
ATOM    599  CG  GLN A  40      11.385  17.150 -11.023  1.00  0.62           C  
ATOM    600  CD  GLN A  40       9.920  17.159 -10.699  1.00  0.62           C  
ATOM    601  OE1 GLN A  40       9.475  16.734  -9.625  1.00  0.62           O  
ATOM    602  NE2 GLN A  40       9.146  17.651 -11.653  1.00  0.62           N  
ATOM    603  H   GLN A  40      14.271  14.548  -9.433  1.00  0.62           H  
ATOM    604  HA  GLN A  40      13.602  15.868 -12.036  1.00  0.62           H  
ATOM    605 1HB  GLN A  40      11.593  15.059 -10.825  1.00  0.62           H  
ATOM    606 2HB  GLN A  40      12.080  15.983  -9.412  1.00  0.62           H  
ATOM    607 1HG  GLN A  40      11.830  18.051 -10.601  1.00  0.62           H  
ATOM    608 2HG  GLN A  40      11.493  17.165 -12.108  1.00  0.62           H  
ATOM    609 1HE2 GLN A  40       8.156  17.701 -11.528  1.00  0.62           H  
ATOM    610 2HE2 GLN A  40       9.585  17.984 -12.524  1.00  0.62           H  
ATOM    611  N   LYS A  41      14.596  18.020 -11.459  1.00  0.64           N  
ATOM    612  CA  LYS A  41      15.187  19.306 -11.137  1.00  0.64           C  
ATOM    613  C   LYS A  41      14.072  20.326 -11.311  1.00  0.64           C  
ATOM    614  O   LYS A  41      13.184  20.085 -12.130  1.00  0.64           O  
ATOM    615  CB  LYS A  41      16.360  19.642 -12.055  1.00  0.64           C  
ATOM    616  CG  LYS A  41      17.565  18.751 -11.941  1.00  0.64           C  
ATOM    617  CD  LYS A  41      18.677  19.265 -12.861  1.00  0.64           C  
ATOM    618  CE  LYS A  41      19.909  18.392 -12.787  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      21.022  18.876 -13.684  1.00  0.64           N  
ATOM    620  H   LYS A  41      14.431  17.771 -12.427  1.00  0.64           H  
ATOM    621  HA  LYS A  41      15.540  19.277 -10.114  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      16.023  19.596 -13.092  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      16.689  20.662 -11.877  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      17.927  18.751 -10.908  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      17.304  17.732 -12.222  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      18.316  19.285 -13.893  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      18.951  20.278 -12.570  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      20.265  18.373 -11.761  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      19.635  17.381 -13.083  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      21.812  18.251 -13.600  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      20.716  18.890 -14.638  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      21.340  19.822 -13.424  1.00  0.64           H  
ATOM    633  N   PRO A  42      14.070  21.452 -10.592  1.00  0.66           N  
ATOM    634  CA  PRO A  42      13.080  22.491 -10.742  1.00  0.66           C  
ATOM    635  C   PRO A  42      12.977  22.919 -12.196  1.00  0.66           C  
ATOM    636  O   PRO A  42      13.988  23.133 -12.865  1.00  0.66           O  
ATOM    637  CB  PRO A  42      13.656  23.604  -9.858  1.00  0.66           C  
ATOM    638  CG  PRO A  42      14.447  22.867  -8.793  1.00  0.66           C  
ATOM    639  CD  PRO A  42      15.070  21.696  -9.519  1.00  0.66           C  
ATOM    640  HA  PRO A  42      12.111  22.133 -10.365  1.00  0.66           H  
ATOM    641 1HB  PRO A  42      14.278  24.279 -10.464  1.00  0.66           H  
ATOM    642 2HB  PRO A  42      12.840  24.211  -9.440  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      15.198  23.537  -8.345  1.00  0.66           H  
ATOM    644 2HG  PRO A  42      13.778  22.551  -7.978  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      16.052  21.957  -9.936  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      15.119  20.867  -8.801  1.00  0.66           H  
ATOM    647  N   GLY A  43      11.746  23.054 -12.676  1.00  0.66           N  
ATOM    648  CA  GLY A  43      11.487  23.458 -14.054  1.00  0.66           C  
ATOM    649  C   GLY A  43      11.577  22.312 -15.073  1.00  0.66           C  
ATOM    650  O   GLY A  43      11.376  22.536 -16.269  1.00  0.66           O  
ATOM    651  H   GLY A  43      10.959  22.863 -12.072  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      10.496  23.909 -14.111  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      12.197  24.235 -14.332  1.00  0.66           H  
ATOM    654  N   GLN A  44      11.865  21.087 -14.618  1.00  0.65           N  
ATOM    655  CA  GLN A  44      12.020  19.959 -15.538  1.00  0.65           C  
ATOM    656  C   GLN A  44      11.151  18.747 -15.184  1.00  0.65           C  
ATOM    657  O   GLN A  44      10.731  18.570 -14.038  1.00  0.65           O  
ATOM    658  CB  GLN A  44      13.493  19.537 -15.586  1.00  0.65           C  
ATOM    659  CG  GLN A  44      14.433  20.651 -16.065  1.00  0.65           C  
ATOM    660  CD  GLN A  44      15.895  20.229 -16.191  1.00  0.65           C  
ATOM    661  OE1 GLN A  44      16.300  19.129 -15.803  1.00  0.65           O  
ATOM    662  NE2 GLN A  44      16.704  21.122 -16.755  1.00  0.65           N  
ATOM    663  H   GLN A  44      12.051  20.933 -13.627  1.00  0.65           H  
ATOM    664  HA  GLN A  44      11.728  20.288 -16.533  1.00  0.65           H  
ATOM    665 1HB  GLN A  44      13.811  19.239 -14.588  1.00  0.65           H  
ATOM    666 2HB  GLN A  44      13.607  18.671 -16.239  1.00  0.65           H  
ATOM    667 1HG  GLN A  44      14.088  21.011 -17.033  1.00  0.65           H  
ATOM    668 2HG  GLN A  44      14.393  21.463 -15.333  1.00  0.65           H  
ATOM    669 1HE2 GLN A  44      17.674  20.915 -16.877  1.00  0.65           H  
ATOM    670 2HE2 GLN A  44      16.339  22.004 -17.058  1.00  0.65           H  
ATOM    671  N   ALA A  45      10.847  17.928 -16.195  1.00  0.64           N  
ATOM    672  CA  ALA A  45      10.131  16.674 -15.974  1.00  0.64           C  
ATOM    673  C   ALA A  45      11.078  15.667 -15.294  1.00  0.64           C  
ATOM    674  O   ALA A  45      12.280  15.730 -15.546  1.00  0.64           O  
ATOM    675  CB  ALA A  45       9.621  16.114 -17.291  1.00  0.64           C  
ATOM    676  H   ALA A  45      11.168  18.154 -17.127  1.00  0.64           H  
ATOM    677  HA  ALA A  45       9.284  16.889 -15.338  1.00  0.64           H  
ATOM    678 1HB  ALA A  45       9.077  15.187 -17.109  1.00  0.64           H  
ATOM    679 2HB  ALA A  45       8.956  16.837 -17.763  1.00  0.64           H  
ATOM    680 3HB  ALA A  45      10.464  15.912 -17.949  1.00  0.64           H  
ATOM    681  N   PRO A  46      10.595  14.742 -14.442  1.00  0.62           N  
ATOM    682  CA  PRO A  46      11.378  13.670 -13.840  1.00  0.62           C  
ATOM    683  C   PRO A  46      12.053  12.780 -14.885  1.00  0.62           C  
ATOM    684  O   PRO A  46      11.425  12.398 -15.876  1.00  0.62           O  
ATOM    685  CB  PRO A  46      10.311  12.872 -13.081  1.00  0.62           C  
ATOM    686  CG  PRO A  46       9.220  13.866 -12.784  1.00  0.62           C  
ATOM    687  CD  PRO A  46       9.185  14.776 -13.993  1.00  0.62           C  
ATOM    688  HA  PRO A  46      12.117  14.104 -13.158  1.00  0.62           H  
ATOM    689 1HB  PRO A  46       9.975  12.021 -13.691  1.00  0.62           H  
ATOM    690 2HB  PRO A  46      10.752  12.453 -12.165  1.00  0.62           H  
ATOM    691 1HG  PRO A  46       8.266  13.341 -12.620  1.00  0.62           H  
ATOM    692 2HG  PRO A  46       9.444  14.406 -11.853  1.00  0.62           H  
ATOM    693 1HD  PRO A  46       8.511  14.389 -14.770  1.00  0.62           H  
ATOM    694 2HD  PRO A  46       8.892  15.759 -13.630  1.00  0.62           H  
ATOM    695  N   ARG A  47      13.291  12.373 -14.616  1.00  0.61           N  
ATOM    696  CA  ARG A  47      14.033  11.481 -15.507  1.00  0.61           C  
ATOM    697  C   ARG A  47      14.378  10.157 -14.847  1.00  0.61           C  
ATOM    698  O   ARG A  47      14.902  10.126 -13.735  1.00  0.61           O  
ATOM    699  CB  ARG A  47      15.332  12.128 -15.971  1.00  0.61           C  
ATOM    700  CG  ARG A  47      16.184  11.236 -16.888  1.00  0.61           C  
ATOM    701  CD  ARG A  47      17.392  11.923 -17.407  1.00  0.61           C  
ATOM    702  NE  ARG A  47      18.207  11.030 -18.228  1.00  0.61           N  
ATOM    703  CZ  ARG A  47      19.353  11.384 -18.841  1.00  0.61           C  
ATOM    704  NH1 ARG A  47      19.797  12.617 -18.726  1.00  0.61           N  
ATOM    705  NH2 ARG A  47      20.039  10.508 -19.557  1.00  0.61           N  
ATOM    706  H   ARG A  47      13.755  12.750 -13.793  1.00  0.61           H  
ATOM    707  HA  ARG A  47      13.418  11.279 -16.382  1.00  0.61           H  
ATOM    708 1HB  ARG A  47      15.108  13.049 -16.509  1.00  0.61           H  
ATOM    709 2HB  ARG A  47      15.935  12.393 -15.100  1.00  0.61           H  
ATOM    710 1HG  ARG A  47      16.523  10.363 -16.328  1.00  0.61           H  
ATOM    711 2HG  ARG A  47      15.584  10.907 -17.736  1.00  0.61           H  
ATOM    712 1HD  ARG A  47      17.096  12.776 -18.017  1.00  0.61           H  
ATOM    713 2HD  ARG A  47      17.999  12.264 -16.570  1.00  0.61           H  
ATOM    714  HE  ARG A  47      17.894  10.070 -18.335  1.00  0.61           H  
ATOM    715 1HH1 ARG A  47      19.280  13.291 -18.180  1.00  0.61           H  
ATOM    716 2HH1 ARG A  47      20.657  12.889 -19.182  1.00  0.61           H  
ATOM    717 1HH2 ARG A  47      19.720   9.525 -19.657  1.00  0.61           H  
ATOM    718 2HH2 ARG A  47      20.891  10.810 -20.006  1.00  0.61           H  
ATOM    719  N   LEU A  48      14.078   9.051 -15.520  1.00  0.61           N  
ATOM    720  CA  LEU A  48      14.405   7.741 -14.958  1.00  0.61           C  
ATOM    721  C   LEU A  48      15.903   7.591 -14.790  1.00  0.61           C  
ATOM    722  O   LEU A  48      16.654   7.790 -15.745  1.00  0.61           O  
ATOM    723  CB  LEU A  48      13.899   6.613 -15.869  1.00  0.61           C  
ATOM    724  CG  LEU A  48      14.149   5.171 -15.359  1.00  0.61           C  
ATOM    725  CD1 LEU A  48      13.329   4.917 -14.116  1.00  0.61           C  
ATOM    726  CD2 LEU A  48      13.795   4.187 -16.453  1.00  0.61           C  
ATOM    727  H   LEU A  48      13.631   9.115 -16.425  1.00  0.61           H  
ATOM    728  HA  LEU A  48      13.941   7.645 -13.978  1.00  0.61           H  
ATOM    729 1HB  LEU A  48      12.829   6.731 -16.004  1.00  0.61           H  
ATOM    730 2HB  LEU A  48      14.380   6.708 -16.841  1.00  0.61           H  
ATOM    731  HG  LEU A  48      15.202   5.053 -15.095  1.00  0.61           H  
ATOM    732 1HD1 LEU A  48      13.515   3.914 -13.769  1.00  0.61           H  
ATOM    733 2HD1 LEU A  48      13.599   5.625 -13.342  1.00  0.61           H  
ATOM    734 3HD1 LEU A  48      12.282   5.023 -14.352  1.00  0.61           H  
ATOM    735 1HD2 LEU A  48      13.975   3.179 -16.111  1.00  0.61           H  
ATOM    736 2HD2 LEU A  48      12.743   4.298 -16.714  1.00  0.61           H  
ATOM    737 3HD2 LEU A  48      14.411   4.385 -17.329  1.00  0.61           H  
ATOM    738  N   LEU A  49      16.328   7.207 -13.597  1.00  0.64           N  
ATOM    739  CA  LEU A  49      17.731   6.972 -13.318  1.00  0.64           C  
ATOM    740  C   LEU A  49      18.030   5.496 -13.410  1.00  0.64           C  
ATOM    741  O   LEU A  49      18.937   5.057 -14.122  1.00  0.64           O  
ATOM    742  CB  LEU A  49      18.064   7.387 -11.894  1.00  0.64           C  
ATOM    743  CG  LEU A  49      17.909   8.786 -11.537  1.00  0.64           C  
ATOM    744  CD1 LEU A  49      18.194   8.887 -10.078  1.00  0.64           C  
ATOM    745  CD2 LEU A  49      18.855   9.622 -12.365  1.00  0.64           C  
ATOM    746  H   LEU A  49      15.650   7.077 -12.854  1.00  0.64           H  
ATOM    747  HA  LEU A  49      18.336   7.521 -14.028  1.00  0.64           H  
ATOM    748 1HB  LEU A  49      17.432   6.826 -11.212  1.00  0.64           H  
ATOM    749 2HB  LEU A  49      19.100   7.113 -11.694  1.00  0.64           H  
ATOM    750  HG  LEU A  49      16.882   9.117 -11.713  1.00  0.64           H  
ATOM    751 1HD1 LEU A  49      18.092   9.888  -9.772  1.00  0.64           H  
ATOM    752 2HD1 LEU A  49      17.485   8.264  -9.533  1.00  0.64           H  
ATOM    753 3HD1 LEU A  49      19.199   8.548  -9.883  1.00  0.64           H  
ATOM    754 1HD2 LEU A  49      18.762  10.663 -12.094  1.00  0.64           H  
ATOM    755 2HD2 LEU A  49      19.882   9.297 -12.194  1.00  0.64           H  
ATOM    756 3HD2 LEU A  49      18.599   9.500 -13.411  1.00  0.64           H  
ATOM    757  N   ILE A  50      17.286   4.756 -12.610  1.00  0.68           N  
ATOM    758  CA  ILE A  50      17.442   3.323 -12.456  1.00  0.68           C  
ATOM    759  C   ILE A  50      16.090   2.635 -12.440  1.00  0.68           C  
ATOM    760  O   ILE A  50      15.085   3.214 -12.017  1.00  0.68           O  
ATOM    761  CB  ILE A  50      18.245   2.985 -11.181  1.00  0.68           C  
ATOM    762  CG1 ILE A  50      17.554   3.559 -10.029  1.00  0.68           C  
ATOM    763  CG2 ILE A  50      19.709   3.529 -11.216  1.00  0.68           C  
ATOM    764  CD1 ILE A  50      18.106   3.127  -8.759  1.00  0.68           C  
ATOM    765  H   ILE A  50      16.543   5.228 -12.093  1.00  0.68           H  
ATOM    766  HA  ILE A  50      17.994   2.944 -13.312  1.00  0.68           H  
ATOM    767  HB  ILE A  50      18.268   1.893 -11.055  1.00  0.68           H  
ATOM    768 1HG1 ILE A  50      17.665   4.632 -10.094  1.00  0.68           H  
ATOM    769 2HG1 ILE A  50      16.496   3.302 -10.065  1.00  0.68           H  
ATOM    770 1HG2 ILE A  50      20.215   3.258 -10.292  1.00  0.68           H  
ATOM    771 2HG2 ILE A  50      20.237   3.098 -12.045  1.00  0.68           H  
ATOM    772 3HG2 ILE A  50      19.708   4.609 -11.314  1.00  0.68           H  
ATOM    773 1HD1 ILE A  50      17.599   3.597  -7.940  1.00  0.68           H  
ATOM    774 2HD1 ILE A  50      17.974   2.078  -8.704  1.00  0.68           H  
ATOM    775 3HD1 ILE A  50      19.158   3.375  -8.712  1.00  0.68           H  
ATOM    776  N   TYR A  51      16.074   1.371 -12.813  1.00  0.73           N  
ATOM    777  CA  TYR A  51      14.849   0.602 -12.788  1.00  0.73           C  
ATOM    778  C   TYR A  51      15.050  -0.803 -12.273  1.00  0.73           C  
ATOM    779  O   TYR A  51      16.156  -1.349 -12.293  1.00  0.73           O  
ATOM    780  CB  TYR A  51      14.227   0.609 -14.182  1.00  0.73           C  
ATOM    781  CG  TYR A  51      15.057  -0.013 -15.260  1.00  0.73           C  
ATOM    782  CD1 TYR A  51      14.885  -1.342 -15.610  1.00  0.73           C  
ATOM    783  CD2 TYR A  51      16.004   0.764 -15.913  1.00  0.73           C  
ATOM    784  CE1 TYR A  51      15.653  -1.889 -16.626  1.00  0.73           C  
ATOM    785  CE2 TYR A  51      16.765   0.219 -16.913  1.00  0.73           C  
ATOM    786  CZ  TYR A  51      16.597  -1.092 -17.278  1.00  0.73           C  
ATOM    787  OH  TYR A  51      17.369  -1.613 -18.293  1.00  0.73           O  
ATOM    788  H   TYR A  51      16.932   0.947 -13.144  1.00  0.73           H  
ATOM    789  HA  TYR A  51      14.163   1.085 -12.111  1.00  0.73           H  
ATOM    790 1HB  TYR A  51      13.278   0.079 -14.150  1.00  0.73           H  
ATOM    791 2HB  TYR A  51      14.011   1.625 -14.462  1.00  0.73           H  
ATOM    792  HD1 TYR A  51      14.142  -1.950 -15.094  1.00  0.73           H  
ATOM    793  HD2 TYR A  51      16.145   1.809 -15.633  1.00  0.73           H  
ATOM    794  HE1 TYR A  51      15.520  -2.931 -16.913  1.00  0.73           H  
ATOM    795  HE2 TYR A  51      17.501   0.822 -17.425  1.00  0.73           H  
ATOM    796  HH  TYR A  51      18.042  -0.966 -18.542  1.00  0.73           H  
ATOM    797  N   ALA A  52      13.965  -1.391 -11.779  1.00  0.78           N  
ATOM    798  CA  ALA A  52      14.049  -2.738 -11.232  1.00  0.78           C  
ATOM    799  C   ALA A  52      15.228  -2.801 -10.259  1.00  0.78           C  
ATOM    800  O   ALA A  52      16.107  -3.669 -10.363  1.00  0.78           O  
ATOM    801  CB  ALA A  52      14.191  -3.770 -12.328  1.00  0.78           C  
ATOM    802  H   ALA A  52      13.085  -0.869 -11.772  1.00  0.78           H  
ATOM    803  HA  ALA A  52      13.143  -2.932 -10.671  1.00  0.78           H  
ATOM    804 1HB  ALA A  52      14.239  -4.757 -11.883  1.00  0.78           H  
ATOM    805 2HB  ALA A  52      13.332  -3.712 -12.994  1.00  0.78           H  
ATOM    806 3HB  ALA A  52      15.098  -3.584 -12.889  1.00  0.78           H  
ATOM    807  N   ALA A  53      15.254  -1.858  -9.311  1.00  0.81           N  
ATOM    808  CA  ALA A  53      16.346  -1.752  -8.354  1.00  0.81           C  
ATOM    809  C   ALA A  53      17.683  -1.403  -9.032  1.00  0.81           C  
ATOM    810  O   ALA A  53      18.071  -0.241  -9.098  1.00  0.81           O  
ATOM    811  CB  ALA A  53      16.484  -3.025  -7.516  1.00  0.81           C  
ATOM    812  H   ALA A  53      14.488  -1.187  -9.280  1.00  0.81           H  
ATOM    813  HA  ALA A  53      16.105  -0.934  -7.675  1.00  0.81           H  
ATOM    814 1HB  ALA A  53      17.268  -2.876  -6.788  1.00  0.81           H  
ATOM    815 2HB  ALA A  53      15.545  -3.202  -7.006  1.00  0.81           H  
ATOM    816 3HB  ALA A  53      16.728  -3.890  -8.106  1.00  0.81           H  
ATOM    817  N   SER A  54      18.448  -2.415  -9.392  1.00  0.81           N  
ATOM    818  CA  SER A  54      19.833  -2.231  -9.836  1.00  0.81           C  
ATOM    819  C   SER A  54      20.119  -1.943 -11.327  1.00  0.81           C  
ATOM    820  O   SER A  54      21.288  -1.835 -11.703  1.00  0.81           O  
ATOM    821  CB  SER A  54      20.640  -3.444  -9.414  1.00  0.81           C  
ATOM    822  OG  SER A  54      20.677  -3.572  -8.007  1.00  0.81           O  
ATOM    823  H   SER A  54      18.016  -3.333  -9.406  1.00  0.81           H  
ATOM    824  HA  SER A  54      20.222  -1.381  -9.279  1.00  0.81           H  
ATOM    825 1HB  SER A  54      20.206  -4.340  -9.854  1.00  0.81           H  
ATOM    826 2HB  SER A  54      21.655  -3.348  -9.797  1.00  0.81           H  
ATOM    827  HG  SER A  54      21.002  -2.708  -7.662  1.00  0.81           H  
ATOM    828  N   ASN A  55      19.113  -1.846 -12.197  1.00  0.80           N  
ATOM    829  CA  ASN A  55      19.415  -1.625 -13.615  1.00  0.80           C  
ATOM    830  C   ASN A  55      19.464  -0.143 -14.000  1.00  0.80           C  
ATOM    831  O   ASN A  55      18.516   0.605 -13.805  1.00  0.80           O  
ATOM    832  CB  ASN A  55      18.432  -2.364 -14.485  1.00  0.80           C  
ATOM    833  CG  ASN A  55      18.528  -3.855 -14.326  1.00  0.80           C  
ATOM    834  OD1 ASN A  55      19.629  -4.417 -14.234  1.00  0.80           O  
ATOM    835  ND2 ASN A  55      17.403  -4.514 -14.297  1.00  0.80           N  
ATOM    836  H   ASN A  55      18.135  -1.902 -11.909  1.00  0.80           H  
ATOM    837  HA  ASN A  55      20.404  -2.034 -13.820  1.00  0.80           H  
ATOM    838 1HB  ASN A  55      17.429  -2.049 -14.253  1.00  0.80           H  
ATOM    839 2HB  ASN A  55      18.625  -2.112 -15.524  1.00  0.80           H  
ATOM    840 1HD2 ASN A  55      17.407  -5.507 -14.194  1.00  0.80           H  
ATOM    841 2HD2 ASN A  55      16.535  -4.023 -14.377  1.00  0.80           H  
ATOM    842  N   GLN A  56      20.587   0.304 -14.539  1.00  0.76           N  
ATOM    843  CA  GLN A  56      20.727   1.720 -14.898  1.00  0.76           C  
ATOM    844  C   GLN A  56      19.982   2.069 -16.184  1.00  0.76           C  
ATOM    845  O   GLN A  56      19.938   1.258 -17.112  1.00  0.76           O  
ATOM    846  CB  GLN A  56      22.204   2.049 -15.047  1.00  0.76           C  
ATOM    847  CG  GLN A  56      22.993   1.952 -13.751  1.00  0.76           C  
ATOM    848  CD  GLN A  56      24.491   2.082 -13.972  1.00  0.76           C  
ATOM    849  OE1 GLN A  56      25.020   1.585 -14.976  1.00  0.76           O  
ATOM    850  NE2 GLN A  56      25.186   2.717 -13.053  1.00  0.76           N  
ATOM    851  H   GLN A  56      21.359  -0.333 -14.687  1.00  0.76           H  
ATOM    852  HA  GLN A  56      20.307   2.326 -14.104  1.00  0.76           H  
ATOM    853 1HB  GLN A  56      22.656   1.378 -15.776  1.00  0.76           H  
ATOM    854 2HB  GLN A  56      22.308   3.069 -15.431  1.00  0.76           H  
ATOM    855 1HG  GLN A  56      22.679   2.761 -13.085  1.00  0.76           H  
ATOM    856 2HG  GLN A  56      22.793   0.985 -13.283  1.00  0.76           H  
ATOM    857 1HE2 GLN A  56      26.171   2.800 -13.160  1.00  0.76           H  
ATOM    858 2HE2 GLN A  56      24.726   3.128 -12.232  1.00  0.76           H  
ATOM    859  N   GLY A  57      19.424   3.283 -16.247  1.00  0.73           N  
ATOM    860  CA  GLY A  57      18.749   3.764 -17.449  1.00  0.73           C  
ATOM    861  C   GLY A  57      19.725   4.318 -18.491  1.00  0.73           C  
ATOM    862  O   GLY A  57      20.925   4.479 -18.234  1.00  0.73           O  
ATOM    863  H   GLY A  57      19.448   3.894 -15.434  1.00  0.73           H  
ATOM    864 1HA  GLY A  57      18.167   2.956 -17.888  1.00  0.73           H  
ATOM    865 2HA  GLY A  57      18.042   4.545 -17.164  1.00  0.73           H  
ATOM    866  N   SER A  58      19.203   4.638 -19.673  1.00  0.69           N  
ATOM    867  CA  SER A  58      20.055   5.154 -20.735  1.00  0.69           C  
ATOM    868  C   SER A  58      20.555   6.559 -20.447  1.00  0.69           C  
ATOM    869  O   SER A  58      19.774   7.454 -20.099  1.00  0.69           O  
ATOM    870  CB  SER A  58      19.314   5.144 -22.056  1.00  0.69           C  
ATOM    871  OG  SER A  58      20.094   5.716 -23.068  1.00  0.69           O  
ATOM    872  H   SER A  58      18.217   4.504 -19.841  1.00  0.69           H  
ATOM    873  HA  SER A  58      20.921   4.497 -20.823  1.00  0.69           H  
ATOM    874 1HB  SER A  58      19.057   4.121 -22.324  1.00  0.69           H  
ATOM    875 2HB  SER A  58      18.384   5.701 -21.953  1.00  0.69           H  
ATOM    876  HG  SER A  58      20.349   6.584 -22.743  1.00  0.69           H  
ATOM    877  N   GLY A  59      21.863   6.745 -20.603  1.00  0.67           N  
ATOM    878  CA  GLY A  59      22.491   8.044 -20.411  1.00  0.67           C  
ATOM    879  C   GLY A  59      22.740   8.392 -18.944  1.00  0.67           C  
ATOM    880  O   GLY A  59      23.164   9.506 -18.640  1.00  0.67           O  
ATOM    881  H   GLY A  59      22.438   5.957 -20.871  1.00  0.67           H  
ATOM    882 1HA  GLY A  59      23.440   8.057 -20.946  1.00  0.67           H  
ATOM    883 2HA  GLY A  59      21.869   8.809 -20.868  1.00  0.67           H  
ATOM    884  N   ILE A  60      22.472   7.461 -18.035  1.00  0.64           N  
ATOM    885  CA  ILE A  60      22.638   7.747 -16.623  1.00  0.64           C  
ATOM    886  C   ILE A  60      24.082   7.497 -16.178  1.00  0.64           C  
ATOM    887  O   ILE A  60      24.633   6.436 -16.466  1.00  0.64           O  
ATOM    888  CB  ILE A  60      21.659   6.917 -15.807  1.00  0.64           C  
ATOM    889  CG1 ILE A  60      20.275   7.247 -16.327  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      21.788   7.204 -14.293  1.00  0.64           C  
ATOM    891  CD1 ILE A  60      19.928   8.693 -16.208  1.00  0.64           C  
ATOM    892  H   ILE A  60      22.110   6.544 -18.312  1.00  0.64           H  
ATOM    893  HA  ILE A  60      22.343   8.769 -16.470  1.00  0.64           H  
ATOM    894  HB  ILE A  60      21.837   5.856 -15.997  1.00  0.64           H  
ATOM    895 1HG1 ILE A  60      20.215   6.973 -17.375  1.00  0.64           H  
ATOM    896 2HG1 ILE A  60      19.551   6.675 -15.792  1.00  0.64           H  
ATOM    897 1HG2 ILE A  60      21.066   6.599 -13.746  1.00  0.64           H  
ATOM    898 2HG2 ILE A  60      22.798   6.953 -13.965  1.00  0.64           H  
ATOM    899 3HG2 ILE A  60      21.594   8.256 -14.098  1.00  0.64           H  
ATOM    900 1HD1 ILE A  60      18.924   8.847 -16.596  1.00  0.64           H  
ATOM    901 2HD1 ILE A  60      19.965   8.989 -15.173  1.00  0.64           H  
ATOM    902 3HD1 ILE A  60      20.637   9.286 -16.778  1.00  0.64           H  
ATOM    903  N   PRO A  61      24.745   8.464 -15.524  1.00  0.63           N  
ATOM    904  CA  PRO A  61      26.108   8.363 -15.047  1.00  0.63           C  
ATOM    905  C   PRO A  61      26.318   7.166 -14.135  1.00  0.63           C  
ATOM    906  O   PRO A  61      25.444   6.799 -13.345  1.00  0.63           O  
ATOM    907  CB  PRO A  61      26.288   9.675 -14.287  1.00  0.63           C  
ATOM    908  CG  PRO A  61      25.336  10.634 -14.942  1.00  0.63           C  
ATOM    909  CD  PRO A  61      24.143   9.809 -15.316  1.00  0.63           C  
ATOM    910  HA  PRO A  61      26.786   8.312 -15.912  1.00  0.63           H  
ATOM    911 1HB  PRO A  61      26.049   9.523 -13.253  1.00  0.63           H  
ATOM    912 2HB  PRO A  61      27.335   9.995 -14.342  1.00  0.63           H  
ATOM    913 1HG  PRO A  61      25.081  11.453 -14.256  1.00  0.63           H  
ATOM    914 2HG  PRO A  61      25.811  11.095 -15.820  1.00  0.63           H  
ATOM    915 1HD  PRO A  61      23.391   9.803 -14.518  1.00  0.63           H  
ATOM    916 2HD  PRO A  61      23.776  10.247 -16.257  1.00  0.63           H  
ATOM    917  N   SER A  62      27.524   6.604 -14.209  1.00  0.61           N  
ATOM    918  CA  SER A  62      27.926   5.428 -13.438  1.00  0.61           C  
ATOM    919  C   SER A  62      27.889   5.635 -11.924  1.00  0.61           C  
ATOM    920  O   SER A  62      27.913   4.670 -11.163  1.00  0.61           O  
ATOM    921  CB  SER A  62      29.317   5.001 -13.863  1.00  0.61           C  
ATOM    922  OG  SER A  62      30.272   5.965 -13.514  1.00  0.61           O  
ATOM    923  H   SER A  62      28.187   6.983 -14.872  1.00  0.61           H  
ATOM    924  HA  SER A  62      27.236   4.623 -13.685  1.00  0.61           H  
ATOM    925 1HB  SER A  62      29.567   4.049 -13.393  1.00  0.61           H  
ATOM    926 2HB  SER A  62      29.329   4.847 -14.940  1.00  0.61           H  
ATOM    927  HG  SER A  62      30.383   5.898 -12.562  1.00  0.61           H  
ATOM    928  N   ARG A  63      27.855   6.890 -11.482  1.00  0.61           N  
ATOM    929  CA  ARG A  63      27.777   7.193 -10.061  1.00  0.61           C  
ATOM    930  C   ARG A  63      26.415   6.824  -9.445  1.00  0.61           C  
ATOM    931  O   ARG A  63      26.284   6.780  -8.221  1.00  0.61           O  
ATOM    932  CB  ARG A  63      28.122   8.653  -9.784  1.00  0.61           C  
ATOM    933  CG  ARG A  63      27.171   9.709 -10.282  1.00  0.61           C  
ATOM    934  CD  ARG A  63      27.709  11.095  -9.992  1.00  0.61           C  
ATOM    935  NE  ARG A  63      26.833  12.137 -10.444  1.00  0.61           N  
ATOM    936  CZ  ARG A  63      26.828  12.656 -11.684  1.00  0.61           C  
ATOM    937  NH1 ARG A  63      27.679  12.229 -12.590  1.00  0.61           N  
ATOM    938  NH2 ARG A  63      25.975  13.606 -11.981  1.00  0.61           N  
ATOM    939  H   ARG A  63      27.855   7.640 -12.155  1.00  0.61           H  
ATOM    940  HA  ARG A  63      28.536   6.594  -9.557  1.00  0.61           H  
ATOM    941 1HB  ARG A  63      28.182   8.782  -8.725  1.00  0.61           H  
ATOM    942 2HB  ARG A  63      29.105   8.878 -10.190  1.00  0.61           H  
ATOM    943 1HG  ARG A  63      27.054   9.602 -11.335  1.00  0.61           H  
ATOM    944 2HG  ARG A  63      26.205   9.602  -9.787  1.00  0.61           H  
ATOM    945 1HD  ARG A  63      27.828  11.222  -8.928  1.00  0.61           H  
ATOM    946 2HD  ARG A  63      28.674  11.230 -10.479  1.00  0.61           H  
ATOM    947  HE  ARG A  63      26.188  12.547  -9.749  1.00  0.61           H  
ATOM    948 1HH1 ARG A  63      28.353  11.520 -12.352  1.00  0.61           H  
ATOM    949 2HH1 ARG A  63      27.685  12.645 -13.508  1.00  0.61           H  
ATOM    950 1HH2 ARG A  63      25.318  13.928 -11.251  1.00  0.61           H  
ATOM    951 2HH2 ARG A  63      25.970  14.021 -12.894  1.00  0.61           H  
ATOM    952  N   PHE A  64      25.391   6.569 -10.275  1.00  0.62           N  
ATOM    953  CA  PHE A  64      24.073   6.217  -9.739  1.00  0.62           C  
ATOM    954  C   PHE A  64      23.849   4.704  -9.737  1.00  0.62           C  
ATOM    955  O   PHE A  64      24.029   4.029 -10.757  1.00  0.62           O  
ATOM    956  CB  PHE A  64      22.967   6.839 -10.582  1.00  0.62           C  
ATOM    957  CG  PHE A  64      22.886   8.335 -10.533  1.00  0.62           C  
ATOM    958  CD1 PHE A  64      23.660   9.098 -11.374  1.00  0.62           C  
ATOM    959  CD2 PHE A  64      22.034   8.978  -9.665  1.00  0.62           C  
ATOM    960  CE1 PHE A  64      23.594  10.473 -11.342  1.00  0.62           C  
ATOM    961  CE2 PHE A  64      21.963  10.353  -9.630  1.00  0.62           C  
ATOM    962  CZ  PHE A  64      22.745  11.102 -10.467  1.00  0.62           C  
ATOM    963  H   PHE A  64      25.520   6.607 -11.289  1.00  0.62           H  
ATOM    964  HA  PHE A  64      23.997   6.583  -8.715  1.00  0.62           H  
ATOM    965 1HB  PHE A  64      23.115   6.545 -11.619  1.00  0.62           H  
ATOM    966 2HB  PHE A  64      22.005   6.437 -10.265  1.00  0.62           H  
ATOM    967  HD1 PHE A  64      24.327   8.595 -12.066  1.00  0.62           H  
ATOM    968  HD2 PHE A  64      21.415   8.392  -8.998  1.00  0.62           H  
ATOM    969  HE1 PHE A  64      24.213  11.065 -12.007  1.00  0.62           H  
ATOM    970  HE2 PHE A  64      21.294  10.852  -8.942  1.00  0.62           H  
ATOM    971  HZ  PHE A  64      22.691  12.198 -10.435  1.00  0.62           H  
ATOM    972  N   SER A  65      23.372   4.172  -8.614  1.00  0.64           N  
ATOM    973  CA  SER A  65      23.101   2.738  -8.536  1.00  0.64           C  
ATOM    974  C   SER A  65      22.019   2.401  -7.531  1.00  0.64           C  
ATOM    975  O   SER A  65      21.947   3.003  -6.462  1.00  0.64           O  
ATOM    976  CB  SER A  65      24.363   2.008  -8.118  1.00  0.64           C  
ATOM    977  OG  SER A  65      24.144   0.625  -8.038  1.00  0.64           O  
ATOM    978  H   SER A  65      23.271   4.765  -7.789  1.00  0.64           H  
ATOM    979  HA  SER A  65      22.780   2.389  -9.519  1.00  0.64           H  
ATOM    980 1HB  SER A  65      25.162   2.216  -8.832  1.00  0.64           H  
ATOM    981 2HB  SER A  65      24.686   2.384  -7.146  1.00  0.64           H  
ATOM    982  HG  SER A  65      23.334   0.506  -7.523  1.00  0.64           H  
ATOM    983  N   GLY A  66      21.184   1.419  -7.837  1.00  0.68           N  
ATOM    984  CA  GLY A  66      20.206   1.026  -6.836  1.00  0.68           C  
ATOM    985  C   GLY A  66      20.349  -0.403  -6.391  1.00  0.68           C  
ATOM    986  O   GLY A  66      21.171  -1.164  -6.918  1.00  0.68           O  
ATOM    987  H   GLY A  66      21.228   0.947  -8.731  1.00  0.68           H  
ATOM    988 1HA  GLY A  66      20.290   1.672  -5.969  1.00  0.68           H  
ATOM    989 2HA  GLY A  66      19.206   1.162  -7.214  1.00  0.68           H  
ATOM    990  N   SER A  67      19.503  -0.754  -5.441  1.00  0.73           N  
ATOM    991  CA  SER A  67      19.454  -2.072  -4.841  1.00  0.73           C  
ATOM    992  C   SER A  67      18.146  -2.257  -4.086  1.00  0.73           C  
ATOM    993  O   SER A  67      17.385  -1.298  -3.921  1.00  0.73           O  
ATOM    994  CB  SER A  67      20.635  -2.248  -3.909  1.00  0.73           C  
ATOM    995  OG  SER A  67      20.534  -1.402  -2.791  1.00  0.73           O  
ATOM    996  H   SER A  67      18.896  -0.015  -5.084  1.00  0.73           H  
ATOM    997  HA  SER A  67      19.507  -2.822  -5.633  1.00  0.73           H  
ATOM    998 1HB  SER A  67      20.677  -3.283  -3.577  1.00  0.73           H  
ATOM    999 2HB  SER A  67      21.562  -2.042  -4.442  1.00  0.73           H  
ATOM   1000  HG  SER A  67      20.692  -0.505  -3.115  1.00  0.73           H  
ATOM   1001  N   GLY A  68      17.873  -3.478  -3.630  1.00  0.77           N  
ATOM   1002  CA  GLY A  68      16.708  -3.672  -2.772  1.00  0.77           C  
ATOM   1003  C   GLY A  68      16.123  -5.075  -2.774  1.00  0.77           C  
ATOM   1004  O   GLY A  68      16.403  -5.887  -3.661  1.00  0.77           O  
ATOM   1005  H   GLY A  68      18.495  -4.250  -3.827  1.00  0.77           H  
ATOM   1006 1HA  GLY A  68      16.971  -3.402  -1.749  1.00  0.77           H  
ATOM   1007 2HA  GLY A  68      15.941  -2.976  -3.078  1.00  0.77           H  
ATOM   1008  N   SER A  69      15.315  -5.339  -1.748  1.00  0.79           N  
ATOM   1009  CA  SER A  69      14.615  -6.619  -1.563  1.00  0.79           C  
ATOM   1010  C   SER A  69      13.470  -6.446  -0.569  1.00  0.79           C  
ATOM   1011  O   SER A  69      13.464  -5.483   0.207  1.00  0.79           O  
ATOM   1012  CB  SER A  69      15.575  -7.689  -1.077  1.00  0.79           C  
ATOM   1013  OG  SER A  69      16.031  -7.406   0.219  1.00  0.79           O  
ATOM   1014  H   SER A  69      15.161  -4.581  -1.076  1.00  0.79           H  
ATOM   1015  HA  SER A  69      14.190  -6.935  -2.517  1.00  0.79           H  
ATOM   1016 1HB  SER A  69      15.062  -8.653  -1.084  1.00  0.79           H  
ATOM   1017 2HB  SER A  69      16.420  -7.766  -1.758  1.00  0.79           H  
ATOM   1018  HG  SER A  69      15.239  -7.346   0.760  1.00  0.79           H  
ATOM   1019  N   GLY A  70      12.529  -7.385  -0.537  1.00  0.79           N  
ATOM   1020  CA  GLY A  70      11.450  -7.288   0.437  1.00  0.79           C  
ATOM   1021  C   GLY A  70      10.676  -5.987   0.252  1.00  0.79           C  
ATOM   1022  O   GLY A  70       9.996  -5.768  -0.758  1.00  0.79           O  
ATOM   1023  H   GLY A  70      12.562  -8.193  -1.172  1.00  0.79           H  
ATOM   1024 1HA  GLY A  70      10.778  -8.138   0.308  1.00  0.79           H  
ATOM   1025 2HA  GLY A  70      11.856  -7.344   1.446  1.00  0.79           H  
ATOM   1026  N   THR A  71      10.741  -5.164   1.294  1.00  0.77           N  
ATOM   1027  CA  THR A  71      10.080  -3.874   1.382  1.00  0.77           C  
ATOM   1028  C   THR A  71      11.041  -2.694   1.440  1.00  0.77           C  
ATOM   1029  O   THR A  71      10.594  -1.553   1.513  1.00  0.77           O  
ATOM   1030  CB  THR A  71       9.184  -3.820   2.620  1.00  0.77           C  
ATOM   1031  OG1 THR A  71       9.967  -4.099   3.794  1.00  0.77           O  
ATOM   1032  CG2 THR A  71       8.052  -4.775   2.502  1.00  0.77           C  
ATOM   1033  H   THR A  71      11.315  -5.447   2.076  1.00  0.77           H  
ATOM   1034  HA  THR A  71       9.449  -3.752   0.500  1.00  0.77           H  
ATOM   1035  HB  THR A  71       8.797  -2.819   2.713  1.00  0.77           H  
ATOM   1036  HG1 THR A  71      10.766  -3.541   3.797  1.00  0.77           H  
ATOM   1037 1HG2 THR A  71       7.411  -4.702   3.379  1.00  0.77           H  
ATOM   1038 2HG2 THR A  71       7.502  -4.499   1.630  1.00  0.77           H  
ATOM   1039 3HG2 THR A  71       8.422  -5.792   2.405  1.00  0.77           H  
ATOM   1040  N   ASP A  72      12.350  -2.956   1.435  1.00  0.73           N  
ATOM   1041  CA  ASP A  72      13.363  -1.895   1.572  1.00  0.73           C  
ATOM   1042  C   ASP A  72      14.232  -1.739   0.329  1.00  0.73           C  
ATOM   1043  O   ASP A  72      14.948  -2.670  -0.069  1.00  0.73           O  
ATOM   1044  CB  ASP A  72      14.250  -2.144   2.788  1.00  0.73           C  
ATOM   1045  CG  ASP A  72      13.509  -1.964   4.129  1.00  0.73           C  
ATOM   1046  OD1 ASP A  72      13.151  -0.847   4.459  1.00  0.73           O  
ATOM   1047  OD2 ASP A  72      13.279  -2.947   4.788  1.00  0.73           O  
ATOM   1048  H   ASP A  72      12.660  -3.918   1.284  1.00  0.73           H  
ATOM   1049  HA  ASP A  72      12.847  -0.946   1.722  1.00  0.73           H  
ATOM   1050 1HB  ASP A  72      14.650  -3.160   2.739  1.00  0.73           H  
ATOM   1051 2HB  ASP A  72      15.097  -1.457   2.759  1.00  0.73           H  
ATOM   1052  N   PHE A  73      14.187  -0.549  -0.274  1.00  0.69           N  
ATOM   1053  CA  PHE A  73      14.907  -0.323  -1.511  1.00  0.69           C  
ATOM   1054  C   PHE A  73      15.768   0.918  -1.360  1.00  0.69           C  
ATOM   1055  O   PHE A  73      15.529   1.751  -0.474  1.00  0.69           O  
ATOM   1056  CB  PHE A  73      13.900  -0.106  -2.627  1.00  0.69           C  
ATOM   1057  CG  PHE A  73      12.818  -1.133  -2.526  1.00  0.69           C  
ATOM   1058  CD1 PHE A  73      11.644  -0.758  -1.887  1.00  0.69           C  
ATOM   1059  CD2 PHE A  73      12.942  -2.450  -2.957  1.00  0.69           C  
ATOM   1060  CE1 PHE A  73      10.630  -1.636  -1.708  1.00  0.69           C  
ATOM   1061  CE2 PHE A  73      11.907  -3.341  -2.754  1.00  0.69           C  
ATOM   1062  CZ  PHE A  73      10.761  -2.923  -2.133  1.00  0.69           C  
ATOM   1063  H   PHE A  73      13.595   0.193   0.095  1.00  0.69           H  
ATOM   1064  HA  PHE A  73      15.549  -1.171  -1.727  1.00  0.69           H  
ATOM   1065 1HB  PHE A  73      13.454   0.882  -2.550  1.00  0.69           H  
ATOM   1066 2HB  PHE A  73      14.385  -0.193  -3.600  1.00  0.69           H  
ATOM   1067  HD1 PHE A  73      11.540   0.268  -1.527  1.00  0.69           H  
ATOM   1068  HD2 PHE A  73      13.845  -2.776  -3.443  1.00  0.69           H  
ATOM   1069  HE1 PHE A  73       9.726  -1.316  -1.208  1.00  0.69           H  
ATOM   1070  HE2 PHE A  73      11.998  -4.379  -3.079  1.00  0.69           H  
ATOM   1071  HZ  PHE A  73       9.958  -3.621  -1.968  1.00  0.69           H  
ATOM   1072  N   SER A  74      16.779   1.048  -2.206  1.00  0.65           N  
ATOM   1073  CA  SER A  74      17.605   2.241  -2.125  1.00  0.65           C  
ATOM   1074  C   SER A  74      18.261   2.683  -3.429  1.00  0.65           C  
ATOM   1075  O   SER A  74      18.451   1.904  -4.372  1.00  0.65           O  
ATOM   1076  CB  SER A  74      18.688   2.027  -1.073  1.00  0.65           C  
ATOM   1077  OG  SER A  74      19.564   0.995  -1.447  1.00  0.65           O  
ATOM   1078  H   SER A  74      16.969   0.316  -2.892  1.00  0.65           H  
ATOM   1079  HA  SER A  74      16.968   3.061  -1.793  1.00  0.65           H  
ATOM   1080 1HB  SER A  74      19.246   2.954  -0.950  1.00  0.65           H  
ATOM   1081 2HB  SER A  74      18.231   1.794  -0.113  1.00  0.65           H  
ATOM   1082  HG  SER A  74      19.061   0.176  -1.345  1.00  0.65           H  
ATOM   1083  N   LEU A  75      18.653   3.956  -3.421  1.00  0.62           N  
ATOM   1084  CA  LEU A  75      19.430   4.619  -4.463  1.00  0.62           C  
ATOM   1085  C   LEU A  75      20.672   5.267  -3.879  1.00  0.62           C  
ATOM   1086  O   LEU A  75      20.591   6.056  -2.940  1.00  0.62           O  
ATOM   1087  CB  LEU A  75      18.599   5.701  -5.160  1.00  0.62           C  
ATOM   1088  CG  LEU A  75      19.376   6.674  -6.137  1.00  0.62           C  
ATOM   1089  CD1 LEU A  75      19.921   5.936  -7.346  1.00  0.62           C  
ATOM   1090  CD2 LEU A  75      18.444   7.782  -6.570  1.00  0.62           C  
ATOM   1091  H   LEU A  75      18.396   4.507  -2.601  1.00  0.62           H  
ATOM   1092  HA  LEU A  75      19.740   3.880  -5.198  1.00  0.62           H  
ATOM   1093 1HB  LEU A  75      17.847   5.199  -5.756  1.00  0.62           H  
ATOM   1094 2HB  LEU A  75      18.092   6.297  -4.415  1.00  0.62           H  
ATOM   1095  HG  LEU A  75      20.225   7.101  -5.599  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  75      20.460   6.623  -7.980  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  75      20.591   5.145  -7.027  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  75      19.098   5.524  -7.889  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  75      18.982   8.473  -7.217  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  75      17.600   7.358  -7.108  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  75      18.087   8.307  -5.707  1.00  0.62           H  
ATOM   1102  N   THR A  76      21.822   4.933  -4.432  1.00  0.60           N  
ATOM   1103  CA  THR A  76      23.079   5.499  -3.988  1.00  0.60           C  
ATOM   1104  C   THR A  76      23.706   6.341  -5.081  1.00  0.60           C  
ATOM   1105  O   THR A  76      23.729   5.957  -6.257  1.00  0.60           O  
ATOM   1106  CB  THR A  76      24.057   4.413  -3.479  1.00  0.60           C  
ATOM   1107  OG1 THR A  76      23.485   3.758  -2.322  1.00  0.60           O  
ATOM   1108  CG2 THR A  76      25.401   5.039  -3.088  1.00  0.60           C  
ATOM   1109  H   THR A  76      21.832   4.262  -5.192  1.00  0.60           H  
ATOM   1110  HA  THR A  76      22.876   6.156  -3.154  1.00  0.60           H  
ATOM   1111  HB  THR A  76      24.220   3.674  -4.265  1.00  0.60           H  
ATOM   1112  HG1 THR A  76      22.797   3.152  -2.611  1.00  0.60           H  
ATOM   1113 1HG2 THR A  76      26.064   4.257  -2.731  1.00  0.60           H  
ATOM   1114 2HG2 THR A  76      25.853   5.527  -3.950  1.00  0.60           H  
ATOM   1115 3HG2 THR A  76      25.239   5.774  -2.297  1.00  0.60           H  
ATOM   1116  N   ILE A  77      24.162   7.531  -4.692  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      24.801   8.432  -5.629  1.00  0.60           C  
ATOM   1118  C   ILE A  77      26.230   8.696  -5.183  1.00  0.60           C  
ATOM   1119  O   ILE A  77      26.477   9.384  -4.181  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      24.064   9.765  -5.677  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      22.583   9.513  -6.003  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      24.710  10.650  -6.765  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      21.702  10.729  -5.889  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.078   7.788  -3.711  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      24.812   7.983  -6.618  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      24.123  10.262  -4.711  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      22.517   9.112  -6.990  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      22.195   8.772  -5.308  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      24.194  11.608  -6.825  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      25.760  10.825  -6.530  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      24.641  10.146  -7.732  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      20.678  10.446  -6.124  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      21.744  11.123  -4.874  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      22.041  11.494  -6.590  1.00  0.60           H  
ATOM   1135  N   SER A  78      27.194   8.142  -5.898  1.00  0.62           N  
ATOM   1136  CA  SER A  78      28.565   8.338  -5.478  1.00  0.62           C  
ATOM   1137  C   SER A  78      29.002   9.734  -5.844  1.00  0.62           C  
ATOM   1138  O   SER A  78      28.629  10.248  -6.890  1.00  0.62           O  
ATOM   1139  CB  SER A  78      29.507   7.324  -6.107  1.00  0.62           C  
ATOM   1140  OG  SER A  78      30.861   7.559  -5.714  1.00  0.62           O  
ATOM   1141  H   SER A  78      26.966   7.585  -6.723  1.00  0.62           H  
ATOM   1142  HA  SER A  78      28.621   8.240  -4.399  1.00  0.62           H  
ATOM   1143 1HB  SER A  78      29.206   6.320  -5.810  1.00  0.62           H  
ATOM   1144 2HB  SER A  78      29.429   7.378  -7.188  1.00  0.62           H  
ATOM   1145  HG  SER A  78      31.103   8.484  -5.999  1.00  0.62           H  
ATOM   1146  N   SER A  79      29.769  10.346  -4.973  1.00  0.64           N  
ATOM   1147  CA  SER A  79      30.440  11.617  -5.200  1.00  0.64           C  
ATOM   1148  C   SER A  79      29.581  12.902  -5.372  1.00  0.64           C  
ATOM   1149  O   SER A  79      30.156  13.986  -5.473  1.00  0.64           O  
ATOM   1150  CB  SER A  79      31.317  11.418  -6.424  1.00  0.64           C  
ATOM   1151  OG  SER A  79      32.130  10.275  -6.247  1.00  0.64           O  
ATOM   1152  H   SER A  79      29.959   9.878  -4.100  1.00  0.64           H  
ATOM   1153  HA  SER A  79      31.088  11.782  -4.340  1.00  0.64           H  
ATOM   1154 1HB  SER A  79      30.721  11.322  -7.327  1.00  0.64           H  
ATOM   1155 2HB  SER A  79      31.949  12.295  -6.552  1.00  0.64           H  
ATOM   1156  HG  SER A  79      32.774  10.515  -5.567  1.00  0.64           H  
ATOM   1157  N   LEU A  80      28.247  12.823  -5.378  1.00  0.66           N  
ATOM   1158  CA  LEU A  80      27.419  14.045  -5.384  1.00  0.66           C  
ATOM   1159  C   LEU A  80      27.897  15.264  -6.156  1.00  0.66           C  
ATOM   1160  O   LEU A  80      28.508  16.170  -5.581  1.00  0.66           O  
ATOM   1161  CB  LEU A  80      27.075  14.516  -3.993  1.00  0.66           C  
ATOM   1162  CG  LEU A  80      26.154  13.646  -3.238  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80      26.051  14.213  -1.915  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80      24.793  13.604  -3.942  1.00  0.66           C  
ATOM   1165  H   LEU A  80      27.811  11.911  -5.334  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      26.472  13.759  -5.844  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80      27.998  14.598  -3.411  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80      26.627  15.498  -4.065  1.00  0.66           H  
ATOM   1169  HG  LEU A  80      26.542  12.634  -3.168  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80      25.394  13.626  -1.339  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80      27.037  14.229  -1.447  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80      25.668  15.230  -1.987  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80      24.106  12.984  -3.381  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80      24.391  14.611  -4.017  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80      24.918  13.189  -4.943  1.00  0.66           H  
ATOM   1176  N   GLU A  81      27.718  15.270  -7.454  1.00  0.68           N  
ATOM   1177  CA  GLU A  81      28.126  16.450  -8.188  1.00  0.68           C  
ATOM   1178  C   GLU A  81      27.094  17.530  -7.835  1.00  0.68           C  
ATOM   1179  O   GLU A  81      25.995  17.191  -7.409  1.00  0.68           O  
ATOM   1180  CB  GLU A  81      28.187  16.181  -9.695  1.00  0.68           C  
ATOM   1181  CG  GLU A  81      29.280  15.190 -10.093  1.00  0.68           C  
ATOM   1182  CD  GLU A  81      29.403  14.988 -11.582  1.00  0.68           C  
ATOM   1183  OE1 GLU A  81      28.756  15.695 -12.318  1.00  0.68           O  
ATOM   1184  OE2 GLU A  81      30.128  14.106 -11.983  1.00  0.68           O  
ATOM   1185  H   GLU A  81      27.190  14.508  -7.894  1.00  0.68           H  
ATOM   1186  HA  GLU A  81      29.116  16.736  -7.847  1.00  0.68           H  
ATOM   1187 1HB  GLU A  81      27.229  15.765 -10.021  1.00  0.68           H  
ATOM   1188 2HB  GLU A  81      28.340  17.103 -10.244  1.00  0.68           H  
ATOM   1189 1HG  GLU A  81      30.233  15.546  -9.704  1.00  0.68           H  
ATOM   1190 2HG  GLU A  81      29.062  14.231  -9.619  1.00  0.68           H  
ATOM   1191  N   PRO A  82      27.398  18.831  -7.932  1.00  0.69           N  
ATOM   1192  CA  PRO A  82      26.446  19.923  -7.734  1.00  0.69           C  
ATOM   1193  C   PRO A  82      25.155  19.723  -8.542  1.00  0.69           C  
ATOM   1194  O   PRO A  82      24.067  20.099  -8.100  1.00  0.69           O  
ATOM   1195  CB  PRO A  82      27.243  21.132  -8.221  1.00  0.69           C  
ATOM   1196  CG  PRO A  82      28.687  20.763  -7.922  1.00  0.69           C  
ATOM   1197  CD  PRO A  82      28.779  19.273  -8.208  1.00  0.69           C  
ATOM   1198  HA  PRO A  82      26.223  20.012  -6.665  1.00  0.69           H  
ATOM   1199 1HB  PRO A  82      27.051  21.305  -9.293  1.00  0.69           H  
ATOM   1200 2HB  PRO A  82      26.914  22.036  -7.686  1.00  0.69           H  
ATOM   1201 1HG  PRO A  82      29.368  21.360  -8.550  1.00  0.69           H  
ATOM   1202 2HG  PRO A  82      28.928  21.004  -6.875  1.00  0.69           H  
ATOM   1203 1HD  PRO A  82      29.057  19.092  -9.254  1.00  0.69           H  
ATOM   1204 2HD  PRO A  82      29.489  18.832  -7.496  1.00  0.69           H  
ATOM   1205  N   GLU A  83      25.257  19.044  -9.686  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      24.114  18.784 -10.552  1.00  0.68           C  
ATOM   1207  C   GLU A  83      23.244  17.631 -10.063  1.00  0.68           C  
ATOM   1208  O   GLU A  83      22.243  17.295 -10.701  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      24.575  18.514 -11.986  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      25.166  19.718 -12.700  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      24.101  20.759 -12.977  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      23.054  20.376 -13.498  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      24.316  21.910 -12.690  1.00  0.68           O  
ATOM   1214  H   GLU A  83      26.162  18.724  -9.995  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      23.494  19.682 -10.562  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      25.337  17.729 -11.973  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      23.740  18.144 -12.572  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      25.944  20.157 -12.074  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      25.620  19.396 -13.637  1.00  0.68           H  
ATOM   1220  N   ASP A  84      23.602  17.041  -8.924  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      22.795  15.992  -8.336  1.00  0.65           C  
ATOM   1222  C   ASP A  84      21.776  16.627  -7.373  1.00  0.65           C  
ATOM   1223  O   ASP A  84      20.936  15.932  -6.794  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      23.674  14.947  -7.644  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      24.581  14.233  -8.660  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      24.255  14.270  -9.819  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      25.572  13.630  -8.292  1.00  0.65           O  
ATOM   1228  H   ASP A  84      24.450  17.325  -8.438  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      22.238  15.490  -9.127  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      24.291  15.430  -6.882  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      23.046  14.208  -7.144  1.00  0.65           H  
ATOM   1232  N   PHE A  85      21.811  17.967  -7.253  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      20.844  18.687  -6.428  1.00  0.63           C  
ATOM   1234  C   PHE A  85      19.489  18.521  -7.099  1.00  0.63           C  
ATOM   1235  O   PHE A  85      19.280  19.001  -8.216  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      21.168  20.171  -6.413  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      20.304  21.017  -5.524  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      20.760  21.427  -4.300  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      19.019  21.381  -5.912  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      19.972  22.200  -3.466  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      18.222  22.148  -5.084  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      18.703  22.560  -3.858  1.00  0.63           C  
ATOM   1243  H   PHE A  85      22.530  18.516  -7.727  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      20.824  18.268  -5.423  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      22.203  20.307  -6.108  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      21.089  20.557  -7.427  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      21.756  21.141  -4.005  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      18.645  21.051  -6.880  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      20.352  22.523  -2.496  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      17.217  22.427  -5.400  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      18.084  23.165  -3.201  1.00  0.63           H  
ATOM   1252  N   ALA A  86      18.598  17.778  -6.460  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      17.323  17.433  -7.102  1.00  0.60           C  
ATOM   1254  C   ALA A  86      16.370  16.745  -6.145  1.00  0.60           C  
ATOM   1255  O   ALA A  86      16.748  16.381  -5.029  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      17.557  16.535  -8.307  1.00  0.60           C  
ATOM   1257  H   ALA A  86      18.830  17.469  -5.515  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      16.850  18.356  -7.437  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      16.612  16.303  -8.778  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      18.197  17.017  -9.029  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      18.023  15.623  -7.977  1.00  0.60           H  
ATOM   1262  N   VAL A  87      15.130  16.556  -6.588  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      14.198  15.754  -5.815  1.00  0.58           C  
ATOM   1264  C   VAL A  87      14.097  14.381  -6.459  1.00  0.58           C  
ATOM   1265  O   VAL A  87      13.900  14.256  -7.669  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      12.813  16.398  -5.721  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      11.881  15.471  -4.909  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      12.936  17.752  -5.048  1.00  0.58           C  
ATOM   1269  H   VAL A  87      14.847  16.915  -7.500  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      14.585  15.637  -4.814  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      12.395  16.511  -6.723  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      10.891  15.915  -4.839  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      11.806  14.501  -5.387  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      12.286  15.339  -3.908  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      11.953  18.214  -4.976  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      13.346  17.619  -4.053  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      13.596  18.392  -5.632  1.00  0.58           H  
ATOM   1278  N   TYR A  88      14.305  13.348  -5.670  1.00  0.57           N  
ATOM   1279  CA  TYR A  88      14.305  12.002  -6.203  1.00  0.57           C  
ATOM   1280  C   TYR A  88      13.061  11.251  -5.798  1.00  0.57           C  
ATOM   1281  O   TYR A  88      12.617  11.344  -4.651  1.00  0.57           O  
ATOM   1282  CB  TYR A  88      15.535  11.305  -5.695  1.00  0.57           C  
ATOM   1283  CG  TYR A  88      16.812  11.876  -6.235  1.00  0.57           C  
ATOM   1284  CD1 TYR A  88      17.332  13.024  -5.676  1.00  0.57           C  
ATOM   1285  CD2 TYR A  88      17.483  11.248  -7.243  1.00  0.57           C  
ATOM   1286  CE1 TYR A  88      18.513  13.536  -6.139  1.00  0.57           C  
ATOM   1287  CE2 TYR A  88      18.672  11.768  -7.695  1.00  0.57           C  
ATOM   1288  CZ  TYR A  88      19.179  12.907  -7.142  1.00  0.57           C  
ATOM   1289  OH  TYR A  88      20.366  13.419  -7.581  1.00  0.57           O  
ATOM   1290  H   TYR A  88      14.476  13.511  -4.680  1.00  0.57           H  
ATOM   1291  HA  TYR A  88      14.334  12.054  -7.286  1.00  0.57           H  
ATOM   1292 1HB  TYR A  88      15.540  11.407  -4.626  1.00  0.57           H  
ATOM   1293 2HB  TYR A  88      15.493  10.246  -5.940  1.00  0.57           H  
ATOM   1294  HD1 TYR A  88      16.798  13.528  -4.869  1.00  0.57           H  
ATOM   1295  HD2 TYR A  88      17.073  10.337  -7.678  1.00  0.57           H  
ATOM   1296  HE1 TYR A  88      18.922  14.440  -5.714  1.00  0.57           H  
ATOM   1297  HE2 TYR A  88      19.212  11.278  -8.490  1.00  0.57           H  
ATOM   1298  HH  TYR A  88      20.493  14.317  -7.210  1.00  0.57           H  
ATOM   1299  N   PHE A  89      12.508  10.476  -6.717  1.00  0.59           N  
ATOM   1300  CA  PHE A  89      11.304   9.731  -6.401  1.00  0.59           C  
ATOM   1301  C   PHE A  89      11.452   8.251  -6.653  1.00  0.59           C  
ATOM   1302  O   PHE A  89      12.009   7.827  -7.662  1.00  0.59           O  
ATOM   1303  CB  PHE A  89      10.135  10.228  -7.237  1.00  0.59           C  
ATOM   1304  CG  PHE A  89       9.769  11.650  -7.031  1.00  0.59           C  
ATOM   1305  CD1 PHE A  89      10.428  12.656  -7.738  1.00  0.59           C  
ATOM   1306  CD2 PHE A  89       8.753  12.001  -6.159  1.00  0.59           C  
ATOM   1307  CE1 PHE A  89      10.075  13.974  -7.569  1.00  0.59           C  
ATOM   1308  CE2 PHE A  89       8.403  13.323  -5.990  1.00  0.59           C  
ATOM   1309  CZ  PHE A  89       9.065  14.310  -6.696  1.00  0.59           C  
ATOM   1310  H   PHE A  89      12.930  10.429  -7.642  1.00  0.59           H  
ATOM   1311  HA  PHE A  89      11.066   9.869  -5.351  1.00  0.59           H  
ATOM   1312 1HB  PHE A  89      10.346  10.077  -8.293  1.00  0.59           H  
ATOM   1313 2HB  PHE A  89       9.271   9.631  -6.988  1.00  0.59           H  
ATOM   1314  HD1 PHE A  89      11.230  12.391  -8.434  1.00  0.59           H  
ATOM   1315  HD2 PHE A  89       8.222  11.218  -5.601  1.00  0.59           H  
ATOM   1316  HE1 PHE A  89      10.593  14.754  -8.122  1.00  0.59           H  
ATOM   1317  HE2 PHE A  89       7.601  13.589  -5.296  1.00  0.59           H  
ATOM   1318  HZ  PHE A  89       8.789  15.356  -6.564  1.00  0.59           H  
ATOM   1319  N   CYS A  90      10.886   7.487  -5.746  1.00  0.64           N  
ATOM   1320  CA  CYS A  90      10.808   6.035  -5.772  1.00  0.64           C  
ATOM   1321  C   CYS A  90       9.437   5.586  -6.261  1.00  0.64           C  
ATOM   1322  O   CYS A  90       8.408   6.082  -5.789  1.00  0.64           O  
ATOM   1323  CB  CYS A  90      11.076   5.511  -4.377  1.00  0.64           C  
ATOM   1324  SG  CYS A  90      10.960   3.785  -4.135  1.00  0.64           S  
ATOM   1325  H   CYS A  90      10.481   7.950  -4.939  1.00  0.64           H  
ATOM   1326  HA  CYS A  90      11.574   5.652  -6.447  1.00  0.64           H  
ATOM   1327 1HB  CYS A  90      12.060   5.831  -4.066  1.00  0.64           H  
ATOM   1328 2HB  CYS A  90      10.365   5.963  -3.704  1.00  0.64           H  
ATOM   1329  N   GLN A  91       9.412   4.676  -7.233  1.00  0.72           N  
ATOM   1330  CA  GLN A  91       8.154   4.170  -7.778  1.00  0.72           C  
ATOM   1331  C   GLN A  91       8.028   2.653  -7.733  1.00  0.72           C  
ATOM   1332  O   GLN A  91       8.933   1.930  -8.145  1.00  0.72           O  
ATOM   1333  CB  GLN A  91       7.985   4.569  -9.242  1.00  0.72           C  
ATOM   1334  CG  GLN A  91       6.655   4.106  -9.883  1.00  0.72           C  
ATOM   1335  CD  GLN A  91       6.560   4.431 -11.353  1.00  0.72           C  
ATOM   1336  OE1 GLN A  91       7.543   4.290 -12.085  1.00  0.72           O  
ATOM   1337  NE2 GLN A  91       5.389   4.844 -11.813  1.00  0.72           N  
ATOM   1338  H   GLN A  91      10.293   4.334  -7.603  1.00  0.72           H  
ATOM   1339  HA  GLN A  91       7.355   4.598  -7.201  1.00  0.72           H  
ATOM   1340 1HB  GLN A  91       8.061   5.635  -9.332  1.00  0.72           H  
ATOM   1341 2HB  GLN A  91       8.791   4.137  -9.813  1.00  0.72           H  
ATOM   1342 1HG  GLN A  91       6.567   3.032  -9.792  1.00  0.72           H  
ATOM   1343 2HG  GLN A  91       5.825   4.594  -9.363  1.00  0.72           H  
ATOM   1344 1HE2 GLN A  91       5.284   5.071 -12.781  1.00  0.72           H  
ATOM   1345 2HE2 GLN A  91       4.609   4.928 -11.190  1.00  0.72           H  
ATOM   1346  N   GLN A  92       6.874   2.164  -7.291  1.00  0.84           N  
ATOM   1347  CA  GLN A  92       6.599   0.733  -7.314  1.00  0.84           C  
ATOM   1348  C   GLN A  92       5.718   0.429  -8.507  1.00  0.84           C  
ATOM   1349  O   GLN A  92       4.594   0.935  -8.612  1.00  0.84           O  
ATOM   1350  CB  GLN A  92       5.953   0.265  -6.011  1.00  0.84           C  
ATOM   1351  CG  GLN A  92       5.660  -1.212  -5.936  1.00  0.84           C  
ATOM   1352  CD  GLN A  92       5.226  -1.621  -4.554  1.00  0.84           C  
ATOM   1353  OE1 GLN A  92       5.788  -1.172  -3.561  1.00  0.84           O  
ATOM   1354  NE2 GLN A  92       4.235  -2.482  -4.468  1.00  0.84           N  
ATOM   1355  H   GLN A  92       6.168   2.814  -6.954  1.00  0.84           H  
ATOM   1356  HA  GLN A  92       7.532   0.194  -7.457  1.00  0.84           H  
ATOM   1357 1HB  GLN A  92       6.583   0.501  -5.192  1.00  0.84           H  
ATOM   1358 2HB  GLN A  92       5.019   0.801  -5.860  1.00  0.84           H  
ATOM   1359 1HG  GLN A  92       4.851  -1.443  -6.627  1.00  0.84           H  
ATOM   1360 2HG  GLN A  92       6.552  -1.777  -6.203  1.00  0.84           H  
ATOM   1361 1HE2 GLN A  92       3.929  -2.798  -3.563  1.00  0.84           H  
ATOM   1362 2HE2 GLN A  92       3.794  -2.819  -5.293  1.00  0.84           H  
ATOM   1363  N   SER A  93       6.254  -0.357  -9.442  1.00  0.98           N  
ATOM   1364  CA  SER A  93       5.549  -0.650 -10.686  1.00  0.98           C  
ATOM   1365  C   SER A  93       4.754  -1.956 -10.681  1.00  0.98           C  
ATOM   1366  O   SER A  93       4.109  -2.296 -11.671  1.00  0.98           O  
ATOM   1367  CB  SER A  93       6.534  -0.655 -11.830  1.00  0.98           C  
ATOM   1368  OG  SER A  93       7.464  -1.693 -11.680  1.00  0.98           O  
ATOM   1369  H   SER A  93       7.192  -0.754  -9.307  1.00  0.98           H  
ATOM   1370  HA  SER A  93       4.854   0.162 -10.856  1.00  0.98           H  
ATOM   1371 1HB  SER A  93       6.002  -0.770 -12.771  1.00  0.98           H  
ATOM   1372 2HB  SER A  93       7.055   0.303 -11.860  1.00  0.98           H  
ATOM   1373  HG  SER A  93       7.830  -1.594 -10.771  1.00  0.98           H  
ATOM   1374  N   LYS A  94       4.833  -2.709  -9.588  1.00  1.10           N  
ATOM   1375  CA  LYS A  94       4.157  -4.005  -9.489  1.00  1.10           C  
ATOM   1376  C   LYS A  94       2.632  -3.928  -9.645  1.00  1.10           C  
ATOM   1377  O   LYS A  94       2.030  -4.763 -10.323  1.00  1.10           O  
ATOM   1378  CB  LYS A  94       4.507  -4.694  -8.159  1.00  1.10           C  
ATOM   1379  CG  LYS A  94       3.839  -6.074  -7.965  1.00  1.10           C  
ATOM   1380  CD  LYS A  94       4.441  -6.863  -6.774  1.00  1.10           C  
ATOM   1381  CE  LYS A  94       3.927  -6.399  -5.392  1.00  1.10           C  
ATOM   1382  NZ  LYS A  94       2.518  -6.830  -5.092  1.00  1.10           N  
ATOM   1383  H   LYS A  94       5.380  -2.369  -8.815  1.00  1.10           H  
ATOM   1384  HA  LYS A  94       4.530  -4.634 -10.298  1.00  1.10           H  
ATOM   1385 1HB  LYS A  94       5.589  -4.830  -8.091  1.00  1.10           H  
ATOM   1386 2HB  LYS A  94       4.202  -4.060  -7.329  1.00  1.10           H  
ATOM   1387 1HG  LYS A  94       2.767  -5.928  -7.782  1.00  1.10           H  
ATOM   1388 2HG  LYS A  94       3.954  -6.662  -8.873  1.00  1.10           H  
ATOM   1389 1HD  LYS A  94       4.209  -7.922  -6.890  1.00  1.10           H  
ATOM   1390 2HD  LYS A  94       5.529  -6.754  -6.782  1.00  1.10           H  
ATOM   1391 1HE  LYS A  94       4.568  -6.830  -4.640  1.00  1.10           H  
ATOM   1392 2HE  LYS A  94       3.987  -5.314  -5.333  1.00  1.10           H  
ATOM   1393 1HZ  LYS A  94       2.265  -6.511  -4.168  1.00  1.10           H  
ATOM   1394 2HZ  LYS A  94       1.840  -6.442  -5.752  1.00  1.10           H  
ATOM   1395 3HZ  LYS A  94       2.460  -7.829  -5.122  1.00  1.10           H  
ATOM   1396  N   GLU A  95       2.019  -2.956  -8.974  1.00  1.17           N  
ATOM   1397  CA  GLU A  95       0.571  -2.806  -8.947  1.00  1.17           C  
ATOM   1398  C   GLU A  95       0.047  -1.725  -9.880  1.00  1.17           C  
ATOM   1399  O   GLU A  95       0.775  -0.825 -10.299  1.00  1.17           O  
ATOM   1400  CB  GLU A  95       0.104  -2.526  -7.518  1.00  1.17           C  
ATOM   1401  CG  GLU A  95       0.455  -3.632  -6.526  1.00  1.17           C  
ATOM   1402  CD  GLU A  95      -0.272  -4.923  -6.799  1.00  1.17           C  
ATOM   1403  OE1 GLU A  95      -1.346  -4.879  -7.345  1.00  1.17           O  
ATOM   1404  OE2 GLU A  95       0.252  -5.964  -6.451  1.00  1.17           O  
ATOM   1405  H   GLU A  95       2.583  -2.292  -8.470  1.00  1.17           H  
ATOM   1406  HA  GLU A  95       0.130  -3.750  -9.266  1.00  1.17           H  
ATOM   1407 1HB  GLU A  95       0.564  -1.606  -7.165  1.00  1.17           H  
ATOM   1408 2HB  GLU A  95      -0.976  -2.379  -7.503  1.00  1.17           H  
ATOM   1409 1HG  GLU A  95       1.530  -3.812  -6.557  1.00  1.17           H  
ATOM   1410 2HG  GLU A  95       0.201  -3.299  -5.529  1.00  1.17           H  
ATOM   1411  N   VAL A  96      -1.241  -1.826 -10.194  1.00  1.16           N  
ATOM   1412  CA  VAL A  96      -1.935  -0.824 -10.988  1.00  1.16           C  
ATOM   1413  C   VAL A  96      -3.052  -0.166 -10.170  1.00  1.16           C  
ATOM   1414  O   VAL A  96      -3.951  -0.861  -9.698  1.00  1.16           O  
ATOM   1415  CB  VAL A  96      -2.518  -1.440 -12.258  1.00  1.16           C  
ATOM   1416  CG1 VAL A  96      -3.267  -0.375 -13.038  1.00  1.16           C  
ATOM   1417  CG2 VAL A  96      -1.384  -2.014 -13.085  1.00  1.16           C  
ATOM   1418  H   VAL A  96      -1.758  -2.618  -9.831  1.00  1.16           H  
ATOM   1419  HA  VAL A  96      -1.207  -0.091 -11.307  1.00  1.16           H  
ATOM   1420  HB  VAL A  96      -3.226  -2.227 -11.996  1.00  1.16           H  
ATOM   1421 1HG1 VAL A  96      -3.686  -0.812 -13.943  1.00  1.16           H  
ATOM   1422 2HG1 VAL A  96      -4.074   0.028 -12.424  1.00  1.16           H  
ATOM   1423 3HG1 VAL A  96      -2.582   0.425 -13.306  1.00  1.16           H  
ATOM   1424 1HG2 VAL A  96      -1.787  -2.454 -13.997  1.00  1.16           H  
ATOM   1425 2HG2 VAL A  96      -0.685  -1.216 -13.342  1.00  1.16           H  
ATOM   1426 3HG2 VAL A  96      -0.862  -2.781 -12.514  1.00  1.16           H  
ATOM   1427  N   PRO A  97      -3.024   1.162 -10.000  1.00  1.08           N  
ATOM   1428  CA  PRO A  97      -2.090   2.169 -10.491  1.00  1.08           C  
ATOM   1429  C   PRO A  97      -0.730   2.045  -9.842  1.00  1.08           C  
ATOM   1430  O   PRO A  97      -0.617   1.528  -8.733  1.00  1.08           O  
ATOM   1431  CB  PRO A  97      -2.766   3.480 -10.083  1.00  1.08           C  
ATOM   1432  CG  PRO A  97      -3.627   3.111  -8.896  1.00  1.08           C  
ATOM   1433  CD  PRO A  97      -4.100   1.704  -9.181  1.00  1.08           C  
ATOM   1434  HA  PRO A  97      -2.009   2.103 -11.584  1.00  1.08           H  
ATOM   1435 1HB  PRO A  97      -1.993   4.229  -9.829  1.00  1.08           H  
ATOM   1436 2HB  PRO A  97      -3.343   3.885 -10.925  1.00  1.08           H  
ATOM   1437 1HG  PRO A  97      -3.036   3.179  -7.969  1.00  1.08           H  
ATOM   1438 2HG  PRO A  97      -4.459   3.824  -8.793  1.00  1.08           H  
ATOM   1439 1HD  PRO A  97      -4.191   1.128  -8.248  1.00  1.08           H  
ATOM   1440 2HD  PRO A  97      -5.041   1.710  -9.751  1.00  1.08           H  
ATOM   1441  N   ARG A  98       0.290   2.528 -10.538  1.00  0.96           N  
ATOM   1442  CA  ARG A  98       1.648   2.497 -10.011  1.00  0.96           C  
ATOM   1443  C   ARG A  98       1.764   3.530  -8.899  1.00  0.96           C  
ATOM   1444  O   ARG A  98       1.014   4.511  -8.886  1.00  0.96           O  
ATOM   1445  CB  ARG A  98       2.643   2.725 -11.126  1.00  0.96           C  
ATOM   1446  CG  ARG A  98       2.630   1.595 -12.161  1.00  0.96           C  
ATOM   1447  CD  ARG A  98       3.624   1.777 -13.263  1.00  0.96           C  
ATOM   1448  NE  ARG A  98       3.590   0.645 -14.194  1.00  0.96           N  
ATOM   1449  CZ  ARG A  98       4.232   0.585 -15.383  1.00  0.96           C  
ATOM   1450  NH1 ARG A  98       4.956   1.597 -15.804  1.00  0.96           N  
ATOM   1451  NH2 ARG A  98       4.129  -0.500 -16.131  1.00  0.96           N  
ATOM   1452  H   ARG A  98       0.128   2.930 -11.450  1.00  0.96           H  
ATOM   1453  HA  ARG A  98       1.840   1.506  -9.595  1.00  0.96           H  
ATOM   1454 1HB  ARG A  98       2.439   3.666 -11.629  1.00  0.96           H  
ATOM   1455 2HB  ARG A  98       3.647   2.774 -10.702  1.00  0.96           H  
ATOM   1456 1HG  ARG A  98       2.808   0.643 -11.664  1.00  0.96           H  
ATOM   1457 2HG  ARG A  98       1.640   1.559 -12.615  1.00  0.96           H  
ATOM   1458 1HD  ARG A  98       3.396   2.686 -13.818  1.00  0.96           H  
ATOM   1459 2HD  ARG A  98       4.629   1.848 -12.844  1.00  0.96           H  
ATOM   1460  HE  ARG A  98       3.049  -0.168 -13.915  1.00  0.96           H  
ATOM   1461 1HH1 ARG A  98       5.039   2.431 -15.243  1.00  0.96           H  
ATOM   1462 2HH1 ARG A  98       5.430   1.541 -16.695  1.00  0.96           H  
ATOM   1463 1HH2 ARG A  98       3.574  -1.283 -15.811  1.00  0.96           H  
ATOM   1464 2HH2 ARG A  98       4.606  -0.548 -17.020  1.00  0.96           H  
ATOM   1465  N   ILE A  99       2.680   3.302  -7.954  1.00  0.83           N  
ATOM   1466  CA  ILE A  99       2.778   4.164  -6.774  1.00  0.83           C  
ATOM   1467  C   ILE A  99       4.087   4.907  -6.616  1.00  0.83           C  
ATOM   1468  O   ILE A  99       5.152   4.307  -6.664  1.00  0.83           O  
ATOM   1469  CB  ILE A  99       2.590   3.310  -5.511  1.00  0.83           C  
ATOM   1470  CG1 ILE A  99       1.286   2.572  -5.622  1.00  0.83           C  
ATOM   1471  CG2 ILE A  99       2.630   4.168  -4.238  1.00  0.83           C  
ATOM   1472  CD1 ILE A  99       1.455   1.160  -6.240  1.00  0.83           C  
ATOM   1473  H   ILE A  99       3.291   2.488  -8.049  1.00  0.83           H  
ATOM   1474  HA  ILE A  99       1.977   4.900  -6.825  1.00  0.83           H  
ATOM   1475  HB  ILE A  99       3.383   2.568  -5.460  1.00  0.83           H  
ATOM   1476 1HG1 ILE A  99       0.847   2.494  -4.637  1.00  0.83           H  
ATOM   1477 2HG1 ILE A  99       0.601   3.141  -6.252  1.00  0.83           H  
ATOM   1478 1HG2 ILE A  99       2.496   3.533  -3.365  1.00  0.83           H  
ATOM   1479 2HG2 ILE A  99       3.586   4.681  -4.164  1.00  0.83           H  
ATOM   1480 3HG2 ILE A  99       1.831   4.905  -4.272  1.00  0.83           H  
ATOM   1481 1HD1 ILE A  99       0.480   0.677  -6.302  1.00  0.83           H  
ATOM   1482 2HD1 ILE A  99       1.873   1.230  -7.232  1.00  0.83           H  
ATOM   1483 3HD1 ILE A  99       2.115   0.562  -5.636  1.00  0.83           H  
ATOM   1484  N   PHE A 100       4.010   6.217  -6.407  1.00  0.73           N  
ATOM   1485  CA  PHE A 100       5.208   7.008  -6.117  1.00  0.73           C  
ATOM   1486  C   PHE A 100       5.257   7.405  -4.648  1.00  0.73           C  
ATOM   1487  O   PHE A 100       4.212   7.632  -4.032  1.00  0.73           O  
ATOM   1488  CB  PHE A 100       5.301   8.296  -6.935  1.00  0.73           C  
ATOM   1489  CG  PHE A 100       5.654   8.160  -8.378  1.00  0.73           C  
ATOM   1490  CD1 PHE A 100       4.711   7.939  -9.355  1.00  0.73           C  
ATOM   1491  CD2 PHE A 100       6.979   8.292  -8.752  1.00  0.73           C  
ATOM   1492  CE1 PHE A 100       5.095   7.859 -10.684  1.00  0.73           C  
ATOM   1493  CE2 PHE A 100       7.366   8.215 -10.063  1.00  0.73           C  
ATOM   1494  CZ  PHE A 100       6.429   7.998 -11.036  1.00  0.73           C  
ATOM   1495  H   PHE A 100       3.106   6.669  -6.412  1.00  0.73           H  
ATOM   1496  HA  PHE A 100       6.082   6.405  -6.335  1.00  0.73           H  
ATOM   1497 1HB  PHE A 100       4.352   8.821  -6.872  1.00  0.73           H  
ATOM   1498 2HB  PHE A 100       6.049   8.945  -6.469  1.00  0.73           H  
ATOM   1499  HD1 PHE A 100       3.660   7.836  -9.078  1.00  0.73           H  
ATOM   1500  HD2 PHE A 100       7.716   8.461  -7.979  1.00  0.73           H  
ATOM   1501  HE1 PHE A 100       4.346   7.687 -11.455  1.00  0.73           H  
ATOM   1502  HE2 PHE A 100       8.409   8.326 -10.328  1.00  0.73           H  
ATOM   1503  HZ  PHE A 100       6.734   7.934 -12.081  1.00  0.73           H  
ATOM   1504  N   GLY A 101       6.468   7.530  -4.109  1.00  0.65           N  
ATOM   1505  CA  GLY A 101       6.640   8.035  -2.752  1.00  0.65           C  
ATOM   1506  C   GLY A 101       6.529   9.553  -2.789  1.00  0.65           C  
ATOM   1507  O   GLY A 101       6.298  10.133  -3.851  1.00  0.65           O  
ATOM   1508  H   GLY A 101       7.282   7.252  -4.661  1.00  0.65           H  
ATOM   1509 1HA  GLY A 101       5.875   7.622  -2.095  1.00  0.65           H  
ATOM   1510 2HA  GLY A 101       7.611   7.733  -2.363  1.00  0.65           H  
ATOM   1511  N   GLN A 102       6.719  10.214  -1.648  1.00  0.61           N  
ATOM   1512  CA  GLN A 102       6.553  11.668  -1.600  1.00  0.61           C  
ATOM   1513  C   GLN A 102       7.744  12.447  -2.180  1.00  0.61           C  
ATOM   1514  O   GLN A 102       7.649  13.651  -2.426  1.00  0.61           O  
ATOM   1515  CB  GLN A 102       6.322  12.125  -0.156  1.00  0.61           C  
ATOM   1516  CG  GLN A 102       7.582  12.220   0.727  1.00  0.61           C  
ATOM   1517  CD  GLN A 102       8.094  10.950   1.415  1.00  0.61           C  
ATOM   1518  OE1 GLN A 102       7.962   9.794   0.968  1.00  0.61           O  
ATOM   1519  NE2 GLN A 102       8.740  11.205   2.535  1.00  0.61           N  
ATOM   1520  H   GLN A 102       6.928   9.704  -0.804  1.00  0.61           H  
ATOM   1521  HA  GLN A 102       5.673  11.925  -2.190  1.00  0.61           H  
ATOM   1522 1HB  GLN A 102       5.860  13.111  -0.167  1.00  0.61           H  
ATOM   1523 2HB  GLN A 102       5.623  11.445   0.331  1.00  0.61           H  
ATOM   1524 1HG  GLN A 102       8.392  12.611   0.128  1.00  0.61           H  
ATOM   1525 2HG  GLN A 102       7.363  12.935   1.518  1.00  0.61           H  
ATOM   1526 1HE2 GLN A 102       9.205  10.478   3.061  1.00  0.61           H  
ATOM   1527 2HE2 GLN A 102       8.823  12.146   2.843  1.00  0.61           H  
ATOM   1528  N   GLY A 103       8.848  11.747  -2.404  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      10.075  12.329  -2.929  1.00  0.58           C  
ATOM   1530  C   GLY A 103      11.077  12.722  -1.842  1.00  0.58           C  
ATOM   1531  O   GLY A 103      10.696  13.100  -0.734  1.00  0.58           O  
ATOM   1532  H   GLY A 103       8.835  10.760  -2.194  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      10.526  11.619  -3.609  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103       9.833  13.209  -3.520  1.00  0.58           H  
ATOM   1535  N   THR A 104      12.363  12.657  -2.188  1.00  0.58           N  
ATOM   1536  CA  THR A 104      13.459  13.025  -1.290  1.00  0.58           C  
ATOM   1537  C   THR A 104      14.213  14.197  -1.852  1.00  0.58           C  
ATOM   1538  O   THR A 104      14.704  14.124  -2.978  1.00  0.58           O  
ATOM   1539  CB  THR A 104      14.496  11.896  -1.165  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      13.887  10.717  -0.633  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      15.717  12.338  -0.286  1.00  0.58           C  
ATOM   1542  H   THR A 104      12.581  12.317  -3.118  1.00  0.58           H  
ATOM   1543  HA  THR A 104      13.060  13.289  -0.310  1.00  0.58           H  
ATOM   1544  HB  THR A 104      14.851  11.667  -2.156  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      13.637  10.902   0.281  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      16.435  11.528  -0.239  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      16.193  13.211  -0.724  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      15.390  12.584   0.719  1.00  0.58           H  
ATOM   1549  N   LYS A 105      14.342  15.273  -1.099  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      15.106  16.383  -1.639  1.00  0.61           C  
ATOM   1551  C   LYS A 105      16.563  16.185  -1.279  1.00  0.61           C  
ATOM   1552  O   LYS A 105      16.872  15.966  -0.107  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      14.643  17.726  -1.093  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      15.318  18.903  -1.780  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      14.875  20.213  -1.202  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      15.441  21.374  -1.987  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      15.233  22.645  -1.277  1.00  0.61           N  
ATOM   1558  H   LYS A 105      13.918  15.319  -0.169  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      15.027  16.393  -2.722  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      13.566  17.823  -1.227  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      14.853  17.782  -0.024  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      16.400  18.822  -1.656  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      15.100  18.883  -2.846  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      13.787  20.273  -1.205  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      15.228  20.291  -0.169  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      16.498  21.223  -2.153  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      14.939  21.424  -2.951  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      15.612  23.406  -1.811  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      14.252  22.802  -1.112  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      15.741  22.570  -0.378  1.00  0.61           H  
ATOM   1571  N   VAL A 106      17.450  16.248  -2.261  1.00  0.69           N  
ATOM   1572  CA  VAL A 106      18.865  16.140  -1.954  1.00  0.69           C  
ATOM   1573  C   VAL A 106      19.527  17.475  -2.185  1.00  0.69           C  
ATOM   1574  O   VAL A 106      19.582  17.972  -3.316  1.00  0.69           O  
ATOM   1575  CB  VAL A 106      19.552  15.086  -2.827  1.00  0.69           C  
ATOM   1576  CG1 VAL A 106      21.068  15.000  -2.485  1.00  0.69           C  
ATOM   1577  CG2 VAL A 106      18.864  13.744  -2.597  1.00  0.69           C  
ATOM   1578  H   VAL A 106      17.146  16.375  -3.226  1.00  0.69           H  
ATOM   1579  HA  VAL A 106      18.989  15.867  -0.906  1.00  0.69           H  
ATOM   1580  HB  VAL A 106      19.470  15.379  -3.864  1.00  0.69           H  
ATOM   1581 1HG1 VAL A 106      21.546  14.253  -3.119  1.00  0.69           H  
ATOM   1582 2HG1 VAL A 106      21.535  15.974  -2.656  1.00  0.69           H  
ATOM   1583 3HG1 VAL A 106      21.192  14.720  -1.435  1.00  0.69           H  
ATOM   1584 1HG2 VAL A 106      19.332  12.983  -3.215  1.00  0.69           H  
ATOM   1585 2HG2 VAL A 106      18.951  13.475  -1.558  1.00  0.69           H  
ATOM   1586 3HG2 VAL A 106      17.810  13.825  -2.851  1.00  0.69           H  
ATOM   1587  N   GLU A 107      20.020  18.053  -1.096  1.00  0.84           N  
ATOM   1588  CA  GLU A 107      20.665  19.348  -1.142  1.00  0.84           C  
ATOM   1589  C   GLU A 107      22.181  19.200  -1.082  1.00  0.84           C  
ATOM   1590  O   GLU A 107      22.705  18.264  -0.464  1.00  0.84           O  
ATOM   1591  CB  GLU A 107      20.150  20.271  -0.020  1.00  0.84           C  
ATOM   1592  CG  GLU A 107      18.675  20.681  -0.139  1.00  0.84           C  
ATOM   1593  CD  GLU A 107      18.217  21.667   0.956  1.00  0.84           C  
ATOM   1594  OE1 GLU A 107      18.992  21.926   1.842  1.00  0.84           O  
ATOM   1595  OE2 GLU A 107      17.103  22.189   0.873  1.00  0.84           O  
ATOM   1596  H   GLU A 107      19.921  17.580  -0.196  1.00  0.84           H  
ATOM   1597  HA  GLU A 107      20.414  19.809  -2.087  1.00  0.84           H  
ATOM   1598 1HB  GLU A 107      20.275  19.768   0.941  1.00  0.84           H  
ATOM   1599 2HB  GLU A 107      20.752  21.180   0.005  1.00  0.84           H  
ATOM   1600 1HG  GLU A 107      18.531  21.136  -1.106  1.00  0.84           H  
ATOM   1601 2HG  GLU A 107      18.061  19.782  -0.093  1.00  0.84           H  
ATOM   1602  N   ILE A 108      22.870  20.137  -1.730  1.00  1.10           N  
ATOM   1603  CA  ILE A 108      24.326  20.195  -1.756  1.00  1.10           C  
ATOM   1604  C   ILE A 108      24.826  21.341  -0.870  1.00  1.10           C  
ATOM   1605  O   ILE A 108      24.460  22.501  -1.071  1.00  1.10           O  
ATOM   1606  CB  ILE A 108      24.815  20.364  -3.206  1.00  1.10           C  
ATOM   1607  CG1 ILE A 108      24.257  19.204  -4.105  1.00  1.10           C  
ATOM   1608  CG2 ILE A 108      26.305  20.374  -3.256  1.00  1.10           C  
ATOM   1609  CD1 ILE A 108      24.701  17.810  -3.685  1.00  1.10           C  
ATOM   1610  H   ILE A 108      22.355  20.856  -2.210  1.00  1.10           H  
ATOM   1611  HA  ILE A 108      24.718  19.259  -1.377  1.00  1.10           H  
ATOM   1612  HB  ILE A 108      24.437  21.303  -3.607  1.00  1.10           H  
ATOM   1613 1HG1 ILE A 108      23.173  19.225  -4.072  1.00  1.10           H  
ATOM   1614 2HG1 ILE A 108      24.573  19.366  -5.135  1.00  1.10           H  
ATOM   1615 1HG2 ILE A 108      26.640  20.500  -4.283  1.00  1.10           H  
ATOM   1616 2HG2 ILE A 108      26.671  21.200  -2.651  1.00  1.10           H  
ATOM   1617 3HG2 ILE A 108      26.677  19.426  -2.864  1.00  1.10           H  
ATOM   1618 1HD1 ILE A 108      24.264  17.076  -4.364  1.00  1.10           H  
ATOM   1619 2HD1 ILE A 108      25.791  17.749  -3.735  1.00  1.10           H  
ATOM   1620 3HD1 ILE A 108      24.374  17.604  -2.664  1.00  1.10           H  
ATOM   1621  N   LEU A 109      25.648  21.000   0.117  1.00  1.48           N  
ATOM   1622  CA  LEU A 109      26.152  21.949   1.107  1.00  1.48           C  
ATOM   1623  C   LEU A 109      27.620  22.338   0.926  1.00  1.48           C  
ATOM   1624  O   LEU A 109      28.532  21.512   1.066  1.00  1.48           O  
ATOM   1625  CB  LEU A 109      25.950  21.358   2.510  1.00  1.48           C  
ATOM   1626  CG  LEU A 109      26.475  22.189   3.674  1.00  1.48           C  
ATOM   1627  CD1 LEU A 109      25.717  23.506   3.741  1.00  1.48           C  
ATOM   1628  CD2 LEU A 109      26.309  21.387   4.956  1.00  1.48           C  
ATOM   1629  H   LEU A 109      25.894  20.021   0.196  1.00  1.48           H  
ATOM   1630  HA  LEU A 109      25.557  22.858   1.029  1.00  1.48           H  
ATOM   1631 1HB  LEU A 109      24.886  21.197   2.668  1.00  1.48           H  
ATOM   1632 2HB  LEU A 109      26.446  20.386   2.549  1.00  1.48           H  
ATOM   1633  HG  LEU A 109      27.533  22.416   3.519  1.00  1.48           H  
ATOM   1634 1HD1 LEU A 109      26.096  24.102   4.571  1.00  1.48           H  
ATOM   1635 2HD1 LEU A 109      25.857  24.056   2.810  1.00  1.48           H  
ATOM   1636 3HD1 LEU A 109      24.656  23.308   3.891  1.00  1.48           H  
ATOM   1637 1HD2 LEU A 109      26.685  21.965   5.800  1.00  1.48           H  
ATOM   1638 2HD2 LEU A 109      25.251  21.161   5.111  1.00  1.48           H  
ATOM   1639 3HD2 LEU A 109      26.871  20.455   4.873  1.00  1.48           H  
ATOM   1640  N   LYS A 110      27.838  23.622   0.683  1.00  1.99           N  
ATOM   1641  CA  LYS A 110      29.167  24.175   0.485  1.00  1.99           C  
ATOM   1642  C   LYS A 110      29.139  25.669   0.770  1.00  1.99           C  
ATOM   1643  O   LYS A 110      29.972  26.168   1.526  1.00  1.99           O  
ATOM   1644  OXT LYS A 110      28.086  26.266   0.559  1.00  1.99           O  
ATOM   1645  CB  LYS A 110      29.669  23.908  -0.939  1.00  1.99           C  
ATOM   1646  CG  LYS A 110      31.102  24.383  -1.201  1.00  1.99           C  
ATOM   1647  CD  LYS A 110      31.582  24.004  -2.602  1.00  1.99           C  
ATOM   1648  CE  LYS A 110      32.998  24.517  -2.858  1.00  1.99           C  
ATOM   1649  NZ  LYS A 110      33.482  24.169  -4.224  1.00  1.99           N  
ATOM   1650  H   LYS A 110      27.039  24.236   0.600  1.00  1.99           H  
ATOM   1651  HA  LYS A 110      29.853  23.708   1.194  1.00  1.99           H  
ATOM   1652 1HB  LYS A 110      29.637  22.841  -1.140  1.00  1.99           H  
ATOM   1653 2HB  LYS A 110      29.011  24.397  -1.658  1.00  1.99           H  
ATOM   1654 1HG  LYS A 110      31.150  25.467  -1.093  1.00  1.99           H  
ATOM   1655 2HG  LYS A 110      31.770  23.934  -0.467  1.00  1.99           H  
ATOM   1656 1HD  LYS A 110      31.579  22.921  -2.702  1.00  1.99           H  
ATOM   1657 2HD  LYS A 110      30.909  24.425  -3.348  1.00  1.99           H  
ATOM   1658 1HE  LYS A 110      33.009  25.600  -2.745  1.00  1.99           H  
ATOM   1659 2HE  LYS A 110      33.673  24.078  -2.123  1.00  1.99           H  
ATOM   1660 1HZ  LYS A 110      34.419  24.525  -4.350  1.00  1.99           H  
ATOM   1661 2HZ  LYS A 110      33.487  23.165  -4.336  1.00  1.99           H  
ATOM   1662 3HZ  LYS A 110      32.870  24.581  -4.914  1.00  1.99           H  
TER    1663
ENDMDL

REMARK ID 79733 MODEL 2 2021-06-05_00000157_2_19
PFRMAT TS
TARGET 2021-06-05_00000157_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.166   1.301  -1.797  1.00  1.01           N  
ATOM      2  CA  ILE A   1       0.235   1.157  -1.424  1.00  1.01           C  
ATOM      3  C   ILE A   1       0.856   2.519  -1.189  1.00  1.01           C  
ATOM      4  O   ILE A   1       0.637   3.464  -1.950  1.00  1.01           O  
ATOM      5  CB  ILE A   1       1.018   0.392  -2.497  1.00  1.01           C  
ATOM      6  CG1 ILE A   1       0.456  -1.004  -2.615  1.00  1.01           C  
ATOM      7  CG2 ILE A   1       2.539   0.348  -2.140  1.00  1.01           C  
ATOM      8  CD1 ILE A   1       0.932  -1.754  -3.822  1.00  1.01           C  
ATOM      9 1H   ILE A   1      -1.712   0.591  -1.330  1.00  1.01           H  
ATOM     10 2H   ILE A   1      -1.489   2.215  -1.515  1.00  1.01           H  
ATOM     11 3H   ILE A   1      -1.262   1.200  -2.797  1.00  1.01           H  
ATOM     12  HA  ILE A   1       0.288   0.592  -0.495  1.00  1.01           H  
ATOM     13  HB  ILE A   1       0.873   0.871  -3.448  1.00  1.01           H  
ATOM     14 1HG1 ILE A   1       0.743  -1.564  -1.731  1.00  1.01           H  
ATOM     15 2HG1 ILE A   1      -0.631  -0.949  -2.649  1.00  1.01           H  
ATOM     16 1HG2 ILE A   1       3.071  -0.196  -2.900  1.00  1.01           H  
ATOM     17 2HG2 ILE A   1       2.943   1.359  -2.083  1.00  1.01           H  
ATOM     18 3HG2 ILE A   1       2.677  -0.151  -1.182  1.00  1.01           H  
ATOM     19 1HD1 ILE A   1       0.486  -2.748  -3.819  1.00  1.01           H  
ATOM     20 2HD1 ILE A   1       0.637  -1.221  -4.725  1.00  1.01           H  
ATOM     21 3HD1 ILE A   1       1.999  -1.843  -3.793  1.00  1.01           H  
ATOM     22  N   VAL A   2       1.608   2.620  -0.107  1.00  0.89           N  
ATOM     23  CA  VAL A   2       2.274   3.869   0.253  1.00  0.89           C  
ATOM     24  C   VAL A   2       3.777   3.701   0.432  1.00  0.89           C  
ATOM     25  O   VAL A   2       4.231   2.722   1.033  1.00  0.89           O  
ATOM     26  CB  VAL A   2       1.674   4.442   1.558  1.00  0.89           C  
ATOM     27  CG1 VAL A   2       2.414   5.718   1.972  1.00  0.89           C  
ATOM     28  CG2 VAL A   2       0.193   4.738   1.350  1.00  0.89           C  
ATOM     29  H   VAL A   2       1.733   1.793   0.476  1.00  0.89           H  
ATOM     30  HA  VAL A   2       2.108   4.591  -0.546  1.00  0.89           H  
ATOM     31  HB  VAL A   2       1.794   3.715   2.362  1.00  0.89           H  
ATOM     32 1HG1 VAL A   2       1.981   6.103   2.894  1.00  0.89           H  
ATOM     33 2HG1 VAL A   2       3.468   5.503   2.142  1.00  0.89           H  
ATOM     34 3HG1 VAL A   2       2.320   6.468   1.187  1.00  0.89           H  
ATOM     35 1HG2 VAL A   2      -0.228   5.137   2.272  1.00  0.89           H  
ATOM     36 2HG2 VAL A   2       0.079   5.471   0.550  1.00  0.89           H  
ATOM     37 3HG2 VAL A   2      -0.333   3.828   1.084  1.00  0.89           H  
ATOM     38  N   LEU A   3       4.558   4.624  -0.140  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.002   4.581   0.074  1.00  0.79           C  
ATOM     40  C   LEU A   3       6.406   5.765   0.958  1.00  0.79           C  
ATOM     41  O   LEU A   3       5.914   6.879   0.763  1.00  0.79           O  
ATOM     42  CB  LEU A   3       6.779   4.661  -1.240  1.00  0.79           C  
ATOM     43  CG  LEU A   3       6.457   3.641  -2.294  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       7.337   3.865  -3.462  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       6.598   2.316  -1.775  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.146   5.379  -0.670  1.00  0.79           H  
ATOM     47  HA  LEU A   3       6.264   3.662   0.587  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       6.605   5.622  -1.683  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       7.835   4.579  -1.011  1.00  0.79           H  
ATOM     50  HG  LEU A   3       5.458   3.770  -2.611  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       7.076   3.159  -4.206  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.197   4.867  -3.846  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       8.372   3.727  -3.182  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       6.354   1.598  -2.542  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       7.621   2.174  -1.437  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       5.917   2.205  -0.956  1.00  0.79           H  
ATOM     57  N   THR A   4       7.318   5.532   1.898  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.813   6.597   2.772  1.00  0.70           C  
ATOM     59  C   THR A   4       9.328   6.740   2.710  1.00  0.70           C  
ATOM     60  O   THR A   4      10.059   5.761   2.848  1.00  0.70           O  
ATOM     61  CB  THR A   4       7.389   6.342   4.233  1.00  0.70           C  
ATOM     62  OG1 THR A   4       5.957   6.316   4.317  1.00  0.70           O  
ATOM     63  CG2 THR A   4       7.925   7.432   5.150  1.00  0.70           C  
ATOM     64  H   THR A   4       7.651   4.578   2.022  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.381   7.543   2.449  1.00  0.70           H  
ATOM     66  HB  THR A   4       7.779   5.378   4.560  1.00  0.70           H  
ATOM     67  HG1 THR A   4       5.598   7.072   3.840  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       7.611   7.232   6.172  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.014   7.452   5.107  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       7.535   8.399   4.831  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.797   7.973   2.538  1.00  0.64           N  
ATOM     72  CA  GLN A   5      11.229   8.257   2.459  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.689   9.212   3.564  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.889   9.970   4.126  1.00  0.64           O  
ATOM     75  CB  GLN A   5      11.571   8.903   1.114  1.00  0.64           C  
ATOM     76  CG  GLN A   5      11.229   8.112  -0.082  1.00  0.64           C  
ATOM     77  CD  GLN A   5      11.581   8.827  -1.391  1.00  0.64           C  
ATOM     78  OE1 GLN A   5      10.840   8.658  -2.365  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      12.671   9.600  -1.434  1.00  0.64           N  
ATOM     80  H   GLN A   5       9.138   8.736   2.401  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.773   7.327   2.568  1.00  0.64           H  
ATOM     82 1HB  GLN A   5      11.088   9.878   1.040  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      12.644   9.076   1.080  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      11.794   7.188  -0.039  1.00  0.64           H  
ATOM     85 2HG  GLN A   5      10.162   7.898  -0.079  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      12.943  10.089  -2.291  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      13.252   9.745  -0.615  1.00  0.64           H  
ATOM     88  N   SER A   6      12.990   9.211   3.857  1.00  0.61           N  
ATOM     89  CA  SER A   6      13.527  10.236   4.769  1.00  0.61           C  
ATOM     90  C   SER A   6      13.320  11.596   4.079  1.00  0.61           C  
ATOM     91  O   SER A   6      13.723  11.732   2.940  1.00  0.61           O  
ATOM     92  CB  SER A   6      15.022  10.020   4.996  1.00  0.61           C  
ATOM     93  OG  SER A   6      15.566  11.048   5.777  1.00  0.61           O  
ATOM     94  H   SER A   6      13.586   8.509   3.404  1.00  0.61           H  
ATOM     95  HA  SER A   6      12.991  10.182   5.714  1.00  0.61           H  
ATOM     96 1HB  SER A   6      15.183   9.058   5.485  1.00  0.61           H  
ATOM     97 2HB  SER A   6      15.533   9.986   4.032  1.00  0.61           H  
ATOM     98  HG  SER A   6      16.511  10.872   5.838  1.00  0.61           H  
ATOM     99  N   PRO A   7      12.680  12.614   4.667  1.00  0.60           N  
ATOM    100  CA  PRO A   7      12.431  13.872   3.973  1.00  0.60           C  
ATOM    101  C   PRO A   7      13.653  14.759   3.695  1.00  0.60           C  
ATOM    102  O   PRO A   7      13.631  15.582   2.768  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.482  14.580   4.952  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.804  13.971   6.322  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.195  12.528   6.039  1.00  0.60           C  
ATOM    106  HA  PRO A   7      11.908  13.649   3.027  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      11.664  15.666   4.922  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.441  14.420   4.644  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      12.615  14.542   6.803  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.928  14.049   6.982  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      13.007  12.225   6.720  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.320  11.860   6.098  1.00  0.60           H  
ATOM    113  N   THR A   8      14.715  14.631   4.491  1.00  0.60           N  
ATOM    114  CA  THR A   8      15.855  15.507   4.249  1.00  0.60           C  
ATOM    115  C   THR A   8      17.192  14.928   4.709  1.00  0.60           C  
ATOM    116  O   THR A   8      17.303  14.431   5.832  1.00  0.60           O  
ATOM    117  CB  THR A   8      15.635  16.883   4.933  1.00  0.60           C  
ATOM    118  OG1 THR A   8      14.368  17.425   4.512  1.00  0.60           O  
ATOM    119  CG2 THR A   8      16.750  17.870   4.504  1.00  0.60           C  
ATOM    120  H   THR A   8      14.741  13.953   5.237  1.00  0.60           H  
ATOM    121  HA  THR A   8      15.928  15.674   3.179  1.00  0.60           H  
ATOM    122  HB  THR A   8      15.640  16.773   6.016  1.00  0.60           H  
ATOM    123  HG1 THR A   8      14.183  17.143   3.593  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      16.578  18.837   4.969  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      17.723  17.501   4.815  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      16.742  17.984   3.417  1.00  0.60           H  
ATOM    127  N   LEU A   9      18.219  15.069   3.879  1.00  0.62           N  
ATOM    128  CA  LEU A   9      19.580  14.760   4.293  1.00  0.62           C  
ATOM    129  C   LEU A   9      20.423  16.035   4.158  1.00  0.62           C  
ATOM    130  O   LEU A   9      20.223  16.807   3.219  1.00  0.62           O  
ATOM    131  CB  LEU A   9      20.205  13.649   3.457  1.00  0.62           C  
ATOM    132  CG  LEU A   9      19.524  12.301   3.429  1.00  0.62           C  
ATOM    133  CD1 LEU A   9      20.294  11.402   2.492  1.00  0.62           C  
ATOM    134  CD2 LEU A   9      19.487  11.709   4.812  1.00  0.62           C  
ATOM    135  H   LEU A   9      18.042  15.443   2.951  1.00  0.62           H  
ATOM    136  HA  LEU A   9      19.581  14.456   5.337  1.00  0.62           H  
ATOM    137 1HB  LEU A   9      20.306  13.998   2.436  1.00  0.62           H  
ATOM    138 2HB  LEU A   9      21.180  13.476   3.850  1.00  0.62           H  
ATOM    139  HG  LEU A   9      18.511  12.408   3.053  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9      19.813  10.438   2.465  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9      20.319  11.824   1.501  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9      21.308  11.284   2.859  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9      19.002  10.730   4.773  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9      20.504  11.594   5.187  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9      18.928  12.367   5.477  1.00  0.62           H  
ATOM    146  N   SER A  10      21.371  16.255   5.071  1.00  0.63           N  
ATOM    147  CA  SER A  10      22.250  17.425   4.946  1.00  0.63           C  
ATOM    148  C   SER A  10      23.704  17.003   5.146  1.00  0.63           C  
ATOM    149  O   SER A  10      24.106  16.654   6.257  1.00  0.63           O  
ATOM    150  CB  SER A  10      21.863  18.466   5.976  1.00  0.63           C  
ATOM    151  OG  SER A  10      20.531  18.871   5.816  1.00  0.63           O  
ATOM    152  H   SER A  10      21.495  15.610   5.839  1.00  0.63           H  
ATOM    153  HA  SER A  10      22.151  17.849   3.945  1.00  0.63           H  
ATOM    154 1HB  SER A  10      22.023  18.081   6.981  1.00  0.63           H  
ATOM    155 2HB  SER A  10      22.491  19.320   5.845  1.00  0.63           H  
ATOM    156  HG  SER A  10      20.448  19.164   4.895  1.00  0.63           H  
ATOM    157  N   LEU A  11      24.466  16.977   4.054  1.00  0.65           N  
ATOM    158  CA  LEU A  11      25.854  16.496   4.073  1.00  0.65           C  
ATOM    159  C   LEU A  11      26.861  17.418   3.404  1.00  0.65           C  
ATOM    160  O   LEU A  11      26.506  18.174   2.514  1.00  0.65           O  
ATOM    161  CB  LEU A  11      25.941  15.159   3.381  1.00  0.65           C  
ATOM    162  CG  LEU A  11      25.246  13.991   4.018  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      23.873  13.803   3.382  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      26.134  12.778   3.850  1.00  0.65           C  
ATOM    165  H   LEU A  11      24.068  17.308   3.171  1.00  0.65           H  
ATOM    166  HA  LEU A  11      26.160  16.374   5.112  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      25.488  15.297   2.422  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      26.996  14.902   3.247  1.00  0.65           H  
ATOM    169  HG  LEU A  11      25.099  14.178   5.084  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      23.388  12.950   3.848  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      23.274  14.690   3.526  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      23.975  13.626   2.324  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      25.665  11.913   4.312  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      26.305  12.579   2.801  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      27.092  12.969   4.333  1.00  0.65           H  
ATOM    176  N   SER A  12      28.127  17.337   3.785  1.00  0.66           N  
ATOM    177  CA  SER A  12      29.158  18.106   3.088  1.00  0.66           C  
ATOM    178  C   SER A  12      29.567  17.393   1.802  1.00  0.66           C  
ATOM    179  O   SER A  12      29.390  16.177   1.694  1.00  0.66           O  
ATOM    180  CB  SER A  12      30.336  18.366   4.019  1.00  0.66           C  
ATOM    181  OG  SER A  12      29.958  19.271   5.012  1.00  0.66           O  
ATOM    182  H   SER A  12      28.399  16.681   4.526  1.00  0.66           H  
ATOM    183  HA  SER A  12      28.729  19.064   2.821  1.00  0.66           H  
ATOM    184 1HB  SER A  12      30.634  17.439   4.479  1.00  0.66           H  
ATOM    185 2HB  SER A  12      31.197  18.732   3.494  1.00  0.66           H  
ATOM    186  HG  SER A  12      29.653  20.074   4.512  1.00  0.66           H  
ATOM    187  N   PRO A  13      30.104  18.092   0.792  1.00  0.66           N  
ATOM    188  CA  PRO A  13      30.557  17.458  -0.417  1.00  0.66           C  
ATOM    189  C   PRO A  13      31.710  16.559  -0.015  1.00  0.66           C  
ATOM    190  O   PRO A  13      32.463  16.875   0.909  1.00  0.66           O  
ATOM    191  CB  PRO A  13      30.951  18.643  -1.314  1.00  0.66           C  
ATOM    192  CG  PRO A  13      31.230  19.798  -0.346  1.00  0.66           C  
ATOM    193  CD  PRO A  13      30.316  19.562   0.852  1.00  0.66           C  
ATOM    194  HA  PRO A  13      29.737  16.873  -0.862  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      31.832  18.369  -1.917  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      30.135  18.857  -2.025  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      32.293  19.810  -0.067  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      31.023  20.758  -0.843  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      30.854  19.877   1.732  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      29.388  20.102   0.765  1.00  0.66           H  
ATOM    201  N   GLY A  14      31.827  15.434  -0.689  1.00  0.66           N  
ATOM    202  CA  GLY A  14      32.849  14.441  -0.426  1.00  0.66           C  
ATOM    203  C   GLY A  14      32.365  13.362   0.553  1.00  0.66           C  
ATOM    204  O   GLY A  14      32.987  12.301   0.653  1.00  0.66           O  
ATOM    205  H   GLY A  14      31.190  15.250  -1.454  1.00  0.66           H  
ATOM    206 1HA  GLY A  14      33.141  13.978  -1.369  1.00  0.66           H  
ATOM    207 2HA  GLY A  14      33.734  14.931  -0.023  1.00  0.66           H  
ATOM    208  N   GLU A  15      31.243  13.608   1.248  1.00  0.64           N  
ATOM    209  CA  GLU A  15      30.698  12.651   2.215  1.00  0.64           C  
ATOM    210  C   GLU A  15      29.757  11.632   1.591  1.00  0.64           C  
ATOM    211  O   GLU A  15      29.229  11.832   0.501  1.00  0.64           O  
ATOM    212  CB  GLU A  15      29.996  13.371   3.367  1.00  0.64           C  
ATOM    213  CG  GLU A  15      30.929  14.192   4.258  1.00  0.64           C  
ATOM    214  CD  GLU A  15      30.226  14.911   5.399  1.00  0.64           C  
ATOM    215  OE1 GLU A  15      29.028  15.086   5.330  1.00  0.64           O  
ATOM    216  OE2 GLU A  15      30.890  15.278   6.337  1.00  0.64           O  
ATOM    217  H   GLU A  15      30.760  14.505   1.146  1.00  0.64           H  
ATOM    218  HA  GLU A  15      31.535  12.099   2.643  1.00  0.64           H  
ATOM    219 1HB  GLU A  15      29.233  14.030   2.971  1.00  0.64           H  
ATOM    220 2HB  GLU A  15      29.495  12.638   3.997  1.00  0.64           H  
ATOM    221 1HG  GLU A  15      31.693  13.535   4.670  1.00  0.64           H  
ATOM    222 2HG  GLU A  15      31.429  14.934   3.630  1.00  0.64           H  
ATOM    223  N   ARG A  16      29.580  10.509   2.274  1.00  0.62           N  
ATOM    224  CA  ARG A  16      28.675   9.462   1.804  1.00  0.62           C  
ATOM    225  C   ARG A  16      27.256   9.630   2.324  1.00  0.62           C  
ATOM    226  O   ARG A  16      27.050   9.815   3.525  1.00  0.62           O  
ATOM    227  CB  ARG A  16      29.186   8.099   2.223  1.00  0.62           C  
ATOM    228  CG  ARG A  16      28.302   6.950   1.842  1.00  0.62           C  
ATOM    229  CD  ARG A  16      28.974   5.652   2.023  1.00  0.62           C  
ATOM    230  NE  ARG A  16      30.013   5.444   1.026  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      30.717   4.300   0.892  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      30.494   3.295   1.719  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      31.619   4.170  -0.068  1.00  0.62           N  
ATOM    234  H   ARG A  16      30.063  10.383   3.151  1.00  0.62           H  
ATOM    235  HA  ARG A  16      28.650   9.497   0.714  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      30.164   7.925   1.785  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      29.304   8.076   3.304  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      27.395   6.963   2.450  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      28.031   7.042   0.796  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.433   5.613   3.009  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      28.243   4.852   1.928  1.00  0.62           H  
ATOM    242  HE  ARG A  16      30.235   6.236   0.392  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.804   3.386   2.450  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      31.015   2.436   1.620  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      31.765   4.916  -0.753  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      32.134   3.310  -0.160  1.00  0.62           H  
ATOM    247  N   ALA A  17      26.276   9.580   1.420  1.00  0.60           N  
ATOM    248  CA  ALA A  17      24.879   9.737   1.830  1.00  0.60           C  
ATOM    249  C   ALA A  17      24.063   8.490   1.579  1.00  0.60           C  
ATOM    250  O   ALA A  17      24.220   7.842   0.546  1.00  0.60           O  
ATOM    251  CB  ALA A  17      24.217  10.876   1.067  1.00  0.60           C  
ATOM    252  H   ALA A  17      26.523   9.403   0.444  1.00  0.60           H  
ATOM    253  HA  ALA A  17      24.858   9.951   2.897  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      23.190  10.994   1.398  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      24.757  11.771   1.246  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      24.230  10.655   0.002  1.00  0.60           H  
ATOM    257  N   THR A  18      23.138   8.193   2.486  1.00  0.59           N  
ATOM    258  CA  THR A  18      22.197   7.107   2.242  1.00  0.59           C  
ATOM    259  C   THR A  18      20.772   7.591   2.431  1.00  0.59           C  
ATOM    260  O   THR A  18      20.418   8.193   3.448  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.470   5.842   3.095  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.782   5.320   2.786  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.425   4.766   2.773  1.00  0.59           C  
ATOM    264  H   THR A  18      23.066   8.738   3.333  1.00  0.59           H  
ATOM    265  HA  THR A  18      22.290   6.804   1.207  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.423   6.092   4.154  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.945   4.539   3.327  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.624   3.874   3.365  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.427   5.133   3.005  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.480   4.517   1.711  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.965   7.303   1.429  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.573   7.668   1.379  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.753   6.408   1.544  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.024   5.404   0.879  1.00  0.59           O  
ATOM    275  CB  LEU A  19      18.251   8.259   0.018  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.853   9.616  -0.339  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      20.367   9.495  -0.688  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      18.130  10.128  -1.469  1.00  0.59           C  
ATOM    279  H   LEU A  19      20.360   6.806   0.637  1.00  0.59           H  
ATOM    280  HA  LEU A  19      18.340   8.368   2.180  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      18.578   7.560  -0.734  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      17.172   8.359  -0.058  1.00  0.59           H  
ATOM    283  HG  LEU A  19      18.735  10.288   0.483  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      20.758  10.476  -0.954  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.922   9.116   0.151  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      20.492   8.815  -1.533  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      18.521  11.103  -1.732  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      18.237   9.458  -2.298  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      17.090  10.204  -1.205  1.00  0.59           H  
ATOM    290  N   SER A  20      16.750   6.446   2.409  1.00  0.61           N  
ATOM    291  CA  SER A  20      15.921   5.264   2.598  1.00  0.61           C  
ATOM    292  C   SER A  20      14.515   5.454   2.052  1.00  0.61           C  
ATOM    293  O   SER A  20      13.983   6.573   2.049  1.00  0.61           O  
ATOM    294  CB  SER A  20      15.846   4.922   4.075  1.00  0.61           C  
ATOM    295  OG  SER A  20      15.205   5.950   4.797  1.00  0.61           O  
ATOM    296  H   SER A  20      16.569   7.287   2.939  1.00  0.61           H  
ATOM    297  HA  SER A  20      16.375   4.423   2.071  1.00  0.61           H  
ATOM    298 1HB  SER A  20      15.300   3.986   4.202  1.00  0.61           H  
ATOM    299 2HB  SER A  20      16.853   4.770   4.462  1.00  0.61           H  
ATOM    300  HG  SER A  20      15.257   5.693   5.724  1.00  0.61           H  
ATOM    301  N   CYS A  21      13.904   4.325   1.683  1.00  0.63           N  
ATOM    302  CA  CYS A  21      12.522   4.216   1.230  1.00  0.63           C  
ATOM    303  C   CYS A  21      11.878   2.932   1.730  1.00  0.63           C  
ATOM    304  O   CYS A  21      12.408   1.836   1.533  1.00  0.63           O  
ATOM    305  CB  CYS A  21      12.451   4.238  -0.300  1.00  0.63           C  
ATOM    306  SG  CYS A  21      10.769   4.049  -0.984  1.00  0.63           S  
ATOM    307  H   CYS A  21      14.465   3.479   1.695  1.00  0.63           H  
ATOM    308  HA  CYS A  21      11.965   5.065   1.616  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      12.855   5.178  -0.658  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.071   3.438  -0.703  1.00  0.63           H  
ATOM    311  N   ARG A  22      10.715   3.059   2.359  1.00  0.67           N  
ATOM    312  CA  ARG A  22       9.990   1.894   2.841  1.00  0.67           C  
ATOM    313  C   ARG A  22       8.607   1.764   2.243  1.00  0.67           C  
ATOM    314  O   ARG A  22       7.833   2.726   2.217  1.00  0.67           O  
ATOM    315  CB  ARG A  22       9.867   1.877   4.354  1.00  0.67           C  
ATOM    316  CG  ARG A  22       8.944   0.742   4.874  1.00  0.67           C  
ATOM    317  CD  ARG A  22       8.908   0.612   6.367  1.00  0.67           C  
ATOM    318  NE  ARG A  22      10.109  -0.011   6.905  1.00  0.67           N  
ATOM    319  CZ  ARG A  22      10.494   0.022   8.199  1.00  0.67           C  
ATOM    320  NH1 ARG A  22       9.782   0.692   9.094  1.00  0.67           N  
ATOM    321  NH2 ARG A  22      11.589  -0.627   8.568  1.00  0.67           N  
ATOM    322  H   ARG A  22      10.344   3.994   2.514  1.00  0.67           H  
ATOM    323  HA  ARG A  22      10.562   1.020   2.564  1.00  0.67           H  
ATOM    324 1HB  ARG A  22      10.851   1.730   4.798  1.00  0.67           H  
ATOM    325 2HB  ARG A  22       9.474   2.832   4.705  1.00  0.67           H  
ATOM    326 1HG  ARG A  22       7.925   0.910   4.528  1.00  0.67           H  
ATOM    327 2HG  ARG A  22       9.307  -0.210   4.470  1.00  0.67           H  
ATOM    328 1HD  ARG A  22       8.806   1.599   6.814  1.00  0.67           H  
ATOM    329 2HD  ARG A  22       8.054  -0.003   6.646  1.00  0.67           H  
ATOM    330  HE  ARG A  22      10.691  -0.570   6.255  1.00  0.67           H  
ATOM    331 1HH1 ARG A  22       8.947   1.183   8.808  1.00  0.67           H  
ATOM    332 2HH1 ARG A  22      10.075   0.711  10.060  1.00  0.67           H  
ATOM    333 1HH2 ARG A  22      12.137  -1.159   7.855  1.00  0.67           H  
ATOM    334 2HH2 ARG A  22      11.891  -0.616   9.524  1.00  0.67           H  
ATOM    335  N   ALA A  23       8.305   0.575   1.739  1.00  0.72           N  
ATOM    336  CA  ALA A  23       6.998   0.312   1.158  1.00  0.72           C  
ATOM    337  C   ALA A  23       6.047  -0.314   2.160  1.00  0.72           C  
ATOM    338  O   ALA A  23       6.435  -1.161   2.956  1.00  0.72           O  
ATOM    339  CB  ALA A  23       7.130  -0.603  -0.048  1.00  0.72           C  
ATOM    340  H   ALA A  23       9.010  -0.165   1.774  1.00  0.72           H  
ATOM    341  HA  ALA A  23       6.570   1.259   0.863  1.00  0.72           H  
ATOM    342 1HB  ALA A  23       6.148  -0.770  -0.481  1.00  0.72           H  
ATOM    343 2HB  ALA A  23       7.780  -0.156  -0.789  1.00  0.72           H  
ATOM    344 3HB  ALA A  23       7.551  -1.560   0.265  1.00  0.72           H  
ATOM    345  N   SER A  24       4.768   0.026   2.054  1.00  0.80           N  
ATOM    346  CA  SER A  24       3.740  -0.619   2.867  1.00  0.80           C  
ATOM    347  C   SER A  24       3.553  -2.117   2.549  1.00  0.80           C  
ATOM    348  O   SER A  24       2.995  -2.857   3.364  1.00  0.80           O  
ATOM    349  CB  SER A  24       2.426   0.122   2.704  1.00  0.80           C  
ATOM    350  OG  SER A  24       1.928  -0.001   1.400  1.00  0.80           O  
ATOM    351  H   SER A  24       4.510   0.791   1.434  1.00  0.80           H  
ATOM    352  HA  SER A  24       4.046  -0.536   3.911  1.00  0.80           H  
ATOM    353 1HB  SER A  24       1.699  -0.272   3.411  1.00  0.80           H  
ATOM    354 2HB  SER A  24       2.575   1.178   2.939  1.00  0.80           H  
ATOM    355  HG  SER A  24       1.848  -0.961   1.250  1.00  0.80           H  
ATOM    356  N   GLU A  25       4.007  -2.551   1.368  1.00  0.92           N  
ATOM    357  CA  GLU A  25       3.903  -3.947   0.933  1.00  0.92           C  
ATOM    358  C   GLU A  25       5.226  -4.437   0.336  1.00  0.92           C  
ATOM    359  O   GLU A  25       5.937  -3.672  -0.314  1.00  0.92           O  
ATOM    360  CB  GLU A  25       2.778  -4.122  -0.098  1.00  0.92           C  
ATOM    361  CG  GLU A  25       1.361  -3.809   0.416  1.00  0.92           C  
ATOM    362  CD  GLU A  25       0.276  -4.096  -0.597  1.00  0.92           C  
ATOM    363  OE1 GLU A  25       0.596  -4.548  -1.667  1.00  0.92           O  
ATOM    364  OE2 GLU A  25      -0.871  -3.849  -0.300  1.00  0.92           O  
ATOM    365  H   GLU A  25       4.456  -1.880   0.762  1.00  0.92           H  
ATOM    366  HA  GLU A  25       3.678  -4.566   1.802  1.00  0.92           H  
ATOM    367 1HB  GLU A  25       2.968  -3.467  -0.952  1.00  0.92           H  
ATOM    368 2HB  GLU A  25       2.784  -5.147  -0.470  1.00  0.92           H  
ATOM    369 1HG  GLU A  25       1.172  -4.399   1.314  1.00  0.92           H  
ATOM    370 2HG  GLU A  25       1.309  -2.762   0.689  1.00  0.92           H  
ATOM    371  N   SER A  26       5.537  -5.721   0.546  1.00  1.10           N  
ATOM    372  CA  SER A  26       6.761  -6.328   0.016  1.00  1.10           C  
ATOM    373  C   SER A  26       6.776  -6.315  -1.505  1.00  1.10           C  
ATOM    374  O   SER A  26       5.734  -6.506  -2.136  1.00  1.10           O  
ATOM    375  CB  SER A  26       6.897  -7.757   0.511  1.00  1.10           C  
ATOM    376  OG  SER A  26       7.024  -7.809   1.910  1.00  1.10           O  
ATOM    377  H   SER A  26       4.904  -6.291   1.090  1.00  1.10           H  
ATOM    378  HA  SER A  26       7.610  -5.747   0.370  1.00  1.10           H  
ATOM    379 1HB  SER A  26       6.028  -8.334   0.197  1.00  1.10           H  
ATOM    380 2HB  SER A  26       7.777  -8.216   0.048  1.00  1.10           H  
ATOM    381  HG  SER A  26       6.952  -8.740   2.145  1.00  1.10           H  
ATOM    382  N   VAL A  27       7.962  -6.142  -2.092  1.00  1.35           N  
ATOM    383  CA  VAL A  27       8.078  -6.133  -3.555  1.00  1.35           C  
ATOM    384  C   VAL A  27       8.933  -7.266  -4.111  1.00  1.35           C  
ATOM    385  O   VAL A  27       9.249  -7.265  -5.298  1.00  1.35           O  
ATOM    386  CB  VAL A  27       8.692  -4.813  -4.045  1.00  1.35           C  
ATOM    387  CG1 VAL A  27       7.830  -3.687  -3.657  1.00  1.35           C  
ATOM    388  CG2 VAL A  27      10.035  -4.643  -3.491  1.00  1.35           C  
ATOM    389  H   VAL A  27       8.780  -5.978  -1.499  1.00  1.35           H  
ATOM    390  HA  VAL A  27       7.077  -6.220  -3.976  1.00  1.35           H  
ATOM    391  HB  VAL A  27       8.748  -4.829  -5.135  1.00  1.35           H  
ATOM    392 1HG1 VAL A  27       8.270  -2.765  -4.019  1.00  1.35           H  
ATOM    393 2HG1 VAL A  27       6.848  -3.838  -4.094  1.00  1.35           H  
ATOM    394 3HG1 VAL A  27       7.741  -3.636  -2.569  1.00  1.35           H  
ATOM    395 1HG2 VAL A  27      10.466  -3.707  -3.854  1.00  1.35           H  
ATOM    396 2HG2 VAL A  27       9.960  -4.620  -2.406  1.00  1.35           H  
ATOM    397 3HG2 VAL A  27      10.658  -5.477  -3.793  1.00  1.35           H  
ATOM    398  N   ASP A  28       9.302  -8.219  -3.262  1.00  1.67           N  
ATOM    399  CA  ASP A  28      10.179  -9.334  -3.645  1.00  1.67           C  
ATOM    400  C   ASP A  28       9.505 -10.711  -3.717  1.00  1.67           C  
ATOM    401  O   ASP A  28      10.154 -11.747  -3.552  1.00  1.67           O  
ATOM    402  CB  ASP A  28      11.401  -9.372  -2.727  1.00  1.67           C  
ATOM    403  CG  ASP A  28      11.113  -9.559  -1.253  1.00  1.67           C  
ATOM    404  OD1 ASP A  28       9.978  -9.552  -0.845  1.00  1.67           O  
ATOM    405  OD2 ASP A  28      12.076  -9.627  -0.517  1.00  1.67           O  
ATOM    406  H   ASP A  28       8.982  -8.153  -2.306  1.00  1.67           H  
ATOM    407  HA  ASP A  28      10.561  -9.118  -4.647  1.00  1.67           H  
ATOM    408 1HB  ASP A  28      12.079 -10.161  -3.062  1.00  1.67           H  
ATOM    409 2HB  ASP A  28      11.928  -8.439  -2.833  1.00  1.67           H  
ATOM    410  N   ASN A  29       8.207 -10.738  -4.020  1.00  2.02           N  
ATOM    411  CA  ASN A  29       7.453 -11.996  -4.116  1.00  2.02           C  
ATOM    412  C   ASN A  29       8.026 -12.934  -5.183  1.00  2.02           C  
ATOM    413  O   ASN A  29       7.888 -14.153  -5.100  1.00  2.02           O  
ATOM    414  CB  ASN A  29       5.992 -11.711  -4.422  1.00  2.02           C  
ATOM    415  CG  ASN A  29       5.235 -11.149  -3.240  1.00  2.02           C  
ATOM    416  OD1 ASN A  29       5.662 -11.267  -2.085  1.00  2.02           O  
ATOM    417  ND2 ASN A  29       4.108 -10.541  -3.509  1.00  2.02           N  
ATOM    418  H   ASN A  29       7.729  -9.859  -4.160  1.00  2.02           H  
ATOM    419  HA  ASN A  29       7.521 -12.513  -3.157  1.00  2.02           H  
ATOM    420 1HB  ASN A  29       5.931 -11.000  -5.248  1.00  2.02           H  
ATOM    421 2HB  ASN A  29       5.506 -12.630  -4.752  1.00  2.02           H  
ATOM    422 1HD2 ASN A  29       3.563 -10.149  -2.767  1.00  2.02           H  
ATOM    423 2HD2 ASN A  29       3.787 -10.468  -4.449  1.00  2.02           H  
ATOM    424  N   TYR A  30       8.655 -12.340  -6.189  1.00  2.28           N  
ATOM    425  CA  TYR A  30       9.251 -13.048  -7.305  1.00  2.28           C  
ATOM    426  C   TYR A  30      10.778 -12.927  -7.283  1.00  2.28           C  
ATOM    427  O   TYR A  30      11.444 -12.989  -8.319  1.00  2.28           O  
ATOM    428  CB  TYR A  30       8.641 -12.521  -8.592  1.00  2.28           C  
ATOM    429  CG  TYR A  30       7.152 -12.745  -8.581  1.00  2.28           C  
ATOM    430  CD1 TYR A  30       6.291 -11.687  -8.343  1.00  2.28           C  
ATOM    431  CD2 TYR A  30       6.647 -14.018  -8.776  1.00  2.28           C  
ATOM    432  CE1 TYR A  30       4.928 -11.908  -8.303  1.00  2.28           C  
ATOM    433  CE2 TYR A  30       5.287 -14.236  -8.737  1.00  2.28           C  
ATOM    434  CZ  TYR A  30       4.430 -13.185  -8.501  1.00  2.28           C  
ATOM    435  OH  TYR A  30       3.071 -13.400  -8.458  1.00  2.28           O  
ATOM    436  H   TYR A  30       8.726 -11.334  -6.171  1.00  2.28           H  
ATOM    437  HA  TYR A  30       9.005 -14.106  -7.217  1.00  2.28           H  
ATOM    438 1HB  TYR A  30       8.838 -11.452  -8.694  1.00  2.28           H  
ATOM    439 2HB  TYR A  30       9.068 -13.035  -9.452  1.00  2.28           H  
ATOM    440  HD1 TYR A  30       6.691 -10.685  -8.181  1.00  2.28           H  
ATOM    441  HD2 TYR A  30       7.327 -14.851  -8.955  1.00  2.28           H  
ATOM    442  HE1 TYR A  30       4.247 -11.087  -8.113  1.00  2.28           H  
ATOM    443  HE2 TYR A  30       4.892 -15.240  -8.889  1.00  2.28           H  
ATOM    444  HH  TYR A  30       2.891 -14.330  -8.613  1.00  2.28           H  
ATOM    445  N   GLY A  31      11.344 -12.669  -6.102  1.00  2.30           N  
ATOM    446  CA  GLY A  31      12.794 -12.576  -5.937  1.00  2.30           C  
ATOM    447  C   GLY A  31      13.345 -11.195  -6.271  1.00  2.30           C  
ATOM    448  O   GLY A  31      13.919 -10.515  -5.419  1.00  2.30           O  
ATOM    449  H   GLY A  31      10.764 -12.563  -5.270  1.00  2.30           H  
ATOM    450 1HA  GLY A  31      13.047 -12.826  -4.907  1.00  2.30           H  
ATOM    451 2HA  GLY A  31      13.276 -13.320  -6.569  1.00  2.30           H  
ATOM    452  N   ILE A  32      13.155 -10.771  -7.510  1.00  2.07           N  
ATOM    453  CA  ILE A  32      13.626  -9.452  -7.916  1.00  2.07           C  
ATOM    454  C   ILE A  32      12.783  -8.387  -7.246  1.00  2.07           C  
ATOM    455  O   ILE A  32      11.556  -8.452  -7.273  1.00  2.07           O  
ATOM    456  CB  ILE A  32      13.572  -9.245  -9.433  1.00  2.07           C  
ATOM    457  CG1 ILE A  32      14.506 -10.207 -10.133  1.00  2.07           C  
ATOM    458  CG2 ILE A  32      13.957  -7.791  -9.771  1.00  2.07           C  
ATOM    459  CD1 ILE A  32      14.314 -10.220 -11.632  1.00  2.07           C  
ATOM    460  H   ILE A  32      12.671 -11.401  -8.151  1.00  2.07           H  
ATOM    461  HA  ILE A  32      14.657  -9.331  -7.587  1.00  2.07           H  
ATOM    462  HB  ILE A  32      12.575  -9.458  -9.788  1.00  2.07           H  
ATOM    463 1HG1 ILE A  32      15.534  -9.927  -9.915  1.00  2.07           H  
ATOM    464 2HG1 ILE A  32      14.331 -11.215  -9.751  1.00  2.07           H  
ATOM    465 1HG2 ILE A  32      13.919  -7.646 -10.845  1.00  2.07           H  
ATOM    466 2HG2 ILE A  32      13.263  -7.101  -9.296  1.00  2.07           H  
ATOM    467 3HG2 ILE A  32      14.965  -7.590  -9.417  1.00  2.07           H  
ATOM    468 1HD1 ILE A  32      15.009 -10.929 -12.083  1.00  2.07           H  
ATOM    469 2HD1 ILE A  32      13.290 -10.519 -11.862  1.00  2.07           H  
ATOM    470 3HD1 ILE A  32      14.500  -9.225 -12.033  1.00  2.07           H  
ATOM    471  N   SER A  33      13.447  -7.420  -6.629  1.00  1.68           N  
ATOM    472  CA  SER A  33      12.757  -6.356  -5.924  1.00  1.68           C  
ATOM    473  C   SER A  33      12.616  -5.130  -6.801  1.00  1.68           C  
ATOM    474  O   SER A  33      13.553  -4.352  -6.949  1.00  1.68           O  
ATOM    475  CB  SER A  33      13.544  -5.968  -4.714  1.00  1.68           C  
ATOM    476  OG  SER A  33      13.637  -7.013  -3.794  1.00  1.68           O  
ATOM    477  H   SER A  33      14.456  -7.438  -6.643  1.00  1.68           H  
ATOM    478  HA  SER A  33      11.764  -6.705  -5.639  1.00  1.68           H  
ATOM    479 1HB  SER A  33      14.542  -5.643  -5.011  1.00  1.68           H  
ATOM    480 2HB  SER A  33      13.049  -5.140  -4.276  1.00  1.68           H  
ATOM    481  HG  SER A  33      14.059  -7.748  -4.255  1.00  1.68           H  
ATOM    482  N   PHE A  34      11.437  -4.915  -7.353  1.00  1.29           N  
ATOM    483  CA  PHE A  34      11.273  -3.868  -8.360  1.00  1.29           C  
ATOM    484  C   PHE A  34      11.025  -2.443  -7.827  1.00  1.29           C  
ATOM    485  O   PHE A  34       9.977  -1.826  -8.088  1.00  1.29           O  
ATOM    486  CB  PHE A  34      10.164  -4.271  -9.305  1.00  1.29           C  
ATOM    487  CG  PHE A  34      10.485  -5.482 -10.120  1.00  1.29           C  
ATOM    488  CD1 PHE A  34      10.054  -6.735  -9.724  1.00  1.29           C  
ATOM    489  CD2 PHE A  34      11.213  -5.368 -11.296  1.00  1.29           C  
ATOM    490  CE1 PHE A  34      10.336  -7.847 -10.486  1.00  1.29           C  
ATOM    491  CE2 PHE A  34      11.498  -6.481 -12.061  1.00  1.29           C  
ATOM    492  CZ  PHE A  34      11.055  -7.723 -11.657  1.00  1.29           C  
ATOM    493  H   PHE A  34      10.673  -5.551  -7.139  1.00  1.29           H  
ATOM    494  HA  PHE A  34      12.185  -3.842  -8.948  1.00  1.29           H  
ATOM    495 1HB  PHE A  34       9.246  -4.462  -8.746  1.00  1.29           H  
ATOM    496 2HB  PHE A  34       9.977  -3.466  -9.985  1.00  1.29           H  
ATOM    497  HD1 PHE A  34       9.487  -6.840  -8.795  1.00  1.29           H  
ATOM    498  HD2 PHE A  34      11.558  -4.382 -11.615  1.00  1.29           H  
ATOM    499  HE1 PHE A  34       9.992  -8.828 -10.157  1.00  1.29           H  
ATOM    500  HE2 PHE A  34      12.070  -6.380 -12.983  1.00  1.29           H  
ATOM    501  HZ  PHE A  34      11.279  -8.604 -12.255  1.00  1.29           H  
ATOM    502  N   MET A  35      12.029  -1.939  -7.100  1.00  0.99           N  
ATOM    503  CA  MET A  35      12.036  -0.580  -6.539  1.00  0.99           C  
ATOM    504  C   MET A  35      13.073   0.289  -7.259  1.00  0.99           C  
ATOM    505  O   MET A  35      14.263  -0.045  -7.296  1.00  0.99           O  
ATOM    506  CB  MET A  35      12.355  -0.609  -5.052  1.00  0.99           C  
ATOM    507  CG  MET A  35      12.378   0.778  -4.356  1.00  0.99           C  
ATOM    508  SD  MET A  35      10.744   1.513  -4.171  1.00  0.99           S  
ATOM    509  CE  MET A  35      10.042   0.518  -2.873  1.00  0.99           C  
ATOM    510  H   MET A  35      12.823  -2.560  -6.948  1.00  0.99           H  
ATOM    511  HA  MET A  35      11.057  -0.132  -6.688  1.00  0.99           H  
ATOM    512 1HB  MET A  35      11.622  -1.228  -4.534  1.00  0.99           H  
ATOM    513 2HB  MET A  35      13.330  -1.072  -4.903  1.00  0.99           H  
ATOM    514 1HG  MET A  35      12.809   0.695  -3.388  1.00  0.99           H  
ATOM    515 2HG  MET A  35      12.995   1.468  -4.940  1.00  0.99           H  
ATOM    516 1HE  MET A  35       9.037   0.855  -2.673  1.00  0.99           H  
ATOM    517 2HE  MET A  35      10.018  -0.528  -3.183  1.00  0.99           H  
ATOM    518 3HE  MET A  35      10.644   0.621  -1.970  1.00  0.99           H  
ATOM    519  N   ASN A  36      12.630   1.394  -7.850  1.00  0.79           N  
ATOM    520  CA  ASN A  36      13.519   2.275  -8.608  1.00  0.79           C  
ATOM    521  C   ASN A  36      13.814   3.580  -7.876  1.00  0.79           C  
ATOM    522  O   ASN A  36      13.049   3.997  -7.006  1.00  0.79           O  
ATOM    523  CB  ASN A  36      12.933   2.580  -9.974  1.00  0.79           C  
ATOM    524  CG  ASN A  36      12.722   1.340 -10.846  1.00  0.79           C  
ATOM    525  OD1 ASN A  36      13.100   0.199 -10.504  1.00  0.79           O  
ATOM    526  ND2 ASN A  36      12.127   1.555 -11.992  1.00  0.79           N  
ATOM    527  H   ASN A  36      11.644   1.628  -7.769  1.00  0.79           H  
ATOM    528  HA  ASN A  36      14.476   1.778  -8.734  1.00  0.79           H  
ATOM    529 1HB  ASN A  36      11.973   3.075  -9.846  1.00  0.79           H  
ATOM    530 2HB  ASN A  36      13.582   3.273 -10.490  1.00  0.79           H  
ATOM    531 1HD2 ASN A  36      11.955   0.796 -12.620  1.00  0.79           H  
ATOM    532 2HD2 ASN A  36      11.845   2.483 -12.240  1.00  0.79           H  
ATOM    533  N   TRP A  37      14.918   4.238  -8.239  1.00  0.67           N  
ATOM    534  CA  TRP A  37      15.200   5.580  -7.724  1.00  0.67           C  
ATOM    535  C   TRP A  37      15.503   6.571  -8.834  1.00  0.67           C  
ATOM    536  O   TRP A  37      16.268   6.271  -9.760  1.00  0.67           O  
ATOM    537  CB  TRP A  37      16.358   5.597  -6.743  1.00  0.67           C  
ATOM    538  CG  TRP A  37      16.102   4.989  -5.390  1.00  0.67           C  
ATOM    539  CD1 TRP A  37      16.133   3.672  -5.042  1.00  0.67           C  
ATOM    540  CD2 TRP A  37      15.837   5.722  -4.165  1.00  0.67           C  
ATOM    541  NE1 TRP A  37      15.902   3.531  -3.698  1.00  0.67           N  
ATOM    542  CE2 TRP A  37      15.727   4.778  -3.142  1.00  0.67           C  
ATOM    543  CE3 TRP A  37      15.699   7.091  -3.860  1.00  0.67           C  
ATOM    544  CZ2 TRP A  37      15.491   5.148  -1.827  1.00  0.67           C  
ATOM    545  CZ3 TRP A  37      15.454   7.461  -2.546  1.00  0.67           C  
ATOM    546  CH2 TRP A  37      15.353   6.513  -1.556  1.00  0.67           C  
ATOM    547  H   TRP A  37      15.541   3.821  -8.931  1.00  0.67           H  
ATOM    548  HA  TRP A  37      14.319   5.926  -7.203  1.00  0.67           H  
ATOM    549 1HB  TRP A  37      17.183   5.125  -7.170  1.00  0.67           H  
ATOM    550 2HB  TRP A  37      16.646   6.635  -6.581  1.00  0.67           H  
ATOM    551  HD1 TRP A  37      16.322   2.847  -5.729  1.00  0.67           H  
ATOM    552  HE1 TRP A  37      15.878   2.652  -3.205  1.00  0.67           H  
ATOM    553  HE3 TRP A  37      15.781   7.843  -4.647  1.00  0.67           H  
ATOM    554  HZ2 TRP A  37      15.409   4.414  -1.023  1.00  0.67           H  
ATOM    555  HZ3 TRP A  37      15.344   8.523  -2.318  1.00  0.67           H  
ATOM    556  HH2 TRP A  37      15.161   6.835  -0.531  1.00  0.67           H  
ATOM    557  N   PHE A  38      14.956   7.777  -8.664  1.00  0.63           N  
ATOM    558  CA  PHE A  38      15.078   8.895  -9.594  1.00  0.63           C  
ATOM    559  C   PHE A  38      15.648  10.144  -8.928  1.00  0.63           C  
ATOM    560  O   PHE A  38      15.392  10.392  -7.749  1.00  0.63           O  
ATOM    561  CB  PHE A  38      13.686   9.240 -10.112  1.00  0.63           C  
ATOM    562  CG  PHE A  38      13.027   8.160 -10.871  1.00  0.63           C  
ATOM    563  CD1 PHE A  38      12.344   7.151 -10.201  1.00  0.63           C  
ATOM    564  CD2 PHE A  38      13.031   8.162 -12.247  1.00  0.63           C  
ATOM    565  CE1 PHE A  38      11.708   6.166 -10.903  1.00  0.63           C  
ATOM    566  CE2 PHE A  38      12.387   7.174 -12.950  1.00  0.63           C  
ATOM    567  CZ  PHE A  38      11.724   6.172 -12.272  1.00  0.63           C  
ATOM    568  H   PHE A  38      14.361   7.901  -7.847  1.00  0.63           H  
ATOM    569  HA  PHE A  38      15.729   8.595 -10.407  1.00  0.63           H  
ATOM    570 1HB  PHE A  38      13.044   9.505  -9.274  1.00  0.63           H  
ATOM    571 2HB  PHE A  38      13.759  10.112 -10.759  1.00  0.63           H  
ATOM    572  HD1 PHE A  38      12.320   7.147  -9.104  1.00  0.63           H  
ATOM    573  HD2 PHE A  38      13.549   8.963 -12.776  1.00  0.63           H  
ATOM    574  HE1 PHE A  38      11.186   5.383 -10.379  1.00  0.63           H  
ATOM    575  HE2 PHE A  38      12.395   7.183 -14.040  1.00  0.63           H  
ATOM    576  HZ  PHE A  38      11.207   5.385 -12.822  1.00  0.63           H  
ATOM    577  N   GLN A  39      16.364  10.966  -9.690  1.00  0.63           N  
ATOM    578  CA  GLN A  39      16.907  12.224  -9.166  1.00  0.63           C  
ATOM    579  C   GLN A  39      16.374  13.453  -9.890  1.00  0.63           C  
ATOM    580  O   GLN A  39      16.369  13.507 -11.123  1.00  0.63           O  
ATOM    581  CB  GLN A  39      18.419  12.204  -9.273  1.00  0.63           C  
ATOM    582  CG  GLN A  39      19.128  13.413  -8.717  1.00  0.63           C  
ATOM    583  CD  GLN A  39      20.650  13.234  -8.768  1.00  0.63           C  
ATOM    584  OE1 GLN A  39      21.131  12.104  -8.780  1.00  0.63           O  
ATOM    585  NE2 GLN A  39      21.400  14.318  -8.806  1.00  0.63           N  
ATOM    586  H   GLN A  39      16.557  10.688 -10.650  1.00  0.63           H  
ATOM    587  HA  GLN A  39      16.633  12.314  -8.116  1.00  0.63           H  
ATOM    588 1HB  GLN A  39      18.782  11.368  -8.736  1.00  0.63           H  
ATOM    589 2HB  GLN A  39      18.710  12.079 -10.316  1.00  0.63           H  
ATOM    590 1HG  GLN A  39      18.859  14.294  -9.300  1.00  0.63           H  
ATOM    591 2HG  GLN A  39      18.821  13.538  -7.681  1.00  0.63           H  
ATOM    592 1HE2 GLN A  39      22.402  14.226  -8.854  1.00  0.63           H  
ATOM    593 2HE2 GLN A  39      20.981  15.224  -8.782  1.00  0.63           H  
ATOM    594  N   GLN A  40      15.916  14.448  -9.132  1.00  0.67           N  
ATOM    595  CA  GLN A  40      15.391  15.655  -9.747  1.00  0.67           C  
ATOM    596  C   GLN A  40      15.976  16.959  -9.228  1.00  0.67           C  
ATOM    597  O   GLN A  40      15.856  17.300  -8.046  1.00  0.67           O  
ATOM    598  CB  GLN A  40      13.883  15.728  -9.521  1.00  0.67           C  
ATOM    599  CG  GLN A  40      13.256  16.913 -10.158  1.00  0.67           C  
ATOM    600  CD  GLN A  40      11.761  16.977 -10.045  1.00  0.67           C  
ATOM    601  OE1 GLN A  40      11.134  16.514  -9.081  1.00  0.67           O  
ATOM    602  NE2 GLN A  40      11.166  17.565 -11.070  1.00  0.67           N  
ATOM    603  H   GLN A  40      15.888  14.357  -8.119  1.00  0.67           H  
ATOM    604  HA  GLN A  40      15.591  15.613 -10.817  1.00  0.67           H  
ATOM    605 1HB  GLN A  40      13.409  14.832  -9.903  1.00  0.67           H  
ATOM    606 2HB  GLN A  40      13.689  15.776  -8.452  1.00  0.67           H  
ATOM    607 1HG  GLN A  40      13.661  17.810  -9.695  1.00  0.67           H  
ATOM    608 2HG  GLN A  40      13.518  16.900 -11.212  1.00  0.67           H  
ATOM    609 1HE2 GLN A  40      10.174  17.664 -11.093  1.00  0.67           H  
ATOM    610 2HE2 GLN A  40      11.751  17.910 -11.844  1.00  0.67           H  
ATOM    611  N   LYS A  41      16.601  17.708 -10.119  1.00  0.71           N  
ATOM    612  CA  LYS A  41      17.090  19.018  -9.745  1.00  0.71           C  
ATOM    613  C   LYS A  41      15.889  19.938  -9.974  1.00  0.71           C  
ATOM    614  O   LYS A  41      15.105  19.654 -10.877  1.00  0.71           O  
ATOM    615  CB  LYS A  41      18.304  19.434 -10.574  1.00  0.71           C  
ATOM    616  CG  LYS A  41      19.546  18.611 -10.353  1.00  0.71           C  
ATOM    617  CD  LYS A  41      20.682  19.151 -11.212  1.00  0.71           C  
ATOM    618  CE  LYS A  41      21.966  18.378 -11.021  1.00  0.71           C  
ATOM    619  NZ  LYS A  41      23.050  18.878 -11.921  1.00  0.71           N  
ATOM    620  H   LYS A  41      16.716  17.376 -11.067  1.00  0.71           H  
ATOM    621  HA  LYS A  41      17.376  18.995  -8.700  1.00  0.71           H  
ATOM    622 1HB  LYS A  41      18.080  19.387 -11.622  1.00  0.71           H  
ATOM    623 2HB  LYS A  41      18.566  20.463 -10.357  1.00  0.71           H  
ATOM    624 1HG  LYS A  41      19.838  18.651  -9.297  1.00  0.71           H  
ATOM    625 2HG  LYS A  41      19.352  17.574 -10.624  1.00  0.71           H  
ATOM    626 1HD  LYS A  41      20.394  19.100 -12.265  1.00  0.71           H  
ATOM    627 2HD  LYS A  41      20.866  20.192 -10.953  1.00  0.71           H  
ATOM    628 1HE  LYS A  41      22.294  18.480  -9.987  1.00  0.71           H  
ATOM    629 2HE  LYS A  41      21.787  17.325 -11.231  1.00  0.71           H  
ATOM    630 1HZ  LYS A  41      23.910  18.349 -11.776  1.00  0.71           H  
ATOM    631 2HZ  LYS A  41      22.769  18.782 -12.877  1.00  0.71           H  
ATOM    632 3HZ  LYS A  41      23.260  19.855 -11.732  1.00  0.71           H  
ATOM    633  N   PRO A  42      15.743  21.059  -9.259  1.00  0.75           N  
ATOM    634  CA  PRO A  42      14.661  22.031  -9.414  1.00  0.75           C  
ATOM    635  C   PRO A  42      14.381  22.484 -10.859  1.00  0.75           C  
ATOM    636  O   PRO A  42      13.251  22.850 -11.182  1.00  0.75           O  
ATOM    637  CB  PRO A  42      15.181  23.203  -8.571  1.00  0.75           C  
ATOM    638  CG  PRO A  42      16.019  22.552  -7.492  1.00  0.75           C  
ATOM    639  CD  PRO A  42      16.704  21.393  -8.174  1.00  0.75           C  
ATOM    640  HA  PRO A  42      13.749  21.611  -8.969  1.00  0.75           H  
ATOM    641 1HB  PRO A  42      15.756  23.895  -9.205  1.00  0.75           H  
ATOM    642 2HB  PRO A  42      14.333  23.774  -8.166  1.00  0.75           H  
ATOM    643 1HG  PRO A  42      16.731  23.282  -7.076  1.00  0.75           H  
ATOM    644 2HG  PRO A  42      15.375  22.230  -6.661  1.00  0.75           H  
ATOM    645 1HD  PRO A  42      17.680  21.692  -8.572  1.00  0.75           H  
ATOM    646 2HD  PRO A  42      16.777  20.584  -7.434  1.00  0.75           H  
ATOM    647  N   GLY A  43      15.403  22.491 -11.715  1.00  0.76           N  
ATOM    648  CA  GLY A  43      15.259  22.931 -13.102  1.00  0.76           C  
ATOM    649  C   GLY A  43      14.984  21.829 -14.146  1.00  0.76           C  
ATOM    650  O   GLY A  43      15.056  22.105 -15.346  1.00  0.76           O  
ATOM    651  H   GLY A  43      16.309  22.177 -11.407  1.00  0.76           H  
ATOM    652 1HA  GLY A  43      14.455  23.665 -13.150  1.00  0.76           H  
ATOM    653 2HA  GLY A  43      16.164  23.463 -13.389  1.00  0.76           H  
ATOM    654  N   GLN A  44      14.697  20.589 -13.727  1.00  0.75           N  
ATOM    655  CA  GLN A  44      14.532  19.510 -14.718  1.00  0.75           C  
ATOM    656  C   GLN A  44      13.546  18.401 -14.336  1.00  0.75           C  
ATOM    657  O   GLN A  44      13.107  18.288 -13.191  1.00  0.75           O  
ATOM    658  CB  GLN A  44      15.855  18.800 -14.972  1.00  0.75           C  
ATOM    659  CG  GLN A  44      16.330  18.073 -13.761  1.00  0.75           C  
ATOM    660  CD  GLN A  44      17.600  17.290 -13.969  1.00  0.75           C  
ATOM    661  OE1 GLN A  44      18.718  17.823 -13.987  1.00  0.75           O  
ATOM    662  NE2 GLN A  44      17.415  15.988 -14.156  1.00  0.75           N  
ATOM    663  H   GLN A  44      14.642  20.383 -12.729  1.00  0.75           H  
ATOM    664  HA  GLN A  44      14.180  19.956 -15.647  1.00  0.75           H  
ATOM    665 1HB  GLN A  44      15.746  18.078 -15.781  1.00  0.75           H  
ATOM    666 2HB  GLN A  44      16.614  19.523 -15.267  1.00  0.75           H  
ATOM    667 1HG  GLN A  44      16.481  18.801 -12.992  1.00  0.75           H  
ATOM    668 2HG  GLN A  44      15.553  17.376 -13.450  1.00  0.75           H  
ATOM    669 1HE2 GLN A  44      18.195  15.387 -14.313  1.00  0.75           H  
ATOM    670 2HE2 GLN A  44      16.450  15.618 -14.174  1.00  0.75           H  
ATOM    671  N   ALA A  45      13.188  17.582 -15.331  1.00  0.72           N  
ATOM    672  CA  ALA A  45      12.393  16.378 -15.097  1.00  0.72           C  
ATOM    673  C   ALA A  45      13.263  15.343 -14.343  1.00  0.72           C  
ATOM    674  O   ALA A  45      14.477  15.315 -14.570  1.00  0.72           O  
ATOM    675  CB  ALA A  45      11.908  15.800 -16.414  1.00  0.72           C  
ATOM    676  H   ALA A  45      13.526  17.770 -16.265  1.00  0.72           H  
ATOM    677  HA  ALA A  45      11.538  16.662 -14.501  1.00  0.72           H  
ATOM    678 1HB  ALA A  45      11.308  14.912 -16.229  1.00  0.72           H  
ATOM    679 2HB  ALA A  45      11.304  16.541 -16.938  1.00  0.72           H  
ATOM    680 3HB  ALA A  45      12.765  15.531 -17.029  1.00  0.72           H  
ATOM    681  N   PRO A  46      12.695  14.467 -13.486  1.00  0.67           N  
ATOM    682  CA  PRO A  46      13.397  13.397 -12.782  1.00  0.67           C  
ATOM    683  C   PRO A  46      14.134  12.441 -13.719  1.00  0.67           C  
ATOM    684  O   PRO A  46      13.591  12.035 -14.749  1.00  0.67           O  
ATOM    685  CB  PRO A  46      12.247  12.649 -12.096  1.00  0.67           C  
ATOM    686  CG  PRO A  46      11.160  13.672 -11.927  1.00  0.67           C  
ATOM    687  CD  PRO A  46      11.249  14.541 -13.161  1.00  0.67           C  
ATOM    688  HA  PRO A  46      14.085  13.837 -12.052  1.00  0.67           H  
ATOM    689 1HB  PRO A  46      11.944  11.788 -12.709  1.00  0.67           H  
ATOM    690 2HB  PRO A  46      12.594  12.249 -11.134  1.00  0.67           H  
ATOM    691 1HG  PRO A  46      10.185  13.172 -11.831  1.00  0.67           H  
ATOM    692 2HG  PRO A  46      11.313  14.234 -10.997  1.00  0.67           H  
ATOM    693 1HD  PRO A  46      10.638  14.138 -13.979  1.00  0.67           H  
ATOM    694 2HD  PRO A  46      10.943  15.536 -12.858  1.00  0.67           H  
ATOM    695  N   ARG A  47      15.332  12.016 -13.320  1.00  0.64           N  
ATOM    696  CA  ARG A  47      16.121  11.064 -14.100  1.00  0.64           C  
ATOM    697  C   ARG A  47      16.356   9.757 -13.361  1.00  0.64           C  
ATOM    698  O   ARG A  47      16.760   9.756 -12.200  1.00  0.64           O  
ATOM    699  CB  ARG A  47      17.479  11.644 -14.469  1.00  0.64           C  
ATOM    700  CG  ARG A  47      18.373  10.676 -15.264  1.00  0.64           C  
ATOM    701  CD  ARG A  47      19.638  11.293 -15.721  1.00  0.64           C  
ATOM    702  NE  ARG A  47      20.492  10.323 -16.405  1.00  0.64           N  
ATOM    703  CZ  ARG A  47      21.691  10.608 -16.948  1.00  0.64           C  
ATOM    704  NH1 ARG A  47      22.152  11.837 -16.895  1.00  0.64           N  
ATOM    705  NH2 ARG A  47      22.417   9.671 -17.532  1.00  0.64           N  
ATOM    706  H   ARG A  47      15.729  12.414 -12.470  1.00  0.64           H  
ATOM    707  HA  ARG A  47      15.582  10.843 -15.021  1.00  0.64           H  
ATOM    708 1HB  ARG A  47      17.340  12.544 -15.067  1.00  0.64           H  
ATOM    709 2HB  ARG A  47      18.011  11.928 -13.560  1.00  0.64           H  
ATOM    710 1HG  ARG A  47      18.637   9.831 -14.629  1.00  0.64           H  
ATOM    711 2HG  ARG A  47      17.831  10.313 -16.137  1.00  0.64           H  
ATOM    712 1HD  ARG A  47      19.423  12.108 -16.411  1.00  0.64           H  
ATOM    713 2HD  ARG A  47      20.183  11.677 -14.860  1.00  0.64           H  
ATOM    714  HE  ARG A  47      20.166   9.364 -16.460  1.00  0.64           H  
ATOM    715 1HH1 ARG A  47      21.609  12.562 -16.450  1.00  0.64           H  
ATOM    716 2HH1 ARG A  47      23.052  12.057 -17.299  1.00  0.64           H  
ATOM    717 1HH2 ARG A  47      22.098   8.682 -17.581  1.00  0.64           H  
ATOM    718 2HH2 ARG A  47      23.307   9.931 -17.929  1.00  0.64           H  
ATOM    719  N   LEU A  48      16.095   8.636 -14.023  1.00  0.63           N  
ATOM    720  CA  LEU A  48      16.323   7.338 -13.390  1.00  0.63           C  
ATOM    721  C   LEU A  48      17.790   7.160 -13.054  1.00  0.63           C  
ATOM    722  O   LEU A  48      18.646   7.324 -13.923  1.00  0.63           O  
ATOM    723  CB  LEU A  48      15.893   6.190 -14.319  1.00  0.63           C  
ATOM    724  CG  LEU A  48      16.039   4.762 -13.734  1.00  0.63           C  
ATOM    725  CD1 LEU A  48      15.070   4.575 -12.588  1.00  0.63           C  
ATOM    726  CD2 LEU A  48      15.789   3.747 -14.828  1.00  0.63           C  
ATOM    727  H   LEU A  48      15.746   8.679 -14.972  1.00  0.63           H  
ATOM    728  HA  LEU A  48      15.752   7.284 -12.465  1.00  0.63           H  
ATOM    729 1HB  LEU A  48      14.848   6.330 -14.581  1.00  0.63           H  
ATOM    730 2HB  LEU A  48      16.486   6.237 -15.229  1.00  0.63           H  
ATOM    731  HG  LEU A  48      17.049   4.629 -13.344  1.00  0.63           H  
ATOM    732 1HD1 LEU A  48      15.186   3.581 -12.188  1.00  0.63           H  
ATOM    733 2HD1 LEU A  48      15.268   5.305 -11.813  1.00  0.63           H  
ATOM    734 3HD1 LEU A  48      14.061   4.697 -12.949  1.00  0.63           H  
ATOM    735 1HD2 LEU A  48      15.900   2.748 -14.433  1.00  0.63           H  
ATOM    736 2HD2 LEU A  48      14.778   3.873 -15.216  1.00  0.63           H  
ATOM    737 3HD2 LEU A  48      16.509   3.898 -15.631  1.00  0.63           H  
ATOM    738  N   LEU A  49      18.073   6.800 -11.812  1.00  0.65           N  
ATOM    739  CA  LEU A  49      19.436   6.545 -11.388  1.00  0.65           C  
ATOM    740  C   LEU A  49      19.704   5.060 -11.411  1.00  0.65           C  
ATOM    741  O   LEU A  49      20.663   4.576 -12.019  1.00  0.65           O  
ATOM    742  CB  LEU A  49      19.644   6.997  -9.950  1.00  0.65           C  
ATOM    743  CG  LEU A  49      19.493   8.410  -9.652  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      19.670   8.556  -8.175  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      20.510   9.189 -10.437  1.00  0.65           C  
ATOM    746  H   LEU A  49      17.319   6.700 -11.143  1.00  0.65           H  
ATOM    747  HA  LEU A  49      20.120   7.061 -12.049  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      18.936   6.471  -9.315  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      20.650   6.708  -9.645  1.00  0.65           H  
ATOM    750  HG  LEU A  49      18.491   8.755  -9.918  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      19.576   9.573  -7.894  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      18.908   7.966  -7.667  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      20.650   8.198  -7.898  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      20.423  10.235 -10.220  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      21.514   8.849 -10.178  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      20.325   9.027 -11.494  1.00  0.65           H  
ATOM    757  N   ILE A  50      18.869   4.363 -10.665  1.00  0.69           N  
ATOM    758  CA  ILE A  50      18.978   2.933 -10.459  1.00  0.69           C  
ATOM    759  C   ILE A  50      17.609   2.288 -10.556  1.00  0.69           C  
ATOM    760  O   ILE A  50      16.588   2.922 -10.273  1.00  0.69           O  
ATOM    761  CB  ILE A  50      19.643   2.616  -9.101  1.00  0.69           C  
ATOM    762  CG1 ILE A  50      18.839   3.206  -8.034  1.00  0.69           C  
ATOM    763  CG2 ILE A  50      21.105   3.174  -8.995  1.00  0.69           C  
ATOM    764  CD1 ILE A  50      19.271   2.793  -6.711  1.00  0.69           C  
ATOM    765  H   ILE A  50      18.092   4.864 -10.236  1.00  0.69           H  
ATOM    766  HA  ILE A  50      19.597   2.511 -11.247  1.00  0.69           H  
ATOM    767  HB  ILE A  50      19.656   1.528  -8.958  1.00  0.69           H  
ATOM    768 1HG1 ILE A  50      18.945   4.279  -8.105  1.00  0.69           H  
ATOM    769 2HG1 ILE A  50      17.791   2.936  -8.166  1.00  0.69           H  
ATOM    770 1HG2 ILE A  50      21.516   2.919  -8.020  1.00  0.69           H  
ATOM    771 2HG2 ILE A  50      21.723   2.738  -9.760  1.00  0.69           H  
ATOM    772 3HG2 ILE A  50      21.108   4.251  -9.107  1.00  0.69           H  
ATOM    773 1HD1 ILE A  50      18.679   3.266  -5.948  1.00  0.69           H  
ATOM    774 2HD1 ILE A  50      19.151   1.736  -6.655  1.00  0.69           H  
ATOM    775 3HD1 ILE A  50      20.311   3.056  -6.567  1.00  0.69           H  
ATOM    776  N   TYR A  51      17.584   1.006 -10.866  1.00  0.75           N  
ATOM    777  CA  TYR A  51      16.335   0.282 -10.933  1.00  0.75           C  
ATOM    778  C   TYR A  51      16.424  -1.105 -10.330  1.00  0.75           C  
ATOM    779  O   TYR A  51      17.500  -1.692 -10.206  1.00  0.75           O  
ATOM    780  CB  TYR A  51      15.866   0.247 -12.389  1.00  0.75           C  
ATOM    781  CG  TYR A  51      16.782  -0.449 -13.352  1.00  0.75           C  
ATOM    782  CD1 TYR A  51      16.591  -1.783 -13.674  1.00  0.75           C  
ATOM    783  CD2 TYR A  51      17.832   0.264 -13.925  1.00  0.75           C  
ATOM    784  CE1 TYR A  51      17.441  -2.399 -14.580  1.00  0.75           C  
ATOM    785  CE2 TYR A  51      18.674  -0.351 -14.817  1.00  0.75           C  
ATOM    786  CZ  TYR A  51      18.485  -1.669 -15.152  1.00  0.75           C  
ATOM    787  OH  TYR A  51      19.336  -2.266 -16.057  1.00  0.75           O  
ATOM    788  H   TYR A  51      18.452   0.536 -11.084  1.00  0.75           H  
ATOM    789  HA  TYR A  51      15.603   0.826 -10.359  1.00  0.75           H  
ATOM    790 1HB  TYR A  51      14.900  -0.250 -12.437  1.00  0.75           H  
ATOM    791 2HB  TYR A  51      15.718   1.257 -12.731  1.00  0.75           H  
ATOM    792  HD1 TYR A  51      15.771  -2.341 -13.221  1.00  0.75           H  
ATOM    793  HD2 TYR A  51      17.987   1.312 -13.667  1.00  0.75           H  
ATOM    794  HE1 TYR A  51      17.292  -3.446 -14.843  1.00  0.75           H  
ATOM    795  HE2 TYR A  51      19.493   0.202 -15.264  1.00  0.75           H  
ATOM    796  HH  TYR A  51      20.058  -1.659 -16.263  1.00  0.75           H  
ATOM    797  N   ALA A  52      15.271  -1.627  -9.927  1.00  0.80           N  
ATOM    798  CA  ALA A  52      15.224  -2.950  -9.325  1.00  0.80           C  
ATOM    799  C   ALA A  52      16.285  -3.056  -8.223  1.00  0.80           C  
ATOM    800  O   ALA A  52      17.145  -3.949  -8.249  1.00  0.80           O  
ATOM    801  CB  ALA A  52      15.414  -4.034 -10.366  1.00  0.80           C  
ATOM    802  H   ALA A  52      14.420  -1.078 -10.038  1.00  0.80           H  
ATOM    803  HA  ALA A  52      14.255  -3.067  -8.864  1.00  0.80           H  
ATOM    804 1HB  ALA A  52      15.349  -5.006  -9.879  1.00  0.80           H  
ATOM    805 2HB  ALA A  52      14.635  -3.954 -11.123  1.00  0.80           H  
ATOM    806 3HB  ALA A  52      16.385  -3.924 -10.830  1.00  0.80           H  
ATOM    807  N   ALA A  53      16.240  -2.130  -7.256  1.00  0.83           N  
ATOM    808  CA  ALA A  53      17.227  -2.089  -6.186  1.00  0.83           C  
ATOM    809  C   ALA A  53      18.637  -1.777  -6.723  1.00  0.83           C  
ATOM    810  O   ALA A  53      19.068  -0.628  -6.707  1.00  0.83           O  
ATOM    811  CB  ALA A  53      17.221  -3.385  -5.362  1.00  0.83           C  
ATOM    812  H   ALA A  53      15.506  -1.424  -7.277  1.00  0.83           H  
ATOM    813  HA  ALA A  53      16.948  -1.275  -5.517  1.00  0.83           H  
ATOM    814 1HB  ALA A  53      17.927  -3.287  -4.550  1.00  0.83           H  
ATOM    815 2HB  ALA A  53      16.221  -3.538  -4.957  1.00  0.83           H  
ATOM    816 3HB  ALA A  53      17.493  -4.248  -5.945  1.00  0.83           H  
ATOM    817  N   SER A  54      19.405  -2.806  -7.032  1.00  0.84           N  
ATOM    818  CA  SER A  54      20.829  -2.658  -7.356  1.00  0.84           C  
ATOM    819  C   SER A  54      21.271  -2.440  -8.823  1.00  0.84           C  
ATOM    820  O   SER A  54      22.476  -2.391  -9.082  1.00  0.84           O  
ATOM    821  CB  SER A  54      21.576  -3.857  -6.808  1.00  0.84           C  
ATOM    822  OG  SER A  54      21.481  -3.912  -5.400  1.00  0.84           O  
ATOM    823  H   SER A  54      18.947  -3.708  -7.107  1.00  0.84           H  
ATOM    824  HA  SER A  54      21.177  -1.789  -6.803  1.00  0.84           H  
ATOM    825 1HB  SER A  54      21.170  -4.769  -7.242  1.00  0.84           H  
ATOM    826 2HB  SER A  54      22.622  -3.789  -7.100  1.00  0.84           H  
ATOM    827  HG  SER A  54      21.766  -3.027  -5.074  1.00  0.84           H  
ATOM    828  N   ASN A  55      20.363  -2.346  -9.794  1.00  0.83           N  
ATOM    829  CA  ASN A  55      20.818  -2.200 -11.184  1.00  0.83           C  
ATOM    830  C   ASN A  55      20.979  -0.740 -11.625  1.00  0.83           C  
ATOM    831  O   ASN A  55      20.049   0.053 -11.582  1.00  0.83           O  
ATOM    832  CB  ASN A  55      19.904  -2.937 -12.126  1.00  0.83           C  
ATOM    833  CG  ASN A  55      19.914  -4.422 -11.896  1.00  0.83           C  
ATOM    834  OD1 ASN A  55      20.978  -5.031 -11.710  1.00  0.83           O  
ATOM    835  ND2 ASN A  55      18.758  -5.026 -11.916  1.00  0.83           N  
ATOM    836  H   ASN A  55      19.360  -2.353  -9.606  1.00  0.83           H  
ATOM    837  HA  ASN A  55      21.803  -2.658 -11.267  1.00  0.83           H  
ATOM    838 1HB  ASN A  55      18.897  -2.570 -12.019  1.00  0.83           H  
ATOM    839 2HB  ASN A  55      20.221  -2.742 -13.146  1.00  0.83           H  
ATOM    840 1HD2 ASN A  55      18.706  -6.013 -11.772  1.00  0.83           H  
ATOM    841 2HD2 ASN A  55      17.924  -4.501 -12.081  1.00  0.83           H  
ATOM    842  N   GLN A  56      22.185  -0.354 -12.009  1.00  0.79           N  
ATOM    843  CA  GLN A  56      22.428   1.044 -12.382  1.00  0.79           C  
ATOM    844  C   GLN A  56      21.925   1.411 -13.784  1.00  0.79           C  
ATOM    845  O   GLN A  56      22.078   0.630 -14.725  1.00  0.79           O  
ATOM    846  CB  GLN A  56      23.909   1.366 -12.238  1.00  0.79           C  
ATOM    847  CG  GLN A  56      24.226   2.799 -12.475  1.00  0.79           C  
ATOM    848  CD  GLN A  56      25.636   3.159 -12.142  1.00  0.79           C  
ATOM    849  OE1 GLN A  56      26.619   2.595 -12.652  1.00  0.79           O  
ATOM    850  NE2 GLN A  56      25.744   4.110 -11.255  1.00  0.79           N  
ATOM    851  H   GLN A  56      22.942  -1.024 -12.029  1.00  0.79           H  
ATOM    852  HA  GLN A  56      21.889   1.674 -11.685  1.00  0.79           H  
ATOM    853 1HB  GLN A  56      24.243   1.107 -11.234  1.00  0.79           H  
ATOM    854 2HB  GLN A  56      24.483   0.771 -12.947  1.00  0.79           H  
ATOM    855 1HG  GLN A  56      24.077   3.010 -13.530  1.00  0.79           H  
ATOM    856 2HG  GLN A  56      23.558   3.419 -11.870  1.00  0.79           H  
ATOM    857 1HE2 GLN A  56      26.643   4.450 -10.956  1.00  0.79           H  
ATOM    858 2HE2 GLN A  56      24.928   4.521 -10.864  1.00  0.79           H  
ATOM    859  N   GLY A  57      21.313   2.599 -13.917  1.00  0.75           N  
ATOM    860  CA  GLY A  57      20.825   3.092 -15.206  1.00  0.75           C  
ATOM    861  C   GLY A  57      21.946   3.634 -16.106  1.00  0.75           C  
ATOM    862  O   GLY A  57      23.045   3.966 -15.646  1.00  0.75           O  
ATOM    863  H   GLY A  57      21.179   3.196 -13.103  1.00  0.75           H  
ATOM    864 1HA  GLY A  57      20.299   2.294 -15.724  1.00  0.75           H  
ATOM    865 2HA  GLY A  57      20.097   3.884 -15.022  1.00  0.75           H  
ATOM    866  N   SER A  58      21.662   3.740 -17.402  1.00  0.71           N  
ATOM    867  CA  SER A  58      22.666   4.238 -18.335  1.00  0.71           C  
ATOM    868  C   SER A  58      23.075   5.679 -18.063  1.00  0.71           C  
ATOM    869  O   SER A  58      22.226   6.555 -17.846  1.00  0.71           O  
ATOM    870  CB  SER A  58      22.161   4.124 -19.758  1.00  0.71           C  
ATOM    871  OG  SER A  58      23.086   4.668 -20.657  1.00  0.71           O  
ATOM    872  H   SER A  58      20.753   3.464 -17.743  1.00  0.71           H  
ATOM    873  HA  SER A  58      23.554   3.612 -18.236  1.00  0.71           H  
ATOM    874 1HB  SER A  58      21.981   3.078 -20.002  1.00  0.71           H  
ATOM    875 2HB  SER A  58      21.212   4.651 -19.847  1.00  0.71           H  
ATOM    876  HG  SER A  58      23.257   5.562 -20.347  1.00  0.71           H  
ATOM    877  N   GLY A  59      24.386   5.916 -18.098  1.00  0.68           N  
ATOM    878  CA  GLY A  59      24.954   7.246 -17.924  1.00  0.68           C  
ATOM    879  C   GLY A  59      25.057   7.693 -16.464  1.00  0.68           C  
ATOM    880  O   GLY A  59      25.463   8.823 -16.191  1.00  0.68           O  
ATOM    881  H   GLY A  59      25.012   5.138 -18.260  1.00  0.68           H  
ATOM    882 1HA  GLY A  59      25.949   7.262 -18.369  1.00  0.68           H  
ATOM    883 2HA  GLY A  59      24.359   7.961 -18.485  1.00  0.68           H  
ATOM    884  N   ILE A  60      24.692   6.824 -15.531  1.00  0.66           N  
ATOM    885  CA  ILE A  60      24.716   7.191 -14.127  1.00  0.66           C  
ATOM    886  C   ILE A  60      26.098   6.910 -13.521  1.00  0.66           C  
ATOM    887  O   ILE A  60      26.662   5.847 -13.767  1.00  0.66           O  
ATOM    888  CB  ILE A  60      23.623   6.438 -13.385  1.00  0.66           C  
ATOM    889  CG1 ILE A  60      22.315   6.752 -14.072  1.00  0.66           C  
ATOM    890  CG2 ILE A  60      23.568   6.836 -11.893  1.00  0.66           C  
ATOM    891  CD1 ILE A  60      21.981   8.198 -14.080  1.00  0.66           C  
ATOM    892  H   ILE A  60      24.344   5.897 -15.784  1.00  0.66           H  
ATOM    893  HA  ILE A  60      24.451   8.231 -14.064  1.00  0.66           H  
ATOM    894  HB  ILE A  60      23.796   5.382 -13.485  1.00  0.66           H  
ATOM    895 1HG1 ILE A  60      22.365   6.417 -15.103  1.00  0.66           H  
ATOM    896 2HG1 ILE A  60      21.531   6.215 -13.589  1.00  0.66           H  
ATOM    897 1HG2 ILE A  60      22.770   6.279 -11.400  1.00  0.66           H  
ATOM    898 2HG2 ILE A  60      24.519   6.605 -11.424  1.00  0.66           H  
ATOM    899 3HG2 ILE A  60      23.371   7.901 -11.803  1.00  0.66           H  
ATOM    900 1HD1 ILE A  60      21.028   8.332 -14.583  1.00  0.66           H  
ATOM    901 2HD1 ILE A  60      21.908   8.557 -13.067  1.00  0.66           H  
ATOM    902 3HD1 ILE A  60      22.757   8.750 -14.602  1.00  0.66           H  
ATOM    903  N   PRO A  61      26.719   7.868 -12.811  1.00  0.64           N  
ATOM    904  CA  PRO A  61      28.017   7.738 -12.175  1.00  0.64           C  
ATOM    905  C   PRO A  61      28.113   6.558 -11.218  1.00  0.64           C  
ATOM    906  O   PRO A  61      27.160   6.216 -10.512  1.00  0.64           O  
ATOM    907  CB  PRO A  61      28.152   9.064 -11.430  1.00  0.64           C  
ATOM    908  CG  PRO A  61      27.312  10.035 -12.210  1.00  0.64           C  
ATOM    909  CD  PRO A  61      26.144   9.237 -12.709  1.00  0.64           C  
ATOM    910  HA  PRO A  61      28.786   7.654 -12.961  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      27.796   8.946 -10.420  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      29.208   9.354 -11.370  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      27.006  10.877 -11.575  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      27.902  10.461 -13.035  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      25.303   9.281 -12.009  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      25.908   9.656 -13.700  1.00  0.64           H  
ATOM    917  N   SER A  62      29.305   5.969 -11.148  1.00  0.63           N  
ATOM    918  CA  SER A  62      29.584   4.798 -10.311  1.00  0.63           C  
ATOM    919  C   SER A  62      29.369   5.033  -8.813  1.00  0.63           C  
ATOM    920  O   SER A  62      29.257   4.081  -8.044  1.00  0.63           O  
ATOM    921  CB  SER A  62      31.004   4.331 -10.561  1.00  0.63           C  
ATOM    922  OG  SER A  62      31.934   5.282 -10.121  1.00  0.63           O  
ATOM    923  H   SER A  62      30.046   6.314 -11.742  1.00  0.63           H  
ATOM    924  HA  SER A  62      28.907   3.999 -10.624  1.00  0.63           H  
ATOM    925 1HB  SER A  62      31.175   3.385 -10.048  1.00  0.63           H  
ATOM    926 2HB  SER A  62      31.139   4.153 -11.627  1.00  0.63           H  
ATOM    927  HG  SER A  62      31.927   5.235  -9.161  1.00  0.63           H  
ATOM    928  N   ARG A  63      29.321   6.295  -8.388  1.00  0.63           N  
ATOM    929  CA  ARG A  63      29.061   6.603  -6.989  1.00  0.63           C  
ATOM    930  C   ARG A  63      27.620   6.258  -6.563  1.00  0.63           C  
ATOM    931  O   ARG A  63      27.332   6.201  -5.371  1.00  0.63           O  
ATOM    932  CB  ARG A  63      29.382   8.066  -6.659  1.00  0.63           C  
ATOM    933  CG  ARG A  63      28.517   9.125  -7.299  1.00  0.63           C  
ATOM    934  CD  ARG A  63      28.983  10.507  -6.910  1.00  0.63           C  
ATOM    935  NE  ARG A  63      28.201  11.556  -7.513  1.00  0.63           N  
ATOM    936  CZ  ARG A  63      28.413  12.050  -8.743  1.00  0.63           C  
ATOM    937  NH1 ARG A  63      29.398  11.587  -9.485  1.00  0.63           N  
ATOM    938  NH2 ARG A  63      27.637  13.008  -9.199  1.00  0.63           N  
ATOM    939  H   ARG A  63      29.438   7.039  -9.058  1.00  0.63           H  
ATOM    940  HA  ARG A  63      29.736   5.992  -6.390  1.00  0.63           H  
ATOM    941 1HB  ARG A  63      29.305   8.215  -5.586  1.00  0.63           H  
ATOM    942 2HB  ARG A  63      30.413   8.278  -6.939  1.00  0.63           H  
ATOM    943 1HG  ARG A  63      28.582   9.032  -8.365  1.00  0.63           H  
ATOM    944 2HG  ARG A  63      27.486   9.003  -6.981  1.00  0.63           H  
ATOM    945 1HD  ARG A  63      28.885  10.609  -5.837  1.00  0.63           H  
ATOM    946 2HD  ARG A  63      30.025  10.654  -7.190  1.00  0.63           H  
ATOM    947  HE  ARG A  63      27.466  12.008  -6.949  1.00  0.63           H  
ATOM    948 1HH1 ARG A  63      30.006  10.872  -9.120  1.00  0.63           H  
ATOM    949 2HH1 ARG A  63      29.569  11.984 -10.397  1.00  0.63           H  
ATOM    950 1HH2 ARG A  63      26.866  13.357  -8.599  1.00  0.63           H  
ATOM    951 2HH2 ARG A  63      27.797  13.404 -10.108  1.00  0.63           H  
ATOM    952  N   PHE A  64      26.698   6.049  -7.512  1.00  0.64           N  
ATOM    953  CA  PHE A  64      25.310   5.752  -7.131  1.00  0.64           C  
ATOM    954  C   PHE A  64      25.004   4.258  -7.136  1.00  0.64           C  
ATOM    955  O   PHE A  64      25.179   3.582  -8.152  1.00  0.64           O  
ATOM    956  CB  PHE A  64      24.331   6.401  -8.093  1.00  0.64           C  
ATOM    957  CG  PHE A  64      24.308   7.890  -8.075  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      25.184   8.597  -8.857  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      23.419   8.587  -7.286  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      25.179   9.968  -8.856  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      23.412   9.962  -7.284  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      24.293  10.651  -8.067  1.00  0.64           C  
ATOM    963  H   PHE A  64      26.950   6.087  -8.500  1.00  0.64           H  
ATOM    964  HA  PHE A  64      25.133   6.137  -6.126  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      24.575   6.083  -9.100  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      23.325   6.043  -7.876  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      25.883   8.050  -9.481  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      22.720   8.044  -6.660  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      25.876  10.515  -9.478  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      22.717  10.510  -6.662  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      24.287  11.747  -8.061  1.00  0.64           H  
ATOM    972  N   SER A  65      24.458   3.756  -6.031  1.00  0.68           N  
ATOM    973  CA  SER A  65      24.118   2.337  -5.937  1.00  0.68           C  
ATOM    974  C   SER A  65      22.948   2.084  -5.008  1.00  0.68           C  
ATOM    975  O   SER A  65      22.815   2.743  -3.981  1.00  0.68           O  
ATOM    976  CB  SER A  65      25.305   1.569  -5.392  1.00  0.68           C  
ATOM    977  OG  SER A  65      25.017   0.199  -5.291  1.00  0.68           O  
ATOM    978  H   SER A  65      24.354   4.363  -5.216  1.00  0.68           H  
ATOM    979  HA  SER A  65      23.859   1.972  -6.932  1.00  0.68           H  
ATOM    980 1HB  SER A  65      26.168   1.719  -6.043  1.00  0.68           H  
ATOM    981 2HB  SER A  65      25.563   1.963  -4.408  1.00  0.68           H  
ATOM    982  HG  SER A  65      24.167   0.133  -4.832  1.00  0.68           H  
ATOM    983  N   GLY A  66      22.101   1.120  -5.331  1.00  0.72           N  
ATOM    984  CA  GLY A  66      21.040   0.808  -4.385  1.00  0.72           C  
ATOM    985  C   GLY A  66      21.057  -0.626  -3.928  1.00  0.72           C  
ATOM    986  O   GLY A  66      21.859  -1.444  -4.400  1.00  0.72           O  
ATOM    987  H   GLY A  66      22.193   0.602  -6.196  1.00  0.72           H  
ATOM    988 1HA  GLY A  66      21.129   1.449  -3.512  1.00  0.72           H  
ATOM    989 2HA  GLY A  66      20.071   1.018  -4.816  1.00  0.72           H  
ATOM    990  N   SER A  67      20.139  -0.918  -3.024  1.00  0.78           N  
ATOM    991  CA  SER A  67      19.978  -2.242  -2.455  1.00  0.78           C  
ATOM    992  C   SER A  67      18.658  -2.379  -1.710  1.00  0.78           C  
ATOM    993  O   SER A  67      17.976  -1.385  -1.442  1.00  0.78           O  
ATOM    994  CB  SER A  67      21.140  -2.544  -1.532  1.00  0.78           C  
ATOM    995  OG  SER A  67      21.134  -1.708  -0.412  1.00  0.78           O  
ATOM    996  H   SER A  67      19.552  -0.146  -2.706  1.00  0.78           H  
ATOM    997  HA  SER A  67      19.988  -2.968  -3.269  1.00  0.78           H  
ATOM    998 1HB  SER A  67      21.076  -3.580  -1.208  1.00  0.78           H  
ATOM    999 2HB  SER A  67      22.082  -2.434  -2.065  1.00  0.78           H  
ATOM   1000  HG  SER A  67      20.256  -1.784  -0.028  1.00  0.78           H  
ATOM   1001  N   GLY A  68      18.300  -3.609  -1.352  1.00  0.83           N  
ATOM   1002  CA  GLY A  68      17.131  -3.806  -0.503  1.00  0.83           C  
ATOM   1003  C   GLY A  68      16.417  -5.128  -0.711  1.00  0.83           C  
ATOM   1004  O   GLY A  68      16.782  -5.926  -1.580  1.00  0.83           O  
ATOM   1005  H   GLY A  68      18.860  -4.404  -1.630  1.00  0.83           H  
ATOM   1006 1HA  GLY A  68      17.436  -3.733   0.541  1.00  0.83           H  
ATOM   1007 2HA  GLY A  68      16.432  -3.000  -0.655  1.00  0.83           H  
ATOM   1008  N   SER A  69      15.421  -5.352   0.135  1.00  0.85           N  
ATOM   1009  CA  SER A  69      14.605  -6.568   0.135  1.00  0.85           C  
ATOM   1010  C   SER A  69      13.310  -6.314   0.893  1.00  0.85           C  
ATOM   1011  O   SER A  69      13.229  -5.344   1.658  1.00  0.85           O  
ATOM   1012  CB  SER A  69      15.368  -7.718   0.764  1.00  0.85           C  
ATOM   1013  OG  SER A  69      15.572  -7.496   2.134  1.00  0.85           O  
ATOM   1014  H   SER A  69      15.207  -4.594   0.790  1.00  0.85           H  
ATOM   1015  HA  SER A  69      14.352  -6.827  -0.897  1.00  0.85           H  
ATOM   1016 1HB  SER A  69      14.801  -8.642   0.623  1.00  0.85           H  
ATOM   1017 2HB  SER A  69      16.325  -7.843   0.263  1.00  0.85           H  
ATOM   1018  HG  SER A  69      14.692  -7.430   2.515  1.00  0.85           H  
ATOM   1019  N   GLY A  70      12.316  -7.184   0.746  1.00  0.85           N  
ATOM   1020  CA  GLY A  70      11.087  -6.994   1.494  1.00  0.85           C  
ATOM   1021  C   GLY A  70      10.462  -5.656   1.143  1.00  0.85           C  
ATOM   1022  O   GLY A  70      10.017  -5.422   0.011  1.00  0.85           O  
ATOM   1023  H   GLY A  70      12.397  -8.006   0.141  1.00  0.85           H  
ATOM   1024 1HA  GLY A  70      10.393  -7.803   1.255  1.00  0.85           H  
ATOM   1025 2HA  GLY A  70      11.291  -7.045   2.563  1.00  0.85           H  
ATOM   1026  N   THR A  71      10.390  -4.808   2.158  1.00  0.82           N  
ATOM   1027  CA  THR A  71       9.820  -3.480   2.077  1.00  0.82           C  
ATOM   1028  C   THR A  71      10.862  -2.380   2.174  1.00  0.82           C  
ATOM   1029  O   THR A  71      10.538  -1.209   1.969  1.00  0.82           O  
ATOM   1030  CB  THR A  71       8.829  -3.261   3.223  1.00  0.82           C  
ATOM   1031  OG1 THR A  71       9.505  -3.449   4.488  1.00  0.82           O  
ATOM   1032  CG2 THR A  71       7.647  -4.180   3.100  1.00  0.82           C  
ATOM   1033  H   THR A  71      10.776  -5.098   3.046  1.00  0.82           H  
ATOM   1034  HA  THR A  71       9.299  -3.381   1.124  1.00  0.82           H  
ATOM   1035  HB  THR A  71       8.499  -2.246   3.183  1.00  0.82           H  
ATOM   1036  HG1 THR A  71      10.259  -2.798   4.577  1.00  0.82           H  
ATOM   1037 1HG2 THR A  71       6.946  -3.985   3.911  1.00  0.82           H  
ATOM   1038 2HG2 THR A  71       7.172  -3.978   2.160  1.00  0.82           H  
ATOM   1039 3HG2 THR A  71       7.969  -5.218   3.137  1.00  0.82           H  
ATOM   1040  N   ASP A  72      12.095  -2.734   2.544  1.00  0.77           N  
ATOM   1041  CA  ASP A  72      13.104  -1.711   2.828  1.00  0.77           C  
ATOM   1042  C   ASP A  72      14.185  -1.570   1.767  1.00  0.77           C  
ATOM   1043  O   ASP A  72      14.965  -2.501   1.513  1.00  0.77           O  
ATOM   1044  CB  ASP A  72      13.767  -1.971   4.170  1.00  0.77           C  
ATOM   1045  CG  ASP A  72      12.774  -1.881   5.328  1.00  0.77           C  
ATOM   1046  OD1 ASP A  72      11.601  -1.636   5.086  1.00  0.77           O  
ATOM   1047  OD2 ASP A  72      13.183  -2.020   6.454  1.00  0.77           O  
ATOM   1048  H   ASP A  72      12.343  -3.723   2.588  1.00  0.77           H  
ATOM   1049  HA  ASP A  72      12.597  -0.748   2.892  1.00  0.77           H  
ATOM   1050 1HB  ASP A  72      14.220  -2.966   4.163  1.00  0.77           H  
ATOM   1051 2HB  ASP A  72      14.565  -1.243   4.326  1.00  0.77           H  
ATOM   1052  N   PHE A  73      14.239  -0.376   1.175  1.00  0.71           N  
ATOM   1053  CA  PHE A  73      15.168  -0.067   0.105  1.00  0.71           C  
ATOM   1054  C   PHE A  73      16.007   1.155   0.369  1.00  0.71           C  
ATOM   1055  O   PHE A  73      15.609   2.081   1.088  1.00  0.71           O  
ATOM   1056  CB  PHE A  73      14.400   0.083  -1.195  1.00  0.71           C  
ATOM   1057  CG  PHE A  73      13.785  -1.192  -1.508  1.00  0.71           C  
ATOM   1058  CD1 PHE A  73      12.537  -1.533  -1.012  1.00  0.71           C  
ATOM   1059  CD2 PHE A  73      14.485  -2.093  -2.238  1.00  0.71           C  
ATOM   1060  CE1 PHE A  73      12.036  -2.775  -1.238  1.00  0.71           C  
ATOM   1061  CE2 PHE A  73      13.997  -3.317  -2.460  1.00  0.71           C  
ATOM   1062  CZ  PHE A  73      12.774  -3.673  -1.950  1.00  0.71           C  
ATOM   1063  H   PHE A  73      13.568   0.347   1.440  1.00  0.71           H  
ATOM   1064  HA  PHE A  73      15.852  -0.905  -0.001  1.00  0.71           H  
ATOM   1065 1HB  PHE A  73      13.620   0.841  -1.086  1.00  0.71           H  
ATOM   1066 2HB  PHE A  73      15.066   0.369  -2.007  1.00  0.71           H  
ATOM   1067  HD1 PHE A  73      11.973  -0.809  -0.413  1.00  0.71           H  
ATOM   1068  HD2 PHE A  73      15.474  -1.821  -2.617  1.00  0.71           H  
ATOM   1069  HE1 PHE A  73      11.065  -3.061  -0.835  1.00  0.71           H  
ATOM   1070  HE2 PHE A  73      14.592  -4.030  -3.021  1.00  0.71           H  
ATOM   1071  HZ  PHE A  73      12.394  -4.678  -2.111  1.00  0.71           H  
ATOM   1072  N   SER A  74      17.175   1.178  -0.245  1.00  0.66           N  
ATOM   1073  CA  SER A  74      18.011   2.343  -0.101  1.00  0.66           C  
ATOM   1074  C   SER A  74      18.829   2.676  -1.331  1.00  0.66           C  
ATOM   1075  O   SER A  74      19.104   1.834  -2.194  1.00  0.66           O  
ATOM   1076  CB  SER A  74      18.939   2.149   1.091  1.00  0.66           C  
ATOM   1077  OG  SER A  74      19.823   1.090   0.880  1.00  0.66           O  
ATOM   1078  H   SER A  74      17.477   0.371  -0.792  1.00  0.66           H  
ATOM   1079  HA  SER A  74      17.365   3.195   0.098  1.00  0.66           H  
ATOM   1080 1HB  SER A  74      19.497   3.066   1.259  1.00  0.66           H  
ATOM   1081 2HB  SER A  74      18.344   1.961   1.982  1.00  0.66           H  
ATOM   1082  HG  SER A  74      20.411   1.378   0.173  1.00  0.66           H  
ATOM   1083  N   LEU A  75      19.238   3.935  -1.357  1.00  0.62           N  
ATOM   1084  CA  LEU A  75      20.135   4.515  -2.341  1.00  0.62           C  
ATOM   1085  C   LEU A  75      21.319   5.140  -1.643  1.00  0.62           C  
ATOM   1086  O   LEU A  75      21.160   5.963  -0.744  1.00  0.62           O  
ATOM   1087  CB  LEU A  75      19.418   5.585  -3.165  1.00  0.62           C  
ATOM   1088  CG  LEU A  75      20.316   6.469  -4.107  1.00  0.62           C  
ATOM   1089  CD1 LEU A  75      20.929   5.645  -5.224  1.00  0.62           C  
ATOM   1090  CD2 LEU A  75      19.476   7.587  -4.667  1.00  0.62           C  
ATOM   1091  H   LEU A  75      18.903   4.537  -0.605  1.00  0.62           H  
ATOM   1092  HA  LEU A  75      20.495   3.731  -3.004  1.00  0.62           H  
ATOM   1093 1HB  LEU A  75      18.705   5.078  -3.803  1.00  0.62           H  
ATOM   1094 2HB  LEU A  75      18.869   6.237  -2.504  1.00  0.62           H  
ATOM   1095  HG  LEU A  75      21.135   6.890  -3.518  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  75      21.552   6.272  -5.846  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  75      21.533   4.844  -4.806  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  75      20.136   5.237  -5.816  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  75      20.098   8.221  -5.294  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  75      18.662   7.172  -5.255  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  75      19.073   8.168  -3.861  1.00  0.62           H  
ATOM   1102  N   THR A  76      22.505   4.736  -2.047  1.00  0.60           N  
ATOM   1103  CA  THR A  76      23.720   5.261  -1.475  1.00  0.60           C  
ATOM   1104  C   THR A  76      24.524   6.007  -2.514  1.00  0.60           C  
ATOM   1105  O   THR A  76      24.686   5.559  -3.654  1.00  0.60           O  
ATOM   1106  CB  THR A  76      24.576   4.149  -0.815  1.00  0.60           C  
ATOM   1107  OG1 THR A  76      23.834   3.566   0.279  1.00  0.60           O  
ATOM   1108  CG2 THR A  76      25.911   4.727  -0.276  1.00  0.60           C  
ATOM   1109  H   THR A  76      22.573   4.041  -2.780  1.00  0.60           H  
ATOM   1110  HA  THR A  76      23.456   5.964  -0.699  1.00  0.60           H  
ATOM   1111  HB  THR A  76      24.785   3.374  -1.552  1.00  0.60           H  
ATOM   1112  HG1 THR A  76      23.812   4.202   1.037  1.00  0.60           H  
ATOM   1113 1HG2 THR A  76      26.488   3.932   0.188  1.00  0.60           H  
ATOM   1114 2HG2 THR A  76      26.488   5.158  -1.088  1.00  0.60           H  
ATOM   1115 3HG2 THR A  76      25.693   5.501   0.466  1.00  0.60           H  
ATOM   1116  N   ILE A  77      24.998   7.180  -2.118  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      25.853   7.968  -2.974  1.00  0.60           C  
ATOM   1118  C   ILE A  77      27.208   7.905  -2.283  1.00  0.60           C  
ATOM   1119  O   ILE A  77      27.371   8.438  -1.182  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      25.345   9.406  -3.099  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      23.884   9.381  -3.612  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      26.245  10.141  -4.109  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      23.172  10.722  -3.577  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.785   7.497  -1.176  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      25.917   7.522  -3.958  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      25.366   9.910  -2.134  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      23.889   9.007  -4.613  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      23.310   8.691  -2.992  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      25.902  11.159  -4.251  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      27.273  10.152  -3.745  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      26.202   9.620  -5.063  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      22.157  10.598  -3.947  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      23.139  11.098  -2.553  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      23.703  11.438  -4.209  1.00  0.60           H  
ATOM   1135  N   SER A  78      28.176   7.238  -2.914  1.00  0.61           N  
ATOM   1136  CA  SER A  78      29.447   6.956  -2.256  1.00  0.61           C  
ATOM   1137  C   SER A  78      30.188   8.170  -1.751  1.00  0.61           C  
ATOM   1138  O   SER A  78      30.735   8.107  -0.650  1.00  0.61           O  
ATOM   1139  CB  SER A  78      30.376   6.184  -3.160  1.00  0.61           C  
ATOM   1140  OG  SER A  78      31.618   5.946  -2.520  1.00  0.61           O  
ATOM   1141  H   SER A  78      27.984   6.853  -3.835  1.00  0.61           H  
ATOM   1142  HA  SER A  78      29.224   6.321  -1.406  1.00  0.61           H  
ATOM   1143 1HB  SER A  78      29.910   5.236  -3.433  1.00  0.61           H  
ATOM   1144 2HB  SER A  78      30.542   6.740  -4.072  1.00  0.61           H  
ATOM   1145  HG  SER A  78      32.037   6.812  -2.432  1.00  0.61           H  
ATOM   1146  N   SER A  79      30.253   9.223  -2.568  1.00  0.63           N  
ATOM   1147  CA  SER A  79      30.932  10.468  -2.225  1.00  0.63           C  
ATOM   1148  C   SER A  79      30.226  11.610  -2.952  1.00  0.63           C  
ATOM   1149  O   SER A  79      30.334  11.720  -4.172  1.00  0.63           O  
ATOM   1150  CB  SER A  79      32.388  10.389  -2.654  1.00  0.63           C  
ATOM   1151  OG  SER A  79      33.080  11.556  -2.334  1.00  0.63           O  
ATOM   1152  H   SER A  79      29.775   9.165  -3.450  1.00  0.63           H  
ATOM   1153  HA  SER A  79      30.867  10.637  -1.148  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      32.863   9.540  -2.163  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      32.439  10.218  -3.726  1.00  0.63           H  
ATOM   1156  HG  SER A  79      33.095  11.591  -1.355  1.00  0.63           H  
ATOM   1157  N   LEU A  80      29.540  12.461  -2.204  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      28.734  13.540  -2.759  1.00  0.65           C  
ATOM   1159  C   LEU A  80      29.462  14.618  -3.528  1.00  0.65           C  
ATOM   1160  O   LEU A  80      30.483  15.155  -3.086  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      27.993  14.238  -1.621  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      26.872  13.477  -0.970  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      26.487  14.205   0.224  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      25.692  13.391  -1.919  1.00  0.65           C  
ATOM   1165  H   LEU A  80      29.527  12.316  -1.198  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      28.004  13.088  -3.437  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      28.716  14.467  -0.832  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      27.589  15.175  -2.001  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      27.195  12.475  -0.697  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      25.685  13.696   0.705  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      27.351  14.260   0.897  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      26.170  15.208  -0.040  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      24.874  12.854  -1.441  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      25.363  14.394  -2.185  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      25.996  12.870  -2.814  1.00  0.65           H  
ATOM   1176  N   GLU A  81      28.865  15.018  -4.631  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      29.350  16.152  -5.396  1.00  0.67           C  
ATOM   1178  C   GLU A  81      28.319  17.273  -5.228  1.00  0.67           C  
ATOM   1179  O   GLU A  81      27.168  16.994  -4.917  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      29.566  15.785  -6.877  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      30.667  14.744  -7.110  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      30.952  14.472  -8.580  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      30.334  15.089  -9.414  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      31.775  13.631  -8.863  1.00  0.67           O  
ATOM   1185  H   GLU A  81      28.044  14.493  -4.964  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      30.306  16.451  -4.983  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      28.635  15.373  -7.279  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      29.802  16.667  -7.460  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      31.582  15.083  -6.627  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      30.362  13.811  -6.628  1.00  0.67           H  
ATOM   1191  N   PRO A  82      28.669  18.551  -5.401  1.00  0.68           N  
ATOM   1192  CA  PRO A  82      27.733  19.673  -5.403  1.00  0.68           C  
ATOM   1193  C   PRO A  82      26.543  19.440  -6.349  1.00  0.68           C  
ATOM   1194  O   PRO A  82      25.424  19.885  -6.083  1.00  0.68           O  
ATOM   1195  CB  PRO A  82      28.622  20.822  -5.875  1.00  0.68           C  
ATOM   1196  CG  PRO A  82      30.010  20.446  -5.386  1.00  0.68           C  
ATOM   1197  CD  PRO A  82      30.086  18.942  -5.548  1.00  0.68           C  
ATOM   1198  HA  PRO A  82      27.386  19.851  -4.379  1.00  0.68           H  
ATOM   1199 1HB  PRO A  82      28.560  20.919  -6.972  1.00  0.68           H  
ATOM   1200 2HB  PRO A  82      28.262  21.771  -5.449  1.00  0.68           H  
ATOM   1201 1HG  PRO A  82      30.773  20.976  -5.977  1.00  0.68           H  
ATOM   1202 2HG  PRO A  82      30.140  20.766  -4.341  1.00  0.68           H  
ATOM   1203 1HD  PRO A  82      30.477  18.679  -6.538  1.00  0.68           H  
ATOM   1204 2HD  PRO A  82      30.703  18.548  -4.731  1.00  0.68           H  
ATOM   1205  N   GLU A  83      26.760  18.662  -7.413  1.00  0.68           N  
ATOM   1206  CA  GLU A  83      25.734  18.369  -8.406  1.00  0.68           C  
ATOM   1207  C   GLU A  83      24.765  17.274  -7.960  1.00  0.68           C  
ATOM   1208  O   GLU A  83      23.833  16.930  -8.689  1.00  0.68           O  
ATOM   1209  CB  GLU A  83      26.385  17.970  -9.734  1.00  0.68           C  
ATOM   1210  CG  GLU A  83      27.161  19.087 -10.425  1.00  0.68           C  
ATOM   1211  CD  GLU A  83      26.245  20.176 -10.925  1.00  0.68           C  
ATOM   1212  OE1 GLU A  83      25.280  19.837 -11.598  1.00  0.68           O  
ATOM   1213  OE2 GLU A  83      26.491  21.324 -10.657  1.00  0.68           O  
ATOM   1214  H   GLU A  83      27.685  18.288  -7.570  1.00  0.68           H  
ATOM   1215  HA  GLU A  83      25.153  19.277  -8.567  1.00  0.68           H  
ATOM   1216 1HB  GLU A  83      27.079  17.144  -9.556  1.00  0.68           H  
ATOM   1217 2HB  GLU A  83      25.621  17.610 -10.419  1.00  0.68           H  
ATOM   1218 1HG  GLU A  83      27.869  19.514  -9.713  1.00  0.68           H  
ATOM   1219 2HG  GLU A  83      27.723  18.670 -11.258  1.00  0.68           H  
ATOM   1220  N   ASP A  84      24.973  16.748  -6.752  1.00  0.66           N  
ATOM   1221  CA  ASP A  84      24.082  15.751  -6.191  1.00  0.66           C  
ATOM   1222  C   ASP A  84      23.000  16.442  -5.357  1.00  0.66           C  
ATOM   1223  O   ASP A  84      22.110  15.782  -4.808  1.00  0.66           O  
ATOM   1224  CB  ASP A  84      24.862  14.722  -5.379  1.00  0.66           C  
ATOM   1225  CG  ASP A  84      25.770  13.914  -6.256  1.00  0.66           C  
ATOM   1226  OD1 ASP A  84      25.498  13.795  -7.426  1.00  0.66           O  
ATOM   1227  OD2 ASP A  84      26.773  13.442  -5.785  1.00  0.66           O  
ATOM   1228  H   ASP A  84      25.765  17.050  -6.190  1.00  0.66           H  
ATOM   1229  HA  ASP A  84      23.589  15.226  -7.007  1.00  0.66           H  
ATOM   1230 1HB  ASP A  84      25.451  15.229  -4.613  1.00  0.66           H  
ATOM   1231 2HB  ASP A  84      24.173  14.051  -4.872  1.00  0.66           H  
ATOM   1232  N   PHE A  85      23.038  17.786  -5.320  1.00  0.64           N  
ATOM   1233  CA  PHE A  85      22.018  18.560  -4.629  1.00  0.64           C  
ATOM   1234  C   PHE A  85      20.740  18.406  -5.438  1.00  0.64           C  
ATOM   1235  O   PHE A  85      20.649  18.880  -6.574  1.00  0.64           O  
ATOM   1236  CB  PHE A  85      22.393  20.031  -4.612  1.00  0.64           C  
ATOM   1237  CG  PHE A  85      21.458  20.925  -3.851  1.00  0.64           C  
ATOM   1238  CD1 PHE A  85      21.773  21.349  -2.586  1.00  0.64           C  
ATOM   1239  CD2 PHE A  85      20.246  21.322  -4.403  1.00  0.64           C  
ATOM   1240  CE1 PHE A  85      20.914  22.166  -1.873  1.00  0.64           C  
ATOM   1241  CE2 PHE A  85      19.378  22.133  -3.698  1.00  0.64           C  
ATOM   1242  CZ  PHE A  85      19.717  22.558  -2.428  1.00  0.64           C  
ATOM   1243  H   PHE A  85      23.801  18.300  -5.766  1.00  0.64           H  
ATOM   1244  HA  PHE A  85      21.878  18.174  -3.621  1.00  0.64           H  
ATOM   1245 1HB  PHE A  85      23.390  20.143  -4.190  1.00  0.64           H  
ATOM   1246 2HB  PHE A  85      22.446  20.392  -5.637  1.00  0.64           H  
ATOM   1247  HD1 PHE A  85      22.713  21.037  -2.162  1.00  0.64           H  
ATOM   1248  HD2 PHE A  85      19.985  20.981  -5.404  1.00  0.64           H  
ATOM   1249  HE1 PHE A  85      21.181  22.498  -0.868  1.00  0.64           H  
ATOM   1250  HE2 PHE A  85      18.432  22.438  -4.144  1.00  0.64           H  
ATOM   1251  HZ  PHE A  85      19.041  23.198  -1.868  1.00  0.64           H  
ATOM   1252  N   ALA A  86      19.791  17.666  -4.891  1.00  0.61           N  
ATOM   1253  CA  ALA A  86      18.589  17.305  -5.649  1.00  0.61           C  
ATOM   1254  C   ALA A  86      17.546  16.654  -4.767  1.00  0.61           C  
ATOM   1255  O   ALA A  86      17.822  16.299  -3.618  1.00  0.61           O  
ATOM   1256  CB  ALA A  86      18.942  16.361  -6.790  1.00  0.61           C  
ATOM   1257  H   ALA A  86      19.930  17.367  -3.925  1.00  0.61           H  
ATOM   1258  HA  ALA A  86      18.158  18.218  -6.060  1.00  0.61           H  
ATOM   1259 1HB  ALA A  86      18.046  16.115  -7.346  1.00  0.61           H  
ATOM   1260 2HB  ALA A  86      19.659  16.816  -7.461  1.00  0.61           H  
ATOM   1261 3HB  ALA A  86      19.367  15.459  -6.378  1.00  0.61           H  
ATOM   1262  N   VAL A  87      16.345  16.480  -5.307  1.00  0.59           N  
ATOM   1263  CA  VAL A  87      15.342  15.708  -4.601  1.00  0.59           C  
ATOM   1264  C   VAL A  87      15.299  14.315  -5.207  1.00  0.59           C  
ATOM   1265  O   VAL A  87      15.234  14.151  -6.426  1.00  0.59           O  
ATOM   1266  CB  VAL A  87      13.962  16.360  -4.661  1.00  0.59           C  
ATOM   1267  CG1 VAL A  87      12.949  15.468  -3.915  1.00  0.59           C  
ATOM   1268  CG2 VAL A  87      14.032  17.738  -4.020  1.00  0.59           C  
ATOM   1269  H   VAL A  87      16.141  16.832  -6.242  1.00  0.59           H  
ATOM   1270  HA  VAL A  87      15.631  15.625  -3.564  1.00  0.59           H  
ATOM   1271  HB  VAL A  87      13.642  16.444  -5.702  1.00  0.59           H  
ATOM   1272 1HG1 VAL A  87      11.962  15.921  -3.954  1.00  0.59           H  
ATOM   1273 2HG1 VAL A  87      12.910  14.482  -4.367  1.00  0.59           H  
ATOM   1274 3HG1 VAL A  87      13.254  15.366  -2.876  1.00  0.59           H  
ATOM   1275 1HG2 VAL A  87      13.051  18.207  -4.057  1.00  0.59           H  
ATOM   1276 2HG2 VAL A  87      14.344  17.633  -2.985  1.00  0.59           H  
ATOM   1277 3HG2 VAL A  87      14.750  18.354  -4.558  1.00  0.59           H  
ATOM   1278  N   TYR A  88      15.412  13.310  -4.367  1.00  0.59           N  
ATOM   1279  CA  TYR A  88      15.449  11.946  -4.849  1.00  0.59           C  
ATOM   1280  C   TYR A  88      14.158  11.236  -4.537  1.00  0.59           C  
ATOM   1281  O   TYR A  88      13.619  11.364  -3.437  1.00  0.59           O  
ATOM   1282  CB  TYR A  88      16.599  11.252  -4.185  1.00  0.59           C  
ATOM   1283  CG  TYR A  88      17.944  11.769  -4.590  1.00  0.59           C  
ATOM   1284  CD1 TYR A  88      18.400  12.952  -4.056  1.00  0.59           C  
ATOM   1285  CD2 TYR A  88      18.743  11.047  -5.430  1.00  0.59           C  
ATOM   1286  CE1 TYR A  88      19.639  13.415  -4.380  1.00  0.59           C  
ATOM   1287  CE2 TYR A  88      19.996  11.514  -5.739  1.00  0.59           C  
ATOM   1288  CZ  TYR A  88      20.438  12.701  -5.210  1.00  0.59           C  
ATOM   1289  OH  TYR A  88      21.685  13.182  -5.497  1.00  0.59           O  
ATOM   1290  H   TYR A  88      15.480  13.507  -3.371  1.00  0.59           H  
ATOM   1291  HA  TYR A  88      15.586  11.952  -5.925  1.00  0.59           H  
ATOM   1292 1HB  TYR A  88      16.485  11.400  -3.129  1.00  0.59           H  
ATOM   1293 2HB  TYR A  88      16.559  10.182  -4.389  1.00  0.59           H  
ATOM   1294  HD1 TYR A  88      17.764  13.528  -3.379  1.00  0.59           H  
ATOM   1295  HD2 TYR A  88      18.385  10.106  -5.843  1.00  0.59           H  
ATOM   1296  HE1 TYR A  88      19.995  14.348  -3.976  1.00  0.59           H  
ATOM   1297  HE2 TYR A  88      20.632  10.947  -6.400  1.00  0.59           H  
ATOM   1298  HH  TYR A  88      21.768  14.103  -5.152  1.00  0.59           H  
ATOM   1299  N   PHE A  89      13.666  10.459  -5.481  1.00  0.61           N  
ATOM   1300  CA  PHE A  89      12.416   9.759  -5.258  1.00  0.61           C  
ATOM   1301  C   PHE A  89      12.555   8.278  -5.465  1.00  0.61           C  
ATOM   1302  O   PHE A  89      13.199   7.834  -6.415  1.00  0.61           O  
ATOM   1303  CB  PHE A  89      11.357  10.249  -6.241  1.00  0.61           C  
ATOM   1304  CG  PHE A  89      11.007  11.689  -6.137  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89      11.768  12.650  -6.805  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       9.907  12.098  -5.408  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89      11.431  13.982  -6.733  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       9.571  13.433  -5.337  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89      10.335  14.375  -6.000  1.00  0.61           C  
ATOM   1310  H   PHE A  89      14.170  10.373  -6.362  1.00  0.61           H  
ATOM   1311  HA  PHE A  89      12.078   9.935  -4.243  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89      11.688  10.053  -7.257  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89      10.447   9.673  -6.078  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89      12.639  12.340  -7.391  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       9.297  11.351  -4.885  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89      12.027  14.726  -7.254  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       8.700  13.744  -4.753  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89      10.071  15.431  -5.944  1.00  0.61           H  
ATOM   1319  N   CYS A  90      11.897   7.508  -4.622  1.00  0.67           N  
ATOM   1320  CA  CYS A  90      11.855   6.081  -4.852  1.00  0.67           C  
ATOM   1321  C   CYS A  90      10.546   5.778  -5.562  1.00  0.67           C  
ATOM   1322  O   CYS A  90       9.567   6.519  -5.409  1.00  0.67           O  
ATOM   1323  CB  CYS A  90      11.967   5.299  -3.541  1.00  0.67           C  
ATOM   1324  SG  CYS A  90      10.558   5.495  -2.407  1.00  0.67           S  
ATOM   1325  H   CYS A  90      11.419   7.923  -3.831  1.00  0.67           H  
ATOM   1326  HA  CYS A  90      12.688   5.796  -5.483  1.00  0.67           H  
ATOM   1327 1HB  CYS A  90      12.091   4.241  -3.765  1.00  0.67           H  
ATOM   1328 2HB  CYS A  90      12.853   5.624  -3.026  1.00  0.67           H  
ATOM   1329  N   GLN A  91      10.491   4.649  -6.256  1.00  0.78           N  
ATOM   1330  CA  GLN A  91       9.257   4.239  -6.909  1.00  0.78           C  
ATOM   1331  C   GLN A  91       9.061   2.745  -6.904  1.00  0.78           C  
ATOM   1332  O   GLN A  91       9.948   1.978  -7.279  1.00  0.78           O  
ATOM   1333  CB  GLN A  91       9.221   4.661  -8.381  1.00  0.78           C  
ATOM   1334  CG  GLN A  91       7.896   4.308  -9.111  1.00  0.78           C  
ATOM   1335  CD  GLN A  91       7.925   4.566 -10.601  1.00  0.78           C  
ATOM   1336  OE1 GLN A  91       8.970   4.438 -11.243  1.00  0.78           O  
ATOM   1337  NE2 GLN A  91       6.781   4.913 -11.174  1.00  0.78           N  
ATOM   1338  H   GLN A  91      11.340   4.102  -6.367  1.00  0.78           H  
ATOM   1339  HA  GLN A  91       8.435   4.692  -6.378  1.00  0.78           H  
ATOM   1340 1HB  GLN A  91       9.391   5.724  -8.456  1.00  0.78           H  
ATOM   1341 2HB  GLN A  91      10.023   4.160  -8.901  1.00  0.78           H  
ATOM   1342 1HG  GLN A  91       7.679   3.259  -8.985  1.00  0.78           H  
ATOM   1343 2HG  GLN A  91       7.092   4.905  -8.679  1.00  0.78           H  
ATOM   1344 1HE2 GLN A  91       6.748   5.094 -12.158  1.00  0.78           H  
ATOM   1345 2HE2 GLN A  91       5.955   5.010 -10.620  1.00  0.78           H  
ATOM   1346  N   GLN A  92       7.874   2.325  -6.537  1.00  0.94           N  
ATOM   1347  CA  GLN A  92       7.536   0.928  -6.585  1.00  0.94           C  
ATOM   1348  C   GLN A  92       6.775   0.648  -7.852  1.00  0.94           C  
ATOM   1349  O   GLN A  92       5.707   1.222  -8.090  1.00  0.94           O  
ATOM   1350  CB  GLN A  92       6.740   0.529  -5.360  1.00  0.94           C  
ATOM   1351  CG  GLN A  92       6.311  -0.869  -5.366  1.00  0.94           C  
ATOM   1352  CD  GLN A  92       5.668  -1.269  -4.093  1.00  0.94           C  
ATOM   1353  OE1 GLN A  92       6.122  -0.892  -3.018  1.00  0.94           O  
ATOM   1354  NE2 GLN A  92       4.619  -2.051  -4.189  1.00  0.94           N  
ATOM   1355  H   GLN A  92       7.180   3.011  -6.247  1.00  0.94           H  
ATOM   1356  HA  GLN A  92       8.454   0.340  -6.603  1.00  0.94           H  
ATOM   1357 1HB  GLN A  92       7.351   0.681  -4.479  1.00  0.94           H  
ATOM   1358 2HB  GLN A  92       5.859   1.159  -5.271  1.00  0.94           H  
ATOM   1359 1HG  GLN A  92       5.566  -0.991  -6.154  1.00  0.94           H  
ATOM   1360 2HG  GLN A  92       7.167  -1.504  -5.566  1.00  0.94           H  
ATOM   1361 1HE2 GLN A  92       4.169  -2.383  -3.352  1.00  0.94           H  
ATOM   1362 2HE2 GLN A  92       4.265  -2.318  -5.116  1.00  0.94           H  
ATOM   1363  N   SER A  93       7.337  -0.215  -8.694  1.00  1.13           N  
ATOM   1364  CA  SER A  93       6.688  -0.528  -9.957  1.00  1.13           C  
ATOM   1365  C   SER A  93       5.822  -1.773  -9.848  1.00  1.13           C  
ATOM   1366  O   SER A  93       5.189  -2.194 -10.817  1.00  1.13           O  
ATOM   1367  CB  SER A  93       7.703  -0.662 -11.063  1.00  1.13           C  
ATOM   1368  OG  SER A  93       8.551  -1.731 -10.826  1.00  1.13           O  
ATOM   1369  H   SER A  93       8.233  -0.661  -8.464  1.00  1.13           H  
ATOM   1370  HA  SER A  93       6.046   0.306 -10.212  1.00  1.13           H  
ATOM   1371 1HB  SER A  93       7.192  -0.801 -12.013  1.00  1.13           H  
ATOM   1372 2HB  SER A  93       8.283   0.259 -11.132  1.00  1.13           H  
ATOM   1373  HG  SER A  93       8.914  -1.575  -9.929  1.00  1.13           H  
ATOM   1374  N   LYS A  94       5.825  -2.385  -8.669  1.00  1.31           N  
ATOM   1375  CA  LYS A  94       5.026  -3.574  -8.438  1.00  1.31           C  
ATOM   1376  C   LYS A  94       3.618  -3.166  -8.015  1.00  1.31           C  
ATOM   1377  O   LYS A  94       3.438  -2.550  -6.957  1.00  1.31           O  
ATOM   1378  CB  LYS A  94       5.669  -4.466  -7.372  1.00  1.31           C  
ATOM   1379  CG  LYS A  94       4.944  -5.790  -7.118  1.00  1.31           C  
ATOM   1380  CD  LYS A  94       5.129  -6.756  -8.280  1.00  1.31           C  
ATOM   1381  CE  LYS A  94       4.420  -8.095  -8.037  1.00  1.31           C  
ATOM   1382  NZ  LYS A  94       2.920  -8.027  -8.247  1.00  1.31           N  
ATOM   1383  H   LYS A  94       6.379  -1.997  -7.924  1.00  1.31           H  
ATOM   1384  HA  LYS A  94       4.949  -4.136  -9.369  1.00  1.31           H  
ATOM   1385 1HB  LYS A  94       6.696  -4.696  -7.663  1.00  1.31           H  
ATOM   1386 2HB  LYS A  94       5.714  -3.929  -6.426  1.00  1.31           H  
ATOM   1387 1HG  LYS A  94       5.329  -6.247  -6.204  1.00  1.31           H  
ATOM   1388 2HG  LYS A  94       3.890  -5.611  -6.993  1.00  1.31           H  
ATOM   1389 1HD  LYS A  94       4.719  -6.304  -9.186  1.00  1.31           H  
ATOM   1390 2HD  LYS A  94       6.192  -6.941  -8.437  1.00  1.31           H  
ATOM   1391 1HE  LYS A  94       4.835  -8.829  -8.721  1.00  1.31           H  
ATOM   1392 2HE  LYS A  94       4.617  -8.415  -7.013  1.00  1.31           H  
ATOM   1393 1HZ  LYS A  94       2.515  -8.934  -8.082  1.00  1.31           H  
ATOM   1394 2HZ  LYS A  94       2.444  -7.359  -7.626  1.00  1.31           H  
ATOM   1395 3HZ  LYS A  94       2.725  -7.752  -9.192  1.00  1.31           H  
ATOM   1396  N   GLU A  95       2.646  -3.579  -8.838  1.00  1.42           N  
ATOM   1397  CA  GLU A  95       1.200  -3.332  -8.731  1.00  1.42           C  
ATOM   1398  C   GLU A  95       0.775  -2.060  -9.459  1.00  1.42           C  
ATOM   1399  O   GLU A  95       1.593  -1.216  -9.824  1.00  1.42           O  
ATOM   1400  CB  GLU A  95       0.689  -3.280  -7.281  1.00  1.42           C  
ATOM   1401  CG  GLU A  95       0.877  -4.585  -6.489  1.00  1.42           C  
ATOM   1402  CD  GLU A  95       0.120  -5.740  -7.046  1.00  1.42           C  
ATOM   1403  OE1 GLU A  95      -1.062  -5.617  -7.239  1.00  1.42           O  
ATOM   1404  OE2 GLU A  95       0.736  -6.762  -7.314  1.00  1.42           O  
ATOM   1405  H   GLU A  95       2.954  -4.076  -9.662  1.00  1.42           H  
ATOM   1406  HA  GLU A  95       0.686  -4.162  -9.216  1.00  1.42           H  
ATOM   1407 1HB  GLU A  95       1.116  -2.449  -6.745  1.00  1.42           H  
ATOM   1408 2HB  GLU A  95      -0.384  -3.097  -7.302  1.00  1.42           H  
ATOM   1409 1HG  GLU A  95       1.915  -4.834  -6.435  1.00  1.42           H  
ATOM   1410 2HG  GLU A  95       0.536  -4.417  -5.473  1.00  1.42           H  
ATOM   1411  N   VAL A  96      -0.522  -1.977  -9.730  1.00  1.41           N  
ATOM   1412  CA  VAL A  96      -1.105  -0.849 -10.442  1.00  1.41           C  
ATOM   1413  C   VAL A  96      -2.077  -0.073  -9.554  1.00  1.41           C  
ATOM   1414  O   VAL A  96      -2.970  -0.677  -8.962  1.00  1.41           O  
ATOM   1415  CB  VAL A  96      -1.836  -1.343 -11.697  1.00  1.41           C  
ATOM   1416  CG1 VAL A  96      -2.494  -0.178 -12.418  1.00  1.41           C  
ATOM   1417  CG2 VAL A  96      -0.840  -2.034 -12.603  1.00  1.41           C  
ATOM   1418  H   VAL A  96      -1.127  -2.721  -9.407  1.00  1.41           H  
ATOM   1419  HA  VAL A  96      -0.294  -0.207 -10.764  1.00  1.41           H  
ATOM   1420  HB  VAL A  96      -2.622  -2.041 -11.408  1.00  1.41           H  
ATOM   1421 1HG1 VAL A  96      -3.014  -0.547 -13.301  1.00  1.41           H  
ATOM   1422 2HG1 VAL A  96      -3.211   0.307 -11.756  1.00  1.41           H  
ATOM   1423 3HG1 VAL A  96      -1.735   0.535 -12.720  1.00  1.41           H  
ATOM   1424 1HG2 VAL A  96      -1.350  -2.394 -13.496  1.00  1.41           H  
ATOM   1425 2HG2 VAL A  96      -0.061  -1.326 -12.890  1.00  1.41           H  
ATOM   1426 3HG2 VAL A  96      -0.390  -2.876 -12.082  1.00  1.41           H  
ATOM   1427  N   PRO A  97      -1.931   1.254  -9.451  1.00  1.28           N  
ATOM   1428  CA  PRO A  97      -0.957   2.173 -10.041  1.00  1.28           C  
ATOM   1429  C   PRO A  97       0.416   2.043  -9.420  1.00  1.28           C  
ATOM   1430  O   PRO A  97       0.541   1.569  -8.294  1.00  1.28           O  
ATOM   1431  CB  PRO A  97      -1.561   3.541  -9.723  1.00  1.28           C  
ATOM   1432  CG  PRO A  97      -2.355   3.316  -8.462  1.00  1.28           C  
ATOM   1433  CD  PRO A  97      -2.916   1.916  -8.603  1.00  1.28           C  
ATOM   1434  HA  PRO A  97      -0.907   2.026 -11.127  1.00  1.28           H  
ATOM   1435 1HB  PRO A  97      -0.748   4.280  -9.584  1.00  1.28           H  
ATOM   1436 2HB  PRO A  97      -2.174   3.890 -10.563  1.00  1.28           H  
ATOM   1437 1HG  PRO A  97      -1.698   3.422  -7.584  1.00  1.28           H  
ATOM   1438 2HG  PRO A  97      -3.139   4.080  -8.365  1.00  1.28           H  
ATOM   1439 1HD  PRO A  97      -2.967   1.416  -7.625  1.00  1.28           H  
ATOM   1440 2HD  PRO A  97      -3.894   1.931  -9.106  1.00  1.28           H  
ATOM   1441  N   ARG A  98       1.436   2.498 -10.144  1.00  1.10           N  
ATOM   1442  CA  ARG A  98       2.792   2.521  -9.602  1.00  1.10           C  
ATOM   1443  C   ARG A  98       2.857   3.621  -8.552  1.00  1.10           C  
ATOM   1444  O   ARG A  98       2.087   4.587  -8.628  1.00  1.10           O  
ATOM   1445  CB  ARG A  98       3.810   2.728 -10.704  1.00  1.10           C  
ATOM   1446  CG  ARG A  98       3.860   1.566 -11.688  1.00  1.10           C  
ATOM   1447  CD  ARG A  98       4.903   1.729 -12.738  1.00  1.10           C  
ATOM   1448  NE  ARG A  98       4.949   0.566 -13.619  1.00  1.10           N  
ATOM   1449  CZ  ARG A  98       5.691   0.467 -14.743  1.00  1.10           C  
ATOM   1450  NH1 ARG A  98       6.446   1.471 -15.133  1.00  1.10           N  
ATOM   1451  NH2 ARG A  98       5.657  -0.643 -15.459  1.00  1.10           N  
ATOM   1452  H   ARG A  98       1.273   2.855 -11.075  1.00  1.10           H  
ATOM   1453  HA  ARG A  98       3.001   1.560  -9.123  1.00  1.10           H  
ATOM   1454 1HB  ARG A  98       3.590   3.640 -11.252  1.00  1.10           H  
ATOM   1455 2HB  ARG A  98       4.803   2.830 -10.260  1.00  1.10           H  
ATOM   1456 1HG  ARG A  98       4.024   0.633 -11.152  1.00  1.10           H  
ATOM   1457 2HG  ARG A  98       2.896   1.503 -12.193  1.00  1.10           H  
ATOM   1458 1HD  ARG A  98       4.681   2.608 -13.342  1.00  1.10           H  
ATOM   1459 2HD  ARG A  98       5.881   1.846 -12.271  1.00  1.10           H  
ATOM   1460  HE  ARG A  98       4.386  -0.240 -13.356  1.00  1.10           H  
ATOM   1461 1HH1 ARG A  98       6.476   2.323 -14.594  1.00  1.10           H  
ATOM   1462 2HH1 ARG A  98       6.997   1.389 -15.977  1.00  1.10           H  
ATOM   1463 1HH2 ARG A  98       5.078  -1.418 -15.161  1.00  1.10           H  
ATOM   1464 2HH2 ARG A  98       6.210  -0.719 -16.300  1.00  1.10           H  
ATOM   1465  N   ILE A  99       3.737   3.475  -7.560  1.00  0.92           N  
ATOM   1466  CA  ILE A  99       3.765   4.422  -6.443  1.00  0.92           C  
ATOM   1467  C   ILE A  99       5.090   5.155  -6.250  1.00  0.92           C  
ATOM   1468  O   ILE A  99       6.138   4.526  -6.192  1.00  0.92           O  
ATOM   1469  CB  ILE A  99       3.476   3.670  -5.135  1.00  0.92           C  
ATOM   1470  CG1 ILE A  99       2.217   2.874  -5.276  1.00  0.92           C  
ATOM   1471  CG2 ILE A  99       3.321   4.642  -3.980  1.00  0.92           C  
ATOM   1472  CD1 ILE A  99       2.511   1.424  -5.702  1.00  0.92           C  
ATOM   1473  H   ILE A  99       4.371   2.673  -7.577  1.00  0.92           H  
ATOM   1474  HA  ILE A  99       2.986   5.167  -6.606  1.00  0.92           H  
ATOM   1475  HB  ILE A  99       4.291   2.982  -4.922  1.00  0.92           H  
ATOM   1476 1HG1 ILE A  99       1.689   2.875  -4.331  1.00  0.92           H  
ATOM   1477 2HG1 ILE A  99       1.572   3.334  -6.026  1.00  0.92           H  
ATOM   1478 1HG2 ILE A  99       3.112   4.087  -3.065  1.00  0.92           H  
ATOM   1479 2HG2 ILE A  99       4.228   5.225  -3.852  1.00  0.92           H  
ATOM   1480 3HG2 ILE A  99       2.493   5.317  -4.186  1.00  0.92           H  
ATOM   1481 1HD1 ILE A  99       1.575   0.876  -5.802  1.00  0.92           H  
ATOM   1482 2HD1 ILE A  99       3.028   1.408  -6.655  1.00  0.92           H  
ATOM   1483 3HD1 ILE A  99       3.136   0.943  -4.961  1.00  0.92           H  
ATOM   1484  N   PHE A 100       5.050   6.480  -6.133  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       6.264   7.241  -5.796  1.00  0.78           C  
ATOM   1486  C   PHE A 100       6.230   7.670  -4.336  1.00  0.78           C  
ATOM   1487  O   PHE A 100       5.152   7.929  -3.796  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       6.458   8.507  -6.631  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       6.915   8.331  -8.043  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       6.036   8.122  -9.081  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       8.277   8.408  -8.324  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       6.509   7.998 -10.376  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       8.750   8.282  -9.606  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       7.871   8.078 -10.637  1.00  0.78           C  
ATOM   1495  H   PHE A 100       4.167   6.963  -6.230  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       7.133   6.605  -5.940  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       5.524   9.063  -6.649  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       7.190   9.144  -6.122  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       4.965   8.064  -8.877  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       8.971   8.572  -7.500  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       5.810   7.837 -11.195  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       9.815   8.345  -9.804  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       8.244   7.977 -11.656  1.00  0.78           H  
ATOM   1504  N   GLY A 101       7.406   7.785  -3.718  1.00  0.68           N  
ATOM   1505  CA  GLY A 101       7.473   8.301  -2.353  1.00  0.68           C  
ATOM   1506  C   GLY A 101       7.370   9.820  -2.397  1.00  0.68           C  
ATOM   1507  O   GLY A 101       7.259  10.401  -3.477  1.00  0.68           O  
ATOM   1508  H   GLY A 101       8.256   7.505  -4.212  1.00  0.68           H  
ATOM   1509 1HA  GLY A 101       6.657   7.896  -1.755  1.00  0.68           H  
ATOM   1510 2HA  GLY A 101       8.407   7.994  -1.885  1.00  0.68           H  
ATOM   1511  N   GLN A 102       7.427  10.483  -1.240  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       7.262  11.940  -1.217  1.00  0.62           C  
ATOM   1513  C   GLN A 102       8.519  12.704  -1.658  1.00  0.62           C  
ATOM   1514  O   GLN A 102       8.464  13.906  -1.926  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       6.865  12.420   0.186  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       8.012  12.522   1.212  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       8.399  11.268   1.988  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       8.269  10.107   1.564  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       8.946  11.537   3.161  1.00  0.62           N  
ATOM   1520  H   GLN A 102       7.536   9.973  -0.376  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       6.461  12.199  -1.909  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       6.415  13.409   0.107  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       6.108  11.752   0.596  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       8.899  12.874   0.704  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       7.717  13.267   1.948  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       9.332  10.810   3.752  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       9.040  12.484   3.450  1.00  0.62           H  
ATOM   1528  N   GLY A 103       9.635  11.992  -1.739  1.00  0.59           N  
ATOM   1529  CA  GLY A 103      10.923  12.554  -2.117  1.00  0.59           C  
ATOM   1530  C   GLY A 103      11.800  12.947  -0.924  1.00  0.59           C  
ATOM   1531  O   GLY A 103      11.303  13.404   0.106  1.00  0.59           O  
ATOM   1532  H   GLY A 103       9.586  11.007  -1.522  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103      11.440  11.833  -2.733  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103      10.764  13.430  -2.740  1.00  0.59           H  
ATOM   1535  N   THR A 104      13.114  12.806  -1.103  1.00  0.58           N  
ATOM   1536  CA  THR A 104      14.115  13.160  -0.099  1.00  0.58           C  
ATOM   1537  C   THR A 104      14.952  14.297  -0.609  1.00  0.58           C  
ATOM   1538  O   THR A 104      15.551  14.183  -1.676  1.00  0.58           O  
ATOM   1539  CB  THR A 104      15.107  12.010   0.150  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      14.420  10.851   0.630  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      16.243  12.441   1.149  1.00  0.58           C  
ATOM   1542  H   THR A 104      13.424  12.409  -1.981  1.00  0.58           H  
ATOM   1543  HA  THR A 104      13.624  13.455   0.829  1.00  0.58           H  
ATOM   1544  HB  THR A 104      15.559  11.759  -0.795  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      14.070  11.057   1.503  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      16.934  11.618   1.282  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      16.781  13.297   0.751  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      15.818  12.709   2.111  1.00  0.58           H  
ATOM   1549  N   LYS A 105      15.032  15.387   0.127  1.00  0.61           N  
ATOM   1550  CA  LYS A 105      15.869  16.466  -0.367  1.00  0.61           C  
ATOM   1551  C   LYS A 105      17.283  16.250   0.132  1.00  0.61           C  
ATOM   1552  O   LYS A 105      17.477  16.058   1.333  1.00  0.61           O  
ATOM   1553  CB  LYS A 105      15.385  17.828   0.106  1.00  0.61           C  
ATOM   1554  CG  LYS A 105      16.141  18.978  -0.536  1.00  0.61           C  
ATOM   1555  CD  LYS A 105      15.678  20.304  -0.011  1.00  0.61           C  
ATOM   1556  CE  LYS A 105      16.341  21.446  -0.746  1.00  0.61           C  
ATOM   1557  NZ  LYS A 105      16.107  22.724  -0.054  1.00  0.61           N  
ATOM   1558  H   LYS A 105      14.523  15.467   1.010  1.00  0.61           H  
ATOM   1559  HA  LYS A 105      15.890  16.450  -1.452  1.00  0.61           H  
ATOM   1560 1HB  LYS A 105      14.327  17.940  -0.129  1.00  0.61           H  
ATOM   1561 2HB  LYS A 105      15.494  17.904   1.189  1.00  0.61           H  
ATOM   1562 1HG  LYS A 105      17.208  18.876  -0.324  1.00  0.61           H  
ATOM   1563 2HG  LYS A 105      16.007  18.948  -1.616  1.00  0.61           H  
ATOM   1564 1HD  LYS A 105      14.597  20.389  -0.115  1.00  0.61           H  
ATOM   1565 2HD  LYS A 105      15.936  20.382   1.049  1.00  0.61           H  
ATOM   1566 1HE  LYS A 105      17.403  21.266  -0.823  1.00  0.61           H  
ATOM   1567 2HE  LYS A 105      15.924  21.509  -1.750  1.00  0.61           H  
ATOM   1568 1HZ  LYS A 105      16.550  23.475  -0.551  1.00  0.61           H  
ATOM   1569 2HZ  LYS A 105      15.120  22.907   0.028  1.00  0.61           H  
ATOM   1570 3HZ  LYS A 105      16.535  22.633   0.886  1.00  0.61           H  
ATOM   1571  N   VAL A 106      18.260  16.270  -0.765  1.00  0.68           N  
ATOM   1572  CA  VAL A 106      19.638  16.153  -0.320  1.00  0.68           C  
ATOM   1573  C   VAL A 106      20.336  17.477  -0.527  1.00  0.68           C  
ATOM   1574  O   VAL A 106      20.484  17.952  -1.659  1.00  0.68           O  
ATOM   1575  CB  VAL A 106      20.391  15.060  -1.088  1.00  0.68           C  
ATOM   1576  CG1 VAL A 106      21.869  14.970  -0.598  1.00  0.68           C  
ATOM   1577  CG2 VAL A 106      19.660  13.730  -0.881  1.00  0.68           C  
ATOM   1578  H   VAL A 106      18.051  16.372  -1.758  1.00  0.68           H  
ATOM   1579  HA  VAL A 106      19.657  15.912   0.742  1.00  0.68           H  
ATOM   1580  HB  VAL A 106      20.417  15.320  -2.134  1.00  0.68           H  
ATOM   1581 1HG1 VAL A 106      22.395  14.196  -1.160  1.00  0.68           H  
ATOM   1582 2HG1 VAL A 106      22.364  15.932  -0.756  1.00  0.68           H  
ATOM   1583 3HG1 VAL A 106      21.889  14.725   0.466  1.00  0.68           H  
ATOM   1584 1HG2 VAL A 106      20.174  12.941  -1.424  1.00  0.68           H  
ATOM   1585 2HG2 VAL A 106      19.641  13.498   0.168  1.00  0.68           H  
ATOM   1586 3HG2 VAL A 106      18.637  13.815  -1.241  1.00  0.68           H  
ATOM   1587  N   GLU A 107      20.746  18.071   0.588  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      21.410  19.360   0.591  1.00  0.81           C  
ATOM   1589  C   GLU A 107      22.909  19.196   0.804  1.00  0.81           C  
ATOM   1590  O   GLU A 107      23.355  18.252   1.467  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      20.807  20.298   1.653  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      19.360  20.727   1.399  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      18.824  21.701   2.459  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      19.526  21.937   3.409  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      17.731  22.238   2.289  1.00  0.81           O  
ATOM   1596  H   GLU A 107      20.568  17.607   1.481  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      21.258  19.814  -0.378  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      20.838  19.802   2.625  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      21.418  21.198   1.727  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      19.314  21.200   0.430  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      18.731  19.837   1.374  1.00  0.81           H  
ATOM   1602  N   ILE A 108      23.676  20.128   0.242  1.00  1.03           N  
ATOM   1603  CA  ILE A 108      25.127  20.140   0.370  1.00  1.03           C  
ATOM   1604  C   ILE A 108      25.576  21.255   1.329  1.00  1.03           C  
ATOM   1605  O   ILE A 108      25.181  22.413   1.177  1.00  1.03           O  
ATOM   1606  CB  ILE A 108      25.770  20.284  -1.023  1.00  1.03           C  
ATOM   1607  CG1 ILE A 108      25.264  19.128  -1.963  1.00  1.03           C  
ATOM   1608  CG2 ILE A 108      27.261  20.235  -0.920  1.00  1.03           C  
ATOM   1609  CD1 ILE A 108      25.624  17.724  -1.490  1.00  1.03           C  
ATOM   1610  H   ILE A 108      23.231  20.863  -0.285  1.00  1.03           H  
ATOM   1611  HA  ILE A 108      25.439  19.187   0.766  1.00  1.03           H  
ATOM   1612  HB  ILE A 108      25.470  21.231  -1.468  1.00  1.03           H  
ATOM   1613 1HG1 ILE A 108      24.183  19.181  -2.030  1.00  1.03           H  
ATOM   1614 2HG1 ILE A 108      25.677  19.266  -2.958  1.00  1.03           H  
ATOM   1615 1HG2 ILE A 108      27.705  20.336  -1.909  1.00  1.03           H  
ATOM   1616 2HG2 ILE A 108      27.599  21.053  -0.286  1.00  1.03           H  
ATOM   1617 3HG2 ILE A 108      27.552  19.277  -0.484  1.00  1.03           H  
ATOM   1618 1HD1 ILE A 108      25.227  16.993  -2.198  1.00  1.03           H  
ATOM   1619 2HD1 ILE A 108      26.711  17.624  -1.436  1.00  1.03           H  
ATOM   1620 3HD1 ILE A 108      25.196  17.544  -0.502  1.00  1.03           H  
ATOM   1621  N   LEU A 109      26.384  20.888   2.323  1.00  1.35           N  
ATOM   1622  CA  LEU A 109      26.840  21.803   3.369  1.00  1.35           C  
ATOM   1623  C   LEU A 109      28.314  22.194   3.271  1.00  1.35           C  
ATOM   1624  O   LEU A 109      29.210  21.342   3.356  1.00  1.35           O  
ATOM   1625  CB  LEU A 109      26.657  21.146   4.737  1.00  1.35           C  
ATOM   1626  CG  LEU A 109      25.281  20.653   5.092  1.00  1.35           C  
ATOM   1627  CD1 LEU A 109      25.385  19.987   6.458  1.00  1.35           C  
ATOM   1628  CD2 LEU A 109      24.302  21.807   5.076  1.00  1.35           C  
ATOM   1629  H   LEU A 109      26.649  19.915   2.361  1.00  1.35           H  
ATOM   1630  HA  LEU A 109      26.242  22.711   3.315  1.00  1.35           H  
ATOM   1631 1HB  LEU A 109      27.325  20.292   4.798  1.00  1.35           H  
ATOM   1632 2HB  LEU A 109      26.956  21.862   5.500  1.00  1.35           H  
ATOM   1633  HG  LEU A 109      24.955  19.901   4.370  1.00  1.35           H  
ATOM   1634 1HD1 LEU A 109      24.440  19.598   6.775  1.00  1.35           H  
ATOM   1635 2HD1 LEU A 109      26.104  19.165   6.399  1.00  1.35           H  
ATOM   1636 3HD1 LEU A 109      25.728  20.717   7.188  1.00  1.35           H  
ATOM   1637 1HD2 LEU A 109      23.308  21.455   5.338  1.00  1.35           H  
ATOM   1638 2HD2 LEU A 109      24.620  22.563   5.795  1.00  1.35           H  
ATOM   1639 3HD2 LEU A 109      24.276  22.245   4.075  1.00  1.35           H  
ATOM   1640  N   LYS A 110      28.566  23.491   3.184  1.00  1.78           N  
ATOM   1641  CA  LYS A 110      29.927  24.003   3.116  1.00  1.78           C  
ATOM   1642  C   LYS A 110      29.944  25.473   3.511  1.00  1.78           C  
ATOM   1643  O   LYS A 110      30.843  25.911   4.230  1.00  1.78           O  
ATOM   1644  OXT LYS A 110      28.894  26.105   3.407  1.00  1.78           O  
ATOM   1645  CB  LYS A 110      30.516  23.812   1.715  1.00  1.78           C  
ATOM   1646  CG  LYS A 110      31.981  24.219   1.593  1.00  1.78           C  
ATOM   1647  CD  LYS A 110      32.531  23.917   0.206  1.00  1.78           C  
ATOM   1648  CE  LYS A 110      33.989  24.339   0.086  1.00  1.78           C  
ATOM   1649  NZ  LYS A 110      34.535  24.067  -1.271  1.00  1.78           N  
ATOM   1650  H   LYS A 110      27.791  24.139   3.133  1.00  1.78           H  
ATOM   1651  HA  LYS A 110      30.544  23.456   3.831  1.00  1.78           H  
ATOM   1652 1HB  LYS A 110      30.440  22.762   1.423  1.00  1.78           H  
ATOM   1653 2HB  LYS A 110      29.942  24.396   0.994  1.00  1.78           H  
ATOM   1654 1HG  LYS A 110      32.082  25.287   1.793  1.00  1.78           H  
ATOM   1655 2HG  LYS A 110      32.569  23.673   2.332  1.00  1.78           H  
ATOM   1656 1HD  LYS A 110      32.453  22.846   0.014  1.00  1.78           H  
ATOM   1657 2HD  LYS A 110      31.943  24.448  -0.542  1.00  1.78           H  
ATOM   1658 1HE  LYS A 110      34.070  25.405   0.293  1.00  1.78           H  
ATOM   1659 2HE  LYS A 110      34.580  23.791   0.820  1.00  1.78           H  
ATOM   1660 1HZ  LYS A 110      35.500  24.359  -1.310  1.00  1.78           H  
ATOM   1661 2HZ  LYS A 110      34.473  23.079  -1.467  1.00  1.78           H  
ATOM   1662 3HZ  LYS A 110      34.000  24.581  -1.957  1.00  1.78           H  
TER    1663
ENDMDL

REMARK ID 79733 MODEL 3 2021-06-05_00000157_2_19
PFRMAT TS
TARGET 2021-06-05_00000157_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.250  -0.064  -1.110  1.00  1.04           N  
ATOM      2  CA  ILE A   1       1.163   0.024  -0.771  1.00  1.04           C  
ATOM      3  C   ILE A   1       1.683   1.445  -0.815  1.00  1.04           C  
ATOM      4  O   ILE A   1       1.387   2.213  -1.734  1.00  1.04           O  
ATOM      5  CB  ILE A   1       2.003  -0.877  -1.687  1.00  1.04           C  
ATOM      6  CG1 ILE A   1       1.643  -2.297  -1.439  1.00  1.04           C  
ATOM      7  CG2 ILE A   1       3.530  -0.638  -1.485  1.00  1.04           C  
ATOM      8  CD1 ILE A   1       2.193  -3.231  -2.451  1.00  1.04           C  
ATOM      9 1H   ILE A   1      -0.385  -0.780  -1.809  1.00  1.04           H  
ATOM     10 2H   ILE A   1      -0.777  -0.298  -0.281  1.00  1.04           H  
ATOM     11 3H   ILE A   1      -0.562   0.827  -1.469  1.00  1.04           H  
ATOM     12  HA  ILE A   1       1.284  -0.342   0.246  1.00  1.04           H  
ATOM     13  HB  ILE A   1       1.732  -0.675  -2.709  1.00  1.04           H  
ATOM     14 1HG1 ILE A   1       2.030  -2.576  -0.471  1.00  1.04           H  
ATOM     15 2HG1 ILE A   1       0.558  -2.401  -1.420  1.00  1.04           H  
ATOM     16 1HG2 ILE A   1       4.086  -1.284  -2.155  1.00  1.04           H  
ATOM     17 2HG2 ILE A   1       3.783   0.395  -1.702  1.00  1.04           H  
ATOM     18 3HG2 ILE A   1       3.804  -0.864  -0.454  1.00  1.04           H  
ATOM     19 1HD1 ILE A   1       1.901  -4.250  -2.187  1.00  1.04           H  
ATOM     20 2HD1 ILE A   1       1.799  -2.976  -3.430  1.00  1.04           H  
ATOM     21 3HD1 ILE A   1       3.262  -3.154  -2.461  1.00  1.04           H  
ATOM     22  N   VAL A   2       2.443   1.789   0.214  1.00  0.91           N  
ATOM     23  CA  VAL A   2       3.055   3.107   0.344  1.00  0.91           C  
ATOM     24  C   VAL A   2       4.563   3.030   0.578  1.00  0.91           C  
ATOM     25  O   VAL A   2       5.040   2.198   1.359  1.00  0.91           O  
ATOM     26  CB  VAL A   2       2.403   3.895   1.506  1.00  0.91           C  
ATOM     27  CG1 VAL A   2       3.080   5.259   1.675  1.00  0.91           C  
ATOM     28  CG2 VAL A   2       0.913   4.076   1.234  1.00  0.91           C  
ATOM     29  H   VAL A   2       2.607   1.090   0.940  1.00  0.91           H  
ATOM     30  HA  VAL A   2       2.883   3.657  -0.583  1.00  0.91           H  
ATOM     31  HB  VAL A   2       2.539   3.343   2.435  1.00  0.91           H  
ATOM     32 1HG1 VAL A   2       2.613   5.793   2.501  1.00  0.91           H  
ATOM     33 2HG1 VAL A   2       4.139   5.129   1.893  1.00  0.91           H  
ATOM     34 3HG1 VAL A   2       2.968   5.839   0.760  1.00  0.91           H  
ATOM     35 1HG2 VAL A   2       0.459   4.625   2.058  1.00  0.91           H  
ATOM     36 2HG2 VAL A   2       0.779   4.636   0.306  1.00  0.91           H  
ATOM     37 3HG2 VAL A   2       0.431   3.109   1.144  1.00  0.91           H  
ATOM     38  N   LEU A   3       5.324   3.861  -0.140  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.768   3.939   0.084  1.00  0.79           C  
ATOM     40  C   LEU A   3       7.126   5.290   0.706  1.00  0.79           C  
ATOM     41  O   LEU A   3       6.599   6.324   0.284  1.00  0.79           O  
ATOM     42  CB  LEU A   3       7.542   3.783  -1.221  1.00  0.79           C  
ATOM     43  CG  LEU A   3       7.336   2.509  -1.993  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       8.115   2.575  -3.233  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       7.732   1.380  -1.192  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.889   4.485  -0.806  1.00  0.79           H  
ATOM     47  HA  LEU A   3       7.066   3.153   0.770  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       7.266   4.594  -1.880  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       8.600   3.873  -1.000  1.00  0.79           H  
ATOM     50  HG  LEU A   3       6.307   2.400  -2.245  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       7.948   1.675  -3.780  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.793   3.419  -3.815  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       9.167   2.674  -3.009  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       7.580   0.467  -1.747  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       8.782   1.472  -0.910  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       7.118   1.378  -0.325  1.00  0.79           H  
ATOM     57  N   THR A   4       8.044   5.287   1.673  1.00  0.70           N  
ATOM     58  CA  THR A   4       8.511   6.524   2.306  1.00  0.70           C  
ATOM     59  C   THR A   4      10.030   6.660   2.281  1.00  0.70           C  
ATOM     60  O   THR A   4      10.750   5.745   2.675  1.00  0.70           O  
ATOM     61  CB  THR A   4       8.024   6.606   3.768  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.591   6.585   3.798  1.00  0.70           O  
ATOM     63  CG2 THR A   4       8.522   7.879   4.435  1.00  0.70           C  
ATOM     64  H   THR A   4       8.403   4.389   1.993  1.00  0.70           H  
ATOM     65  HA  THR A   4       8.097   7.371   1.758  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.401   5.744   4.321  1.00  0.70           H  
ATOM     67  HG1 THR A   4       6.252   7.210   3.146  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       8.165   7.913   5.462  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.610   7.899   4.434  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       8.145   8.745   3.889  1.00  0.70           H  
ATOM     71  N   GLN A   5      10.512   7.826   1.858  1.00  0.63           N  
ATOM     72  CA  GLN A   5      11.946   8.113   1.789  1.00  0.63           C  
ATOM     73  C   GLN A   5      12.380   9.271   2.688  1.00  0.63           C  
ATOM     74  O   GLN A   5      11.578  10.138   3.051  1.00  0.63           O  
ATOM     75  CB  GLN A   5      12.356   8.455   0.354  1.00  0.63           C  
ATOM     76  CG  GLN A   5      12.234   7.371  -0.626  1.00  0.63           C  
ATOM     77  CD  GLN A   5      12.586   7.817  -2.046  1.00  0.63           C  
ATOM     78  OE1 GLN A   5      11.792   7.578  -2.967  1.00  0.63           O  
ATOM     79  NE2 GLN A   5      13.724   8.485  -2.239  1.00  0.63           N  
ATOM     80  H   GLN A   5       9.863   8.537   1.526  1.00  0.63           H  
ATOM     81  HA  GLN A   5      12.486   7.228   2.108  1.00  0.63           H  
ATOM     82 1HB  GLN A   5      11.780   9.309   0.002  1.00  0.63           H  
ATOM     83 2HB  GLN A   5      13.398   8.757   0.359  1.00  0.63           H  
ATOM     84 1HG  GLN A   5      12.924   6.586  -0.339  1.00  0.63           H  
ATOM     85 2HG  GLN A   5      11.213   6.995  -0.620  1.00  0.63           H  
ATOM     86 1HE2 GLN A   5      13.995   8.810  -3.167  1.00  0.63           H  
ATOM     87 2HE2 GLN A   5      14.327   8.740  -1.464  1.00  0.63           H  
ATOM     88  N   SER A   6      13.672   9.313   3.021  1.00  0.60           N  
ATOM     89  CA  SER A   6      14.201  10.500   3.712  1.00  0.60           C  
ATOM     90  C   SER A   6      14.070  11.676   2.729  1.00  0.60           C  
ATOM     91  O   SER A   6      14.532  11.549   1.611  1.00  0.60           O  
ATOM     92  CB  SER A   6      15.677  10.308   4.056  1.00  0.60           C  
ATOM     93  OG  SER A   6      16.216  11.472   4.619  1.00  0.60           O  
ATOM     94  H   SER A   6      14.267   8.523   2.748  1.00  0.60           H  
ATOM     95  HA  SER A   6      13.623  10.668   4.617  1.00  0.60           H  
ATOM     96 1HB  SER A   6      15.786   9.474   4.752  1.00  0.60           H  
ATOM     97 2HB  SER A   6      16.230  10.052   3.150  1.00  0.60           H  
ATOM     98  HG  SER A   6      17.151  11.296   4.767  1.00  0.60           H  
ATOM     99  N   PRO A   7      13.431  12.809   3.045  1.00  0.59           N  
ATOM    100  CA  PRO A   7      13.250  13.890   2.082  1.00  0.59           C  
ATOM    101  C   PRO A   7      14.508  14.673   1.683  1.00  0.59           C  
ATOM    102  O   PRO A   7      14.553  15.274   0.600  1.00  0.59           O  
ATOM    103  CB  PRO A   7      12.276  14.810   2.834  1.00  0.59           C  
ATOM    104  CG  PRO A   7      12.515  14.510   4.318  1.00  0.59           C  
ATOM    105  CD  PRO A   7      12.878  13.035   4.376  1.00  0.59           C  
ATOM    106  HA  PRO A   7      12.765  13.474   1.182  1.00  0.59           H  
ATOM    107 1HB  PRO A   7      12.490  15.860   2.578  1.00  0.59           H  
ATOM    108 2HB  PRO A   7      11.246  14.605   2.513  1.00  0.59           H  
ATOM    109 1HG  PRO A   7      13.317  15.158   4.705  1.00  0.59           H  
ATOM    110 2HG  PRO A   7      11.610  14.744   4.899  1.00  0.59           H  
ATOM    111 1HD  PRO A   7      13.647  12.874   5.148  1.00  0.59           H  
ATOM    112 2HD  PRO A   7      11.982  12.411   4.532  1.00  0.59           H  
ATOM    113  N   THR A   8      15.527  14.703   2.542  1.00  0.59           N  
ATOM    114  CA  THR A   8      16.703  15.484   2.177  1.00  0.59           C  
ATOM    115  C   THR A   8      17.998  14.991   2.816  1.00  0.59           C  
ATOM    116  O   THR A   8      18.040  14.739   4.024  1.00  0.59           O  
ATOM    117  CB  THR A   8      16.497  16.980   2.537  1.00  0.59           C  
ATOM    118  OG1 THR A   8      15.266  17.444   1.950  1.00  0.59           O  
ATOM    119  CG2 THR A   8      17.660  17.827   1.957  1.00  0.59           C  
ATOM    120  H   THR A   8      15.498  14.204   3.418  1.00  0.59           H  
ATOM    121  HA  THR A   8      16.830  15.414   1.100  1.00  0.59           H  
ATOM    122  HB  THR A   8      16.455  17.107   3.617  1.00  0.59           H  
ATOM    123  HG1 THR A   8      15.116  16.979   1.102  1.00  0.59           H  
ATOM    124 1HG2 THR A   8      17.498  18.876   2.193  1.00  0.59           H  
ATOM    125 2HG2 THR A   8      18.607  17.515   2.384  1.00  0.59           H  
ATOM    126 3HG2 THR A   8      17.699  17.703   0.872  1.00  0.59           H  
ATOM    127  N   LEU A   9      19.067  14.929   2.032  1.00  0.61           N  
ATOM    128  CA  LEU A   9      20.397  14.686   2.572  1.00  0.61           C  
ATOM    129  C   LEU A   9      21.289  15.882   2.219  1.00  0.61           C  
ATOM    130  O   LEU A   9      21.174  16.431   1.120  1.00  0.61           O  
ATOM    131  CB  LEU A   9      21.021  13.407   2.028  1.00  0.61           C  
ATOM    132  CG  LEU A   9      20.296  12.101   2.253  1.00  0.61           C  
ATOM    133  CD1 LEU A   9      21.076  11.003   1.569  1.00  0.61           C  
ATOM    134  CD2 LEU A   9      20.175  11.821   3.726  1.00  0.61           C  
ATOM    135  H   LEU A   9      18.948  15.106   1.039  1.00  0.61           H  
ATOM    136  HA  LEU A   9      20.336  14.612   3.657  1.00  0.61           H  
ATOM    137 1HB  LEU A   9      21.180  13.525   0.961  1.00  0.61           H  
ATOM    138 2HB  LEU A   9      21.970  13.299   2.498  1.00  0.61           H  
ATOM    139  HG  LEU A   9      19.307  12.150   1.811  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9      20.563  10.067   1.723  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9      21.160  11.203   0.515  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9      22.068  10.941   2.004  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9      19.658  10.869   3.870  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9      21.169  11.764   4.168  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      19.609  12.619   4.206  1.00  0.61           H  
ATOM    146  N   SER A  10      22.189  16.276   3.118  1.00  0.63           N  
ATOM    147  CA  SER A  10      23.115  17.369   2.797  1.00  0.63           C  
ATOM    148  C   SER A  10      24.542  16.964   3.152  1.00  0.63           C  
ATOM    149  O   SER A  10      24.884  16.853   4.330  1.00  0.63           O  
ATOM    150  CB  SER A  10      22.723  18.616   3.564  1.00  0.63           C  
ATOM    151  OG  SER A  10      21.422  19.026   3.238  1.00  0.63           O  
ATOM    152  H   SER A  10      22.245  15.815   4.016  1.00  0.63           H  
ATOM    153  HA  SER A  10      23.077  17.576   1.725  1.00  0.63           H  
ATOM    154 1HB  SER A  10      22.801  18.435   4.635  1.00  0.63           H  
ATOM    155 2HB  SER A  10      23.404  19.404   3.316  1.00  0.63           H  
ATOM    156  HG  SER A  10      21.398  19.099   2.271  1.00  0.63           H  
ATOM    157  N   LEU A  11      25.347  16.687   2.128  1.00  0.65           N  
ATOM    158  CA  LEU A  11      26.718  16.198   2.317  1.00  0.65           C  
ATOM    159  C   LEU A  11      27.774  16.939   1.510  1.00  0.65           C  
ATOM    160  O   LEU A  11      27.475  17.477   0.454  1.00  0.65           O  
ATOM    161  CB  LEU A  11      26.795  14.742   1.934  1.00  0.65           C  
ATOM    162  CG  LEU A  11      26.037  13.751   2.773  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      24.688  13.455   2.125  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      26.893  12.512   2.915  1.00  0.65           C  
ATOM    165  H   LEU A  11      24.999  16.825   1.175  1.00  0.65           H  
ATOM    166  HA  LEU A  11      26.977  16.298   3.370  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      26.385  14.680   0.948  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      27.845  14.442   1.908  1.00  0.65           H  
ATOM    169  HG  LEU A  11      25.849  14.167   3.764  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      24.159  12.732   2.740  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      24.109  14.363   2.044  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      24.833  13.050   1.137  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      26.377  11.778   3.529  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      27.105  12.085   1.944  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      27.834  12.783   3.393  1.00  0.65           H  
ATOM    176  N   SER A  12      29.017  16.935   1.963  1.00  0.66           N  
ATOM    177  CA  SER A  12      30.099  17.512   1.162  1.00  0.66           C  
ATOM    178  C   SER A  12      30.546  16.511   0.097  1.00  0.66           C  
ATOM    179  O   SER A  12      30.329  15.308   0.258  1.00  0.66           O  
ATOM    180  CB  SER A  12      31.240  17.966   2.068  1.00  0.66           C  
ATOM    181  OG  SER A  12      30.844  19.096   2.795  1.00  0.66           O  
ATOM    182  H   SER A  12      29.238  16.462   2.846  1.00  0.66           H  
ATOM    183  HA  SER A  12      29.712  18.394   0.663  1.00  0.66           H  
ATOM    184 1HB  SER A  12      31.481  17.172   2.754  1.00  0.66           H  
ATOM    185 2HB  SER A  12      32.138  18.174   1.518  1.00  0.66           H  
ATOM    186  HG  SER A  12      30.640  19.783   2.103  1.00  0.66           H  
ATOM    187  N   PRO A  13      31.147  16.946  -1.016  1.00  0.66           N  
ATOM    188  CA  PRO A  13      31.646  16.047  -2.022  1.00  0.66           C  
ATOM    189  C   PRO A  13      32.759  15.257  -1.360  1.00  0.66           C  
ATOM    190  O   PRO A  13      33.458  15.772  -0.485  1.00  0.66           O  
ATOM    191  CB  PRO A  13      32.104  16.988  -3.146  1.00  0.66           C  
ATOM    192  CG  PRO A  13      32.353  18.326  -2.460  1.00  0.66           C  
ATOM    193  CD  PRO A  13      31.381  18.379  -1.287  1.00  0.66           C  
ATOM    194  HA  PRO A  13      30.837  15.382  -2.361  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      33.006  16.577  -3.624  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      31.326  17.039  -3.927  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      33.401  18.395  -2.137  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      32.183  19.145  -3.174  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      31.886  18.883  -0.478  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      30.467  18.890  -1.540  1.00  0.66           H  
ATOM    201  N   GLY A  14      32.901  14.006  -1.753  1.00  0.64           N  
ATOM    202  CA  GLY A  14      33.895  13.110  -1.189  1.00  0.64           C  
ATOM    203  C   GLY A  14      33.331  12.304  -0.009  1.00  0.64           C  
ATOM    204  O   GLY A  14      33.942  11.324   0.418  1.00  0.64           O  
ATOM    205  H   GLY A  14      32.312  13.654  -2.500  1.00  0.64           H  
ATOM    206 1HA  GLY A  14      34.242  12.427  -1.964  1.00  0.64           H  
ATOM    207 2HA  GLY A  14      34.757  13.687  -0.859  1.00  0.64           H  
ATOM    208  N   GLU A  15      32.155  12.691   0.501  1.00  0.63           N  
ATOM    209  CA  GLU A  15      31.531  11.980   1.614  1.00  0.63           C  
ATOM    210  C   GLU A  15      30.609  10.867   1.139  1.00  0.63           C  
ATOM    211  O   GLU A  15      30.193  10.836  -0.017  1.00  0.63           O  
ATOM    212  CB  GLU A  15      30.781  12.942   2.533  1.00  0.63           C  
ATOM    213  CG  GLU A  15      31.686  13.936   3.269  1.00  0.63           C  
ATOM    214  CD  GLU A  15      30.945  14.901   4.180  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      29.759  15.075   4.008  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      31.570  15.459   5.048  1.00  0.63           O  
ATOM    217  H   GLU A  15      31.684  13.526   0.145  1.00  0.63           H  
ATOM    218  HA  GLU A  15      32.322  11.519   2.205  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      30.054  13.501   1.957  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      30.234  12.373   3.281  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      32.413  13.380   3.858  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      32.233  14.512   2.518  1.00  0.63           H  
ATOM    223  N   ARG A  16      30.334   9.918   2.025  1.00  0.61           N  
ATOM    224  CA  ARG A  16      29.435   8.807   1.716  1.00  0.61           C  
ATOM    225  C   ARG A  16      27.994   9.094   2.109  1.00  0.61           C  
ATOM    226  O   ARG A  16      27.730   9.523   3.234  1.00  0.61           O  
ATOM    227  CB  ARG A  16      29.893   7.551   2.428  1.00  0.61           C  
ATOM    228  CG  ARG A  16      29.007   6.359   2.241  1.00  0.61           C  
ATOM    229  CD  ARG A  16      29.643   5.125   2.726  1.00  0.61           C  
ATOM    230  NE  ARG A  16      30.734   4.710   1.859  1.00  0.61           N  
ATOM    231  CZ  ARG A  16      31.434   3.566   2.017  1.00  0.61           C  
ATOM    232  NH1 ARG A  16      31.159   2.764   3.027  1.00  0.61           N  
ATOM    233  NH2 ARG A  16      32.386   3.235   1.159  1.00  0.61           N  
ATOM    234  H   ARG A  16      30.737   9.978   2.949  1.00  0.61           H  
ATOM    235  HA  ARG A  16      29.471   8.626   0.641  1.00  0.61           H  
ATOM    236 1HB  ARG A  16      30.887   7.280   2.082  1.00  0.61           H  
ATOM    237 2HB  ARG A  16      29.960   7.745   3.496  1.00  0.61           H  
ATOM    238 1HG  ARG A  16      28.068   6.506   2.778  1.00  0.61           H  
ATOM    239 2HG  ARG A  16      28.797   6.237   1.184  1.00  0.61           H  
ATOM    240 1HD  ARG A  16      30.043   5.289   3.725  1.00  0.61           H  
ATOM    241 2HD  ARG A  16      28.905   4.327   2.755  1.00  0.61           H  
ATOM    242  HE  ARG A  16      30.997   5.348   1.081  1.00  0.61           H  
ATOM    243 1HH1 ARG A  16      30.430   3.008   3.682  1.00  0.61           H  
ATOM    244 2HH1 ARG A  16      31.677   1.905   3.145  1.00  0.61           H  
ATOM    245 1HH2 ARG A  16      32.573   3.815   0.339  1.00  0.61           H  
ATOM    246 2HH2 ARG A  16      32.898   2.378   1.283  1.00  0.61           H  
ATOM    247  N   ALA A  17      27.059   8.873   1.182  1.00  0.59           N  
ATOM    248  CA  ALA A  17      25.648   9.129   1.482  1.00  0.59           C  
ATOM    249  C   ALA A  17      24.814   7.869   1.461  1.00  0.59           C  
ATOM    250  O   ALA A  17      24.986   7.017   0.590  1.00  0.59           O  
ATOM    251  CB  ALA A  17      25.046  10.094   0.471  1.00  0.59           C  
ATOM    252  H   ALA A  17      27.347   8.497   0.275  1.00  0.59           H  
ATOM    253  HA  ALA A  17      25.586   9.564   2.479  1.00  0.59           H  
ATOM    254 1HB  ALA A  17      24.009  10.292   0.723  1.00  0.59           H  
ATOM    255 2HB  ALA A  17      25.599  10.999   0.487  1.00  0.59           H  
ATOM    256 3HB  ALA A  17      25.099   9.657  -0.523  1.00  0.59           H  
ATOM    257  N   THR A  18      23.853   7.781   2.372  1.00  0.59           N  
ATOM    258  CA  THR A  18      22.898   6.682   2.328  1.00  0.59           C  
ATOM    259  C   THR A  18      21.487   7.229   2.312  1.00  0.59           C  
ATOM    260  O   THR A  18      21.100   8.044   3.153  1.00  0.59           O  
ATOM    261  CB  THR A  18      23.070   5.658   3.479  1.00  0.59           C  
ATOM    262  OG1 THR A  18      24.382   5.054   3.415  1.00  0.59           O  
ATOM    263  CG2 THR A  18      22.011   4.555   3.351  1.00  0.59           C  
ATOM    264  H   THR A  18      23.767   8.492   3.086  1.00  0.59           H  
ATOM    265  HA  THR A  18      23.040   6.136   1.400  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.958   6.164   4.436  1.00  0.59           H  
ATOM    267  HG1 THR A  18      24.412   4.401   2.665  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      22.136   3.834   4.155  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      21.013   4.986   3.408  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      22.134   4.054   2.388  1.00  0.59           H  
ATOM    271  N   LEU A  19      20.724   6.759   1.345  1.00  0.59           N  
ATOM    272  CA  LEU A  19      19.352   7.151   1.153  1.00  0.59           C  
ATOM    273  C   LEU A  19      18.484   5.980   1.547  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.733   4.851   1.114  1.00  0.59           O  
ATOM    275  CB  LEU A  19      19.102   7.450  -0.314  1.00  0.59           C  
ATOM    276  CG  LEU A  19      19.769   8.681  -0.924  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      21.293   8.454  -1.148  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      19.122   8.944  -2.181  1.00  0.59           C  
ATOM    279  H   LEU A  19      21.135   6.095   0.695  1.00  0.59           H  
ATOM    280  HA  LEU A  19      19.117   8.012   1.777  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      19.424   6.596  -0.889  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      18.033   7.570  -0.452  1.00  0.59           H  
ATOM    283  HG  LEU A  19      19.630   9.520  -0.280  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      21.729   9.343  -1.600  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      21.791   8.259  -0.215  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      21.441   7.600  -1.814  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      19.555   9.824  -2.630  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      19.249   8.102  -2.834  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      18.072   9.098  -1.999  1.00  0.59           H  
ATOM    290  N   SER A  20      17.464   6.227   2.353  1.00  0.60           N  
ATOM    291  CA  SER A  20      16.598   5.133   2.761  1.00  0.60           C  
ATOM    292  C   SER A  20      15.223   5.224   2.130  1.00  0.60           C  
ATOM    293  O   SER A  20      14.721   6.323   1.856  1.00  0.60           O  
ATOM    294  CB  SER A  20      16.458   5.127   4.272  1.00  0.60           C  
ATOM    295  OG  SER A  20      15.817   6.298   4.723  1.00  0.60           O  
ATOM    296  H   SER A  20      17.298   7.165   2.689  1.00  0.60           H  
ATOM    297  HA  SER A  20      17.048   4.189   2.450  1.00  0.60           H  
ATOM    298 1HB  SER A  20      15.884   4.251   4.578  1.00  0.60           H  
ATOM    299 2HB  SER A  20      17.445   5.048   4.726  1.00  0.60           H  
ATOM    300  HG  SER A  20      15.823   6.250   5.685  1.00  0.60           H  
ATOM    301  N   CYS A  21      14.601   4.052   1.999  1.00  0.63           N  
ATOM    302  CA  CYS A  21      13.232   3.869   1.535  1.00  0.63           C  
ATOM    303  C   CYS A  21      12.556   2.732   2.287  1.00  0.63           C  
ATOM    304  O   CYS A  21      13.066   1.612   2.331  1.00  0.63           O  
ATOM    305  CB  CYS A  21      13.201   3.558   0.038  1.00  0.63           C  
ATOM    306  SG  CYS A  21      11.533   3.278  -0.645  1.00  0.63           S  
ATOM    307  H   CYS A  21      15.140   3.222   2.224  1.00  0.63           H  
ATOM    308  HA  CYS A  21      12.681   4.789   1.712  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      13.650   4.383  -0.502  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.801   2.670  -0.161  1.00  0.63           H  
ATOM    311  N   ARG A  22      11.398   3.014   2.863  1.00  0.68           N  
ATOM    312  CA  ARG A  22      10.662   1.991   3.583  1.00  0.68           C  
ATOM    313  C   ARG A  22       9.311   1.712   2.964  1.00  0.68           C  
ATOM    314  O   ARG A  22       8.566   2.636   2.626  1.00  0.68           O  
ATOM    315  CB  ARG A  22      10.483   2.344   5.051  1.00  0.68           C  
ATOM    316  CG  ARG A  22       9.574   1.355   5.821  1.00  0.68           C  
ATOM    317  CD  ARG A  22       9.516   1.597   7.303  1.00  0.68           C  
ATOM    318  NE  ARG A  22      10.723   1.151   7.998  1.00  0.68           N  
ATOM    319  CZ  ARG A  22      11.085   1.513   9.249  1.00  0.68           C  
ATOM    320  NH1 ARG A  22      10.345   2.367   9.940  1.00  0.68           N  
ATOM    321  NH2 ARG A  22      12.187   1.000   9.783  1.00  0.68           N  
ATOM    322  H   ARG A  22      11.039   3.963   2.806  1.00  0.68           H  
ATOM    323  HA  ARG A  22      11.246   1.084   3.545  1.00  0.68           H  
ATOM    324 1HB  ARG A  22      11.456   2.345   5.544  1.00  0.68           H  
ATOM    325 2HB  ARG A  22      10.058   3.343   5.141  1.00  0.68           H  
ATOM    326 1HG  ARG A  22       8.558   1.405   5.430  1.00  0.68           H  
ATOM    327 2HG  ARG A  22       9.965   0.345   5.672  1.00  0.68           H  
ATOM    328 1HD  ARG A  22       9.387   2.660   7.492  1.00  0.68           H  
ATOM    329 2HD  ARG A  22       8.669   1.050   7.715  1.00  0.68           H  
ATOM    330  HE  ARG A  22      11.327   0.463   7.517  1.00  0.68           H  
ATOM    331 1HH1 ARG A  22       9.507   2.753   9.530  1.00  0.68           H  
ATOM    332 2HH1 ARG A  22      10.619   2.632  10.875  1.00  0.68           H  
ATOM    333 1HH2 ARG A  22      12.759   0.319   9.234  1.00  0.68           H  
ATOM    334 2HH2 ARG A  22      12.470   1.255  10.711  1.00  0.68           H  
ATOM    335  N   ALA A  23       9.015   0.431   2.781  1.00  0.76           N  
ATOM    336  CA  ALA A  23       7.741   0.022   2.219  1.00  0.76           C  
ATOM    337  C   ALA A  23       6.786  -0.397   3.315  1.00  0.76           C  
ATOM    338  O   ALA A  23       7.196  -0.983   4.310  1.00  0.76           O  
ATOM    339  CB  ALA A  23       7.934  -1.124   1.223  1.00  0.76           C  
ATOM    340  H   ALA A  23       9.694  -0.273   3.071  1.00  0.76           H  
ATOM    341  HA  ALA A  23       7.301   0.875   1.725  1.00  0.76           H  
ATOM    342 1HB  ALA A  23       6.973  -1.405   0.797  1.00  0.76           H  
ATOM    343 2HB  ALA A  23       8.603  -0.816   0.423  1.00  0.76           H  
ATOM    344 3HB  ALA A  23       8.367  -1.985   1.737  1.00  0.76           H  
ATOM    345  N   SER A  24       5.503  -0.165   3.087  1.00  0.88           N  
ATOM    346  CA  SER A  24       4.443  -0.619   3.983  1.00  0.88           C  
ATOM    347  C   SER A  24       4.290  -2.151   4.047  1.00  0.88           C  
ATOM    348  O   SER A  24       3.635  -2.674   4.950  1.00  0.88           O  
ATOM    349  CB  SER A  24       3.135   0.022   3.564  1.00  0.88           C  
ATOM    350  OG  SER A  24       2.733  -0.427   2.297  1.00  0.88           O  
ATOM    351  H   SER A  24       5.256   0.404   2.279  1.00  0.88           H  
ATOM    352  HA  SER A  24       4.687  -0.268   4.986  1.00  0.88           H  
ATOM    353 1HB  SER A  24       2.367  -0.215   4.297  1.00  0.88           H  
ATOM    354 2HB  SER A  24       3.253   1.106   3.548  1.00  0.88           H  
ATOM    355  HG  SER A  24       2.719  -1.398   2.367  1.00  0.88           H  
ATOM    356  N   GLU A  25       4.868  -2.856   3.074  1.00  1.08           N  
ATOM    357  CA  GLU A  25       4.799  -4.315   3.003  1.00  1.08           C  
ATOM    358  C   GLU A  25       6.186  -4.953   2.947  1.00  1.08           C  
ATOM    359  O   GLU A  25       7.167  -4.309   2.595  1.00  1.08           O  
ATOM    360  CB  GLU A  25       3.948  -4.785   1.820  1.00  1.08           C  
ATOM    361  CG  GLU A  25       2.469  -4.396   1.919  1.00  1.08           C  
ATOM    362  CD  GLU A  25       1.619  -4.999   0.829  1.00  1.08           C  
ATOM    363  OE1 GLU A  25       2.150  -5.731   0.032  1.00  1.08           O  
ATOM    364  OE2 GLU A  25       0.444  -4.712   0.787  1.00  1.08           O  
ATOM    365  H   GLU A  25       5.389  -2.354   2.372  1.00  1.08           H  
ATOM    366  HA  GLU A  25       4.318  -4.675   3.912  1.00  1.08           H  
ATOM    367 1HB  GLU A  25       4.344  -4.357   0.896  1.00  1.08           H  
ATOM    368 2HB  GLU A  25       4.008  -5.870   1.731  1.00  1.08           H  
ATOM    369 1HG  GLU A  25       2.086  -4.719   2.887  1.00  1.08           H  
ATOM    370 2HG  GLU A  25       2.387  -3.315   1.875  1.00  1.08           H  
ATOM    371  N   SER A  26       6.240  -6.249   3.260  1.00  1.38           N  
ATOM    372  CA  SER A  26       7.473  -7.051   3.261  1.00  1.38           C  
ATOM    373  C   SER A  26       8.128  -7.262   1.886  1.00  1.38           C  
ATOM    374  O   SER A  26       9.243  -7.772   1.815  1.00  1.38           O  
ATOM    375  CB  SER A  26       7.194  -8.399   3.884  1.00  1.38           C  
ATOM    376  OG  SER A  26       6.322  -9.144   3.085  1.00  1.38           O  
ATOM    377  H   SER A  26       5.380  -6.703   3.532  1.00  1.38           H  
ATOM    378  HA  SER A  26       8.196  -6.532   3.889  1.00  1.38           H  
ATOM    379 1HB  SER A  26       8.133  -8.940   4.003  1.00  1.38           H  
ATOM    380 2HB  SER A  26       6.764  -8.264   4.875  1.00  1.38           H  
ATOM    381  HG  SER A  26       6.745  -9.196   2.214  1.00  1.38           H  
ATOM    382  N   VAL A  27       7.392  -6.932   0.821  1.00  1.78           N  
ATOM    383  CA  VAL A  27       7.800  -7.022  -0.589  1.00  1.78           C  
ATOM    384  C   VAL A  27       7.950  -8.473  -1.077  1.00  1.78           C  
ATOM    385  O   VAL A  27       8.675  -9.280  -0.500  1.00  1.78           O  
ATOM    386  CB  VAL A  27       9.113  -6.225  -0.857  1.00  1.78           C  
ATOM    387  CG1 VAL A  27       9.535  -6.384  -2.332  1.00  1.78           C  
ATOM    388  CG2 VAL A  27       8.915  -4.752  -0.522  1.00  1.78           C  
ATOM    389  H   VAL A  27       6.480  -6.550   1.015  1.00  1.78           H  
ATOM    390  HA  VAL A  27       7.018  -6.550  -1.185  1.00  1.78           H  
ATOM    391  HB  VAL A  27       9.918  -6.627  -0.244  1.00  1.78           H  
ATOM    392 1HG1 VAL A  27      10.450  -5.829  -2.500  1.00  1.78           H  
ATOM    393 2HG1 VAL A  27       9.696  -7.435  -2.552  1.00  1.78           H  
ATOM    394 3HG1 VAL A  27       8.750  -5.989  -2.978  1.00  1.78           H  
ATOM    395 1HG2 VAL A  27       9.837  -4.211  -0.713  1.00  1.78           H  
ATOM    396 2HG2 VAL A  27       8.141  -4.349  -1.124  1.00  1.78           H  
ATOM    397 3HG2 VAL A  27       8.649  -4.642   0.529  1.00  1.78           H  
ATOM    398  N   ASP A  28       7.251  -8.791  -2.165  1.00  2.28           N  
ATOM    399  CA  ASP A  28       7.241 -10.132  -2.755  1.00  2.28           C  
ATOM    400  C   ASP A  28       6.808 -11.192  -1.724  1.00  2.28           C  
ATOM    401  O   ASP A  28       5.866 -10.965  -0.965  1.00  2.28           O  
ATOM    402  CB  ASP A  28       8.649 -10.462  -3.316  1.00  2.28           C  
ATOM    403  CG  ASP A  28       8.688 -11.657  -4.296  1.00  2.28           C  
ATOM    404  OD1 ASP A  28       8.195 -11.568  -5.409  1.00  2.28           O  
ATOM    405  OD2 ASP A  28       9.153 -12.687  -3.851  1.00  2.28           O  
ATOM    406  H   ASP A  28       6.684  -8.076  -2.591  1.00  2.28           H  
ATOM    407  HA  ASP A  28       6.525 -10.143  -3.572  1.00  2.28           H  
ATOM    408 1HB  ASP A  28       9.035  -9.592  -3.843  1.00  2.28           H  
ATOM    409 2HB  ASP A  28       9.344 -10.663  -2.494  1.00  2.28           H  
ATOM    410  N   ASN A  29       7.497 -12.339  -1.701  1.00  2.75           N  
ATOM    411  CA  ASN A  29       7.219 -13.449  -0.815  1.00  2.75           C  
ATOM    412  C   ASN A  29       8.484 -14.287  -0.739  1.00  2.75           C  
ATOM    413  O   ASN A  29       8.542 -15.398  -1.262  1.00  2.75           O  
ATOM    414  CB  ASN A  29       6.039 -14.267  -1.314  1.00  2.75           C  
ATOM    415  CG  ASN A  29       5.527 -15.289  -0.305  1.00  2.75           C  
ATOM    416  OD1 ASN A  29       5.628 -15.108   0.914  1.00  2.75           O  
ATOM    417  ND2 ASN A  29       4.967 -16.365  -0.807  1.00  2.75           N  
ATOM    418  H   ASN A  29       8.256 -12.484  -2.352  1.00  2.75           H  
ATOM    419  HA  ASN A  29       7.006 -13.070   0.186  1.00  2.75           H  
ATOM    420 1HB  ASN A  29       5.219 -13.596  -1.575  1.00  2.75           H  
ATOM    421 2HB  ASN A  29       6.332 -14.790  -2.224  1.00  2.75           H  
ATOM    422 1HD2 ASN A  29       4.608 -17.072  -0.198  1.00  2.75           H  
ATOM    423 2HD2 ASN A  29       4.899 -16.477  -1.798  1.00  2.75           H  
ATOM    424  N   TYR A  30       9.504 -13.714  -0.113  1.00  3.00           N  
ATOM    425  CA  TYR A  30      10.845 -14.281   0.046  1.00  3.00           C  
ATOM    426  C   TYR A  30      11.707 -14.400  -1.227  1.00  3.00           C  
ATOM    427  O   TYR A  30      12.784 -14.999  -1.168  1.00  3.00           O  
ATOM    428  CB  TYR A  30      10.763 -15.669   0.704  1.00  3.00           C  
ATOM    429  CG  TYR A  30       9.949 -15.706   1.986  1.00  3.00           C  
ATOM    430  CD1 TYR A  30       8.675 -16.265   1.986  1.00  3.00           C  
ATOM    431  CD2 TYR A  30      10.470 -15.179   3.155  1.00  3.00           C  
ATOM    432  CE1 TYR A  30       7.934 -16.296   3.143  1.00  3.00           C  
ATOM    433  CE2 TYR A  30       9.725 -15.213   4.318  1.00  3.00           C  
ATOM    434  CZ  TYR A  30       8.461 -15.768   4.313  1.00  3.00           C  
ATOM    435  OH  TYR A  30       7.717 -15.801   5.471  1.00  3.00           O  
ATOM    436  H   TYR A  30       9.340 -12.796   0.279  1.00  3.00           H  
ATOM    437  HA  TYR A  30      11.390 -13.624   0.725  1.00  3.00           H  
ATOM    438 1HB  TYR A  30      10.352 -16.398   0.010  1.00  3.00           H  
ATOM    439 2HB  TYR A  30      11.771 -16.001   0.943  1.00  3.00           H  
ATOM    440  HD1 TYR A  30       8.260 -16.681   1.065  1.00  3.00           H  
ATOM    441  HD2 TYR A  30      11.468 -14.741   3.158  1.00  3.00           H  
ATOM    442  HE1 TYR A  30       6.936 -16.733   3.135  1.00  3.00           H  
ATOM    443  HE2 TYR A  30      10.135 -14.799   5.240  1.00  3.00           H  
ATOM    444  HH  TYR A  30       6.860 -16.194   5.285  1.00  3.00           H  
ATOM    445  N   GLY A  31      11.301 -13.805  -2.356  1.00  2.88           N  
ATOM    446  CA  GLY A  31      12.179 -13.794  -3.517  1.00  2.88           C  
ATOM    447  C   GLY A  31      13.046 -12.556  -3.388  1.00  2.88           C  
ATOM    448  O   GLY A  31      12.988 -11.877  -2.361  1.00  2.88           O  
ATOM    449  H   GLY A  31      10.395 -13.345  -2.462  1.00  2.88           H  
ATOM    450 1HA  GLY A  31      12.790 -14.695  -3.550  1.00  2.88           H  
ATOM    451 2HA  GLY A  31      11.582 -13.743  -4.428  1.00  2.88           H  
ATOM    452  N   ILE A  32      13.849 -12.236  -4.396  1.00  2.45           N  
ATOM    453  CA  ILE A  32      14.652 -11.026  -4.268  1.00  2.45           C  
ATOM    454  C   ILE A  32      13.690  -9.865  -4.191  1.00  2.45           C  
ATOM    455  O   ILE A  32      12.704  -9.846  -4.919  1.00  2.45           O  
ATOM    456  CB  ILE A  32      15.596 -10.817  -5.461  1.00  2.45           C  
ATOM    457  CG1 ILE A  32      16.631  -9.722  -5.127  1.00  2.45           C  
ATOM    458  CG2 ILE A  32      14.778 -10.392  -6.678  1.00  2.45           C  
ATOM    459  CD1 ILE A  32      17.795  -9.660  -6.097  1.00  2.45           C  
ATOM    460  H   ILE A  32      13.888 -12.806  -5.227  1.00  2.45           H  
ATOM    461  HA  ILE A  32      15.232 -11.068  -3.347  1.00  2.45           H  
ATOM    462  HB  ILE A  32      16.132 -11.739  -5.677  1.00  2.45           H  
ATOM    463 1HG1 ILE A  32      16.131  -8.746  -5.141  1.00  2.45           H  
ATOM    464 2HG1 ILE A  32      17.022  -9.896  -4.127  1.00  2.45           H  
ATOM    465 1HG2 ILE A  32      15.439 -10.239  -7.529  1.00  2.45           H  
ATOM    466 2HG2 ILE A  32      14.057 -11.167  -6.915  1.00  2.45           H  
ATOM    467 3HG2 ILE A  32      14.251  -9.459  -6.456  1.00  2.45           H  
ATOM    468 1HD1 ILE A  32      18.473  -8.858  -5.799  1.00  2.45           H  
ATOM    469 2HD1 ILE A  32      18.328 -10.609  -6.090  1.00  2.45           H  
ATOM    470 3HD1 ILE A  32      17.427  -9.462  -7.097  1.00  2.45           H  
ATOM    471  N   SER A  33      13.935  -8.903  -3.322  1.00  1.89           N  
ATOM    472  CA  SER A  33      13.004  -7.797  -3.277  1.00  1.89           C  
ATOM    473  C   SER A  33      13.027  -7.090  -4.617  1.00  1.89           C  
ATOM    474  O   SER A  33      14.102  -6.854  -5.160  1.00  1.89           O  
ATOM    475  CB  SER A  33      13.396  -6.852  -2.186  1.00  1.89           C  
ATOM    476  OG  SER A  33      13.337  -7.479  -0.936  1.00  1.89           O  
ATOM    477  H   SER A  33      14.742  -8.940  -2.717  1.00  1.89           H  
ATOM    478  HA  SER A  33      12.001  -8.185  -3.094  1.00  1.89           H  
ATOM    479 1HB  SER A  33      14.402  -6.486  -2.369  1.00  1.89           H  
ATOM    480 2HB  SER A  33      12.734  -5.999  -2.199  1.00  1.89           H  
ATOM    481  HG  SER A  33      12.529  -8.006  -0.936  1.00  1.89           H  
ATOM    482  N   PHE A  34      11.870  -6.685  -5.121  1.00  1.39           N  
ATOM    483  CA  PHE A  34      11.830  -5.967  -6.387  1.00  1.39           C  
ATOM    484  C   PHE A  34      11.742  -4.460  -6.219  1.00  1.39           C  
ATOM    485  O   PHE A  34      10.795  -3.813  -6.698  1.00  1.39           O  
ATOM    486  CB  PHE A  34      10.710  -6.495  -7.254  1.00  1.39           C  
ATOM    487  CG  PHE A  34      10.965  -7.908  -7.635  1.00  1.39           C  
ATOM    488  CD1 PHE A  34      10.392  -8.956  -6.939  1.00  1.39           C  
ATOM    489  CD2 PHE A  34      11.827  -8.196  -8.682  1.00  1.39           C  
ATOM    490  CE1 PHE A  34      10.667 -10.261  -7.294  1.00  1.39           C  
ATOM    491  CE2 PHE A  34      12.101  -9.496  -9.035  1.00  1.39           C  
ATOM    492  CZ  PHE A  34      11.517 -10.531  -8.340  1.00  1.39           C  
ATOM    493  H   PHE A  34      11.013  -6.898  -4.635  1.00  1.39           H  
ATOM    494  HA  PHE A  34      12.752  -6.183  -6.921  1.00  1.39           H  
ATOM    495 1HB  PHE A  34       9.760  -6.442  -6.722  1.00  1.39           H  
ATOM    496 2HB  PHE A  34      10.625  -5.900  -8.162  1.00  1.39           H  
ATOM    497  HD1 PHE A  34       9.724  -8.751  -6.104  1.00  1.39           H  
ATOM    498  HD2 PHE A  34      12.294  -7.373  -9.226  1.00  1.39           H  
ATOM    499  HE1 PHE A  34      10.212 -11.080  -6.738  1.00  1.39           H  
ATOM    500  HE2 PHE A  34      12.781  -9.708  -9.858  1.00  1.39           H  
ATOM    501  HZ  PHE A  34      11.732 -11.562  -8.611  1.00  1.39           H  
ATOM    502  N   MET A  35      12.746  -3.919  -5.534  1.00  1.03           N  
ATOM    503  CA  MET A  35      12.843  -2.486  -5.328  1.00  1.03           C  
ATOM    504  C   MET A  35      13.887  -1.875  -6.243  1.00  1.03           C  
ATOM    505  O   MET A  35      15.009  -2.378  -6.347  1.00  1.03           O  
ATOM    506  CB  MET A  35      13.211  -2.187  -3.893  1.00  1.03           C  
ATOM    507  CG  MET A  35      12.252  -2.706  -2.881  1.00  1.03           C  
ATOM    508  SD  MET A  35      10.665  -1.979  -2.973  1.00  1.03           S  
ATOM    509  CE  MET A  35      11.017  -0.277  -2.502  1.00  1.03           C  
ATOM    510  H   MET A  35      13.462  -4.535  -5.164  1.00  1.03           H  
ATOM    511  HA  MET A  35      11.882  -2.042  -5.556  1.00  1.03           H  
ATOM    512 1HB  MET A  35      14.187  -2.611  -3.670  1.00  1.03           H  
ATOM    513 2HB  MET A  35      13.284  -1.105  -3.760  1.00  1.03           H  
ATOM    514 1HG  MET A  35      12.149  -3.780  -2.975  1.00  1.03           H  
ATOM    515 2HG  MET A  35      12.636  -2.489  -1.946  1.00  1.03           H  
ATOM    516 1HE  MET A  35      10.105   0.301  -2.530  1.00  1.03           H  
ATOM    517 2HE  MET A  35      11.433  -0.252  -1.495  1.00  1.03           H  
ATOM    518 3HE  MET A  35      11.733   0.155  -3.204  1.00  1.03           H  
ATOM    519  N   ASN A  36      13.542  -0.775  -6.888  1.00  0.81           N  
ATOM    520  CA  ASN A  36      14.491  -0.094  -7.768  1.00  0.81           C  
ATOM    521  C   ASN A  36      14.782   1.318  -7.296  1.00  0.81           C  
ATOM    522  O   ASN A  36      13.993   1.909  -6.555  1.00  0.81           O  
ATOM    523  CB  ASN A  36      14.020  -0.073  -9.218  1.00  0.81           C  
ATOM    524  CG  ASN A  36      13.861  -1.454  -9.862  1.00  0.81           C  
ATOM    525  OD1 ASN A  36      14.052  -2.519  -9.239  1.00  0.81           O  
ATOM    526  ND2 ASN A  36      13.523  -1.444 -11.131  1.00  0.81           N  
ATOM    527  H   ASN A  36      12.602  -0.408  -6.742  1.00  0.81           H  
ATOM    528  HA  ASN A  36      15.441  -0.619  -7.728  1.00  0.81           H  
ATOM    529 1HB  ASN A  36      13.091   0.433  -9.288  1.00  0.81           H  
ATOM    530 2HB  ASN A  36      14.735   0.499  -9.805  1.00  0.81           H  
ATOM    531 1HD2 ASN A  36      13.405  -2.308 -11.625  1.00  0.81           H  
ATOM    532 2HD2 ASN A  36      13.395  -0.576 -11.612  1.00  0.81           H  
ATOM    533  N   TRP A  37      15.927   1.856  -7.711  1.00  0.68           N  
ATOM    534  CA  TRP A  37      16.218   3.266  -7.466  1.00  0.68           C  
ATOM    535  C   TRP A  37      16.613   3.992  -8.737  1.00  0.68           C  
ATOM    536  O   TRP A  37      17.448   3.512  -9.517  1.00  0.68           O  
ATOM    537  CB  TRP A  37      17.316   3.469  -6.438  1.00  0.68           C  
ATOM    538  CG  TRP A  37      16.970   3.185  -4.996  1.00  0.68           C  
ATOM    539  CD1 TRP A  37      16.908   1.979  -4.368  1.00  0.68           C  
ATOM    540  CD2 TRP A  37      16.719   4.181  -3.972  1.00  0.68           C  
ATOM    541  NE1 TRP A  37      16.633   2.150  -3.038  1.00  0.68           N  
ATOM    542  CE2 TRP A  37      16.525   3.493  -2.774  1.00  0.68           C  
ATOM    543  CE3 TRP A  37      16.661   5.585  -3.977  1.00  0.68           C  
ATOM    544  CZ2 TRP A  37      16.279   4.152  -1.581  1.00  0.68           C  
ATOM    545  CZ3 TRP A  37      16.404   6.246  -2.785  1.00  0.68           C  
ATOM    546  CH2 TRP A  37      16.219   5.546  -1.616  1.00  0.68           C  
ATOM    547  H   TRP A  37      16.568   1.291  -8.269  1.00  0.68           H  
ATOM    548  HA  TRP A  37      15.318   3.727  -7.086  1.00  0.68           H  
ATOM    549 1HB  TRP A  37      18.148   2.910  -6.702  1.00  0.68           H  
ATOM    550 2HB  TRP A  37      17.625   4.514  -6.486  1.00  0.68           H  
ATOM    551  HD1 TRP A  37      17.063   1.014  -4.851  1.00  0.68           H  
ATOM    552  HE1 TRP A  37      16.543   1.405  -2.366  1.00  0.68           H  
ATOM    553  HE3 TRP A  37      16.809   6.139  -4.904  1.00  0.68           H  
ATOM    554  HZ2 TRP A  37      16.135   3.618  -0.641  1.00  0.68           H  
ATOM    555  HZ3 TRP A  37      16.356   7.335  -2.798  1.00  0.68           H  
ATOM    556  HH2 TRP A  37      16.021   6.094  -0.694  1.00  0.68           H  
ATOM    557  N   PHE A  38      16.036   5.183  -8.879  1.00  0.62           N  
ATOM    558  CA  PHE A  38      16.235   6.109  -9.987  1.00  0.62           C  
ATOM    559  C   PHE A  38      16.785   7.461  -9.567  1.00  0.62           C  
ATOM    560  O   PHE A  38      16.432   7.985  -8.512  1.00  0.62           O  
ATOM    561  CB  PHE A  38      14.903   6.310 -10.697  1.00  0.62           C  
ATOM    562  CG  PHE A  38      14.481   5.161 -11.525  1.00  0.62           C  
ATOM    563  CD1 PHE A  38      13.896   4.034 -10.986  1.00  0.62           C  
ATOM    564  CD2 PHE A  38      14.621   5.246 -12.892  1.00  0.62           C  
ATOM    565  CE1 PHE A  38      13.508   3.006 -11.812  1.00  0.62           C  
ATOM    566  CE2 PHE A  38      14.220   4.232 -13.713  1.00  0.62           C  
ATOM    567  CZ  PHE A  38      13.667   3.105 -13.174  1.00  0.62           C  
ATOM    568  H   PHE A  38      15.372   5.455  -8.152  1.00  0.62           H  
ATOM    569  HA  PHE A  38      16.940   5.654 -10.675  1.00  0.62           H  
ATOM    570 1HB  PHE A  38      14.123   6.509  -9.963  1.00  0.62           H  
ATOM    571 2HB  PHE A  38      14.982   7.178 -11.341  1.00  0.62           H  
ATOM    572  HD1 PHE A  38      13.755   3.954  -9.906  1.00  0.62           H  
ATOM    573  HD2 PHE A  38      15.057   6.146 -13.320  1.00  0.62           H  
ATOM    574  HE1 PHE A  38      13.074   2.116 -11.391  1.00  0.62           H  
ATOM    575  HE2 PHE A  38      14.345   4.323 -14.791  1.00  0.62           H  
ATOM    576  HZ  PHE A  38      13.353   2.289 -13.821  1.00  0.62           H  
ATOM    577  N   GLN A  39      17.602   8.058 -10.424  1.00  0.60           N  
ATOM    578  CA  GLN A  39      18.152   9.387 -10.161  1.00  0.60           C  
ATOM    579  C   GLN A  39      17.674  10.430 -11.158  1.00  0.60           C  
ATOM    580  O   GLN A  39      17.740  10.212 -12.370  1.00  0.60           O  
ATOM    581  CB  GLN A  39      19.664   9.334 -10.217  1.00  0.60           C  
ATOM    582  CG  GLN A  39      20.334  10.630  -9.911  1.00  0.60           C  
ATOM    583  CD  GLN A  39      21.839  10.526  -9.977  1.00  0.60           C  
ATOM    584  OE1 GLN A  39      22.428   9.463  -9.785  1.00  0.60           O  
ATOM    585  NE2 GLN A  39      22.478  11.642 -10.265  1.00  0.60           N  
ATOM    586  H   GLN A  39      17.869   7.556 -11.271  1.00  0.60           H  
ATOM    587  HA  GLN A  39      17.843   9.708  -9.167  1.00  0.60           H  
ATOM    588 1HB  GLN A  39      20.009   8.634  -9.504  1.00  0.60           H  
ATOM    589 2HB  GLN A  39      19.986   8.993 -11.202  1.00  0.60           H  
ATOM    590 1HG  GLN A  39      20.014  11.380 -10.634  1.00  0.60           H  
ATOM    591 2HG  GLN A  39      20.044  10.931  -8.908  1.00  0.60           H  
ATOM    592 1HE2 GLN A  39      23.481  11.646 -10.338  1.00  0.60           H  
ATOM    593 2HE2 GLN A  39      21.962  12.486 -10.402  1.00  0.60           H  
ATOM    594  N   GLN A  40      17.188  11.567 -10.666  1.00  0.61           N  
ATOM    595  CA  GLN A  40      16.723  12.616 -11.557  1.00  0.61           C  
ATOM    596  C   GLN A  40      17.395  13.965 -11.335  1.00  0.61           C  
ATOM    597  O   GLN A  40      17.360  14.533 -10.237  1.00  0.61           O  
ATOM    598  CB  GLN A  40      15.219  12.801 -11.391  1.00  0.61           C  
ATOM    599  CG  GLN A  40      14.640  13.820 -12.315  1.00  0.61           C  
ATOM    600  CD  GLN A  40      13.143  13.928 -12.243  1.00  0.61           C  
ATOM    601  OE1 GLN A  40      12.516  13.782 -11.186  1.00  0.61           O  
ATOM    602  NE2 GLN A  40      12.551  14.182 -13.399  1.00  0.61           N  
ATOM    603  H   GLN A  40      17.104  11.699  -9.660  1.00  0.61           H  
ATOM    604  HA  GLN A  40      16.928  12.316 -12.585  1.00  0.61           H  
ATOM    605 1HB  GLN A  40      14.712  11.854 -11.558  1.00  0.61           H  
ATOM    606 2HB  GLN A  40      15.012  13.113 -10.369  1.00  0.61           H  
ATOM    607 1HG  GLN A  40      15.063  14.796 -12.079  1.00  0.61           H  
ATOM    608 2HG  GLN A  40      14.911  13.543 -13.333  1.00  0.61           H  
ATOM    609 1HE2 GLN A  40      11.558  14.275 -13.452  1.00  0.61           H  
ATOM    610 2HE2 GLN A  40      13.138  14.287 -14.240  1.00  0.61           H  
ATOM    611  N   LYS A  41      18.002  14.493 -12.387  1.00  0.62           N  
ATOM    612  CA  LYS A  41      18.604  15.810 -12.306  1.00  0.62           C  
ATOM    613  C   LYS A  41      17.559  16.773 -12.850  1.00  0.62           C  
ATOM    614  O   LYS A  41      16.776  16.358 -13.707  1.00  0.62           O  
ATOM    615  CB  LYS A  41      19.893  15.895 -13.116  1.00  0.62           C  
ATOM    616  CG  LYS A  41      21.022  15.040 -12.619  1.00  0.62           C  
ATOM    617  CD  LYS A  41      22.269  15.263 -13.471  1.00  0.62           C  
ATOM    618  CE  LYS A  41      23.417  14.407 -12.989  1.00  0.62           C  
ATOM    619  NZ  LYS A  41      24.667  14.591 -13.805  1.00  0.62           N  
ATOM    620  H   LYS A  41      18.030  13.980 -13.260  1.00  0.62           H  
ATOM    621  HA  LYS A  41      18.833  16.020 -11.268  1.00  0.62           H  
ATOM    622 1HB  LYS A  41      19.689  15.601 -14.146  1.00  0.62           H  
ATOM    623 2HB  LYS A  41      20.244  16.924 -13.144  1.00  0.62           H  
ATOM    624 1HG  LYS A  41      21.249  15.303 -11.580  1.00  0.62           H  
ATOM    625 2HG  LYS A  41      20.738  13.990 -12.660  1.00  0.62           H  
ATOM    626 1HD  LYS A  41      22.049  15.014 -14.513  1.00  0.62           H  
ATOM    627 2HD  LYS A  41      22.565  16.309 -13.419  1.00  0.62           H  
ATOM    628 1HE  LYS A  41      23.628  14.661 -11.956  1.00  0.62           H  
ATOM    629 2HE  LYS A  41      23.115  13.362 -13.041  1.00  0.62           H  
ATOM    630 1HZ  LYS A  41      25.393  13.992 -13.436  1.00  0.62           H  
ATOM    631 2HZ  LYS A  41      24.496  14.351 -14.762  1.00  0.62           H  
ATOM    632 3HZ  LYS A  41      25.011  15.562 -13.762  1.00  0.62           H  
ATOM    633  N   PRO A  42      17.507  18.033 -12.413  1.00  0.63           N  
ATOM    634  CA  PRO A  42      16.586  19.016 -12.931  1.00  0.63           C  
ATOM    635  C   PRO A  42      16.699  19.100 -14.444  1.00  0.63           C  
ATOM    636  O   PRO A  42      17.800  19.152 -14.994  1.00  0.63           O  
ATOM    637  CB  PRO A  42      17.077  20.300 -12.251  1.00  0.63           C  
ATOM    638  CG  PRO A  42      17.693  19.822 -10.947  1.00  0.63           C  
ATOM    639  CD  PRO A  42      18.365  18.511 -11.298  1.00  0.63           C  
ATOM    640  HA  PRO A  42      15.562  18.758 -12.624  1.00  0.63           H  
ATOM    641 1HB  PRO A  42      17.797  20.817 -12.903  1.00  0.63           H  
ATOM    642 2HB  PRO A  42      16.233  20.988 -12.097  1.00  0.63           H  
ATOM    643 1HG  PRO A  42      18.401  20.574 -10.562  1.00  0.63           H  
ATOM    644 2HG  PRO A  42      16.911  19.702 -10.183  1.00  0.63           H  
ATOM    645 1HD  PRO A  42      19.402  18.663 -11.627  1.00  0.63           H  
ATOM    646 2HD  PRO A  42      18.289  17.867 -10.413  1.00  0.63           H  
ATOM    647  N   GLY A  43      15.552  19.130 -15.114  1.00  0.64           N  
ATOM    648  CA  GLY A  43      15.501  19.215 -16.570  1.00  0.64           C  
ATOM    649  C   GLY A  43      15.693  17.872 -17.290  1.00  0.64           C  
ATOM    650  O   GLY A  43      15.669  17.826 -18.522  1.00  0.64           O  
ATOM    651  H   GLY A  43      14.683  19.084 -14.601  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      14.545  19.645 -16.865  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      16.269  19.910 -16.908  1.00  0.64           H  
ATOM    654  N   GLN A  44      15.872  16.777 -16.541  1.00  0.63           N  
ATOM    655  CA  GLN A  44      16.115  15.472 -17.159  1.00  0.63           C  
ATOM    656  C   GLN A  44      15.156  14.375 -16.688  1.00  0.63           C  
ATOM    657  O   GLN A  44      14.544  14.472 -15.621  1.00  0.63           O  
ATOM    658  CB  GLN A  44      17.561  15.040 -16.895  1.00  0.63           C  
ATOM    659  CG  GLN A  44      18.602  16.016 -17.460  1.00  0.63           C  
ATOM    660  CD  GLN A  44      20.048  15.565 -17.282  1.00  0.63           C  
ATOM    661  OE1 GLN A  44      20.349  14.560 -16.630  1.00  0.63           O  
ATOM    662  NE2 GLN A  44      20.964  16.321 -17.881  1.00  0.63           N  
ATOM    663  H   GLN A  44      15.912  16.847 -15.524  1.00  0.63           H  
ATOM    664  HA  GLN A  44      15.984  15.575 -18.234  1.00  0.63           H  
ATOM    665 1HB  GLN A  44      17.720  14.967 -15.819  1.00  0.63           H  
ATOM    666 2HB  GLN A  44      17.734  14.051 -17.320  1.00  0.63           H  
ATOM    667 1HG  GLN A  44      18.409  16.159 -18.522  1.00  0.63           H  
ATOM    668 2HG  GLN A  44      18.492  16.967 -16.930  1.00  0.63           H  
ATOM    669 1HE2 GLN A  44      21.933  16.085 -17.813  1.00  0.63           H  
ATOM    670 2HE2 GLN A  44      20.680  17.129 -18.401  1.00  0.63           H  
ATOM    671  N   ALA A  45      14.988  13.343 -17.519  1.00  0.62           N  
ATOM    672  CA  ALA A  45      14.194  12.176 -17.138  1.00  0.62           C  
ATOM    673  C   ALA A  45      14.969  11.356 -16.087  1.00  0.62           C  
ATOM    674  O   ALA A  45      16.198  11.352 -16.134  1.00  0.62           O  
ATOM    675  CB  ALA A  45      13.891  11.319 -18.356  1.00  0.62           C  
ATOM    676  H   ALA A  45      15.467  13.344 -18.410  1.00  0.62           H  
ATOM    677  HA  ALA A  45      13.261  12.536 -16.730  1.00  0.62           H  
ATOM    678 1HB  ALA A  45      13.286  10.462 -18.060  1.00  0.62           H  
ATOM    679 2HB  ALA A  45      13.347  11.909 -19.093  1.00  0.62           H  
ATOM    680 3HB  ALA A  45      14.824  10.965 -18.791  1.00  0.62           H  
ATOM    681  N   PRO A  46      14.307  10.664 -15.138  1.00  0.61           N  
ATOM    682  CA  PRO A  46      14.924   9.762 -14.171  1.00  0.61           C  
ATOM    683  C   PRO A  46      15.725   8.638 -14.836  1.00  0.61           C  
ATOM    684  O   PRO A  46      15.259   8.031 -15.804  1.00  0.61           O  
ATOM    685  CB  PRO A  46      13.704   9.184 -13.444  1.00  0.61           C  
ATOM    686  CG  PRO A  46      12.632  10.228 -13.588  1.00  0.61           C  
ATOM    687  CD  PRO A  46      12.845  10.817 -14.962  1.00  0.61           C  
ATOM    688  HA  PRO A  46      15.555  10.344 -13.491  1.00  0.61           H  
ATOM    689 1HB  PRO A  46      13.431   8.212 -13.880  1.00  0.61           H  
ATOM    690 2HB  PRO A  46      13.958   9.002 -12.393  1.00  0.61           H  
ATOM    691 1HG  PRO A  46      11.638   9.768 -13.473  1.00  0.61           H  
ATOM    692 2HG  PRO A  46      12.725  10.976 -12.788  1.00  0.61           H  
ATOM    693 1HD  PRO A  46      12.292  10.261 -15.731  1.00  0.61           H  
ATOM    694 2HD  PRO A  46      12.546  11.861 -14.895  1.00  0.61           H  
ATOM    695  N   ARG A  47      16.878   8.299 -14.261  1.00  0.60           N  
ATOM    696  CA  ARG A  47      17.720   7.211 -14.765  1.00  0.60           C  
ATOM    697  C   ARG A  47      17.888   6.081 -13.759  1.00  0.60           C  
ATOM    698  O   ARG A  47      18.203   6.317 -12.593  1.00  0.60           O  
ATOM    699  CB  ARG A  47      19.107   7.717 -15.134  1.00  0.60           C  
ATOM    700  CG  ARG A  47      20.056   6.620 -15.646  1.00  0.60           C  
ATOM    701  CD  ARG A  47      21.369   7.145 -16.093  1.00  0.60           C  
ATOM    702  NE  ARG A  47      22.256   6.068 -16.531  1.00  0.60           N  
ATOM    703  CZ  ARG A  47      23.508   6.242 -16.994  1.00  0.60           C  
ATOM    704  NH1 ARG A  47      24.007   7.457 -17.085  1.00  0.60           N  
ATOM    705  NH2 ARG A  47      24.242   5.204 -17.359  1.00  0.60           N  
ATOM    706  H   ARG A  47      17.210   8.861 -13.481  1.00  0.60           H  
ATOM    707  HA  ARG A  47      17.254   6.805 -15.661  1.00  0.60           H  
ATOM    708 1HB  ARG A  47      19.023   8.479 -15.909  1.00  0.60           H  
ATOM    709 2HB  ARG A  47      19.567   8.183 -14.261  1.00  0.60           H  
ATOM    710 1HG  ARG A  47      20.250   5.907 -14.842  1.00  0.60           H  
ATOM    711 2HG  ARG A  47      19.591   6.098 -16.482  1.00  0.60           H  
ATOM    712 1HD  ARG A  47      21.226   7.833 -16.926  1.00  0.60           H  
ATOM    713 2HD  ARG A  47      21.849   7.667 -15.267  1.00  0.60           H  
ATOM    714  HE  ARG A  47      21.906   5.117 -16.473  1.00  0.60           H  
ATOM    715 1HH1 ARG A  47      23.451   8.254 -16.808  1.00  0.60           H  
ATOM    716 2HH1 ARG A  47      24.946   7.593 -17.432  1.00  0.60           H  
ATOM    717 1HH2 ARG A  47      23.873   4.237 -17.289  1.00  0.60           H  
ATOM    718 2HH2 ARG A  47      25.176   5.363 -17.707  1.00  0.60           H  
ATOM    719  N   LEU A  48      17.665   4.847 -14.202  1.00  0.62           N  
ATOM    720  CA  LEU A  48      17.817   3.704 -13.303  1.00  0.62           C  
ATOM    721  C   LEU A  48      19.242   3.577 -12.818  1.00  0.62           C  
ATOM    722  O   LEU A  48      20.165   3.517 -13.630  1.00  0.62           O  
ATOM    723  CB  LEU A  48      17.437   2.394 -14.010  1.00  0.62           C  
ATOM    724  CG  LEU A  48      17.545   1.108 -13.149  1.00  0.62           C  
ATOM    725  CD1 LEU A  48      16.528   1.144 -12.051  1.00  0.62           C  
ATOM    726  CD2 LEU A  48      17.339  -0.103 -14.031  1.00  0.62           C  
ATOM    727  H   LEU A  48      17.393   4.697 -15.163  1.00  0.62           H  
ATOM    728  HA  LEU A  48      17.172   3.843 -12.436  1.00  0.62           H  
ATOM    729 1HB  LEU A  48      16.417   2.467 -14.361  1.00  0.62           H  
ATOM    730 2HB  LEU A  48      18.086   2.267 -14.873  1.00  0.62           H  
ATOM    731  HG  LEU A  48      18.533   1.057 -12.691  1.00  0.62           H  
ATOM    732 1HD1 LEU A  48      16.611   0.256 -11.462  1.00  0.62           H  
ATOM    733 2HD1 LEU A  48      16.690   2.014 -11.422  1.00  0.62           H  
ATOM    734 3HD1 LEU A  48      15.550   1.184 -12.483  1.00  0.62           H  
ATOM    735 1HD2 LEU A  48      17.421  -1.004 -13.439  1.00  0.62           H  
ATOM    736 2HD2 LEU A  48      16.350  -0.058 -14.485  1.00  0.62           H  
ATOM    737 3HD2 LEU A  48      18.098  -0.115 -14.812  1.00  0.62           H  
ATOM    738  N   LEU A  49      19.414   3.488 -11.510  1.00  0.65           N  
ATOM    739  CA  LEU A  49      20.726   3.301 -10.927  1.00  0.65           C  
ATOM    740  C   LEU A  49      20.929   1.845 -10.589  1.00  0.65           C  
ATOM    741  O   LEU A  49      21.914   1.220 -10.988  1.00  0.65           O  
ATOM    742  CB  LEU A  49      20.845   4.071  -9.626  1.00  0.65           C  
ATOM    743  CG  LEU A  49      20.732   5.521  -9.679  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      20.794   6.000  -8.278  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      21.846   6.083 -10.525  1.00  0.65           C  
ATOM    746  H   LEU A  49      18.607   3.559 -10.898  1.00  0.65           H  
ATOM    747  HA  LEU A  49      21.482   3.628 -11.631  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      20.071   3.725  -8.946  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      21.813   3.837  -9.180  1.00  0.65           H  
ATOM    750  HG  LEU A  49      19.768   5.818 -10.106  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      20.718   7.051  -8.258  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      19.970   5.563  -7.716  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      21.733   5.699  -7.839  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      21.779   7.160 -10.554  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      22.812   5.793 -10.106  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      21.747   5.691 -11.531  1.00  0.65           H  
ATOM    757  N   ILE A  50      20.000   1.349  -9.788  1.00  0.71           N  
ATOM    758  CA  ILE A  50      20.022  -0.006  -9.266  1.00  0.71           C  
ATOM    759  C   ILE A  50      18.644  -0.643  -9.339  1.00  0.71           C  
ATOM    760  O   ILE A  50      17.622   0.050  -9.294  1.00  0.71           O  
ATOM    761  CB  ILE A  50      20.563  -0.045  -7.822  1.00  0.71           C  
ATOM    762  CG1 ILE A  50      19.726   0.807  -6.984  1.00  0.71           C  
ATOM    763  CG2 ILE A  50      22.047   0.443  -7.722  1.00  0.71           C  
ATOM    764  CD1 ILE A  50      19.997   0.659  -5.561  1.00  0.71           C  
ATOM    765  H   ILE A  50      19.215   1.956  -9.550  1.00  0.71           H  
ATOM    766  HA  ILE A  50      20.687  -0.596  -9.889  1.00  0.71           H  
ATOM    767  HB  ILE A  50      20.492  -1.073  -7.443  1.00  0.71           H  
ATOM    768 1HG1 ILE A  50      19.949   1.828  -7.261  1.00  0.71           H  
ATOM    769 2HG1 ILE A  50      18.672   0.603  -7.174  1.00  0.71           H  
ATOM    770 1HG2 ILE A  50      22.372   0.393  -6.686  1.00  0.71           H  
ATOM    771 2HG2 ILE A  50      22.679  -0.193  -8.324  1.00  0.71           H  
ATOM    772 3HG2 ILE A  50      22.133   1.467  -8.069  1.00  0.71           H  
ATOM    773 1HD1 ILE A  50      19.405   1.332  -4.985  1.00  0.71           H  
ATOM    774 2HD1 ILE A  50      19.751  -0.348  -5.298  1.00  0.71           H  
ATOM    775 3HD1 ILE A  50      21.041   0.856  -5.365  1.00  0.71           H  
ATOM    776  N   TYR A  51      18.608  -1.965  -9.375  1.00  0.78           N  
ATOM    777  CA  TYR A  51      17.338  -2.670  -9.419  1.00  0.78           C  
ATOM    778  C   TYR A  51      17.313  -3.947  -8.609  1.00  0.78           C  
ATOM    779  O   TYR A  51      18.350  -4.543  -8.310  1.00  0.78           O  
ATOM    780  CB  TYR A  51      16.962  -2.954 -10.873  1.00  0.78           C  
ATOM    781  CG  TYR A  51      17.892  -3.847 -11.621  1.00  0.78           C  
ATOM    782  CD1 TYR A  51      17.646  -5.208 -11.694  1.00  0.78           C  
ATOM    783  CD2 TYR A  51      18.991  -3.302 -12.262  1.00  0.78           C  
ATOM    784  CE1 TYR A  51      18.499  -6.022 -12.417  1.00  0.78           C  
ATOM    785  CE2 TYR A  51      19.830  -4.111 -12.980  1.00  0.78           C  
ATOM    786  CZ  TYR A  51      19.596  -5.460 -13.065  1.00  0.78           C  
ATOM    787  OH  TYR A  51      20.449  -6.252 -13.801  1.00  0.78           O  
ATOM    788  H   TYR A  51      19.485  -2.473  -9.376  1.00  0.78           H  
ATOM    789  HA  TYR A  51      16.585  -2.024  -8.994  1.00  0.78           H  
ATOM    790 1HB  TYR A  51      15.976  -3.413 -10.899  1.00  0.78           H  
ATOM    791 2HB  TYR A  51      16.888  -2.024 -11.405  1.00  0.78           H  
ATOM    792  HD1 TYR A  51      16.779  -5.632 -11.188  1.00  0.78           H  
ATOM    793  HD2 TYR A  51      19.185  -2.230 -12.207  1.00  0.78           H  
ATOM    794  HE1 TYR A  51      18.309  -7.093 -12.482  1.00  0.78           H  
ATOM    795  HE2 TYR A  51      20.681  -3.689 -13.490  1.00  0.78           H  
ATOM    796  HH  TYR A  51      21.174  -5.712 -14.141  1.00  0.78           H  
ATOM    797  N   ALA A  52      16.103  -4.376  -8.260  1.00  0.84           N  
ATOM    798  CA  ALA A  52      15.945  -5.590  -7.475  1.00  0.84           C  
ATOM    799  C   ALA A  52      16.886  -5.520  -6.276  1.00  0.84           C  
ATOM    800  O   ALA A  52      17.761  -6.375  -6.083  1.00  0.84           O  
ATOM    801  CB  ALA A  52      16.198  -6.823  -8.302  1.00  0.84           C  
ATOM    802  H   ALA A  52      15.289  -3.821  -8.527  1.00  0.84           H  
ATOM    803  HA  ALA A  52      14.928  -5.617  -7.104  1.00  0.84           H  
ATOM    804 1HB  ALA A  52      16.042  -7.693  -7.675  1.00  0.84           H  
ATOM    805 2HB  ALA A  52      15.503  -6.850  -9.138  1.00  0.84           H  
ATOM    806 3HB  ALA A  52      17.215  -6.816  -8.674  1.00  0.84           H  
ATOM    807  N   ALA A  53      16.743  -4.453  -5.494  1.00  0.88           N  
ATOM    808  CA  ALA A  53      17.621  -4.205  -4.368  1.00  0.88           C  
ATOM    809  C   ALA A  53      19.062  -3.945  -4.839  1.00  0.88           C  
ATOM    810  O   ALA A  53      19.427  -2.806  -5.110  1.00  0.88           O  
ATOM    811  CB  ALA A  53      17.569  -5.345  -3.341  1.00  0.88           C  
ATOM    812  H   ALA A  53      16.018  -3.777  -5.720  1.00  0.88           H  
ATOM    813  HA  ALA A  53      17.270  -3.300  -3.873  1.00  0.88           H  
ATOM    814 1HB  ALA A  53      18.207  -5.084  -2.491  1.00  0.88           H  
ATOM    815 2HB  ALA A  53      16.542  -5.458  -2.998  1.00  0.88           H  
ATOM    816 3HB  ALA A  53      17.902  -6.288  -3.743  1.00  0.88           H  
ATOM    817  N   SER A  54      19.898  -4.971  -4.818  1.00  0.89           N  
ATOM    818  CA  SER A  54      21.342  -4.826  -5.045  1.00  0.89           C  
ATOM    819  C   SER A  54      21.927  -4.877  -6.469  1.00  0.89           C  
ATOM    820  O   SER A  54      23.147  -4.773  -6.611  1.00  0.89           O  
ATOM    821  CB  SER A  54      22.070  -5.866  -4.215  1.00  0.89           C  
ATOM    822  OG  SER A  54      21.874  -5.647  -2.843  1.00  0.89           O  
ATOM    823  H   SER A  54      19.488  -5.888  -4.695  1.00  0.89           H  
ATOM    824  HA  SER A  54      21.614  -3.854  -4.646  1.00  0.89           H  
ATOM    825 1HB  SER A  54      21.710  -6.858  -4.485  1.00  0.89           H  
ATOM    826 2HB  SER A  54      23.133  -5.827  -4.442  1.00  0.89           H  
ATOM    827  HG  SER A  54      22.288  -4.774  -2.655  1.00  0.89           H  
ATOM    828  N   ASN A  55      21.140  -5.071  -7.523  1.00  0.86           N  
ATOM    829  CA  ASN A  55      21.769  -5.160  -8.845  1.00  0.86           C  
ATOM    830  C   ASN A  55      22.028  -3.774  -9.434  1.00  0.86           C  
ATOM    831  O   ASN A  55      21.207  -2.877  -9.307  1.00  0.86           O  
ATOM    832  CB  ASN A  55      20.935  -6.003  -9.775  1.00  0.86           C  
ATOM    833  CG  ASN A  55      20.884  -7.451  -9.353  1.00  0.86           C  
ATOM    834  OD1 ASN A  55      21.914  -8.034  -8.984  1.00  0.86           O  
ATOM    835  ND2 ASN A  55      19.726  -8.049  -9.405  1.00  0.86           N  
ATOM    836  H   ASN A  55      20.122  -5.122  -7.447  1.00  0.86           H  
ATOM    837  HA  ASN A  55      22.739  -5.645  -8.736  1.00  0.86           H  
ATOM    838 1HB  ASN A  55      19.932  -5.614  -9.819  1.00  0.86           H  
ATOM    839 2HB  ASN A  55      21.353  -5.944 -10.778  1.00  0.86           H  
ATOM    840 1HD2 ASN A  55      19.656  -9.012  -9.154  1.00  0.86           H  
ATOM    841 2HD2 ASN A  55      18.917  -7.549  -9.714  1.00  0.86           H  
ATOM    842  N   GLN A  56      23.154  -3.590 -10.119  1.00  0.82           N  
ATOM    843  CA  GLN A  56      23.436  -2.285 -10.732  1.00  0.82           C  
ATOM    844  C   GLN A  56      22.916  -2.197 -12.161  1.00  0.82           C  
ATOM    845  O   GLN A  56      22.924  -3.198 -12.881  1.00  0.82           O  
ATOM    846  CB  GLN A  56      24.937  -2.024 -10.724  1.00  0.82           C  
ATOM    847  CG  GLN A  56      25.556  -1.900  -9.341  1.00  0.82           C  
ATOM    848  CD  GLN A  56      27.071  -1.765  -9.410  1.00  0.82           C  
ATOM    849  OE1 GLN A  56      27.730  -2.535 -10.122  1.00  0.82           O  
ATOM    850  NE2 GLN A  56      27.633  -0.825  -8.683  1.00  0.82           N  
ATOM    851  H   GLN A  56      23.820  -4.345 -10.206  1.00  0.82           H  
ATOM    852  HA  GLN A  56      22.944  -1.509 -10.154  1.00  0.82           H  
ATOM    853 1HB  GLN A  56      25.448  -2.825 -11.257  1.00  0.82           H  
ATOM    854 2HB  GLN A  56      25.139  -1.094 -11.265  1.00  0.82           H  
ATOM    855 1HG  GLN A  56      25.157  -1.006  -8.850  1.00  0.82           H  
ATOM    856 2HG  GLN A  56      25.311  -2.788  -8.756  1.00  0.82           H  
ATOM    857 1HE2 GLN A  56      28.621  -0.722  -8.703  1.00  0.82           H  
ATOM    858 2HE2 GLN A  56      27.071  -0.204  -8.093  1.00  0.82           H  
ATOM    859  N   GLY A  57      22.508  -0.997 -12.582  1.00  0.76           N  
ATOM    860  CA  GLY A  57      22.058  -0.765 -13.952  1.00  0.76           C  
ATOM    861  C   GLY A  57      23.221  -0.537 -14.925  1.00  0.76           C  
ATOM    862  O   GLY A  57      24.389  -0.437 -14.527  1.00  0.76           O  
ATOM    863  H   GLY A  57      22.485  -0.217 -11.931  1.00  0.76           H  
ATOM    864 1HA  GLY A  57      21.461  -1.612 -14.286  1.00  0.76           H  
ATOM    865 2HA  GLY A  57      21.402   0.108 -13.962  1.00  0.76           H  
ATOM    866  N   SER A  58      22.898  -0.425 -16.212  1.00  0.71           N  
ATOM    867  CA  SER A  58      23.935  -0.244 -17.219  1.00  0.71           C  
ATOM    868  C   SER A  58      24.531   1.153 -17.206  1.00  0.71           C  
ATOM    869  O   SER A  58      23.805   2.154 -17.233  1.00  0.71           O  
ATOM    870  CB  SER A  58      23.386  -0.542 -18.599  1.00  0.71           C  
ATOM    871  OG  SER A  58      24.346  -0.282 -19.585  1.00  0.71           O  
ATOM    872  H   SER A  58      21.930  -0.493 -16.494  1.00  0.71           H  
ATOM    873  HA  SER A  58      24.736  -0.955 -17.009  1.00  0.71           H  
ATOM    874 1HB  SER A  58      23.077  -1.584 -18.653  1.00  0.71           H  
ATOM    875 2HB  SER A  58      22.505   0.072 -18.778  1.00  0.71           H  
ATOM    876  HG  SER A  58      24.634   0.624 -19.439  1.00  0.71           H  
ATOM    877  N   GLY A  59      25.862   1.208 -17.168  1.00  0.67           N  
ATOM    878  CA  GLY A  59      26.588   2.469 -17.189  1.00  0.67           C  
ATOM    879  C   GLY A  59      26.638   3.164 -15.829  1.00  0.67           C  
ATOM    880  O   GLY A  59      27.101   4.300 -15.734  1.00  0.67           O  
ATOM    881  H   GLY A  59      26.383   0.342 -17.128  1.00  0.67           H  
ATOM    882 1HA  GLY A  59      27.606   2.284 -17.532  1.00  0.67           H  
ATOM    883 2HA  GLY A  59      26.131   3.131 -17.920  1.00  0.67           H  
ATOM    884  N   ILE A  60      26.157   2.503 -14.783  1.00  0.64           N  
ATOM    885  CA  ILE A  60      26.126   3.131 -13.475  1.00  0.64           C  
ATOM    886  C   ILE A  60      27.472   2.983 -12.756  1.00  0.64           C  
ATOM    887  O   ILE A  60      28.009   1.879 -12.690  1.00  0.64           O  
ATOM    888  CB  ILE A  60      24.989   2.545 -12.653  1.00  0.64           C  
ATOM    889  CG1 ILE A  60      23.726   2.764 -13.453  1.00  0.64           C  
ATOM    890  CG2 ILE A  60      24.900   3.190 -11.256  1.00  0.64           C  
ATOM    891  CD1 ILE A  60      23.455   4.204 -13.746  1.00  0.64           C  
ATOM    892  H   ILE A  60      25.768   1.562 -14.887  1.00  0.64           H  
ATOM    893  HA  ILE A  60      25.868   4.164 -13.628  1.00  0.64           H  
ATOM    894  HB  ILE A  60      25.134   1.466 -12.553  1.00  0.64           H  
ATOM    895 1HG1 ILE A  60      23.809   2.242 -14.399  1.00  0.64           H  
ATOM    896 2HG1 ILE A  60      22.894   2.355 -12.919  1.00  0.64           H  
ATOM    897 1HG2 ILE A  60      24.070   2.750 -10.705  1.00  0.64           H  
ATOM    898 2HG2 ILE A  60      25.832   3.008 -10.720  1.00  0.64           H  
ATOM    899 3HG2 ILE A  60      24.739   4.261 -11.352  1.00  0.64           H  
ATOM    900 1HD1 ILE A  60      22.535   4.284 -14.320  1.00  0.64           H  
ATOM    901 2HD1 ILE A  60      23.354   4.747 -12.822  1.00  0.64           H  
ATOM    902 3HD1 ILE A  60      24.279   4.620 -14.319  1.00  0.64           H  
ATOM    903  N   PRO A  61      28.071   4.075 -12.247  1.00  0.62           N  
ATOM    904  CA  PRO A  61      29.339   4.077 -11.548  1.00  0.62           C  
ATOM    905  C   PRO A  61      29.341   3.120 -10.369  1.00  0.62           C  
ATOM    906  O   PRO A  61      28.337   2.956  -9.673  1.00  0.62           O  
ATOM    907  CB  PRO A  61      29.458   5.529 -11.084  1.00  0.62           C  
ATOM    908  CG  PRO A  61      28.668   6.319 -12.089  1.00  0.62           C  
ATOM    909  CD  PRO A  61      27.508   5.438 -12.458  1.00  0.62           C  
ATOM    910  HA  PRO A  61      30.140   3.821 -12.256  1.00  0.62           H  
ATOM    911 1HB  PRO A  61      29.059   5.624 -10.090  1.00  0.62           H  
ATOM    912 2HB  PRO A  61      30.515   5.820 -11.041  1.00  0.62           H  
ATOM    913 1HG  PRO A  61      28.350   7.279 -11.659  1.00  0.62           H  
ATOM    914 2HG  PRO A  61      29.299   6.557 -12.958  1.00  0.62           H  
ATOM    915 1HD  PRO A  61      26.640   5.627 -11.815  1.00  0.62           H  
ATOM    916 2HD  PRO A  61      27.315   5.644 -13.521  1.00  0.62           H  
ATOM    917  N   SER A  62      30.511   2.533 -10.119  1.00  0.61           N  
ATOM    918  CA  SER A  62      30.707   1.554  -9.050  1.00  0.61           C  
ATOM    919  C   SER A  62      30.432   2.101  -7.650  1.00  0.61           C  
ATOM    920  O   SER A  62      30.240   1.334  -6.709  1.00  0.61           O  
ATOM    921  CB  SER A  62      32.120   1.009  -9.123  1.00  0.61           C  
ATOM    922  OG  SER A  62      33.061   2.006  -8.835  1.00  0.61           O  
ATOM    923  H   SER A  62      31.293   2.736 -10.726  1.00  0.61           H  
ATOM    924  HA  SER A  62      30.020   0.729  -9.230  1.00  0.61           H  
ATOM    925 1HB  SER A  62      32.231   0.184  -8.420  1.00  0.61           H  
ATOM    926 2HB  SER A  62      32.299   0.615 -10.122  1.00  0.61           H  
ATOM    927  HG  SER A  62      33.012   2.152  -7.886  1.00  0.61           H  
ATOM    928  N   ARG A  63      30.420   3.424  -7.500  1.00  0.61           N  
ATOM    929  CA  ARG A  63      30.116   4.028  -6.212  1.00  0.61           C  
ATOM    930  C   ARG A  63      28.652   3.821  -5.785  1.00  0.61           C  
ATOM    931  O   ARG A  63      28.319   4.027  -4.621  1.00  0.61           O  
ATOM    932  CB  ARG A  63      30.475   5.514  -6.181  1.00  0.61           C  
ATOM    933  CG  ARG A  63      29.687   6.439  -7.064  1.00  0.61           C  
ATOM    934  CD  ARG A  63      30.199   7.841  -6.926  1.00  0.61           C  
ATOM    935  NE  ARG A  63      29.502   8.788  -7.761  1.00  0.61           N  
ATOM    936  CZ  ARG A  63      29.792   9.019  -9.052  1.00  0.61           C  
ATOM    937  NH1 ARG A  63      30.773   8.368  -9.643  1.00  0.61           N  
ATOM    938  NH2 ARG A  63      29.095   9.908  -9.719  1.00  0.61           N  
ATOM    939  H   ARG A  63      30.601   4.008  -8.302  1.00  0.61           H  
ATOM    940  HA  ARG A  63      30.745   3.540  -5.467  1.00  0.61           H  
ATOM    941 1HB  ARG A  63      30.356   5.889  -5.171  1.00  0.61           H  
ATOM    942 2HB  ARG A  63      31.525   5.633  -6.446  1.00  0.61           H  
ATOM    943 1HG  ARG A  63      29.800   6.133  -8.085  1.00  0.61           H  
ATOM    944 2HG  ARG A  63      28.637   6.418  -6.784  1.00  0.61           H  
ATOM    945 1HD  ARG A  63      30.043   8.140  -5.904  1.00  0.61           H  
ATOM    946 2HD  ARG A  63      31.261   7.892  -7.162  1.00  0.61           H  
ATOM    947  HE  ARG A  63      28.774   9.384  -7.331  1.00  0.61           H  
ATOM    948 1HH1 ARG A  63      31.322   7.705  -9.120  1.00  0.61           H  
ATOM    949 2HH1 ARG A  63      30.999   8.569 -10.606  1.00  0.61           H  
ATOM    950 1HH2 ARG A  63      28.325  10.405  -9.235  1.00  0.61           H  
ATOM    951 2HH2 ARG A  63      29.313  10.111 -10.679  1.00  0.61           H  
ATOM    952  N   PHE A  64      27.759   3.444  -6.710  1.00  0.63           N  
ATOM    953  CA  PHE A  64      26.352   3.262  -6.340  1.00  0.63           C  
ATOM    954  C   PHE A  64      26.032   1.804  -5.995  1.00  0.63           C  
ATOM    955  O   PHE A  64      26.237   0.895  -6.809  1.00  0.63           O  
ATOM    956  CB  PHE A  64      25.436   3.696  -7.473  1.00  0.63           C  
ATOM    957  CG  PHE A  64      25.444   5.165  -7.767  1.00  0.63           C  
ATOM    958  CD1 PHE A  64      26.380   5.690  -8.621  1.00  0.63           C  
ATOM    959  CD2 PHE A  64      24.524   6.018  -7.196  1.00  0.63           C  
ATOM    960  CE1 PHE A  64      26.404   7.037  -8.899  1.00  0.63           C  
ATOM    961  CE2 PHE A  64      24.545   7.368  -7.475  1.00  0.63           C  
ATOM    962  CZ  PHE A  64      25.486   7.877  -8.323  1.00  0.63           C  
ATOM    963  H   PHE A  64      28.049   3.267  -7.674  1.00  0.63           H  
ATOM    964  HA  PHE A  64      26.139   3.875  -5.464  1.00  0.63           H  
ATOM    965 1HB  PHE A  64      25.732   3.171  -8.376  1.00  0.63           H  
ATOM    966 2HB  PHE A  64      24.412   3.399  -7.246  1.00  0.63           H  
ATOM    967  HD1 PHE A  64      27.103   5.021  -9.075  1.00  0.63           H  
ATOM    968  HD2 PHE A  64      23.780   5.624  -6.518  1.00  0.63           H  
ATOM    969  HE1 PHE A  64      27.150   7.442  -9.573  1.00  0.63           H  
ATOM    970  HE2 PHE A  64      23.826   8.034  -7.020  1.00  0.63           H  
ATOM    971  HZ  PHE A  64      25.505   8.953  -8.540  1.00  0.63           H  
ATOM    972  N   SER A  65      25.467   1.575  -4.809  1.00  0.68           N  
ATOM    973  CA  SER A  65      25.149   0.207  -4.401  1.00  0.68           C  
ATOM    974  C   SER A  65      23.849   0.090  -3.626  1.00  0.68           C  
ATOM    975  O   SER A  65      23.558   0.881  -2.723  1.00  0.68           O  
ATOM    976  CB  SER A  65      26.261  -0.343  -3.536  1.00  0.68           C  
ATOM    977  OG  SER A  65      25.975  -1.651  -3.118  1.00  0.68           O  
ATOM    978  H   SER A  65      25.334   2.353  -4.163  1.00  0.68           H  
ATOM    979  HA  SER A  65      25.059  -0.407  -5.298  1.00  0.68           H  
ATOM    980 1HB  SER A  65      27.201  -0.327  -4.092  1.00  0.68           H  
ATOM    981 2HB  SER A  65      26.384   0.302  -2.665  1.00  0.68           H  
ATOM    982  HG  SER A  65      25.047  -1.653  -2.845  1.00  0.68           H  
ATOM    983  N   GLY A  66      23.048  -0.896  -4.005  1.00  0.74           N  
ATOM    984  CA  GLY A  66      21.790  -1.146  -3.321  1.00  0.74           C  
ATOM    985  C   GLY A  66      21.865  -2.239  -2.280  1.00  0.74           C  
ATOM    986  O   GLY A  66      22.719  -3.130  -2.359  1.00  0.74           O  
ATOM    987  H   GLY A  66      23.323  -1.499  -4.771  1.00  0.74           H  
ATOM    988 1HA  GLY A  66      21.422  -0.226  -2.867  1.00  0.74           H  
ATOM    989 2HA  GLY A  66      21.064  -1.448  -4.053  1.00  0.74           H  
ATOM    990  N   SER A  67      20.903  -2.221  -1.369  1.00  0.82           N  
ATOM    991  CA  SER A  67      20.751  -3.260  -0.361  1.00  0.82           C  
ATOM    992  C   SER A  67      19.345  -3.243   0.225  1.00  0.82           C  
ATOM    993  O   SER A  67      18.574  -2.309  -0.025  1.00  0.82           O  
ATOM    994  CB  SER A  67      21.777  -3.082   0.742  1.00  0.82           C  
ATOM    995  OG  SER A  67      21.521  -1.927   1.498  1.00  0.82           O  
ATOM    996  H   SER A  67      20.281  -1.412  -1.356  1.00  0.82           H  
ATOM    997  HA  SER A  67      20.907  -4.230  -0.834  1.00  0.82           H  
ATOM    998 1HB  SER A  67      21.761  -3.954   1.392  1.00  0.82           H  
ATOM    999 2HB  SER A  67      22.774  -3.020   0.308  1.00  0.82           H  
ATOM   1000  HG  SER A  67      21.654  -1.178   0.902  1.00  0.82           H  
ATOM   1001  N   GLY A  68      19.011  -4.269   1.009  1.00  0.89           N  
ATOM   1002  CA  GLY A  68      17.733  -4.264   1.711  1.00  0.89           C  
ATOM   1003  C   GLY A  68      16.931  -5.543   1.609  1.00  0.89           C  
ATOM   1004  O   GLY A  68      17.242  -6.440   0.820  1.00  0.89           O  
ATOM   1005  H   GLY A  68      19.659  -5.031   1.151  1.00  0.89           H  
ATOM   1006 1HA  GLY A  68      17.902  -4.034   2.764  1.00  0.89           H  
ATOM   1007 2HA  GLY A  68      17.130  -3.464   1.326  1.00  0.89           H  
ATOM   1008  N   SER A  69      15.930  -5.622   2.477  1.00  0.94           N  
ATOM   1009  CA  SER A  69      15.025  -6.763   2.568  1.00  0.94           C  
ATOM   1010  C   SER A  69      13.769  -6.390   3.353  1.00  0.94           C  
ATOM   1011  O   SER A  69      13.781  -5.445   4.152  1.00  0.94           O  
ATOM   1012  CB  SER A  69      15.725  -7.944   3.222  1.00  0.94           C  
ATOM   1013  OG  SER A  69      16.020  -7.679   4.566  1.00  0.94           O  
ATOM   1014  H   SER A  69      15.761  -4.794   3.054  1.00  0.94           H  
ATOM   1015  HA  SER A  69      14.723  -7.048   1.558  1.00  0.94           H  
ATOM   1016 1HB  SER A  69      15.085  -8.822   3.157  1.00  0.94           H  
ATOM   1017 2HB  SER A  69      16.643  -8.174   2.683  1.00  0.94           H  
ATOM   1018  HG  SER A  69      15.178  -7.499   4.988  1.00  0.94           H  
ATOM   1019  N   GLY A  70      12.715  -7.188   3.220  1.00  0.94           N  
ATOM   1020  CA  GLY A  70      11.516  -6.920   3.998  1.00  0.94           C  
ATOM   1021  C   GLY A  70      10.987  -5.543   3.633  1.00  0.94           C  
ATOM   1022  O   GLY A  70      10.736  -5.255   2.472  1.00  0.94           O  
ATOM   1023  H   GLY A  70      12.733  -7.958   2.565  1.00  0.94           H  
ATOM   1024 1HA  GLY A  70      10.762  -7.679   3.790  1.00  0.94           H  
ATOM   1025 2HA  GLY A  70      11.744  -6.964   5.062  1.00  0.94           H  
ATOM   1026  N   THR A  71      10.827  -4.693   4.628  1.00  0.90           N  
ATOM   1027  CA  THR A  71      10.312  -3.357   4.390  1.00  0.90           C  
ATOM   1028  C   THR A  71      11.404  -2.309   4.184  1.00  0.90           C  
ATOM   1029  O   THR A  71      11.117  -1.207   3.719  1.00  0.90           O  
ATOM   1030  CB  THR A  71       9.469  -2.903   5.591  1.00  0.90           C  
ATOM   1031  OG1 THR A  71      10.301  -2.871   6.770  1.00  0.90           O  
ATOM   1032  CG2 THR A  71       8.292  -3.837   5.817  1.00  0.90           C  
ATOM   1033  H   THR A  71      11.057  -4.976   5.568  1.00  0.90           H  
ATOM   1034  HA  THR A  71       9.681  -3.382   3.500  1.00  0.90           H  
ATOM   1035  HB  THR A  71       9.109  -1.907   5.410  1.00  0.90           H  
ATOM   1036  HG1 THR A  71      11.018  -2.186   6.654  1.00  0.90           H  
ATOM   1037 1HG2 THR A  71       7.712  -3.489   6.670  1.00  0.90           H  
ATOM   1038 2HG2 THR A  71       7.675  -3.825   4.945  1.00  0.90           H  
ATOM   1039 3HG2 THR A  71       8.648  -4.845   6.004  1.00  0.90           H  
ATOM   1040  N   ASP A  72      12.650  -2.618   4.559  1.00  0.83           N  
ATOM   1041  CA  ASP A  72      13.691  -1.581   4.548  1.00  0.83           C  
ATOM   1042  C   ASP A  72      14.745  -1.704   3.458  1.00  0.83           C  
ATOM   1043  O   ASP A  72      15.503  -2.686   3.409  1.00  0.83           O  
ATOM   1044  CB  ASP A  72      14.392  -1.498   5.896  1.00  0.83           C  
ATOM   1045  CG  ASP A  72      13.438  -1.065   7.007  1.00  0.83           C  
ATOM   1046  OD1 ASP A  72      12.272  -0.859   6.717  1.00  0.83           O  
ATOM   1047  OD2 ASP A  72      13.863  -0.893   8.123  1.00  0.83           O  
ATOM   1048  H   ASP A  72      12.881  -3.578   4.820  1.00  0.83           H  
ATOM   1049  HA  ASP A  72      13.199  -0.621   4.389  1.00  0.83           H  
ATOM   1050 1HB  ASP A  72      14.814  -2.473   6.146  1.00  0.83           H  
ATOM   1051 2HB  ASP A  72      15.214  -0.784   5.833  1.00  0.83           H  
ATOM   1052  N   PHE A  73      14.825  -0.667   2.620  1.00  0.76           N  
ATOM   1053  CA  PHE A  73      15.754  -0.649   1.508  1.00  0.76           C  
ATOM   1054  C   PHE A  73      16.625   0.578   1.510  1.00  0.76           C  
ATOM   1055  O   PHE A  73      16.269   1.623   2.069  1.00  0.76           O  
ATOM   1056  CB  PHE A  73      14.980  -0.739   0.208  1.00  0.76           C  
ATOM   1057  CG  PHE A  73      14.188  -1.947   0.229  1.00  0.76           C  
ATOM   1058  CD1 PHE A  73      12.880  -1.925   0.718  1.00  0.76           C  
ATOM   1059  CD2 PHE A  73      14.736  -3.132  -0.166  1.00  0.76           C  
ATOM   1060  CE1 PHE A  73      12.158  -3.084   0.784  1.00  0.76           C  
ATOM   1061  CE2 PHE A  73      14.025  -4.277  -0.086  1.00  0.76           C  
ATOM   1062  CZ  PHE A  73      12.735  -4.263   0.383  1.00  0.76           C  
ATOM   1063  H   PHE A  73      14.178   0.117   2.711  1.00  0.76           H  
ATOM   1064  HA  PHE A  73      16.406  -1.503   1.590  1.00  0.76           H  
ATOM   1065 1HB  PHE A  73      14.316   0.121   0.099  1.00  0.76           H  
ATOM   1066 2HB  PHE A  73      15.660  -0.772  -0.641  1.00  0.76           H  
ATOM   1067  HD1 PHE A  73      12.439  -0.979   1.052  1.00  0.76           H  
ATOM   1068  HD2 PHE A  73      15.766  -3.152  -0.532  1.00  0.76           H  
ATOM   1069  HE1 PHE A  73      11.135  -3.077   1.165  1.00  0.76           H  
ATOM   1070  HE2 PHE A  73      14.489  -5.204  -0.384  1.00  0.76           H  
ATOM   1071  HZ  PHE A  73      12.168  -5.193   0.446  1.00  0.76           H  
ATOM   1072  N   SER A  74      17.785   0.454   0.886  1.00  0.69           N  
ATOM   1073  CA  SER A  74      18.656   1.603   0.807  1.00  0.69           C  
ATOM   1074  C   SER A  74      19.532   1.657  -0.432  1.00  0.69           C  
ATOM   1075  O   SER A  74      19.824   0.648  -1.090  1.00  0.69           O  
ATOM   1076  CB  SER A  74      19.543   1.646   2.047  1.00  0.69           C  
ATOM   1077  OG  SER A  74      20.410   0.545   2.094  1.00  0.69           O  
ATOM   1078  H   SER A  74      18.054  -0.441   0.475  1.00  0.69           H  
ATOM   1079  HA  SER A  74      18.030   2.495   0.799  1.00  0.69           H  
ATOM   1080 1HB  SER A  74      20.123   2.567   2.031  1.00  0.69           H  
ATOM   1081 2HB  SER A  74      18.924   1.668   2.941  1.00  0.69           H  
ATOM   1082  HG  SER A  74      19.853  -0.221   2.281  1.00  0.69           H  
ATOM   1083  N   LEU A  75      19.984   2.872  -0.695  1.00  0.64           N  
ATOM   1084  CA  LEU A  75      20.943   3.201  -1.731  1.00  0.64           C  
ATOM   1085  C   LEU A  75      22.121   3.929  -1.127  1.00  0.64           C  
ATOM   1086  O   LEU A  75      21.951   4.945  -0.451  1.00  0.64           O  
ATOM   1087  CB  LEU A  75      20.301   4.092  -2.795  1.00  0.64           C  
ATOM   1088  CG  LEU A  75      21.273   4.714  -3.857  1.00  0.64           C  
ATOM   1089  CD1 LEU A  75      21.892   3.639  -4.737  1.00  0.64           C  
ATOM   1090  CD2 LEU A  75      20.509   5.718  -4.683  1.00  0.64           C  
ATOM   1091  H   LEU A  75      19.639   3.628  -0.103  1.00  0.64           H  
ATOM   1092  HA  LEU A  75      21.301   2.281  -2.193  1.00  0.64           H  
ATOM   1093 1HB  LEU A  75      19.582   3.491  -3.340  1.00  0.64           H  
ATOM   1094 2HB  LEU A  75      19.765   4.895  -2.311  1.00  0.64           H  
ATOM   1095  HG  LEU A  75      22.088   5.222  -3.333  1.00  0.64           H  
ATOM   1096 1HD1 LEU A  75      22.568   4.087  -5.448  1.00  0.64           H  
ATOM   1097 2HD1 LEU A  75      22.441   2.924  -4.123  1.00  0.64           H  
ATOM   1098 3HD1 LEU A  75      21.106   3.142  -5.265  1.00  0.64           H  
ATOM   1099 1HD2 LEU A  75      21.182   6.178  -5.400  1.00  0.64           H  
ATOM   1100 2HD2 LEU A  75      19.698   5.216  -5.206  1.00  0.64           H  
ATOM   1101 3HD2 LEU A  75      20.103   6.474  -4.038  1.00  0.64           H  
ATOM   1102  N   THR A  76      23.315   3.413  -1.357  1.00  0.61           N  
ATOM   1103  CA  THR A  76      24.508   4.052  -0.846  1.00  0.61           C  
ATOM   1104  C   THR A  76      25.391   4.534  -1.971  1.00  0.61           C  
ATOM   1105  O   THR A  76      25.611   3.835  -2.965  1.00  0.61           O  
ATOM   1106  CB  THR A  76      25.299   3.139   0.128  1.00  0.61           C  
ATOM   1107  OG1 THR A  76      24.480   2.849   1.285  1.00  0.61           O  
ATOM   1108  CG2 THR A  76      26.609   3.831   0.591  1.00  0.61           C  
ATOM   1109  H   THR A  76      23.401   2.554  -1.899  1.00  0.61           H  
ATOM   1110  HA  THR A  76      24.208   4.926  -0.281  1.00  0.61           H  
ATOM   1111  HB  THR A  76      25.547   2.203  -0.375  1.00  0.61           H  
ATOM   1112  HG1 THR A  76      23.804   2.209   1.041  1.00  0.61           H  
ATOM   1113 1HG2 THR A  76      27.142   3.176   1.275  1.00  0.61           H  
ATOM   1114 2HG2 THR A  76      27.245   4.042  -0.264  1.00  0.61           H  
ATOM   1115 3HG2 THR A  76      26.365   4.766   1.100  1.00  0.61           H  
ATOM   1116  N   ILE A  77      25.862   5.766  -1.825  1.00  0.59           N  
ATOM   1117  CA  ILE A  77      26.780   6.345  -2.777  1.00  0.59           C  
ATOM   1118  C   ILE A  77      28.103   6.423  -2.027  1.00  0.59           C  
ATOM   1119  O   ILE A  77      28.231   7.198  -1.072  1.00  0.59           O  
ATOM   1120  CB  ILE A  77      26.312   7.732  -3.225  1.00  0.59           C  
ATOM   1121  CG1 ILE A  77      24.882   7.623  -3.794  1.00  0.59           C  
ATOM   1122  CG2 ILE A  77      27.277   8.235  -4.315  1.00  0.59           C  
ATOM   1123  CD1 ILE A  77      24.205   8.956  -4.078  1.00  0.59           C  
ATOM   1124  H   ILE A  77      25.599   6.289  -0.992  1.00  0.59           H  
ATOM   1125  HA  ILE A  77      26.883   5.698  -3.642  1.00  0.59           H  
ATOM   1126  HB  ILE A  77      26.299   8.423  -2.384  1.00  0.59           H  
ATOM   1127 1HG1 ILE A  77      24.925   7.048  -4.691  1.00  0.59           H  
ATOM   1128 2HG1 ILE A  77      24.261   7.088  -3.076  1.00  0.59           H  
ATOM   1129 1HG2 ILE A  77      26.964   9.208  -4.677  1.00  0.59           H  
ATOM   1130 2HG2 ILE A  77      28.286   8.309  -3.907  1.00  0.59           H  
ATOM   1131 3HG2 ILE A  77      27.270   7.532  -5.145  1.00  0.59           H  
ATOM   1132 1HD1 ILE A  77      23.204   8.776  -4.466  1.00  0.59           H  
ATOM   1133 2HD1 ILE A  77      24.135   9.536  -3.157  1.00  0.59           H  
ATOM   1134 3HD1 ILE A  77      24.786   9.514  -4.815  1.00  0.59           H  
ATOM   1135  N   SER A  78      29.086   5.623  -2.440  1.00  0.60           N  
ATOM   1136  CA  SER A  78      30.326   5.500  -1.678  1.00  0.60           C  
ATOM   1137  C   SER A  78      31.076   6.791  -1.447  1.00  0.60           C  
ATOM   1138  O   SER A  78      31.567   6.996  -0.338  1.00  0.60           O  
ATOM   1139  CB  SER A  78      31.279   4.524  -2.323  1.00  0.60           C  
ATOM   1140  OG  SER A  78      32.491   4.450  -1.594  1.00  0.60           O  
ATOM   1141  H   SER A  78      28.926   5.031  -3.253  1.00  0.60           H  
ATOM   1142  HA  SER A  78      30.054   5.093  -0.711  1.00  0.60           H  
ATOM   1143 1HB  SER A  78      30.812   3.540  -2.372  1.00  0.60           H  
ATOM   1144 2HB  SER A  78      31.487   4.835  -3.337  1.00  0.60           H  
ATOM   1145  HG  SER A  78      32.905   5.319  -1.688  1.00  0.60           H  
ATOM   1146  N   SER A  79      31.198   7.608  -2.496  1.00  0.61           N  
ATOM   1147  CA  SER A  79      31.902   8.886  -2.471  1.00  0.61           C  
ATOM   1148  C   SER A  79      31.199   9.877  -3.384  1.00  0.61           C  
ATOM   1149  O   SER A  79      31.257   9.746  -4.605  1.00  0.61           O  
ATOM   1150  CB  SER A  79      33.328   8.696  -2.959  1.00  0.61           C  
ATOM   1151  OG  SER A  79      34.010   9.912  -3.013  1.00  0.61           O  
ATOM   1152  H   SER A  79      30.750   7.333  -3.352  1.00  0.61           H  
ATOM   1153  HA  SER A  79      31.899   9.282  -1.452  1.00  0.61           H  
ATOM   1154 1HB  SER A  79      33.853   8.010  -2.295  1.00  0.61           H  
ATOM   1155 2HB  SER A  79      33.309   8.245  -3.950  1.00  0.61           H  
ATOM   1156  HG  SER A  79      33.411  10.526  -3.453  1.00  0.61           H  
ATOM   1157  N   LEU A  80      30.570  10.881  -2.806  1.00  0.63           N  
ATOM   1158  CA  LEU A  80      29.809  11.844  -3.581  1.00  0.63           C  
ATOM   1159  C   LEU A  80      30.619  12.716  -4.512  1.00  0.63           C  
ATOM   1160  O   LEU A  80      31.657  13.272  -4.138  1.00  0.63           O  
ATOM   1161  CB  LEU A  80      29.050  12.765  -2.635  1.00  0.63           C  
ATOM   1162  CG  LEU A  80      27.898  12.164  -1.885  1.00  0.63           C  
ATOM   1163  CD1 LEU A  80      27.487  13.128  -0.888  1.00  0.63           C  
ATOM   1164  CD2 LEU A  80      26.750  11.884  -2.841  1.00  0.63           C  
ATOM   1165  H   LEU A  80      30.562  10.946  -1.789  1.00  0.63           H  
ATOM   1166  HA  LEU A  80      29.090  11.290  -4.187  1.00  0.63           H  
ATOM   1167 1HB  LEU A  80      29.749  13.144  -1.885  1.00  0.63           H  
ATOM   1168 2HB  LEU A  80      28.673  13.608  -3.211  1.00  0.63           H  
ATOM   1169  HG  LEU A  80      28.199  11.241  -1.395  1.00  0.63           H  
ATOM   1170 1HD1 LEU A  80      26.663  12.738  -0.340  1.00  0.63           H  
ATOM   1171 2HD1 LEU A  80      28.327  13.317  -0.213  1.00  0.63           H  
ATOM   1172 3HD1 LEU A  80      27.192  14.056  -1.368  1.00  0.63           H  
ATOM   1173 1HD2 LEU A  80      25.909  11.465  -2.292  1.00  0.63           H  
ATOM   1174 2HD2 LEU A  80      26.443  12.809  -3.324  1.00  0.63           H  
ATOM   1175 3HD2 LEU A  80      27.079  11.183  -3.594  1.00  0.63           H  
ATOM   1176  N   GLU A  81      30.079  12.911  -5.695  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      30.628  13.837  -6.669  1.00  0.64           C  
ATOM   1178  C   GLU A  81      29.609  14.972  -6.825  1.00  0.64           C  
ATOM   1179  O   GLU A  81      28.437  14.776  -6.525  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      30.915  13.137  -8.013  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      32.001  12.054  -7.942  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      32.349  11.446  -9.297  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      31.785  11.863 -10.281  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      33.167  10.555  -9.338  1.00  0.64           O  
ATOM   1185  H   GLU A  81      29.248  12.357  -5.939  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      31.566  14.219  -6.278  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      29.998  12.652  -8.360  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      31.202  13.856  -8.770  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      32.899  12.485  -7.503  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      31.652  11.260  -7.275  1.00  0.64           H  
ATOM   1191  N   PRO A  82      29.990  16.174  -7.271  1.00  0.65           N  
ATOM   1192  CA  PRO A  82      29.078  17.269  -7.588  1.00  0.65           C  
ATOM   1193  C   PRO A  82      27.929  16.825  -8.509  1.00  0.65           C  
ATOM   1194  O   PRO A  82      26.805  17.318  -8.402  1.00  0.65           O  
ATOM   1195  CB  PRO A  82      30.008  18.265  -8.273  1.00  0.65           C  
ATOM   1196  CG  PRO A  82      31.359  18.012  -7.631  1.00  0.65           C  
ATOM   1197  CD  PRO A  82      31.420  16.512  -7.430  1.00  0.65           C  
ATOM   1198  HA  PRO A  82      28.685  17.691  -6.656  1.00  0.65           H  
ATOM   1199 1HB  PRO A  82      30.006  18.093  -9.362  1.00  0.65           H  
ATOM   1200 2HB  PRO A  82      29.643  19.290  -8.110  1.00  0.65           H  
ATOM   1201 1HG  PRO A  82      32.163  18.386  -8.284  1.00  0.65           H  
ATOM   1202 2HG  PRO A  82      31.436  18.567  -6.683  1.00  0.65           H  
ATOM   1203 1HD  PRO A  82      31.855  16.022  -8.310  1.00  0.65           H  
ATOM   1204 2HD  PRO A  82      31.987  16.317  -6.513  1.00  0.65           H  
ATOM   1205  N   GLU A  83      28.188  15.828  -9.358  1.00  0.65           N  
ATOM   1206  CA  GLU A  83      27.198  15.315 -10.298  1.00  0.65           C  
ATOM   1207  C   GLU A  83      26.203  14.351  -9.664  1.00  0.65           C  
ATOM   1208  O   GLU A  83      25.308  13.844 -10.344  1.00  0.65           O  
ATOM   1209  CB  GLU A  83      27.888  14.642 -11.487  1.00  0.65           C  
ATOM   1210  CG  GLU A  83      28.654  15.590 -12.396  1.00  0.65           C  
ATOM   1211  CD  GLU A  83      27.711  16.515 -13.141  1.00  0.65           C  
ATOM   1212  OE1 GLU A  83      26.748  16.006 -13.710  1.00  0.65           O  
ATOM   1213  OE2 GLU A  83      27.941  17.698 -13.157  1.00  0.65           O  
ATOM   1214  H   GLU A  83      29.114  15.428  -9.387  1.00  0.65           H  
ATOM   1215  HA  GLU A  83      26.631  16.166 -10.678  1.00  0.65           H  
ATOM   1216 1HB  GLU A  83      28.595  13.897 -11.112  1.00  0.65           H  
ATOM   1217 2HB  GLU A  83      27.149  14.115 -12.085  1.00  0.65           H  
ATOM   1218 1HG  GLU A  83      29.339  16.187 -11.791  1.00  0.65           H  
ATOM   1219 2HG  GLU A  83      29.241  15.012 -13.109  1.00  0.65           H  
ATOM   1220  N   ASP A  84      26.344  14.107  -8.363  1.00  0.63           N  
ATOM   1221  CA  ASP A  84      25.406  13.268  -7.643  1.00  0.63           C  
ATOM   1222  C   ASP A  84      24.296  14.145  -7.052  1.00  0.63           C  
ATOM   1223  O   ASP A  84      23.352  13.637  -6.436  1.00  0.63           O  
ATOM   1224  CB  ASP A  84      26.119  12.453  -6.565  1.00  0.63           C  
ATOM   1225  CG  ASP A  84      27.085  11.460  -7.162  1.00  0.63           C  
ATOM   1226  OD1 ASP A  84      26.900  11.073  -8.286  1.00  0.63           O  
ATOM   1227  OD2 ASP A  84      28.040  11.112  -6.525  1.00  0.63           O  
ATOM   1228  H   ASP A  84      27.110  14.526  -7.841  1.00  0.63           H  
ATOM   1229  HA  ASP A  84      24.946  12.571  -8.344  1.00  0.63           H  
ATOM   1230 1HB  ASP A  84      26.660  13.126  -5.899  1.00  0.63           H  
ATOM   1231 2HB  ASP A  84      25.387  11.916  -5.964  1.00  0.63           H  
ATOM   1232  N   PHE A  85      24.374  15.466  -7.297  1.00  0.61           N  
ATOM   1233  CA  PHE A  85      23.342  16.386  -6.840  1.00  0.61           C  
ATOM   1234  C   PHE A  85      22.093  16.080  -7.648  1.00  0.61           C  
ATOM   1235  O   PHE A  85      22.067  16.276  -8.867  1.00  0.61           O  
ATOM   1236  CB  PHE A  85      23.740  17.822  -7.131  1.00  0.61           C  
ATOM   1237  CG  PHE A  85      22.792  18.863  -6.608  1.00  0.61           C  
ATOM   1238  CD1 PHE A  85      23.082  19.553  -5.460  1.00  0.61           C  
ATOM   1239  CD2 PHE A  85      21.589  19.125  -7.255  1.00  0.61           C  
ATOM   1240  CE1 PHE A  85      22.210  20.502  -4.957  1.00  0.61           C  
ATOM   1241  CE2 PHE A  85      20.708  20.067  -6.757  1.00  0.61           C  
ATOM   1242  CZ  PHE A  85      21.023  20.758  -5.604  1.00  0.61           C  
ATOM   1243  H   PHE A  85      25.173  15.861  -7.797  1.00  0.61           H  
ATOM   1244  HA  PHE A  85      23.153  16.234  -5.779  1.00  0.61           H  
ATOM   1245 1HB  PHE A  85      24.725  18.015  -6.712  1.00  0.61           H  
ATOM   1246 2HB  PHE A  85      23.827  17.953  -8.208  1.00  0.61           H  
ATOM   1247  HD1 PHE A  85      24.015  19.343  -4.960  1.00  0.61           H  
ATOM   1248  HD2 PHE A  85      21.344  18.573  -8.161  1.00  0.61           H  
ATOM   1249  HE1 PHE A  85      22.458  21.046  -4.044  1.00  0.61           H  
ATOM   1250  HE2 PHE A  85      19.768  20.263  -7.272  1.00  0.61           H  
ATOM   1251  HZ  PHE A  85      20.336  21.502  -5.205  1.00  0.61           H  
ATOM   1252  N   ALA A  86      21.091  15.519  -6.992  1.00  0.59           N  
ATOM   1253  CA  ALA A  86      19.908  15.036  -7.708  1.00  0.59           C  
ATOM   1254  C   ALA A  86      18.800  14.623  -6.762  1.00  0.59           C  
ATOM   1255  O   ALA A  86      19.006  14.538  -5.548  1.00  0.59           O  
ATOM   1256  CB  ALA A  86      20.268  13.859  -8.600  1.00  0.59           C  
ATOM   1257  H   ALA A  86      21.177  15.447  -5.976  1.00  0.59           H  
ATOM   1258  HA  ALA A  86      19.530  15.849  -8.329  1.00  0.59           H  
ATOM   1259 1HB  ALA A  86      19.388  13.524  -9.134  1.00  0.59           H  
ATOM   1260 2HB  ALA A  86      21.027  14.136  -9.315  1.00  0.59           H  
ATOM   1261 3HB  ALA A  86      20.640  13.056  -7.984  1.00  0.59           H  
ATOM   1262  N   VAL A  87      17.624  14.351  -7.319  1.00  0.57           N  
ATOM   1263  CA  VAL A  87      16.562  13.778  -6.514  1.00  0.57           C  
ATOM   1264  C   VAL A  87      16.486  12.291  -6.813  1.00  0.57           C  
ATOM   1265  O   VAL A  87      16.443  11.874  -7.971  1.00  0.57           O  
ATOM   1266  CB  VAL A  87      15.208  14.440  -6.776  1.00  0.57           C  
ATOM   1267  CG1 VAL A  87      14.137  13.757  -5.900  1.00  0.57           C  
ATOM   1268  CG2 VAL A  87      15.303  15.921  -6.443  1.00  0.57           C  
ATOM   1269  H   VAL A  87      17.483  14.481  -8.321  1.00  0.57           H  
ATOM   1270  HA  VAL A  87      16.805  13.909  -5.470  1.00  0.57           H  
ATOM   1271  HB  VAL A  87      14.932  14.304  -7.823  1.00  0.57           H  
ATOM   1272 1HG1 VAL A  87      13.168  14.216  -6.079  1.00  0.57           H  
ATOM   1273 2HG1 VAL A  87      14.080  12.699  -6.131  1.00  0.57           H  
ATOM   1274 3HG1 VAL A  87      14.399  13.875  -4.851  1.00  0.57           H  
ATOM   1275 1HG2 VAL A  87      14.342  16.397  -6.624  1.00  0.57           H  
ATOM   1276 2HG2 VAL A  87      15.573  16.035  -5.398  1.00  0.57           H  
ATOM   1277 3HG2 VAL A  87      16.063  16.387  -7.069  1.00  0.57           H  
ATOM   1278  N   TYR A  88      16.545  11.484  -5.776  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      16.552  10.048  -5.958  1.00  0.58           C  
ATOM   1280  C   TYR A  88      15.229   9.453  -5.545  1.00  0.58           C  
ATOM   1281  O   TYR A  88      14.676   9.817  -4.508  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      17.661   9.481  -5.122  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      19.041   9.874  -5.572  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      19.520  11.128  -5.268  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      19.845   8.979  -6.221  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      20.789  11.483  -5.628  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      21.127   9.344  -6.569  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      21.590  10.596  -6.270  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      22.863  10.970  -6.596  1.00  0.58           O  
ATOM   1290  H   TYR A  88      16.593  11.886  -4.842  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      16.719   9.823  -7.006  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      17.516   9.844  -4.123  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      17.597   8.397  -5.105  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      18.883  11.845  -4.744  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      19.469   7.983  -6.450  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      21.164  12.468  -5.403  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      21.769   8.643  -7.078  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      22.962  11.940  -6.461  1.00  0.58           H  
ATOM   1299  N   PHE A  89      14.729   8.511  -6.322  1.00  0.60           N  
ATOM   1300  CA  PHE A  89      13.452   7.902  -5.998  1.00  0.60           C  
ATOM   1301  C   PHE A  89      13.556   6.410  -5.867  1.00  0.60           C  
ATOM   1302  O   PHE A  89      14.208   5.751  -6.679  1.00  0.60           O  
ATOM   1303  CB  PHE A  89      12.442   8.183  -7.107  1.00  0.60           C  
ATOM   1304  CG  PHE A  89      12.138   9.623  -7.328  1.00  0.60           C  
ATOM   1305  CD1 PHE A  89      12.955  10.392  -8.158  1.00  0.60           C  
ATOM   1306  CD2 PHE A  89      11.034  10.214  -6.744  1.00  0.60           C  
ATOM   1307  CE1 PHE A  89      12.666  11.718  -8.387  1.00  0.60           C  
ATOM   1308  CE2 PHE A  89      10.747  11.542  -6.973  1.00  0.60           C  
ATOM   1309  CZ  PHE A  89      11.564  12.294  -7.796  1.00  0.60           C  
ATOM   1310  H   PHE A  89      15.241   8.237  -7.157  1.00  0.60           H  
ATOM   1311  HA  PHE A  89      13.085   8.307  -5.061  1.00  0.60           H  
ATOM   1312 1HB  PHE A  89      12.813   7.768  -8.042  1.00  0.60           H  
ATOM   1313 2HB  PHE A  89      11.506   7.669  -6.871  1.00  0.60           H  
ATOM   1314  HD1 PHE A  89      13.831   9.936  -8.631  1.00  0.60           H  
ATOM   1315  HD2 PHE A  89      10.382   9.616  -6.094  1.00  0.60           H  
ATOM   1316  HE1 PHE A  89      13.305  12.313  -9.033  1.00  0.60           H  
ATOM   1317  HE2 PHE A  89       9.872  11.999  -6.502  1.00  0.60           H  
ATOM   1318  HZ  PHE A  89      11.339  13.344  -7.979  1.00  0.60           H  
ATOM   1319  N   CYS A  90      12.855   5.863  -4.892  1.00  0.66           N  
ATOM   1320  CA  CYS A  90      12.778   4.420  -4.795  1.00  0.66           C  
ATOM   1321  C   CYS A  90      11.458   3.992  -5.392  1.00  0.66           C  
ATOM   1322  O   CYS A  90      10.490   4.765  -5.392  1.00  0.66           O  
ATOM   1323  CB  CYS A  90      12.853   3.944  -3.349  1.00  0.66           C  
ATOM   1324  SG  CYS A  90      11.422   4.416  -2.330  1.00  0.66           S  
ATOM   1325  H   CYS A  90      12.368   6.459  -4.229  1.00  0.66           H  
ATOM   1326  HA  CYS A  90      13.595   3.973  -5.352  1.00  0.66           H  
ATOM   1327 1HB  CYS A  90      12.956   2.857  -3.328  1.00  0.66           H  
ATOM   1328 2HB  CYS A  90      13.732   4.365  -2.899  1.00  0.66           H  
ATOM   1329  N   GLN A  91      11.370   2.745  -5.819  1.00  0.76           N  
ATOM   1330  CA  GLN A  91      10.088   2.252  -6.285  1.00  0.76           C  
ATOM   1331  C   GLN A  91       9.920   0.769  -6.049  1.00  0.76           C  
ATOM   1332  O   GLN A  91      10.889   0.012  -6.030  1.00  0.76           O  
ATOM   1333  CB  GLN A  91       9.898   2.546  -7.773  1.00  0.76           C  
ATOM   1334  CG  GLN A  91      10.848   1.839  -8.636  1.00  0.76           C  
ATOM   1335  CD  GLN A  91      10.681   2.167 -10.075  1.00  0.76           C  
ATOM   1336  OE1 GLN A  91      10.666   3.334 -10.454  1.00  0.76           O  
ATOM   1337  NE2 GLN A  91      10.571   1.142 -10.909  1.00  0.76           N  
ATOM   1338  H   GLN A  91      12.212   2.172  -5.855  1.00  0.76           H  
ATOM   1339  HA  GLN A  91       9.312   2.765  -5.734  1.00  0.76           H  
ATOM   1340 1HB  GLN A  91       8.883   2.267  -8.073  1.00  0.76           H  
ATOM   1341 2HB  GLN A  91      10.007   3.613  -7.945  1.00  0.76           H  
ATOM   1342 1HG  GLN A  91      11.850   2.136  -8.332  1.00  0.76           H  
ATOM   1343 2HG  GLN A  91      10.709   0.764  -8.503  1.00  0.76           H  
ATOM   1344 1HE2 GLN A  91      10.473   1.309 -11.891  1.00  0.76           H  
ATOM   1345 2HE2 GLN A  91      10.580   0.205 -10.555  1.00  0.76           H  
ATOM   1346  N   GLN A  92       8.672   0.346  -5.933  1.00  0.89           N  
ATOM   1347  CA  GLN A  92       8.337  -1.057  -5.754  1.00  0.89           C  
ATOM   1348  C   GLN A  92       7.528  -1.533  -6.945  1.00  0.89           C  
ATOM   1349  O   GLN A  92       6.463  -0.982  -7.251  1.00  0.89           O  
ATOM   1350  CB  GLN A  92       7.566  -1.244  -4.448  1.00  0.89           C  
ATOM   1351  CG  GLN A  92       7.220  -2.668  -4.114  1.00  0.89           C  
ATOM   1352  CD  GLN A  92       6.600  -2.790  -2.743  1.00  0.89           C  
ATOM   1353  OE1 GLN A  92       6.804  -1.957  -1.858  1.00  0.89           O  
ATOM   1354  NE2 GLN A  92       5.830  -3.844  -2.548  1.00  0.89           N  
ATOM   1355  H   GLN A  92       7.927   1.042  -5.966  1.00  0.89           H  
ATOM   1356  HA  GLN A  92       9.255  -1.643  -5.714  1.00  0.89           H  
ATOM   1357 1HB  GLN A  92       8.126  -0.828  -3.632  1.00  0.89           H  
ATOM   1358 2HB  GLN A  92       6.634  -0.686  -4.504  1.00  0.89           H  
ATOM   1359 1HG  GLN A  92       6.504  -3.038  -4.844  1.00  0.89           H  
ATOM   1360 2HG  GLN A  92       8.129  -3.274  -4.140  1.00  0.89           H  
ATOM   1361 1HE2 GLN A  92       5.386  -3.982  -1.657  1.00  0.89           H  
ATOM   1362 2HE2 GLN A  92       5.677  -4.497  -3.284  1.00  0.89           H  
ATOM   1363  N   SER A  93       8.044  -2.550  -7.640  1.00  1.05           N  
ATOM   1364  CA  SER A  93       7.408  -3.021  -8.875  1.00  1.05           C  
ATOM   1365  C   SER A  93       6.697  -4.373  -8.816  1.00  1.05           C  
ATOM   1366  O   SER A  93       6.323  -4.910  -9.856  1.00  1.05           O  
ATOM   1367  CB  SER A  93       8.435  -3.056  -9.978  1.00  1.05           C  
ATOM   1368  OG  SER A  93       9.470  -3.952  -9.669  1.00  1.05           O  
ATOM   1369  H   SER A  93       8.925  -2.979  -7.332  1.00  1.05           H  
ATOM   1370  HA  SER A  93       6.654  -2.285  -9.152  1.00  1.05           H  
ATOM   1371 1HB  SER A  93       7.961  -3.348 -10.913  1.00  1.05           H  
ATOM   1372 2HB  SER A  93       8.847  -2.055 -10.117  1.00  1.05           H  
ATOM   1373  HG  SER A  93       9.800  -3.689  -8.790  1.00  1.05           H  
ATOM   1374  N   LYS A  94       6.520  -4.942  -7.630  1.00  1.20           N  
ATOM   1375  CA  LYS A  94       5.861  -6.249  -7.538  1.00  1.20           C  
ATOM   1376  C   LYS A  94       4.362  -6.194  -7.853  1.00  1.20           C  
ATOM   1377  O   LYS A  94       3.833  -7.054  -8.559  1.00  1.20           O  
ATOM   1378  CB  LYS A  94       6.016  -6.838  -6.136  1.00  1.20           C  
ATOM   1379  CG  LYS A  94       5.345  -8.203  -5.967  1.00  1.20           C  
ATOM   1380  CD  LYS A  94       6.052  -9.312  -6.746  1.00  1.20           C  
ATOM   1381  CE  LYS A  94       5.324 -10.655  -6.562  1.00  1.20           C  
ATOM   1382  NZ  LYS A  94       6.075 -11.784  -7.164  1.00  1.20           N  
ATOM   1383  H   LYS A  94       6.841  -4.465  -6.805  1.00  1.20           H  
ATOM   1384  HA  LYS A  94       6.330  -6.919  -8.260  1.00  1.20           H  
ATOM   1385 1HB  LYS A  94       7.077  -6.949  -5.899  1.00  1.20           H  
ATOM   1386 2HB  LYS A  94       5.581  -6.160  -5.404  1.00  1.20           H  
ATOM   1387 1HG  LYS A  94       5.325  -8.465  -4.913  1.00  1.20           H  
ATOM   1388 2HG  LYS A  94       4.310  -8.134  -6.314  1.00  1.20           H  
ATOM   1389 1HD  LYS A  94       6.078  -9.059  -7.806  1.00  1.20           H  
ATOM   1390 2HD  LYS A  94       7.080  -9.421  -6.389  1.00  1.20           H  
ATOM   1391 1HE  LYS A  94       5.185 -10.852  -5.501  1.00  1.20           H  
ATOM   1392 2HE  LYS A  94       4.348 -10.589  -7.041  1.00  1.20           H  
ATOM   1393 1HZ  LYS A  94       5.579 -12.644  -7.025  1.00  1.20           H  
ATOM   1394 2HZ  LYS A  94       6.224 -11.631  -8.145  1.00  1.20           H  
ATOM   1395 3HZ  LYS A  94       6.975 -11.828  -6.670  1.00  1.20           H  
ATOM   1396  N   GLU A  95       3.688  -5.196  -7.294  1.00  1.28           N  
ATOM   1397  CA  GLU A  95       2.247  -5.045  -7.422  1.00  1.28           C  
ATOM   1398  C   GLU A  95       1.844  -3.962  -8.410  1.00  1.28           C  
ATOM   1399  O   GLU A  95       2.647  -3.113  -8.796  1.00  1.28           O  
ATOM   1400  CB  GLU A  95       1.618  -4.763  -6.059  1.00  1.28           C  
ATOM   1401  CG  GLU A  95       1.830  -5.870  -5.018  1.00  1.28           C  
ATOM   1402  CD  GLU A  95       1.129  -7.164  -5.348  1.00  1.28           C  
ATOM   1403  OE1 GLU A  95       0.159  -7.132  -6.066  1.00  1.28           O  
ATOM   1404  OE2 GLU A  95       1.545  -8.182  -4.846  1.00  1.28           O  
ATOM   1405  H   GLU A  95       4.196  -4.514  -6.756  1.00  1.28           H  
ATOM   1406  HA  GLU A  95       1.841  -5.987  -7.788  1.00  1.28           H  
ATOM   1407 1HB  GLU A  95       2.039  -3.842  -5.660  1.00  1.28           H  
ATOM   1408 2HB  GLU A  95       0.545  -4.606  -6.174  1.00  1.28           H  
ATOM   1409 1HG  GLU A  95       2.897  -6.061  -4.913  1.00  1.28           H  
ATOM   1410 2HG  GLU A  95       1.459  -5.525  -4.066  1.00  1.28           H  
ATOM   1411  N   VAL A  96       0.583  -4.013  -8.810  1.00  1.27           N  
ATOM   1412  CA  VAL A  96      -0.008  -3.016  -9.685  1.00  1.27           C  
ATOM   1413  C   VAL A  96      -1.023  -2.172  -8.910  1.00  1.27           C  
ATOM   1414  O   VAL A  96      -1.919  -2.730  -8.278  1.00  1.27           O  
ATOM   1415  CB  VAL A  96      -0.696  -3.693 -10.875  1.00  1.27           C  
ATOM   1416  CG1 VAL A  96      -1.354  -2.650 -11.760  1.00  1.27           C  
ATOM   1417  CG2 VAL A  96       0.338  -4.481 -11.650  1.00  1.27           C  
ATOM   1418  H   VAL A  96       0.005  -4.768  -8.461  1.00  1.27           H  
ATOM   1419  HA  VAL A  96       0.790  -2.393 -10.072  1.00  1.27           H  
ATOM   1420  HB  VAL A  96      -1.476  -4.361 -10.511  1.00  1.27           H  
ATOM   1421 1HG1 VAL A  96      -1.844  -3.144 -12.598  1.00  1.27           H  
ATOM   1422 2HG1 VAL A  96      -2.096  -2.096 -11.185  1.00  1.27           H  
ATOM   1423 3HG1 VAL A  96      -0.600  -1.967 -12.137  1.00  1.27           H  
ATOM   1424 1HG2 VAL A  96      -0.140  -4.974 -12.496  1.00  1.27           H  
ATOM   1425 2HG2 VAL A  96       1.112  -3.804 -12.012  1.00  1.27           H  
ATOM   1426 3HG2 VAL A  96       0.788  -5.233 -11.001  1.00  1.27           H  
ATOM   1427  N   PRO A  97      -0.910  -0.838  -8.944  1.00  1.17           N  
ATOM   1428  CA  PRO A  97       0.045   0.031  -9.623  1.00  1.17           C  
ATOM   1429  C   PRO A  97       1.426   0.020  -8.999  1.00  1.17           C  
ATOM   1430  O   PRO A  97       1.573  -0.263  -7.812  1.00  1.17           O  
ATOM   1431  CB  PRO A  97      -0.597   1.410  -9.455  1.00  1.17           C  
ATOM   1432  CG  PRO A  97      -1.397   1.302  -8.182  1.00  1.17           C  
ATOM   1433  CD  PRO A  97      -1.913  -0.118  -8.167  1.00  1.17           C  
ATOM   1434  HA  PRO A  97       0.100  -0.230 -10.686  1.00  1.17           H  
ATOM   1435 1HB  PRO A  97       0.196   2.180  -9.390  1.00  1.17           H  
ATOM   1436 2HB  PRO A  97      -1.211   1.651 -10.333  1.00  1.17           H  
ATOM   1437 1HG  PRO A  97      -0.755   1.528  -7.318  1.00  1.17           H  
ATOM   1438 2HG  PRO A  97      -2.206   2.046  -8.178  1.00  1.17           H  
ATOM   1439 1HD  PRO A  97      -1.943  -0.508  -7.139  1.00  1.17           H  
ATOM   1440 2HD  PRO A  97      -2.894  -0.188  -8.661  1.00  1.17           H  
ATOM   1441  N   ARG A  98       2.422   0.377  -9.804  1.00  1.02           N  
ATOM   1442  CA  ARG A  98       3.792   0.555  -9.329  1.00  1.02           C  
ATOM   1443  C   ARG A  98       3.817   1.707  -8.340  1.00  1.02           C  
ATOM   1444  O   ARG A  98       3.192   2.743  -8.586  1.00  1.02           O  
ATOM   1445  CB  ARG A  98       4.719   0.822 -10.501  1.00  1.02           C  
ATOM   1446  CG  ARG A  98       6.179   0.994 -10.186  1.00  1.02           C  
ATOM   1447  CD  ARG A  98       6.955   1.115 -11.441  1.00  1.02           C  
ATOM   1448  NE  ARG A  98       7.005  -0.150 -12.180  1.00  1.02           N  
ATOM   1449  CZ  ARG A  98       7.487  -0.299 -13.433  1.00  1.02           C  
ATOM   1450  NH1 ARG A  98       7.966   0.737 -14.086  1.00  1.02           N  
ATOM   1451  NH2 ARG A  98       7.476  -1.493 -14.010  1.00  1.02           N  
ATOM   1452  H   ARG A  98       2.226   0.561 -10.777  1.00  1.02           H  
ATOM   1453  HA  ARG A  98       4.114  -0.358  -8.819  1.00  1.02           H  
ATOM   1454 1HB  ARG A  98       4.638   0.001 -11.210  1.00  1.02           H  
ATOM   1455 2HB  ARG A  98       4.395   1.728 -11.012  1.00  1.02           H  
ATOM   1456 1HG  ARG A  98       6.334   1.893  -9.584  1.00  1.02           H  
ATOM   1457 2HG  ARG A  98       6.541   0.129  -9.637  1.00  1.02           H  
ATOM   1458 1HD  ARG A  98       6.481   1.850 -12.081  1.00  1.02           H  
ATOM   1459 2HD  ARG A  98       7.955   1.430 -11.216  1.00  1.02           H  
ATOM   1460  HE  ARG A  98       6.641  -0.974 -11.720  1.00  1.02           H  
ATOM   1461 1HH1 ARG A  98       7.972   1.649 -13.652  1.00  1.02           H  
ATOM   1462 2HH1 ARG A  98       8.323   0.621 -15.024  1.00  1.02           H  
ATOM   1463 1HH2 ARG A  98       7.104  -2.294 -13.516  1.00  1.02           H  
ATOM   1464 2HH2 ARG A  98       7.833  -1.603 -14.949  1.00  1.02           H  
ATOM   1465  N   ILE A  99       4.518   1.527  -7.225  1.00  0.87           N  
ATOM   1466  CA  ILE A  99       4.557   2.559  -6.193  1.00  0.87           C  
ATOM   1467  C   ILE A  99       5.904   3.254  -6.150  1.00  0.87           C  
ATOM   1468  O   ILE A  99       6.948   2.606  -6.176  1.00  0.87           O  
ATOM   1469  CB  ILE A  99       4.239   1.969  -4.818  1.00  0.87           C  
ATOM   1470  CG1 ILE A  99       2.925   1.212  -4.885  1.00  0.87           C  
ATOM   1471  CG2 ILE A  99       4.135   3.071  -3.771  1.00  0.87           C  
ATOM   1472  CD1 ILE A  99       1.729   2.036  -5.281  1.00  0.87           C  
ATOM   1473  H   ILE A  99       5.034   0.653  -7.097  1.00  0.87           H  
ATOM   1474  HA  ILE A  99       3.801   3.308  -6.421  1.00  0.87           H  
ATOM   1475  HB  ILE A  99       5.020   1.268  -4.532  1.00  0.87           H  
ATOM   1476 1HG1 ILE A  99       3.026   0.391  -5.599  1.00  0.87           H  
ATOM   1477 2HG1 ILE A  99       2.735   0.808  -3.928  1.00  0.87           H  
ATOM   1478 1HG2 ILE A  99       3.905   2.630  -2.805  1.00  0.87           H  
ATOM   1479 2HG2 ILE A  99       5.067   3.618  -3.703  1.00  0.87           H  
ATOM   1480 3HG2 ILE A  99       3.340   3.759  -4.049  1.00  0.87           H  
ATOM   1481 1HD1 ILE A  99       0.845   1.400  -5.291  1.00  0.87           H  
ATOM   1482 2HD1 ILE A  99       1.592   2.843  -4.561  1.00  0.87           H  
ATOM   1483 3HD1 ILE A  99       1.877   2.454  -6.272  1.00  0.87           H  
ATOM   1484  N   PHE A 100       5.885   4.578  -6.092  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       7.119   5.355  -6.034  1.00  0.75           C  
ATOM   1486  C   PHE A 100       7.162   6.106  -4.708  1.00  0.75           C  
ATOM   1487  O   PHE A 100       6.110   6.490  -4.191  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       7.126   6.368  -7.170  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       7.010   5.734  -8.527  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       5.746   5.424  -9.022  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       8.105   5.472  -9.316  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       5.586   4.866 -10.262  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       7.941   4.916 -10.570  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       6.682   4.617 -11.038  1.00  0.75           C  
ATOM   1495  H   PHE A 100       4.996   5.059  -6.084  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       7.982   4.696  -6.105  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       6.304   7.069  -7.041  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       8.055   6.943  -7.133  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       4.867   5.628  -8.408  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       9.106   5.711  -8.949  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       4.585   4.629 -10.628  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       8.808   4.717 -11.195  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       6.559   4.186 -12.026  1.00  0.75           H  
ATOM   1504  N   GLY A 101       8.356   6.341  -4.173  1.00  0.66           N  
ATOM   1505  CA  GLY A 101       8.458   7.150  -2.963  1.00  0.66           C  
ATOM   1506  C   GLY A 101       8.360   8.617  -3.363  1.00  0.66           C  
ATOM   1507  O   GLY A 101       8.267   8.928  -4.551  1.00  0.66           O  
ATOM   1508  H   GLY A 101       9.193   5.951  -4.609  1.00  0.66           H  
ATOM   1509 1HA  GLY A 101       7.654   6.899  -2.271  1.00  0.66           H  
ATOM   1510 2HA  GLY A 101       9.400   6.950  -2.458  1.00  0.66           H  
ATOM   1511  N   GLN A 102       8.403   9.531  -2.391  1.00  0.61           N  
ATOM   1512  CA  GLN A 102       8.264  10.956  -2.708  1.00  0.61           C  
ATOM   1513  C   GLN A 102       9.554  11.586  -3.253  1.00  0.61           C  
ATOM   1514  O   GLN A 102       9.540  12.703  -3.773  1.00  0.61           O  
ATOM   1515  CB  GLN A 102       7.813  11.743  -1.470  1.00  0.61           C  
ATOM   1516  CG  GLN A 102       8.913  12.052  -0.441  1.00  0.61           C  
ATOM   1517  CD  GLN A 102       9.229  10.987   0.601  1.00  0.61           C  
ATOM   1518  OE1 GLN A 102       9.087   9.764   0.418  1.00  0.61           O  
ATOM   1519  NE2 GLN A 102       9.719  11.490   1.720  1.00  0.61           N  
ATOM   1520  H   GLN A 102       8.492   9.237  -1.431  1.00  0.61           H  
ATOM   1521  HA  GLN A 102       7.498  11.057  -3.477  1.00  0.61           H  
ATOM   1522 1HB  GLN A 102       7.392  12.695  -1.789  1.00  0.61           H  
ATOM   1523 2HB  GLN A 102       7.022  11.193  -0.960  1.00  0.61           H  
ATOM   1524 1HG  GLN A 102       9.833  12.270  -0.970  1.00  0.61           H  
ATOM   1525 2HG  GLN A 102       8.606  12.943   0.102  1.00  0.61           H  
ATOM   1526 1HE2 GLN A 102      10.055  10.900   2.471  1.00  0.61           H  
ATOM   1527 2HE2 GLN A 102       9.824  12.475   1.808  1.00  0.61           H  
ATOM   1528  N   GLY A 103      10.655  10.853  -3.134  1.00  0.58           N  
ATOM   1529  CA  GLY A 103      11.969  11.296  -3.573  1.00  0.58           C  
ATOM   1530  C   GLY A 103      12.816  11.923  -2.462  1.00  0.58           C  
ATOM   1531  O   GLY A 103      12.296  12.602  -1.574  1.00  0.58           O  
ATOM   1532  H   GLY A 103      10.573   9.938  -2.715  1.00  0.58           H  
ATOM   1533 1HA  GLY A 103      12.488  10.446  -3.994  1.00  0.58           H  
ATOM   1534 2HA  GLY A 103      11.857  12.016  -4.379  1.00  0.58           H  
ATOM   1535  N   THR A 104      14.131  11.725  -2.556  1.00  0.57           N  
ATOM   1536  CA  THR A 104      15.111  12.267  -1.618  1.00  0.57           C  
ATOM   1537  C   THR A 104      15.990  13.257  -2.328  1.00  0.57           C  
ATOM   1538  O   THR A 104      16.625  12.904  -3.323  1.00  0.57           O  
ATOM   1539  CB  THR A 104      16.070  11.183  -1.093  1.00  0.57           C  
ATOM   1540  OG1 THR A 104      15.353  10.159  -0.403  1.00  0.57           O  
ATOM   1541  CG2 THR A 104      17.174  11.802  -0.166  1.00  0.57           C  
ATOM   1542  H   THR A 104      14.460  11.142  -3.316  1.00  0.57           H  
ATOM   1543  HA  THR A 104      14.598  12.763  -0.791  1.00  0.57           H  
ATOM   1544  HB  THR A 104      16.552  10.732  -1.947  1.00  0.57           H  
ATOM   1545  HG1 THR A 104      14.966  10.554   0.388  1.00  0.57           H  
ATOM   1546 1HG2 THR A 104      17.845  11.019   0.164  1.00  0.57           H  
ATOM   1547 2HG2 THR A 104      17.741  12.551  -0.712  1.00  0.57           H  
ATOM   1548 3HG2 THR A 104      16.716  12.270   0.701  1.00  0.57           H  
ATOM   1549  N   LYS A 105      16.069  14.480  -1.845  1.00  0.59           N  
ATOM   1550  CA  LYS A 105      16.948  15.424  -2.514  1.00  0.59           C  
ATOM   1551  C   LYS A 105      18.333  15.310  -1.911  1.00  0.59           C  
ATOM   1552  O   LYS A 105      18.471  15.400  -0.691  1.00  0.59           O  
ATOM   1553  CB  LYS A 105      16.431  16.854  -2.385  1.00  0.59           C  
ATOM   1554  CG  LYS A 105      17.232  17.880  -3.176  1.00  0.59           C  
ATOM   1555  CD  LYS A 105      16.631  19.266  -3.026  1.00  0.59           C  
ATOM   1556  CE  LYS A 105      17.381  20.299  -3.846  1.00  0.59           C  
ATOM   1557  NZ  LYS A 105      16.838  21.665  -3.624  1.00  0.59           N  
ATOM   1558  H   LYS A 105      15.526  14.754  -1.022  1.00  0.59           H  
ATOM   1559  HA  LYS A 105      17.022  15.171  -3.568  1.00  0.59           H  
ATOM   1560 1HB  LYS A 105      15.398  16.895  -2.729  1.00  0.59           H  
ATOM   1561 2HB  LYS A 105      16.439  17.151  -1.335  1.00  0.59           H  
ATOM   1562 1HG  LYS A 105      18.261  17.899  -2.810  1.00  0.59           H  
ATOM   1563 2HG  LYS A 105      17.250  17.601  -4.228  1.00  0.59           H  
ATOM   1564 1HD  LYS A 105      15.586  19.252  -3.335  1.00  0.59           H  
ATOM   1565 2HD  LYS A 105      16.682  19.564  -1.975  1.00  0.59           H  
ATOM   1566 1HE  LYS A 105      18.423  20.287  -3.569  1.00  0.59           H  
ATOM   1567 2HE  LYS A 105      17.296  20.051  -4.903  1.00  0.59           H  
ATOM   1568 1HZ  LYS A 105      17.358  22.328  -4.174  1.00  0.59           H  
ATOM   1569 2HZ  LYS A 105      15.865  21.694  -3.887  1.00  0.59           H  
ATOM   1570 3HZ  LYS A 105      16.932  21.901  -2.632  1.00  0.59           H  
ATOM   1571  N   VAL A 106      19.346  15.096  -2.742  1.00  0.66           N  
ATOM   1572  CA  VAL A 106      20.703  15.033  -2.224  1.00  0.66           C  
ATOM   1573  C   VAL A 106      21.461  16.254  -2.676  1.00  0.66           C  
ATOM   1574  O   VAL A 106      21.668  16.470  -3.876  1.00  0.66           O  
ATOM   1575  CB  VAL A 106      21.441  13.781  -2.712  1.00  0.66           C  
ATOM   1576  CG1 VAL A 106      22.897  13.754  -2.150  1.00  0.66           C  
ATOM   1577  CG2 VAL A 106      20.658  12.549  -2.265  1.00  0.66           C  
ATOM   1578  H   VAL A 106      19.177  14.978  -3.741  1.00  0.66           H  
ATOM   1579  HA  VAL A 106      20.675  15.023  -1.135  1.00  0.66           H  
ATOM   1580  HB  VAL A 106      21.514  13.814  -3.788  1.00  0.66           H  
ATOM   1581 1HG1 VAL A 106      23.413  12.864  -2.514  1.00  0.66           H  
ATOM   1582 2HG1 VAL A 106      23.433  14.646  -2.484  1.00  0.66           H  
ATOM   1583 3HG1 VAL A 106      22.869  13.738  -1.058  1.00  0.66           H  
ATOM   1584 1HG2 VAL A 106      21.164  11.651  -2.609  1.00  0.66           H  
ATOM   1585 2HG2 VAL A 106      20.593  12.542  -1.191  1.00  0.66           H  
ATOM   1586 3HG2 VAL A 106      19.653  12.584  -2.679  1.00  0.66           H  
ATOM   1587  N   GLU A 107      21.861  17.056  -1.698  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      22.569  18.292  -1.956  1.00  0.81           C  
ATOM   1589  C   GLU A 107      24.053  18.140  -1.656  1.00  0.81           C  
ATOM   1590  O   GLU A 107      24.442  17.358  -0.780  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      21.955  19.448  -1.154  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      20.524  19.785  -1.545  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      19.956  20.984  -0.814  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      20.628  21.520   0.030  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      18.842  21.371  -1.122  1.00  0.81           O  
ATOM   1596  H   GLU A 107      21.638  16.804  -0.734  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      22.463  18.521  -3.006  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      21.960  19.193  -0.092  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      22.564  20.344  -1.280  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      20.497  19.968  -2.610  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      19.899  18.916  -1.338  1.00  0.81           H  
ATOM   1602  N   ILE A 108      24.868  18.897  -2.385  1.00  1.06           N  
ATOM   1603  CA  ILE A 108      26.315  18.903  -2.216  1.00  1.06           C  
ATOM   1604  C   ILE A 108      26.776  20.192  -1.525  1.00  1.06           C  
ATOM   1605  O   ILE A 108      26.448  21.298  -1.963  1.00  1.06           O  
ATOM   1606  CB  ILE A 108      27.001  18.718  -3.581  1.00  1.06           C  
ATOM   1607  CG1 ILE A 108      26.485  17.398  -4.257  1.00  1.06           C  
ATOM   1608  CG2 ILE A 108      28.493  18.663  -3.420  1.00  1.06           C  
ATOM   1609  CD1 ILE A 108      26.786  16.130  -3.474  1.00  1.06           C  
ATOM   1610  H   ILE A 108      24.463  19.505  -3.080  1.00  1.06           H  
ATOM   1611  HA  ILE A 108      26.589  18.057  -1.600  1.00  1.06           H  
ATOM   1612  HB  ILE A 108      26.739  19.549  -4.234  1.00  1.06           H  
ATOM   1613 1HG1 ILE A 108      25.408  17.463  -4.372  1.00  1.06           H  
ATOM   1614 2HG1 ILE A 108      26.930  17.300  -5.242  1.00  1.06           H  
ATOM   1615 1HG2 ILE A 108      28.966  18.533  -4.389  1.00  1.06           H  
ATOM   1616 2HG2 ILE A 108      28.835  19.593  -2.972  1.00  1.06           H  
ATOM   1617 3HG2 ILE A 108      28.746  17.820  -2.774  1.00  1.06           H  
ATOM   1618 1HD1 ILE A 108      26.386  15.270  -4.016  1.00  1.06           H  
ATOM   1619 2HD1 ILE A 108      27.867  16.019  -3.363  1.00  1.06           H  
ATOM   1620 3HD1 ILE A 108      26.325  16.185  -2.486  1.00  1.06           H  
ATOM   1621  N   LEU A 109      27.528  20.038  -0.443  1.00  1.45           N  
ATOM   1622  CA  LEU A 109      27.981  21.151   0.381  1.00  1.45           C  
ATOM   1623  C   LEU A 109      29.451  21.514   0.185  1.00  1.45           C  
ATOM   1624  O   LEU A 109      30.353  20.835   0.701  1.00  1.45           O  
ATOM   1625  CB  LEU A 109      27.782  20.797   1.853  1.00  1.45           C  
ATOM   1626  CG  LEU A 109      26.391  20.386   2.267  1.00  1.45           C  
ATOM   1627  CD1 LEU A 109      26.446  19.991   3.734  1.00  1.45           C  
ATOM   1628  CD2 LEU A 109      25.426  21.516   2.003  1.00  1.45           C  
ATOM   1629  H   LEU A 109      27.744  19.091  -0.163  1.00  1.45           H  
ATOM   1630  HA  LEU A 109      27.379  22.024   0.135  1.00  1.45           H  
ATOM   1631 1HB  LEU A 109      28.441  19.978   2.104  1.00  1.45           H  
ATOM   1632 2HB  LEU A 109      28.067  21.658   2.455  1.00  1.45           H  
ATOM   1633  HG  LEU A 109      26.077  19.513   1.693  1.00  1.45           H  
ATOM   1634 1HD1 LEU A 109      25.481  19.674   4.081  1.00  1.45           H  
ATOM   1635 2HD1 LEU A 109      27.156  19.169   3.857  1.00  1.45           H  
ATOM   1636 3HD1 LEU A 109      26.773  20.843   4.325  1.00  1.45           H  
ATOM   1637 1HD2 LEU A 109      24.424  21.224   2.298  1.00  1.45           H  
ATOM   1638 2HD2 LEU A 109      25.730  22.394   2.573  1.00  1.45           H  
ATOM   1639 3HD2 LEU A 109      25.431  21.754   0.937  1.00  1.45           H  
ATOM   1640  N   LYS A 110      29.675  22.615  -0.519  1.00  1.97           N  
ATOM   1641  CA  LYS A 110      31.007  23.127  -0.814  1.00  1.97           C  
ATOM   1642  C   LYS A 110      30.895  24.565  -1.294  1.00  1.97           C  
ATOM   1643  O   LYS A 110      31.158  24.850  -2.461  1.00  1.97           O  
ATOM   1644  OXT LYS A 110      30.193  25.327  -0.631  1.00  1.97           O  
ATOM   1645  CB  LYS A 110      31.742  22.270  -1.849  1.00  1.97           C  
ATOM   1646  CG  LYS A 110      33.184  22.735  -2.115  1.00  1.97           C  
ATOM   1647  CD  LYS A 110      33.938  21.794  -3.052  1.00  1.97           C  
ATOM   1648  CE  LYS A 110      35.357  22.299  -3.314  1.00  1.97           C  
ATOM   1649  NZ  LYS A 110      36.113  21.397  -4.229  1.00  1.97           N  
ATOM   1650  H   LYS A 110      28.873  23.108  -0.893  1.00  1.97           H  
ATOM   1651  HA  LYS A 110      31.593  23.128   0.106  1.00  1.97           H  
ATOM   1652 1HB  LYS A 110      31.792  21.248  -1.502  1.00  1.97           H  
ATOM   1653 2HB  LYS A 110      31.195  22.274  -2.793  1.00  1.97           H  
ATOM   1654 1HG  LYS A 110      33.167  23.731  -2.557  1.00  1.97           H  
ATOM   1655 2HG  LYS A 110      33.721  22.789  -1.168  1.00  1.97           H  
ATOM   1656 1HD  LYS A 110      34.002  20.811  -2.594  1.00  1.97           H  
ATOM   1657 2HD  LYS A 110      33.405  21.706  -3.998  1.00  1.97           H  
ATOM   1658 1HE  LYS A 110      35.305  23.291  -3.760  1.00  1.97           H  
ATOM   1659 2HE  LYS A 110      35.891  22.365  -2.366  1.00  1.97           H  
ATOM   1660 1HZ  LYS A 110      37.042  21.767  -4.374  1.00  1.97           H  
ATOM   1661 2HZ  LYS A 110      36.178  20.477  -3.819  1.00  1.97           H  
ATOM   1662 3HZ  LYS A 110      35.633  21.338  -5.115  1.00  1.97           H  
TER    1663
ENDMDL

REMARK ID 79733 MODEL 4 2021-06-05_00000157_2_19
PFRMAT TS
TARGET 2021-06-05_00000157_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.161  -2.019  -2.649  1.00  1.03           N  
ATOM      2  CA  ILE A   1       2.388  -1.558  -2.016  1.00  1.03           C  
ATOM      3  C   ILE A   1       2.285  -0.152  -1.442  1.00  1.03           C  
ATOM      4  O   ILE A   1       1.635   0.720  -2.024  1.00  1.03           O  
ATOM      5  CB  ILE A   1       3.525  -1.550  -3.064  1.00  1.03           C  
ATOM      6  CG1 ILE A   1       4.905  -1.298  -2.408  1.00  1.03           C  
ATOM      7  CG2 ILE A   1       3.235  -0.502  -4.117  1.00  1.03           C  
ATOM      8  CD1 ILE A   1       6.039  -1.593  -3.340  1.00  1.03           C  
ATOM      9 1H   ILE A   1       0.853  -2.865  -2.180  1.00  1.03           H  
ATOM     10 2H   ILE A   1       0.448  -1.310  -2.580  1.00  1.03           H  
ATOM     11 3H   ILE A   1       1.345  -2.236  -3.619  1.00  1.03           H  
ATOM     12  HA  ILE A   1       2.636  -2.248  -1.212  1.00  1.03           H  
ATOM     13  HB  ILE A   1       3.575  -2.530  -3.547  1.00  1.03           H  
ATOM     14 1HG1 ILE A   1       4.985  -0.252  -2.114  1.00  1.03           H  
ATOM     15 2HG1 ILE A   1       5.005  -1.925  -1.520  1.00  1.03           H  
ATOM     16 1HG2 ILE A   1       4.022  -0.505  -4.873  1.00  1.03           H  
ATOM     17 2HG2 ILE A   1       2.281  -0.722  -4.593  1.00  1.03           H  
ATOM     18 3HG2 ILE A   1       3.182   0.468  -3.646  1.00  1.03           H  
ATOM     19 1HD1 ILE A   1       6.983  -1.397  -2.852  1.00  1.03           H  
ATOM     20 2HD1 ILE A   1       5.993  -2.643  -3.643  1.00  1.03           H  
ATOM     21 3HD1 ILE A   1       5.945  -0.955  -4.215  1.00  1.03           H  
ATOM     22  N   VAL A   2       2.999   0.065  -0.333  1.00  0.90           N  
ATOM     23  CA  VAL A   2       3.150   1.366   0.324  1.00  0.90           C  
ATOM     24  C   VAL A   2       4.634   1.673   0.576  1.00  0.90           C  
ATOM     25  O   VAL A   2       5.378   0.787   1.010  1.00  0.90           O  
ATOM     26  CB  VAL A   2       2.393   1.409   1.667  1.00  0.90           C  
ATOM     27  CG1 VAL A   2       2.600   2.763   2.341  1.00  0.90           C  
ATOM     28  CG2 VAL A   2       0.914   1.151   1.431  1.00  0.90           C  
ATOM     29  H   VAL A   2       3.441  -0.737   0.105  1.00  0.90           H  
ATOM     30  HA  VAL A   2       2.725   2.129  -0.312  1.00  0.90           H  
ATOM     31  HB  VAL A   2       2.792   0.647   2.332  1.00  0.90           H  
ATOM     32 1HG1 VAL A   2       2.068   2.779   3.291  1.00  0.90           H  
ATOM     33 2HG1 VAL A   2       3.660   2.932   2.526  1.00  0.90           H  
ATOM     34 3HG1 VAL A   2       2.214   3.552   1.697  1.00  0.90           H  
ATOM     35 1HG2 VAL A   2       0.387   1.179   2.383  1.00  0.90           H  
ATOM     36 2HG2 VAL A   2       0.514   1.922   0.770  1.00  0.90           H  
ATOM     37 3HG2 VAL A   2       0.774   0.176   0.976  1.00  0.90           H  
ATOM     38  N   LEU A   3       5.093   2.895   0.256  1.00  0.79           N  
ATOM     39  CA  LEU A   3       6.483   3.257   0.563  1.00  0.79           C  
ATOM     40  C   LEU A   3       6.554   4.292   1.696  1.00  0.79           C  
ATOM     41  O   LEU A   3       5.742   5.221   1.739  1.00  0.79           O  
ATOM     42  CB  LEU A   3       7.216   3.836  -0.652  1.00  0.79           C  
ATOM     43  CG  LEU A   3       7.277   2.998  -1.902  1.00  0.79           C  
ATOM     44  CD1 LEU A   3       8.081   3.741  -2.925  1.00  0.79           C  
ATOM     45  CD2 LEU A   3       7.846   1.680  -1.620  1.00  0.79           C  
ATOM     46  H   LEU A   3       4.467   3.581  -0.143  1.00  0.79           H  
ATOM     47  HA  LEU A   3       7.012   2.367   0.886  1.00  0.79           H  
ATOM     48 1HB  LEU A   3       6.736   4.765  -0.929  1.00  0.79           H  
ATOM     49 2HB  LEU A   3       8.240   4.060  -0.355  1.00  0.79           H  
ATOM     50  HG  LEU A   3       6.288   2.868  -2.288  1.00  0.79           H  
ATOM     51 1HD1 LEU A   3       8.120   3.169  -3.817  1.00  0.79           H  
ATOM     52 2HD1 LEU A   3       7.627   4.702  -3.129  1.00  0.79           H  
ATOM     53 3HD1 LEU A   3       9.081   3.886  -2.565  1.00  0.79           H  
ATOM     54 1HD2 LEU A   3       7.879   1.094  -2.535  1.00  0.79           H  
ATOM     55 2HD2 LEU A   3       8.850   1.797  -1.215  1.00  0.79           H  
ATOM     56 3HD2 LEU A   3       7.218   1.188  -0.901  1.00  0.79           H  
ATOM     57  N   THR A   4       7.556   4.160   2.572  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.803   5.123   3.656  1.00  0.70           C  
ATOM     59  C   THR A   4       9.253   5.612   3.699  1.00  0.70           C  
ATOM     60  O   THR A   4      10.188   4.812   3.660  1.00  0.70           O  
ATOM     61  CB  THR A   4       7.436   4.513   5.027  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.046   4.154   5.037  1.00  0.70           O  
ATOM     63  CG2 THR A   4       7.705   5.501   6.153  1.00  0.70           C  
ATOM     64  H   THR A   4       8.154   3.339   2.492  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.170   5.996   3.490  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.033   3.615   5.192  1.00  0.70           H  
ATOM     67  HG1 THR A   4       5.525   4.897   4.712  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       7.436   5.048   7.105  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       8.760   5.769   6.172  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       7.108   6.401   5.998  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.442   6.923   3.823  1.00  0.64           N  
ATOM     72  CA  GLN A   5      10.774   7.529   3.907  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.029   8.273   5.222  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.095   8.703   5.907  1.00  0.64           O  
ATOM     75  CB  GLN A   5      10.990   8.516   2.757  1.00  0.64           C  
ATOM     76  CG  GLN A   5      11.032   7.935   1.406  1.00  0.64           C  
ATOM     77  CD  GLN A   5      11.168   8.994   0.310  1.00  0.64           C  
ATOM     78  OE1 GLN A   5      10.375   8.979  -0.644  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      12.116   9.929   0.445  1.00  0.64           N  
ATOM     80  H   GLN A   5       8.632   7.540   3.824  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.512   6.737   3.831  1.00  0.64           H  
ATOM     82 1HB  GLN A   5      10.215   9.281   2.783  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      11.939   9.021   2.912  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      11.896   7.280   1.353  1.00  0.64           H  
ATOM     85 2HG  GLN A   5      10.120   7.367   1.234  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      12.236  10.668  -0.251  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      12.706   9.973   1.271  1.00  0.64           H  
ATOM     88  N   SER A   6      12.308   8.457   5.565  1.00  0.61           N  
ATOM     89  CA  SER A   6      12.637   9.328   6.706  1.00  0.61           C  
ATOM     90  C   SER A   6      12.184  10.745   6.324  1.00  0.61           C  
ATOM     91  O   SER A   6      12.571  11.210   5.267  1.00  0.61           O  
ATOM     92  CB  SER A   6      14.144   9.348   6.954  1.00  0.61           C  
ATOM     93  OG  SER A   6      14.476  10.254   7.972  1.00  0.61           O  
ATOM     94  H   SER A   6      13.031   8.009   4.991  1.00  0.61           H  
ATOM     95  HA  SER A   6      12.115   8.965   7.587  1.00  0.61           H  
ATOM     96 1HB  SER A   6      14.485   8.346   7.224  1.00  0.61           H  
ATOM     97 2HB  SER A   6      14.658   9.631   6.034  1.00  0.61           H  
ATOM     98  HG  SER A   6      15.436  10.244   8.040  1.00  0.61           H  
ATOM     99  N   PRO A   7      11.356  11.465   7.089  1.00  0.59           N  
ATOM    100  CA  PRO A   7      10.875  12.777   6.681  1.00  0.59           C  
ATOM    101  C   PRO A   7      11.903  13.919   6.673  1.00  0.59           C  
ATOM    102  O   PRO A   7      11.720  14.913   5.956  1.00  0.59           O  
ATOM    103  CB  PRO A   7       9.799  13.052   7.745  1.00  0.59           C  
ATOM    104  CG  PRO A   7      10.222  12.220   8.958  1.00  0.59           C  
ATOM    105  CD  PRO A   7      10.886  10.980   8.382  1.00  0.59           C  
ATOM    106  HA  PRO A   7      10.412  12.681   5.684  1.00  0.59           H  
ATOM    107 1HB  PRO A   7       9.767  14.131   7.968  1.00  0.59           H  
ATOM    108 2HB  PRO A   7       8.810  12.775   7.356  1.00  0.59           H  
ATOM    109 1HG  PRO A   7      10.902  12.808   9.594  1.00  0.59           H  
ATOM    110 2HG  PRO A   7       9.342  11.980   9.573  1.00  0.59           H  
ATOM    111 1HD  PRO A   7      11.738  10.690   9.019  1.00  0.59           H  
ATOM    112 2HD  PRO A   7      10.158  10.164   8.248  1.00  0.59           H  
ATOM    113  N   THR A   8      12.971  13.817   7.468  1.00  0.60           N  
ATOM    114  CA  THR A   8      13.908  14.937   7.493  1.00  0.60           C  
ATOM    115  C   THR A   8      15.349  14.570   7.869  1.00  0.60           C  
ATOM    116  O   THR A   8      15.572  13.851   8.848  1.00  0.60           O  
ATOM    117  CB  THR A   8      13.398  16.040   8.461  1.00  0.60           C  
ATOM    118  OG1 THR A   8      12.047  16.395   8.107  1.00  0.60           O  
ATOM    119  CG2 THR A   8      14.279  17.307   8.335  1.00  0.60           C  
ATOM    120  H   THR A   8      13.131  13.002   8.041  1.00  0.60           H  
ATOM    121  HA  THR A   8      13.939  15.362   6.494  1.00  0.60           H  
ATOM    122  HB  THR A   8      13.420  15.680   9.488  1.00  0.60           H  
ATOM    123  HG1 THR A   8      11.932  16.307   7.139  1.00  0.60           H  
ATOM    124 1HG2 THR A   8      13.900  18.079   9.000  1.00  0.60           H  
ATOM    125 2HG2 THR A   8      15.304  17.085   8.608  1.00  0.60           H  
ATOM    126 3HG2 THR A   8      14.252  17.671   7.305  1.00  0.60           H  
ATOM    127  N   LEU A   9      16.320  15.131   7.152  1.00  0.61           N  
ATOM    128  CA  LEU A   9      17.722  15.057   7.560  1.00  0.61           C  
ATOM    129  C   LEU A   9      18.226  16.492   7.794  1.00  0.61           C  
ATOM    130  O   LEU A   9      17.845  17.403   7.057  1.00  0.61           O  
ATOM    131  CB  LEU A   9      18.611  14.365   6.519  1.00  0.61           C  
ATOM    132  CG  LEU A   9      18.286  12.923   6.130  1.00  0.61           C  
ATOM    133  CD1 LEU A   9      19.259  12.482   5.057  1.00  0.61           C  
ATOM    134  CD2 LEU A   9      18.395  12.024   7.331  1.00  0.61           C  
ATOM    135  H   LEU A   9      16.059  15.665   6.327  1.00  0.61           H  
ATOM    136  HA  LEU A   9      17.795  14.510   8.499  1.00  0.61           H  
ATOM    137 1HB  LEU A   9      18.585  14.957   5.611  1.00  0.61           H  
ATOM    138 2HB  LEU A   9      19.634  14.376   6.892  1.00  0.61           H  
ATOM    139  HG  LEU A   9      17.277  12.871   5.724  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9      19.036  11.466   4.777  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9      19.185  13.119   4.194  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9      20.267  12.529   5.453  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9      18.170  10.996   7.034  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9      19.409  12.072   7.729  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9      17.688  12.346   8.096  1.00  0.61           H  
ATOM    146  N   SER A  10      19.086  16.699   8.792  1.00  0.62           N  
ATOM    147  CA  SER A  10      19.672  18.029   9.031  1.00  0.62           C  
ATOM    148  C   SER A  10      21.177  17.885   9.171  1.00  0.62           C  
ATOM    149  O   SER A  10      21.662  17.379  10.184  1.00  0.62           O  
ATOM    150  CB  SER A  10      19.099  18.638  10.288  1.00  0.62           C  
ATOM    151  OG  SER A  10      17.713  18.823  10.180  1.00  0.62           O  
ATOM    152  H   SER A  10      19.356  15.926   9.385  1.00  0.62           H  
ATOM    153  HA  SER A  10      19.465  18.679   8.178  1.00  0.62           H  
ATOM    154 1HB  SER A  10      19.321  17.997  11.139  1.00  0.62           H  
ATOM    155 2HB  SER A  10      19.573  19.579  10.467  1.00  0.62           H  
ATOM    156  HG  SER A  10      17.567  19.293   9.343  1.00  0.62           H  
ATOM    157  N   LEU A  11      21.900  18.270   8.121  1.00  0.64           N  
ATOM    158  CA  LEU A  11      23.342  18.025   8.032  1.00  0.64           C  
ATOM    159  C   LEU A  11      24.190  19.231   7.580  1.00  0.64           C  
ATOM    160  O   LEU A  11      23.693  20.143   6.922  1.00  0.64           O  
ATOM    161  CB  LEU A  11      23.519  16.828   7.108  1.00  0.64           C  
ATOM    162  CG  LEU A  11      22.884  15.486   7.624  1.00  0.64           C  
ATOM    163  CD1 LEU A  11      22.865  14.488   6.546  1.00  0.64           C  
ATOM    164  CD2 LEU A  11      23.701  14.982   8.792  1.00  0.64           C  
ATOM    165  H   LEU A  11      21.426  18.721   7.335  1.00  0.64           H  
ATOM    166  HA  LEU A  11      23.696  17.737   9.022  1.00  0.64           H  
ATOM    167 1HB  LEU A  11      23.037  17.071   6.177  1.00  0.64           H  
ATOM    168 2HB  LEU A  11      24.588  16.665   6.942  1.00  0.64           H  
ATOM    169  HG  LEU A  11      21.866  15.642   7.925  1.00  0.64           H  
ATOM    170 1HD1 LEU A  11      22.427  13.560   6.911  1.00  0.64           H  
ATOM    171 2HD1 LEU A  11      22.266  14.876   5.724  1.00  0.64           H  
ATOM    172 3HD1 LEU A  11      23.892  14.304   6.216  1.00  0.64           H  
ATOM    173 1HD2 LEU A  11      23.276  14.051   9.161  1.00  0.64           H  
ATOM    174 2HD2 LEU A  11      24.733  14.812   8.469  1.00  0.64           H  
ATOM    175 3HD2 LEU A  11      23.694  15.729   9.590  1.00  0.64           H  
ATOM    176  N   SER A  12      25.466  19.257   7.959  1.00  0.65           N  
ATOM    177  CA  SER A  12      26.365  20.319   7.498  1.00  0.65           C  
ATOM    178  C   SER A  12      26.937  19.958   6.107  1.00  0.65           C  
ATOM    179  O   SER A  12      26.963  18.781   5.745  1.00  0.65           O  
ATOM    180  CB  SER A  12      27.500  20.527   8.498  1.00  0.65           C  
ATOM    181  OG  SER A  12      27.013  20.972   9.738  1.00  0.65           O  
ATOM    182  H   SER A  12      25.844  18.484   8.517  1.00  0.65           H  
ATOM    183  HA  SER A  12      25.788  21.234   7.449  1.00  0.65           H  
ATOM    184 1HB  SER A  12      28.028  19.599   8.631  1.00  0.65           H  
ATOM    185 2HB  SER A  12      28.218  21.240   8.111  1.00  0.65           H  
ATOM    186  HG  SER A  12      27.710  20.779  10.375  1.00  0.65           H  
ATOM    187  N   PRO A  13      27.374  20.926   5.286  1.00  0.65           N  
ATOM    188  CA  PRO A  13      28.091  20.676   4.057  1.00  0.65           C  
ATOM    189  C   PRO A  13      29.326  19.871   4.410  1.00  0.65           C  
ATOM    190  O   PRO A  13      29.929  20.084   5.463  1.00  0.65           O  
ATOM    191  CB  PRO A  13      28.463  22.076   3.567  1.00  0.65           C  
ATOM    192  CG  PRO A  13      27.437  22.964   4.177  1.00  0.65           C  
ATOM    193  CD  PRO A  13      27.144  22.337   5.554  1.00  0.65           C  
ATOM    194  HA  PRO A  13      27.445  20.140   3.343  1.00  0.65           H  
ATOM    195 1HB  PRO A  13      29.489  22.321   3.878  1.00  0.65           H  
ATOM    196 2HB  PRO A  13      28.448  22.094   2.467  1.00  0.65           H  
ATOM    197 1HG  PRO A  13      27.812  24.000   4.248  1.00  0.65           H  
ATOM    198 2HG  PRO A  13      26.578  23.001   3.515  1.00  0.65           H  
ATOM    199 1HD  PRO A  13      27.854  22.701   6.300  1.00  0.65           H  
ATOM    200 2HD  PRO A  13      26.110  22.552   5.821  1.00  0.65           H  
ATOM    201  N   GLY A  14      29.693  18.946   3.548  1.00  0.64           N  
ATOM    202  CA  GLY A  14      30.863  18.107   3.754  1.00  0.64           C  
ATOM    203  C   GLY A  14      30.529  16.813   4.492  1.00  0.64           C  
ATOM    204  O   GLY A  14      31.337  15.885   4.512  1.00  0.64           O  
ATOM    205  H   GLY A  14      29.160  18.836   2.691  1.00  0.64           H  
ATOM    206 1HA  GLY A  14      31.305  17.870   2.787  1.00  0.64           H  
ATOM    207 2HA  GLY A  14      31.610  18.664   4.315  1.00  0.64           H  
ATOM    208  N   GLU A  15      29.334  16.730   5.077  1.00  0.63           N  
ATOM    209  CA  GLU A  15      28.932  15.527   5.784  1.00  0.63           C  
ATOM    210  C   GLU A  15      28.258  14.546   4.848  1.00  0.63           C  
ATOM    211  O   GLU A  15      27.775  14.914   3.778  1.00  0.63           O  
ATOM    212  CB  GLU A  15      28.032  15.852   6.975  1.00  0.63           C  
ATOM    213  CG  GLU A  15      28.744  16.615   8.106  1.00  0.63           C  
ATOM    214  CD  GLU A  15      27.839  16.944   9.265  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      26.653  16.936   9.062  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      28.325  17.210  10.337  1.00  0.63           O  
ATOM    217  H   GLU A  15      28.688  17.524   5.070  1.00  0.63           H  
ATOM    218  HA  GLU A  15      29.827  15.046   6.175  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      27.185  16.445   6.642  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      27.632  14.928   7.391  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      29.579  16.019   8.465  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      29.146  17.542   7.690  1.00  0.63           H  
ATOM    223  N   ARG A  16      28.267  13.282   5.229  1.00  0.62           N  
ATOM    224  CA  ARG A  16      27.605  12.247   4.449  1.00  0.62           C  
ATOM    225  C   ARG A  16      26.155  12.092   4.874  1.00  0.62           C  
ATOM    226  O   ARG A  16      25.857  12.073   6.070  1.00  0.62           O  
ATOM    227  CB  ARG A  16      28.339  10.931   4.600  1.00  0.62           C  
ATOM    228  CG  ARG A  16      27.715   9.769   3.897  1.00  0.62           C  
ATOM    229  CD  ARG A  16      28.631   8.621   3.833  1.00  0.62           C  
ATOM    230  NE  ARG A  16      29.717   8.862   2.890  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      30.665   7.954   2.572  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      30.660   6.769   3.153  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      31.594   8.237   1.671  1.00  0.62           N  
ATOM    234  H   ARG A  16      28.718  13.032   6.098  1.00  0.62           H  
ATOM    235  HA  ARG A  16      27.631  12.533   3.396  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      29.351  11.039   4.213  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      28.415  10.675   5.654  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      26.803   9.465   4.413  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      27.471  10.058   2.880  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      29.065   8.445   4.815  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      28.086   7.738   3.511  1.00  0.62           H  
ATOM    242  HE  ARG A  16      29.771   9.802   2.451  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      29.952   6.544   3.837  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      31.365   6.087   2.913  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      31.580   9.129   1.168  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      32.292   7.552   1.438  1.00  0.62           H  
ATOM    247  N   ALA A  17      25.249  12.016   3.899  1.00  0.60           N  
ATOM    248  CA  ALA A  17      23.835  11.835   4.223  1.00  0.60           C  
ATOM    249  C   ALA A  17      23.304  10.513   3.722  1.00  0.60           C  
ATOM    250  O   ALA A  17      23.589  10.122   2.593  1.00  0.60           O  
ATOM    251  CB  ALA A  17      22.998  12.934   3.584  1.00  0.60           C  
ATOM    252  H   ALA A  17      25.567  12.047   2.929  1.00  0.60           H  
ATOM    253  HA  ALA A  17      23.726  11.865   5.306  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      21.956  12.802   3.845  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      23.337  13.882   3.916  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      23.104  12.883   2.509  1.00  0.60           H  
ATOM    257  N   THR A  18      22.468   9.858   4.518  1.00  0.59           N  
ATOM    258  CA  THR A  18      21.789   8.663   4.031  1.00  0.59           C  
ATOM    259  C   THR A  18      20.296   8.815   4.233  1.00  0.59           C  
ATOM    260  O   THR A  18      19.818   9.114   5.330  1.00  0.59           O  
ATOM    261  CB  THR A  18      22.296   7.340   4.662  1.00  0.59           C  
ATOM    262  OG1 THR A  18      23.697   7.150   4.356  1.00  0.59           O  
ATOM    263  CG2 THR A  18      21.500   6.157   4.090  1.00  0.59           C  
ATOM    264  H   THR A  18      22.282  10.197   5.451  1.00  0.59           H  
ATOM    265  HA  THR A  18      21.958   8.579   2.963  1.00  0.59           H  
ATOM    266  HB  THR A  18      22.169   7.378   5.742  1.00  0.59           H  
ATOM    267  HG1 THR A  18      23.800   6.884   3.403  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.860   5.229   4.527  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      20.442   6.273   4.318  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      21.635   6.125   3.006  1.00  0.59           H  
ATOM    271  N   LEU A  19      19.577   8.601   3.151  1.00  0.59           N  
ATOM    272  CA  LEU A  19      18.142   8.698   3.112  1.00  0.59           C  
ATOM    273  C   LEU A  19      17.594   7.297   2.960  1.00  0.59           C  
ATOM    274  O   LEU A  19      18.062   6.539   2.104  1.00  0.59           O  
ATOM    275  CB  LEU A  19      17.722   9.509   1.900  1.00  0.59           C  
ATOM    276  CG  LEU A  19      18.069  11.003   1.883  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      19.580  11.238   1.585  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      17.270  11.621   0.858  1.00  0.59           C  
ATOM    279  H   LEU A  19      20.067   8.367   2.294  1.00  0.59           H  
ATOM    280  HA  LEU A  19      17.772   9.144   4.033  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      18.176   9.068   1.029  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      16.644   9.430   1.801  1.00  0.59           H  
ATOM    283  HG  LEU A  19      17.828  11.439   2.833  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      19.782  12.307   1.562  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      20.195  10.785   2.340  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      19.832  10.802   0.616  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      17.473  12.681   0.831  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      17.504  11.184  -0.092  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      16.235  11.448   1.081  1.00  0.59           H  
ATOM    290  N   SER A  20      16.606   6.942   3.763  1.00  0.60           N  
ATOM    291  CA  SER A  20      16.047   5.606   3.645  1.00  0.60           C  
ATOM    292  C   SER A  20      14.641   5.619   3.078  1.00  0.60           C  
ATOM    293  O   SER A  20      13.879   6.573   3.287  1.00  0.60           O  
ATOM    294  CB  SER A  20      16.037   4.930   5.004  1.00  0.60           C  
ATOM    295  OG  SER A  20      15.188   5.613   5.897  1.00  0.60           O  
ATOM    296  H   SER A  20      16.254   7.588   4.455  1.00  0.60           H  
ATOM    297  HA  SER A  20      16.673   5.017   2.973  1.00  0.60           H  
ATOM    298 1HB  SER A  20      15.700   3.898   4.891  1.00  0.60           H  
ATOM    299 2HB  SER A  20      17.051   4.904   5.403  1.00  0.60           H  
ATOM    300  HG  SER A  20      15.283   5.167   6.746  1.00  0.60           H  
ATOM    301  N   CYS A  21      14.296   4.503   2.439  1.00  0.63           N  
ATOM    302  CA  CYS A  21      12.970   4.212   1.905  1.00  0.63           C  
ATOM    303  C   CYS A  21      12.620   2.751   2.118  1.00  0.63           C  
ATOM    304  O   CYS A  21      13.370   1.853   1.722  1.00  0.63           O  
ATOM    305  CB  CYS A  21      12.900   4.532   0.412  1.00  0.63           C  
ATOM    306  SG  CYS A  21      11.289   4.183  -0.363  1.00  0.63           S  
ATOM    307  H   CYS A  21      15.024   3.806   2.303  1.00  0.63           H  
ATOM    308  HA  CYS A  21      12.244   4.830   2.429  1.00  0.63           H  
ATOM    309 1HB  CYS A  21      13.121   5.582   0.267  1.00  0.63           H  
ATOM    310 2HB  CYS A  21      13.660   3.959  -0.118  1.00  0.63           H  
ATOM    311  N   ARG A  22      11.479   2.508   2.735  1.00  0.67           N  
ATOM    312  CA  ARG A  22      11.057   1.152   3.001  1.00  0.67           C  
ATOM    313  C   ARG A  22       9.753   0.816   2.322  1.00  0.67           C  
ATOM    314  O   ARG A  22       8.799   1.598   2.358  1.00  0.67           O  
ATOM    315  CB  ARG A  22      10.930   0.898   4.492  1.00  0.67           C  
ATOM    316  CG  ARG A  22      10.402  -0.493   4.863  1.00  0.67           C  
ATOM    317  CD  ARG A  22      10.418  -0.731   6.325  1.00  0.67           C  
ATOM    318  NE  ARG A  22      11.767  -0.878   6.818  1.00  0.67           N  
ATOM    319  CZ  ARG A  22      12.153  -0.852   8.095  1.00  0.67           C  
ATOM    320  NH1 ARG A  22      11.295  -0.665   9.081  1.00  0.67           N  
ATOM    321  NH2 ARG A  22      13.427  -1.024   8.317  1.00  0.67           N  
ATOM    322  H   ARG A  22      10.911   3.291   3.044  1.00  0.67           H  
ATOM    323  HA  ARG A  22      11.823   0.491   2.623  1.00  0.67           H  
ATOM    324 1HB  ARG A  22      11.910   1.006   4.959  1.00  0.67           H  
ATOM    325 2HB  ARG A  22      10.266   1.641   4.933  1.00  0.67           H  
ATOM    326 1HG  ARG A  22       9.379  -0.610   4.507  1.00  0.67           H  
ATOM    327 2HG  ARG A  22      11.036  -1.251   4.392  1.00  0.67           H  
ATOM    328 1HD  ARG A  22       9.952   0.106   6.841  1.00  0.67           H  
ATOM    329 2HD  ARG A  22       9.874  -1.648   6.544  1.00  0.67           H  
ATOM    330  HE  ARG A  22      12.526  -1.045   6.131  1.00  0.67           H  
ATOM    331 1HH1 ARG A  22      10.315  -0.535   8.878  1.00  0.67           H  
ATOM    332 2HH1 ARG A  22      11.620  -0.652  10.036  1.00  0.67           H  
ATOM    333 1HH2 ARG A  22      14.024  -1.166   7.484  1.00  0.67           H  
ATOM    334 2HH2 ARG A  22      13.802  -1.021   9.249  1.00  0.67           H  
ATOM    335  N   ALA A  23       9.727  -0.335   1.672  1.00  0.74           N  
ATOM    336  CA  ALA A  23       8.527  -0.798   1.011  1.00  0.74           C  
ATOM    337  C   ALA A  23       7.815  -1.788   1.900  1.00  0.74           C  
ATOM    338  O   ALA A  23       8.453  -2.563   2.606  1.00  0.74           O  
ATOM    339  CB  ALA A  23       8.852  -1.432  -0.337  1.00  0.74           C  
ATOM    340  H   ALA A  23      10.563  -0.918   1.675  1.00  0.74           H  
ATOM    341  HA  ALA A  23       7.866   0.048   0.869  1.00  0.74           H  
ATOM    342 1HB  ALA A  23       7.933  -1.762  -0.800  1.00  0.74           H  
ATOM    343 2HB  ALA A  23       9.350  -0.713  -0.979  1.00  0.74           H  
ATOM    344 3HB  ALA A  23       9.506  -2.292  -0.184  1.00  0.74           H  
ATOM    345  N   SER A  24       6.497  -1.810   1.802  1.00  0.84           N  
ATOM    346  CA  SER A  24       5.669  -2.783   2.501  1.00  0.84           C  
ATOM    347  C   SER A  24       5.746  -4.182   1.884  1.00  0.84           C  
ATOM    348  O   SER A  24       5.251  -5.151   2.462  1.00  0.84           O  
ATOM    349  CB  SER A  24       4.233  -2.320   2.474  1.00  0.84           C  
ATOM    350  OG  SER A  24       3.740  -2.374   1.166  1.00  0.84           O  
ATOM    351  H   SER A  24       6.043  -1.078   1.259  1.00  0.84           H  
ATOM    352  HA  SER A  24       6.012  -2.842   3.535  1.00  0.84           H  
ATOM    353 1HB  SER A  24       3.630  -2.951   3.123  1.00  0.84           H  
ATOM    354 2HB  SER A  24       4.173  -1.300   2.850  1.00  0.84           H  
ATOM    355  HG  SER A  24       3.838  -3.304   0.906  1.00  0.84           H  
ATOM    356  N   GLU A  25       6.330  -4.280   0.693  1.00  0.99           N  
ATOM    357  CA  GLU A  25       6.427  -5.547  -0.020  1.00  0.99           C  
ATOM    358  C   GLU A  25       7.882  -5.893  -0.300  1.00  0.99           C  
ATOM    359  O   GLU A  25       8.717  -5.011  -0.476  1.00  0.99           O  
ATOM    360  CB  GLU A  25       5.636  -5.478  -1.327  1.00  0.99           C  
ATOM    361  CG  GLU A  25       4.153  -5.167  -1.110  1.00  0.99           C  
ATOM    362  CD  GLU A  25       3.324  -5.159  -2.347  1.00  0.99           C  
ATOM    363  OE1 GLU A  25       3.831  -5.480  -3.378  1.00  0.99           O  
ATOM    364  OE2 GLU A  25       2.168  -4.759  -2.263  1.00  0.99           O  
ATOM    365  H   GLU A  25       6.720  -3.443   0.285  1.00  0.99           H  
ATOM    366  HA  GLU A  25       6.008  -6.336   0.604  1.00  0.99           H  
ATOM    367 1HB  GLU A  25       6.055  -4.700  -1.967  1.00  0.99           H  
ATOM    368 2HB  GLU A  25       5.720  -6.425  -1.860  1.00  0.99           H  
ATOM    369 1HG  GLU A  25       3.737  -5.887  -0.404  1.00  0.99           H  
ATOM    370 2HG  GLU A  25       4.089  -4.194  -0.665  1.00  0.99           H  
ATOM    371  N   SER A  26       8.169  -7.193  -0.367  1.00  1.22           N  
ATOM    372  CA  SER A  26       9.517  -7.706  -0.622  1.00  1.22           C  
ATOM    373  C   SER A  26      10.067  -7.455  -2.025  1.00  1.22           C  
ATOM    374  O   SER A  26      11.253  -7.658  -2.251  1.00  1.22           O  
ATOM    375  CB  SER A  26       9.549  -9.189  -0.332  1.00  1.22           C  
ATOM    376  OG  SER A  26       8.744  -9.893  -1.237  1.00  1.22           O  
ATOM    377  H   SER A  26       7.423  -7.856  -0.213  1.00  1.22           H  
ATOM    378  HA  SER A  26      10.193  -7.212   0.073  1.00  1.22           H  
ATOM    379 1HB  SER A  26      10.577  -9.545  -0.402  1.00  1.22           H  
ATOM    380 2HB  SER A  26       9.209  -9.371   0.688  1.00  1.22           H  
ATOM    381  HG  SER A  26       8.891 -10.826  -1.056  1.00  1.22           H  
ATOM    382  N   VAL A  27       9.188  -7.093  -2.960  1.00  1.54           N  
ATOM    383  CA  VAL A  27       9.445  -6.738  -4.374  1.00  1.54           C  
ATOM    384  C   VAL A  27      10.329  -7.651  -5.285  1.00  1.54           C  
ATOM    385  O   VAL A  27       9.933  -7.943  -6.416  1.00  1.54           O  
ATOM    386  CB  VAL A  27      10.009  -5.305  -4.441  1.00  1.54           C  
ATOM    387  CG1 VAL A  27      10.352  -4.963  -5.878  1.00  1.54           C  
ATOM    388  CG2 VAL A  27       8.980  -4.308  -3.895  1.00  1.54           C  
ATOM    389  H   VAL A  27       8.237  -7.004  -2.637  1.00  1.54           H  
ATOM    390  HA  VAL A  27       8.463  -6.695  -4.842  1.00  1.54           H  
ATOM    391  HB  VAL A  27      10.932  -5.257  -3.849  1.00  1.54           H  
ATOM    392 1HG1 VAL A  27      10.761  -3.976  -5.921  1.00  1.54           H  
ATOM    393 2HG1 VAL A  27      11.082  -5.674  -6.256  1.00  1.54           H  
ATOM    394 3HG1 VAL A  27       9.463  -5.003  -6.478  1.00  1.54           H  
ATOM    395 1HG2 VAL A  27       9.390  -3.306  -3.938  1.00  1.54           H  
ATOM    396 2HG2 VAL A  27       8.070  -4.357  -4.493  1.00  1.54           H  
ATOM    397 3HG2 VAL A  27       8.746  -4.550  -2.872  1.00  1.54           H  
ATOM    398  N   ASP A  28      11.506  -8.106  -4.827  1.00  1.92           N  
ATOM    399  CA  ASP A  28      12.483  -8.841  -5.662  1.00  1.92           C  
ATOM    400  C   ASP A  28      12.094 -10.281  -6.015  1.00  1.92           C  
ATOM    401  O   ASP A  28      12.870 -11.208  -5.802  1.00  1.92           O  
ATOM    402  CB  ASP A  28      13.842  -8.987  -4.931  1.00  1.92           C  
ATOM    403  CG  ASP A  28      14.713  -7.732  -4.745  1.00  1.92           C  
ATOM    404  OD1 ASP A  28      14.794  -6.929  -5.649  1.00  1.92           O  
ATOM    405  OD2 ASP A  28      15.317  -7.601  -3.704  1.00  1.92           O  
ATOM    406  H   ASP A  28      11.737  -7.886  -3.873  1.00  1.92           H  
ATOM    407  HA  ASP A  28      12.621  -8.283  -6.588  1.00  1.92           H  
ATOM    408 1HB  ASP A  28      13.648  -9.395  -3.936  1.00  1.92           H  
ATOM    409 2HB  ASP A  28      14.441  -9.726  -5.459  1.00  1.92           H  
ATOM    410  N   ASN A  29      10.943 -10.461  -6.646  1.00  2.31           N  
ATOM    411  CA  ASN A  29      10.473 -11.789  -7.038  1.00  2.31           C  
ATOM    412  C   ASN A  29      11.296 -12.404  -8.164  1.00  2.31           C  
ATOM    413  O   ASN A  29      11.428 -13.625  -8.257  1.00  2.31           O  
ATOM    414  CB  ASN A  29       9.013 -11.723  -7.426  1.00  2.31           C  
ATOM    415  CG  ASN A  29       8.124 -11.562  -6.234  1.00  2.31           C  
ATOM    416  OD1 ASN A  29       8.487 -11.943  -5.114  1.00  2.31           O  
ATOM    417  ND2 ASN A  29       6.962 -11.005  -6.442  1.00  2.31           N  
ATOM    418  H   ASN A  29      10.373  -9.639  -6.808  1.00  2.31           H  
ATOM    419  HA  ASN A  29      10.569 -12.450  -6.176  1.00  2.31           H  
ATOM    420 1HB  ASN A  29       8.856 -10.880  -8.097  1.00  2.31           H  
ATOM    421 2HB  ASN A  29       8.735 -12.630  -7.966  1.00  2.31           H  
ATOM    422 1HD2 ASN A  29       6.329 -10.875  -5.678  1.00  2.31           H  
ATOM    423 2HD2 ASN A  29       6.703 -10.714  -7.359  1.00  2.31           H  
ATOM    424  N   TYR A  30      11.836 -11.549  -9.026  1.00  2.55           N  
ATOM    425  CA  TYR A  30      12.613 -11.989 -10.176  1.00  2.55           C  
ATOM    426  C   TYR A  30      14.018 -11.403 -10.127  1.00  2.55           C  
ATOM    427  O   TYR A  30      14.810 -11.563 -11.058  1.00  2.55           O  
ATOM    428  CB  TYR A  30      11.892 -11.571 -11.448  1.00  2.55           C  
ATOM    429  CG  TYR A  30      10.484 -12.109 -11.486  1.00  2.55           C  
ATOM    430  CD1 TYR A  30       9.430 -11.275 -11.140  1.00  2.55           C  
ATOM    431  CD2 TYR A  30      10.240 -13.425 -11.831  1.00  2.55           C  
ATOM    432  CE1 TYR A  30       8.139 -11.754 -11.145  1.00  2.55           C  
ATOM    433  CE2 TYR A  30       8.946 -13.907 -11.835  1.00  2.55           C  
ATOM    434  CZ  TYR A  30       7.898 -13.076 -11.493  1.00  2.55           C  
ATOM    435  OH  TYR A  30       6.608 -13.556 -11.494  1.00  2.55           O  
ATOM    436  H   TYR A  30      11.686 -10.561  -8.885  1.00  2.55           H  
ATOM    437  HA  TYR A  30      12.703 -13.075 -10.149  1.00  2.55           H  
ATOM    438 1HB  TYR A  30      11.854 -10.482 -11.511  1.00  2.55           H  
ATOM    439 2HB  TYR A  30      12.431 -11.940 -12.320  1.00  2.55           H  
ATOM    440  HD1 TYR A  30       9.626 -10.239 -10.862  1.00  2.55           H  
ATOM    441  HD2 TYR A  30      11.069 -14.083 -12.096  1.00  2.55           H  
ATOM    442  HE1 TYR A  30       7.312 -11.098 -10.873  1.00  2.55           H  
ATOM    443  HE2 TYR A  30       8.753 -14.945 -12.105  1.00  2.55           H  
ATOM    444  HH  TYR A  30       6.610 -14.476 -11.769  1.00  2.55           H  
ATOM    445  N   GLY A  31      14.307 -10.706  -9.034  1.00  2.52           N  
ATOM    446  CA  GLY A  31      15.574 -10.022  -8.838  1.00  2.52           C  
ATOM    447  C   GLY A  31      15.482  -8.566  -9.284  1.00  2.52           C  
ATOM    448  O   GLY A  31      14.698  -8.229 -10.169  1.00  2.52           O  
ATOM    449  H   GLY A  31      13.614 -10.660  -8.300  1.00  2.52           H  
ATOM    450 1HA  GLY A  31      15.848 -10.065  -7.783  1.00  2.52           H  
ATOM    451 2HA  GLY A  31      16.358 -10.532  -9.398  1.00  2.52           H  
ATOM    452  N   ILE A  32      16.295  -7.722  -8.654  1.00  2.21           N  
ATOM    453  CA  ILE A  32      16.401  -6.281  -8.906  1.00  2.21           C  
ATOM    454  C   ILE A  32      15.123  -5.471  -8.778  1.00  2.21           C  
ATOM    455  O   ILE A  32      14.541  -5.053  -9.775  1.00  2.21           O  
ATOM    456  CB  ILE A  32      16.967  -5.983 -10.302  1.00  2.21           C  
ATOM    457  CG1 ILE A  32      18.349  -6.609 -10.445  1.00  2.21           C  
ATOM    458  CG2 ILE A  32      17.009  -4.456 -10.524  1.00  2.21           C  
ATOM    459  CD1 ILE A  32      19.338  -6.090  -9.432  1.00  2.21           C  
ATOM    460  H   ILE A  32      16.887  -8.105  -7.932  1.00  2.21           H  
ATOM    461  HA  ILE A  32      17.101  -5.879  -8.173  1.00  2.21           H  
ATOM    462  HB  ILE A  32      16.323  -6.429 -11.062  1.00  2.21           H  
ATOM    463 1HG1 ILE A  32      18.265  -7.688 -10.331  1.00  2.21           H  
ATOM    464 2HG1 ILE A  32      18.732  -6.395 -11.443  1.00  2.21           H  
ATOM    465 1HG2 ILE A  32      17.396  -4.242 -11.517  1.00  2.21           H  
ATOM    466 2HG2 ILE A  32      16.004  -4.043 -10.434  1.00  2.21           H  
ATOM    467 3HG2 ILE A  32      17.652  -3.993  -9.775  1.00  2.21           H  
ATOM    468 1HD1 ILE A  32      20.305  -6.571  -9.585  1.00  2.21           H  
ATOM    469 2HD1 ILE A  32      19.447  -5.010  -9.548  1.00  2.21           H  
ATOM    470 3HD1 ILE A  32      18.977  -6.313  -8.428  1.00  2.21           H  
ATOM    471  N   SER A  33      14.773  -5.103  -7.559  1.00  1.76           N  
ATOM    472  CA  SER A  33      13.705  -4.149  -7.368  1.00  1.76           C  
ATOM    473  C   SER A  33      13.978  -2.901  -8.163  1.00  1.76           C  
ATOM    474  O   SER A  33      15.053  -2.309  -8.056  1.00  1.76           O  
ATOM    475  CB  SER A  33      13.664  -3.716  -5.935  1.00  1.76           C  
ATOM    476  OG  SER A  33      13.343  -4.751  -5.091  1.00  1.76           O  
ATOM    477  H   SER A  33      15.205  -5.550  -6.748  1.00  1.76           H  
ATOM    478  HA  SER A  33      12.763  -4.592  -7.689  1.00  1.76           H  
ATOM    479 1HB  SER A  33      14.638  -3.340  -5.685  1.00  1.76           H  
ATOM    480 2HB  SER A  33      12.964  -2.906  -5.814  1.00  1.76           H  
ATOM    481  HG  SER A  33      13.963  -5.474  -5.304  1.00  1.76           H  
ATOM    482  N   PHE A  34      12.986  -2.402  -8.870  1.00  1.34           N  
ATOM    483  CA  PHE A  34      13.220  -1.200  -9.647  1.00  1.34           C  
ATOM    484  C   PHE A  34      12.888   0.056  -8.857  1.00  1.34           C  
ATOM    485  O   PHE A  34      11.962   0.810  -9.201  1.00  1.34           O  
ATOM    486  CB  PHE A  34      12.473  -1.291 -10.954  1.00  1.34           C  
ATOM    487  CG  PHE A  34      13.009  -2.407 -11.770  1.00  1.34           C  
ATOM    488  CD1 PHE A  34      12.393  -3.644 -11.765  1.00  1.34           C  
ATOM    489  CD2 PHE A  34      14.168  -2.239 -12.511  1.00  1.34           C  
ATOM    490  CE1 PHE A  34      12.917  -4.690 -12.497  1.00  1.34           C  
ATOM    491  CE2 PHE A  34      14.696  -3.279 -13.242  1.00  1.34           C  
ATOM    492  CZ  PHE A  34      14.069  -4.509 -13.235  1.00  1.34           C  
ATOM    493  H   PHE A  34      12.093  -2.875  -8.912  1.00  1.34           H  
ATOM    494  HA  PHE A  34      14.276  -1.163  -9.899  1.00  1.34           H  
ATOM    495 1HB  PHE A  34      11.410  -1.464 -10.775  1.00  1.34           H  
ATOM    496 2HB  PHE A  34      12.586  -0.366 -11.514  1.00  1.34           H  
ATOM    497  HD1 PHE A  34      11.490  -3.788 -11.172  1.00  1.34           H  
ATOM    498  HD2 PHE A  34      14.663  -1.269 -12.506  1.00  1.34           H  
ATOM    499  HE1 PHE A  34      12.428  -5.662 -12.484  1.00  1.34           H  
ATOM    500  HE2 PHE A  34      15.608  -3.136 -13.819  1.00  1.34           H  
ATOM    501  HZ  PHE A  34      14.484  -5.338 -13.805  1.00  1.34           H  
ATOM    502  N   MET A  35      13.664   0.234  -7.777  1.00  1.02           N  
ATOM    503  CA  MET A  35      13.543   1.371  -6.869  1.00  1.02           C  
ATOM    504  C   MET A  35      14.385   2.544  -7.344  1.00  1.02           C  
ATOM    505  O   MET A  35      15.613   2.446  -7.463  1.00  1.02           O  
ATOM    506  CB  MET A  35      13.953   1.008  -5.447  1.00  1.02           C  
ATOM    507  CG  MET A  35      13.843   2.187  -4.445  1.00  1.02           C  
ATOM    508  SD  MET A  35      12.153   2.702  -4.105  1.00  1.02           S  
ATOM    509  CE  MET A  35      11.569   1.482  -2.976  1.00  1.02           C  
ATOM    510  H   MET A  35      14.379  -0.477  -7.624  1.00  1.02           H  
ATOM    511  HA  MET A  35      12.506   1.681  -6.854  1.00  1.02           H  
ATOM    512 1HB  MET A  35      13.327   0.196  -5.080  1.00  1.02           H  
ATOM    513 2HB  MET A  35      14.982   0.652  -5.442  1.00  1.02           H  
ATOM    514 1HG  MET A  35      14.295   1.917  -3.521  1.00  1.02           H  
ATOM    515 2HG  MET A  35      14.384   3.049  -4.840  1.00  1.02           H  
ATOM    516 1HE  MET A  35      10.548   1.702  -2.726  1.00  1.02           H  
ATOM    517 2HE  MET A  35      11.634   0.500  -3.430  1.00  1.02           H  
ATOM    518 3HE  MET A  35      12.171   1.511  -2.075  1.00  1.02           H  
ATOM    519  N   ASN A  36      13.728   3.655  -7.618  1.00  0.81           N  
ATOM    520  CA  ASN A  36      14.400   4.839  -8.122  1.00  0.81           C  
ATOM    521  C   ASN A  36      14.388   5.964  -7.103  1.00  0.81           C  
ATOM    522  O   ASN A  36      13.530   6.006  -6.218  1.00  0.81           O  
ATOM    523  CB  ASN A  36      13.764   5.289  -9.423  1.00  0.81           C  
ATOM    524  CG  ASN A  36      13.880   4.248 -10.558  1.00  0.81           C  
ATOM    525  OD1 ASN A  36      14.478   3.157 -10.414  1.00  0.81           O  
ATOM    526  ND2 ASN A  36      13.315   4.582 -11.693  1.00  0.81           N  
ATOM    527  H   ASN A  36      12.721   3.668  -7.481  1.00  0.81           H  
ATOM    528  HA  ASN A  36      15.445   4.601  -8.298  1.00  0.81           H  
ATOM    529 1HB  ASN A  36      12.708   5.495  -9.251  1.00  0.81           H  
ATOM    530 2HB  ASN A  36      14.222   6.214  -9.737  1.00  0.81           H  
ATOM    531 1HD2 ASN A  36      13.347   3.956 -12.473  1.00  0.81           H  
ATOM    532 2HD2 ASN A  36      12.845   5.460 -11.782  1.00  0.81           H  
ATOM    533  N   TRP A  37      15.341   6.882  -7.222  1.00  0.69           N  
ATOM    534  CA  TRP A  37      15.322   8.082  -6.393  1.00  0.69           C  
ATOM    535  C   TRP A  37      15.416   9.343  -7.218  1.00  0.69           C  
ATOM    536  O   TRP A  37      16.228   9.442  -8.151  1.00  0.69           O  
ATOM    537  CB  TRP A  37      16.432   8.095  -5.362  1.00  0.69           C  
ATOM    538  CG  TRP A  37      16.284   7.146  -4.204  1.00  0.69           C  
ATOM    539  CD1 TRP A  37      16.552   5.810  -4.171  1.00  0.69           C  
ATOM    540  CD2 TRP A  37      15.898   7.513  -2.854  1.00  0.69           C  
ATOM    541  NE1 TRP A  37      16.354   5.319  -2.908  1.00  0.69           N  
ATOM    542  CE2 TRP A  37      15.963   6.350  -2.083  1.00  0.69           C  
ATOM    543  CE3 TRP A  37      15.523   8.725  -2.246  1.00  0.69           C  
ATOM    544  CZ2 TRP A  37      15.674   6.354  -0.728  1.00  0.69           C  
ATOM    545  CZ3 TRP A  37      15.225   8.728  -0.893  1.00  0.69           C  
ATOM    546  CH2 TRP A  37      15.300   7.573  -0.152  1.00  0.69           C  
ATOM    547  H   TRP A  37      16.051   6.767  -7.945  1.00  0.69           H  
ATOM    548  HA  TRP A  37      14.380   8.104  -5.863  1.00  0.69           H  
ATOM    549 1HB  TRP A  37      17.346   7.926  -5.827  1.00  0.69           H  
ATOM    550 2HB  TRP A  37      16.482   9.100  -4.943  1.00  0.69           H  
ATOM    551  HD1 TRP A  37      16.884   5.216  -5.024  1.00  0.69           H  
ATOM    552  HE1 TRP A  37      16.491   4.359  -2.635  1.00  0.69           H  
ATOM    553  HE3 TRP A  37      15.467   9.643  -2.833  1.00  0.69           H  
ATOM    554  HZ2 TRP A  37      15.730   5.451  -0.120  1.00  0.69           H  
ATOM    555  HZ3 TRP A  37      14.934   9.672  -0.429  1.00  0.69           H  
ATOM    556  HH2 TRP A  37      15.064   7.609   0.911  1.00  0.69           H  
ATOM    557  N   PHE A  38      14.632  10.329  -6.791  1.00  0.63           N  
ATOM    558  CA  PHE A  38      14.524  11.623  -7.434  1.00  0.63           C  
ATOM    559  C   PHE A  38      14.836  12.773  -6.484  1.00  0.63           C  
ATOM    560  O   PHE A  38      14.588  12.674  -5.283  1.00  0.63           O  
ATOM    561  CB  PHE A  38      13.097  11.795  -7.939  1.00  0.63           C  
ATOM    562  CG  PHE A  38      12.688  10.802  -8.944  1.00  0.63           C  
ATOM    563  CD1 PHE A  38      12.210   9.560  -8.540  1.00  0.63           C  
ATOM    564  CD2 PHE A  38      12.731  11.099 -10.289  1.00  0.63           C  
ATOM    565  CE1 PHE A  38      11.804   8.642  -9.467  1.00  0.63           C  
ATOM    566  CE2 PHE A  38      12.318  10.178 -11.220  1.00  0.63           C  
ATOM    567  CZ  PHE A  38      11.853   8.943 -10.803  1.00  0.63           C  
ATOM    568  H   PHE A  38      14.023  10.131  -5.998  1.00  0.63           H  
ATOM    569  HA  PHE A  38      15.223  11.641  -8.258  1.00  0.63           H  
ATOM    570 1HB  PHE A  38      12.405  11.738  -7.101  1.00  0.63           H  
ATOM    571 2HB  PHE A  38      13.000  12.785  -8.381  1.00  0.63           H  
ATOM    572  HD1 PHE A  38      12.162   9.318  -7.470  1.00  0.63           H  
ATOM    573  HD2 PHE A  38      13.094  12.078 -10.609  1.00  0.63           H  
ATOM    574  HE1 PHE A  38      11.437   7.678  -9.148  1.00  0.63           H  
ATOM    575  HE2 PHE A  38      12.354  10.420 -12.280  1.00  0.63           H  
ATOM    576  HZ  PHE A  38      11.520   8.206 -11.535  1.00  0.63           H  
ATOM    577  N   GLN A  39      15.337  13.873  -7.031  1.00  0.62           N  
ATOM    578  CA  GLN A  39      15.632  15.087  -6.264  1.00  0.62           C  
ATOM    579  C   GLN A  39      14.831  16.296  -6.731  1.00  0.62           C  
ATOM    580  O   GLN A  39      14.845  16.633  -7.919  1.00  0.62           O  
ATOM    581  CB  GLN A  39      17.105  15.418  -6.406  1.00  0.62           C  
ATOM    582  CG  GLN A  39      17.578  16.648  -5.681  1.00  0.62           C  
ATOM    583  CD  GLN A  39      19.054  16.925  -5.972  1.00  0.62           C  
ATOM    584  OE1 GLN A  39      19.562  16.495  -7.019  1.00  0.62           O  
ATOM    585  NE2 GLN A  39      19.726  17.632  -5.089  1.00  0.62           N  
ATOM    586  H   GLN A  39      15.529  13.852  -8.031  1.00  0.62           H  
ATOM    587  HA  GLN A  39      15.397  14.909  -5.215  1.00  0.62           H  
ATOM    588 1HB  GLN A  39      17.673  14.605  -6.019  1.00  0.62           H  
ATOM    589 2HB  GLN A  39      17.355  15.520  -7.462  1.00  0.62           H  
ATOM    590 1HG  GLN A  39      16.988  17.509  -5.996  1.00  0.62           H  
ATOM    591 2HG  GLN A  39      17.456  16.483  -4.614  1.00  0.62           H  
ATOM    592 1HE2 GLN A  39      20.700  17.843  -5.236  1.00  0.62           H  
ATOM    593 2HE2 GLN A  39      19.262  17.973  -4.272  1.00  0.62           H  
ATOM    594  N   GLN A  40      14.138  16.964  -5.811  1.00  0.63           N  
ATOM    595  CA  GLN A  40      13.361  18.137  -6.184  1.00  0.63           C  
ATOM    596  C   GLN A  40      13.724  19.390  -5.402  1.00  0.63           C  
ATOM    597  O   GLN A  40      13.712  19.409  -4.166  1.00  0.63           O  
ATOM    598  CB  GLN A  40      11.873  17.871  -5.992  1.00  0.63           C  
ATOM    599  CG  GLN A  40      11.009  19.023  -6.413  1.00  0.63           C  
ATOM    600  CD  GLN A  40       9.539  18.736  -6.361  1.00  0.63           C  
ATOM    601  OE1 GLN A  40       9.031  18.023  -5.486  1.00  0.63           O  
ATOM    602  NE2 GLN A  40       8.832  19.300  -7.329  1.00  0.63           N  
ATOM    603  H   GLN A  40      14.111  16.639  -4.846  1.00  0.63           H  
ATOM    604  HA  GLN A  40      13.540  18.351  -7.238  1.00  0.63           H  
ATOM    605 1HB  GLN A  40      11.580  16.993  -6.562  1.00  0.63           H  
ATOM    606 2HB  GLN A  40      11.682  17.666  -4.941  1.00  0.63           H  
ATOM    607 1HG  GLN A  40      11.208  19.870  -5.758  1.00  0.63           H  
ATOM    608 2HG  GLN A  40      11.268  19.286  -7.439  1.00  0.63           H  
ATOM    609 1HE2 GLN A  40       7.842  19.170  -7.376  1.00  0.63           H  
ATOM    610 2HE2 GLN A  40       9.321  19.879  -8.029  1.00  0.63           H  
ATOM    611  N   LYS A  41      14.008  20.461  -6.124  1.00  0.64           N  
ATOM    612  CA  LYS A  41      14.306  21.728  -5.489  1.00  0.64           C  
ATOM    613  C   LYS A  41      13.064  22.588  -5.668  1.00  0.64           C  
ATOM    614  O   LYS A  41      12.355  22.391  -6.656  1.00  0.64           O  
ATOM    615  CB  LYS A  41      15.519  22.395  -6.129  1.00  0.64           C  
ATOM    616  CG  LYS A  41      16.820  21.659  -5.963  1.00  0.64           C  
ATOM    617  CD  LYS A  41      17.950  22.449  -6.605  1.00  0.64           C  
ATOM    618  CE  LYS A  41      19.270  21.733  -6.469  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      20.405  22.496  -7.115  1.00  0.64           N  
ATOM    620  H   LYS A  41      14.018  20.393  -7.135  1.00  0.64           H  
ATOM    621  HA  LYS A  41      14.518  21.546  -4.443  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      15.342  22.510  -7.200  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      15.652  23.395  -5.721  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      17.036  21.531  -4.898  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      16.756  20.674  -6.427  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      17.733  22.601  -7.665  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      18.032  23.422  -6.124  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      19.484  21.594  -5.416  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      19.188  20.757  -6.944  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      21.272  21.984  -7.011  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      20.220  22.625  -8.090  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      20.537  23.422  -6.679  1.00  0.64           H  
ATOM    633  N   PRO A  42      12.762  23.528  -4.769  1.00  0.66           N  
ATOM    634  CA  PRO A  42      11.634  24.418  -4.893  1.00  0.66           C  
ATOM    635  C   PRO A  42      11.649  25.116  -6.241  1.00  0.66           C  
ATOM    636  O   PRO A  42      12.686  25.613  -6.682  1.00  0.66           O  
ATOM    637  CB  PRO A  42      11.874  25.397  -3.739  1.00  0.66           C  
ATOM    638  CG  PRO A  42      12.635  24.587  -2.709  1.00  0.66           C  
ATOM    639  CD  PRO A  42      13.550  23.698  -3.519  1.00  0.66           C  
ATOM    640  HA  PRO A  42      10.701  23.847  -4.754  1.00  0.66           H  
ATOM    641 1HB  PRO A  42      12.439  26.270  -4.102  1.00  0.66           H  
ATOM    642 2HB  PRO A  42      10.913  25.775  -3.362  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      13.185  25.256  -2.028  1.00  0.66           H  
ATOM    644 2HG  PRO A  42      11.930  24.014  -2.088  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      14.515  24.184  -3.714  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      13.652  22.759  -2.961  1.00  0.66           H  
ATOM    647  N   GLY A  43      10.489  25.162  -6.885  1.00  0.67           N  
ATOM    648  CA  GLY A  43      10.347  25.801  -8.188  1.00  0.67           C  
ATOM    649  C   GLY A  43      10.777  24.921  -9.371  1.00  0.67           C  
ATOM    650  O   GLY A  43      10.700  25.359 -10.521  1.00  0.67           O  
ATOM    651  H   GLY A  43       9.676  24.734  -6.464  1.00  0.67           H  
ATOM    652 1HA  GLY A  43       9.308  26.099  -8.325  1.00  0.67           H  
ATOM    653 2HA  GLY A  43      10.935  26.716  -8.196  1.00  0.67           H  
ATOM    654  N   GLN A  44      11.218  23.685  -9.110  1.00  0.66           N  
ATOM    655  CA  GLN A  44      11.694  22.817 -10.188  1.00  0.66           C  
ATOM    656  C   GLN A  44      11.027  21.439 -10.219  1.00  0.66           C  
ATOM    657  O   GLN A  44      10.524  20.945  -9.206  1.00  0.66           O  
ATOM    658  CB  GLN A  44      13.213  22.645 -10.071  1.00  0.66           C  
ATOM    659  CG  GLN A  44      13.988  23.966 -10.169  1.00  0.66           C  
ATOM    660  CD  GLN A  44      15.507  23.810 -10.124  1.00  0.66           C  
ATOM    661  OE1 GLN A  44      16.054  22.730  -9.878  1.00  0.66           O  
ATOM    662  NE2 GLN A  44      16.205  24.915 -10.373  1.00  0.66           N  
ATOM    663  H   GLN A  44      11.297  23.352  -8.148  1.00  0.66           H  
ATOM    664  HA  GLN A  44      11.478  23.304 -11.136  1.00  0.66           H  
ATOM    665 1HB  GLN A  44      13.446  22.192  -9.107  1.00  0.66           H  
ATOM    666 2HB  GLN A  44      13.567  21.965 -10.847  1.00  0.66           H  
ATOM    667 1HG  GLN A  44      13.716  24.465 -11.097  1.00  0.66           H  
ATOM    668 2HG  GLN A  44      13.702  24.589  -9.316  1.00  0.66           H  
ATOM    669 1HE2 GLN A  44      17.204  24.891 -10.367  1.00  0.66           H  
ATOM    670 2HE2 GLN A  44      15.726  25.773 -10.569  1.00  0.66           H  
ATOM    671  N   ALA A  45      10.998  20.828 -11.407  1.00  0.65           N  
ATOM    672  CA  ALA A  45      10.511  19.459 -11.548  1.00  0.65           C  
ATOM    673  C   ALA A  45      11.547  18.502 -10.933  1.00  0.65           C  
ATOM    674  O   ALA A  45      12.735  18.814 -10.985  1.00  0.65           O  
ATOM    675  CB  ALA A  45      10.279  19.119 -13.009  1.00  0.65           C  
ATOM    676  H   ALA A  45      11.371  21.305 -12.217  1.00  0.65           H  
ATOM    677  HA  ALA A  45       9.570  19.392 -11.022  1.00  0.65           H  
ATOM    678 1HB  ALA A  45       9.906  18.099 -13.093  1.00  0.65           H  
ATOM    679 2HB  ALA A  45       9.549  19.808 -13.434  1.00  0.65           H  
ATOM    680 3HB  ALA A  45      11.218  19.203 -13.554  1.00  0.65           H  
ATOM    681  N   PRO A  46      11.156  17.351 -10.356  1.00  0.63           N  
ATOM    682  CA  PRO A  46      12.061  16.333  -9.842  1.00  0.63           C  
ATOM    683  C   PRO A  46      13.028  15.800 -10.903  1.00  0.63           C  
ATOM    684  O   PRO A  46      12.626  15.519 -12.034  1.00  0.63           O  
ATOM    685  CB  PRO A  46      11.090  15.220  -9.423  1.00  0.63           C  
ATOM    686  CG  PRO A  46       9.793  15.924  -9.130  1.00  0.63           C  
ATOM    687  CD  PRO A  46       9.723  17.047 -10.140  1.00  0.63           C  
ATOM    688  HA  PRO A  46      12.605  16.734  -8.982  1.00  0.63           H  
ATOM    689 1HB  PRO A  46      11.012  14.469 -10.222  1.00  0.63           H  
ATOM    690 2HB  PRO A  46      11.491  14.704  -8.539  1.00  0.63           H  
ATOM    691 1HG  PRO A  46       8.952  15.218  -9.223  1.00  0.63           H  
ATOM    692 2HG  PRO A  46       9.783  16.285  -8.092  1.00  0.63           H  
ATOM    693 1HD  PRO A  46       9.244  16.720 -11.072  1.00  0.63           H  
ATOM    694 2HD  PRO A  46       9.196  17.864  -9.655  1.00  0.63           H  
ATOM    695  N   ARG A  47      14.277  15.578 -10.502  1.00  0.62           N  
ATOM    696  CA  ARG A  47      15.309  15.001 -11.364  1.00  0.62           C  
ATOM    697  C   ARG A  47      15.636  13.579 -10.940  1.00  0.62           C  
ATOM    698  O   ARG A  47      15.779  13.308  -9.754  1.00  0.62           O  
ATOM    699  CB  ARG A  47      16.583  15.845 -11.316  1.00  0.62           C  
ATOM    700  CG  ARG A  47      17.747  15.323 -12.170  1.00  0.62           C  
ATOM    701  CD  ARG A  47      18.974  16.200 -12.128  1.00  0.62           C  
ATOM    702  NE  ARG A  47      19.583  16.300 -10.786  1.00  0.62           N  
ATOM    703  CZ  ARG A  47      20.862  16.687 -10.558  1.00  0.62           C  
ATOM    704  NH1 ARG A  47      21.658  16.948 -11.580  1.00  0.62           N  
ATOM    705  NH2 ARG A  47      21.324  16.809  -9.317  1.00  0.62           N  
ATOM    706  H   ARG A  47      14.534  15.865  -9.560  1.00  0.62           H  
ATOM    707  HA  ARG A  47      14.939  14.985 -12.390  1.00  0.62           H  
ATOM    708 1HB  ARG A  47      16.357  16.859 -11.646  1.00  0.62           H  
ATOM    709 2HB  ARG A  47      16.932  15.909 -10.282  1.00  0.62           H  
ATOM    710 1HG  ARG A  47      18.045  14.341 -11.801  1.00  0.62           H  
ATOM    711 2HG  ARG A  47      17.424  15.231 -13.206  1.00  0.62           H  
ATOM    712 1HD  ARG A  47      19.722  15.793 -12.808  1.00  0.62           H  
ATOM    713 2HD  ARG A  47      18.706  17.205 -12.453  1.00  0.62           H  
ATOM    714  HE  ARG A  47      18.996  16.110  -9.978  1.00  0.62           H  
ATOM    715 1HH1 ARG A  47      21.315  16.854 -12.527  1.00  0.62           H  
ATOM    716 2HH1 ARG A  47      22.612  17.237 -11.423  1.00  0.62           H  
ATOM    717 1HH2 ARG A  47      20.709  16.642  -8.504  1.00  0.62           H  
ATOM    718 2HH2 ARG A  47      22.269  17.108  -9.162  1.00  0.62           H  
ATOM    719  N   LEU A  48      15.786  12.663 -11.894  1.00  0.63           N  
ATOM    720  CA  LEU A  48      16.179  11.297 -11.532  1.00  0.63           C  
ATOM    721  C   LEU A  48      17.643  11.264 -11.150  1.00  0.63           C  
ATOM    722  O   LEU A  48      18.487  11.708 -11.927  1.00  0.63           O  
ATOM    723  CB  LEU A  48      15.955  10.315 -12.694  1.00  0.63           C  
ATOM    724  CG  LEU A  48      16.361   8.835 -12.414  1.00  0.63           C  
ATOM    725  CD1 LEU A  48      15.475   8.244 -11.347  1.00  0.63           C  
ATOM    726  CD2 LEU A  48      16.257   8.037 -13.696  1.00  0.63           C  
ATOM    727  H   LEU A  48      15.642  12.909 -12.865  1.00  0.63           H  
ATOM    728  HA  LEU A  48      15.595  10.971 -10.671  1.00  0.63           H  
ATOM    729 1HB  LEU A  48      14.901  10.321 -12.956  1.00  0.63           H  
ATOM    730 2HB  LEU A  48      16.526  10.659 -13.555  1.00  0.63           H  
ATOM    731  HG  LEU A  48      17.389   8.804 -12.050  1.00  0.63           H  
ATOM    732 1HD1 LEU A  48      15.778   7.225 -11.164  1.00  0.63           H  
ATOM    733 2HD1 LEU A  48      15.561   8.816 -10.434  1.00  0.63           H  
ATOM    734 3HD1 LEU A  48      14.454   8.256 -11.685  1.00  0.63           H  
ATOM    735 1HD2 LEU A  48      16.548   7.011 -13.511  1.00  0.63           H  
ATOM    736 2HD2 LEU A  48      15.229   8.061 -14.057  1.00  0.63           H  
ATOM    737 3HD2 LEU A  48      16.917   8.470 -14.447  1.00  0.63           H  
ATOM    738  N   LEU A  49      17.943  10.741  -9.970  1.00  0.65           N  
ATOM    739  CA  LEU A  49      19.317  10.639  -9.515  1.00  0.65           C  
ATOM    740  C   LEU A  49      19.881   9.274  -9.837  1.00  0.65           C  
ATOM    741  O   LEU A  49      20.929   9.129 -10.476  1.00  0.65           O  
ATOM    742  CB  LEU A  49      19.383  10.784  -8.004  1.00  0.65           C  
ATOM    743  CG  LEU A  49      18.959  12.044  -7.418  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      19.010  11.868  -5.943  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      19.874  13.139  -7.885  1.00  0.65           C  
ATOM    746  H   LEU A  49      17.196  10.398  -9.369  1.00  0.65           H  
ATOM    747  HA  LEU A  49      19.903  11.413  -9.989  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      18.764  10.014  -7.553  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      20.414  10.612  -7.691  1.00  0.65           H  
ATOM    750  HG  LEU A  49      17.931  12.278  -7.705  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      18.712  12.765  -5.470  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      18.333  11.061  -5.658  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      20.020  11.620  -5.645  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      19.584  14.069  -7.439  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      20.903  12.910  -7.602  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      19.796  13.216  -8.959  1.00  0.65           H  
ATOM    757  N   ILE A  50      19.186   8.284  -9.311  1.00  0.70           N  
ATOM    758  CA  ILE A  50      19.581   6.893  -9.408  1.00  0.70           C  
ATOM    759  C   ILE A  50      18.392   6.017  -9.733  1.00  0.70           C  
ATOM    760  O   ILE A  50      17.250   6.334  -9.388  1.00  0.70           O  
ATOM    761  CB  ILE A  50      20.259   6.413  -8.111  1.00  0.70           C  
ATOM    762  CG1 ILE A  50      19.328   6.607  -7.012  1.00  0.70           C  
ATOM    763  CG2 ILE A  50      21.586   7.175  -7.797  1.00  0.70           C  
ATOM    764  CD1 ILE A  50      19.772   5.993  -5.787  1.00  0.70           C  
ATOM    765  H   ILE A  50      18.315   8.521  -8.836  1.00  0.70           H  
ATOM    766  HA  ILE A  50      20.295   6.795 -10.220  1.00  0.70           H  
ATOM    767  HB  ILE A  50      20.468   5.339  -8.197  1.00  0.70           H  
ATOM    768 1HG1 ILE A  50      19.251   7.673  -6.846  1.00  0.70           H  
ATOM    769 2HG1 ILE A  50      18.347   6.211  -7.276  1.00  0.70           H  
ATOM    770 1HG2 ILE A  50      22.012   6.791  -6.873  1.00  0.70           H  
ATOM    771 2HG2 ILE A  50      22.287   7.023  -8.595  1.00  0.70           H  
ATOM    772 3HG2 ILE A  50      21.397   8.236  -7.684  1.00  0.70           H  
ATOM    773 1HD1 ILE A  50      19.086   6.187  -4.988  1.00  0.70           H  
ATOM    774 2HD1 ILE A  50      19.829   4.947  -5.963  1.00  0.70           H  
ATOM    775 3HD1 ILE A  50      20.745   6.379  -5.519  1.00  0.70           H  
ATOM    776  N   TYR A  51      18.668   4.867 -10.315  1.00  0.76           N  
ATOM    777  CA  TYR A  51      17.619   3.924 -10.626  1.00  0.76           C  
ATOM    778  C   TYR A  51      18.006   2.486 -10.346  1.00  0.76           C  
ATOM    779  O   TYR A  51      19.185   2.130 -10.290  1.00  0.76           O  
ATOM    780  CB  TYR A  51      17.189   4.149 -12.077  1.00  0.76           C  
ATOM    781  CG  TYR A  51      18.268   3.955 -13.097  1.00  0.76           C  
ATOM    782  CD1 TYR A  51      18.432   2.743 -13.742  1.00  0.76           C  
ATOM    783  CD2 TYR A  51      19.112   5.025 -13.389  1.00  0.76           C  
ATOM    784  CE1 TYR A  51      19.433   2.603 -14.694  1.00  0.76           C  
ATOM    785  CE2 TYR A  51      20.107   4.884 -14.324  1.00  0.76           C  
ATOM    786  CZ  TYR A  51      20.271   3.687 -14.981  1.00  0.76           C  
ATOM    787  OH  TYR A  51      21.269   3.561 -15.922  1.00  0.76           O  
ATOM    788  H   TYR A  51      19.627   4.663 -10.569  1.00  0.76           H  
ATOM    789  HA  TYR A  51      16.776   4.144  -9.991  1.00  0.76           H  
ATOM    790 1HB  TYR A  51      16.377   3.466 -12.317  1.00  0.76           H  
ATOM    791 2HB  TYR A  51      16.801   5.152 -12.175  1.00  0.76           H  
ATOM    792  HD1 TYR A  51      17.772   1.906 -13.510  1.00  0.76           H  
ATOM    793  HD2 TYR A  51      18.986   5.978 -12.875  1.00  0.76           H  
ATOM    794  HE1 TYR A  51      19.566   1.654 -15.212  1.00  0.76           H  
ATOM    795  HE2 TYR A  51      20.765   5.722 -14.549  1.00  0.76           H  
ATOM    796  HH  TYR A  51      21.834   4.344 -15.891  1.00  0.76           H  
ATOM    797  N   ALA A  52      16.989   1.651 -10.139  1.00  0.82           N  
ATOM    798  CA  ALA A  52      17.234   0.244  -9.842  1.00  0.82           C  
ATOM    799  C   ALA A  52      18.277   0.141  -8.725  1.00  0.82           C  
ATOM    800  O   ALA A  52      19.315  -0.521  -8.875  1.00  0.82           O  
ATOM    801  CB  ALA A  52      17.683  -0.504 -11.079  1.00  0.82           C  
ATOM    802  H   ALA A  52      16.039   2.022 -10.177  1.00  0.82           H  
ATOM    803  HA  ALA A  52      16.309  -0.194  -9.473  1.00  0.82           H  
ATOM    804 1HB  ALA A  52      17.841  -1.551 -10.825  1.00  0.82           H  
ATOM    805 2HB  ALA A  52      16.917  -0.430 -11.848  1.00  0.82           H  
ATOM    806 3HB  ALA A  52      18.608  -0.078 -11.448  1.00  0.82           H  
ATOM    807  N   ALA A  53      18.011   0.818  -7.600  1.00  0.87           N  
ATOM    808  CA  ALA A  53      18.948   0.853  -6.484  1.00  0.87           C  
ATOM    809  C   ALA A  53      20.262   1.567  -6.856  1.00  0.87           C  
ATOM    810  O   ALA A  53      20.424   2.754  -6.591  1.00  0.87           O  
ATOM    811  CB  ALA A  53      19.222  -0.555  -5.934  1.00  0.87           C  
ATOM    812  H   ALA A  53      17.137   1.339  -7.535  1.00  0.87           H  
ATOM    813  HA  ALA A  53      18.483   1.432  -5.684  1.00  0.87           H  
ATOM    814 1HB  ALA A  53      19.876  -0.472  -5.083  1.00  0.87           H  
ATOM    815 2HB  ALA A  53      18.279  -1.007  -5.623  1.00  0.87           H  
ATOM    816 3HB  ALA A  53      19.690  -1.199  -6.657  1.00  0.87           H  
ATOM    817  N   SER A  54      21.247   0.814  -7.310  1.00  0.90           N  
ATOM    818  CA  SER A  54      22.610   1.329  -7.490  1.00  0.90           C  
ATOM    819  C   SER A  54      23.024   1.968  -8.838  1.00  0.90           C  
ATOM    820  O   SER A  54      24.192   2.333  -8.994  1.00  0.90           O  
ATOM    821  CB  SER A  54      23.589   0.221  -7.159  1.00  0.90           C  
ATOM    822  OG  SER A  54      23.475  -0.172  -5.805  1.00  0.90           O  
ATOM    823  H   SER A  54      21.006  -0.129  -7.595  1.00  0.90           H  
ATOM    824  HA  SER A  54      22.743   2.101  -6.736  1.00  0.90           H  
ATOM    825 1HB  SER A  54      23.405  -0.633  -7.808  1.00  0.90           H  
ATOM    826 2HB  SER A  54      24.601   0.570  -7.354  1.00  0.90           H  
ATOM    827  HG  SER A  54      23.558   0.654  -5.273  1.00  0.90           H  
ATOM    828  N   ASN A  55      22.137   2.092  -9.826  1.00  0.90           N  
ATOM    829  CA  ASN A  55      22.573   2.650 -11.113  1.00  0.90           C  
ATOM    830  C   ASN A  55      22.421   4.175 -11.196  1.00  0.90           C  
ATOM    831  O   ASN A  55      21.341   4.725 -11.014  1.00  0.90           O  
ATOM    832  CB  ASN A  55      21.848   1.980 -12.250  1.00  0.90           C  
ATOM    833  CG  ASN A  55      22.175   0.520 -12.366  1.00  0.90           C  
ATOM    834  OD1 ASN A  55      23.334   0.112 -12.207  1.00  0.90           O  
ATOM    835  ND2 ASN A  55      21.184  -0.281 -12.645  1.00  0.90           N  
ATOM    836  H   ASN A  55      21.156   1.828  -9.717  1.00  0.90           H  
ATOM    837  HA  ASN A  55      23.636   2.436 -11.234  1.00  0.90           H  
ATOM    838 1HB  ASN A  55      20.786   2.093 -12.122  1.00  0.90           H  
ATOM    839 2HB  ASN A  55      22.121   2.470 -13.179  1.00  0.90           H  
ATOM    840 1HD2 ASN A  55      21.344  -1.262 -12.736  1.00  0.90           H  
ATOM    841 2HD2 ASN A  55      20.263   0.089 -12.770  1.00  0.90           H  
ATOM    842  N   GLN A  56      23.518   4.879 -11.454  1.00  0.89           N  
ATOM    843  CA  GLN A  56      23.473   6.346 -11.500  1.00  0.89           C  
ATOM    844  C   GLN A  56      22.982   6.909 -12.832  1.00  0.89           C  
ATOM    845  O   GLN A  56      23.268   6.349 -13.894  1.00  0.89           O  
ATOM    846  CB  GLN A  56      24.866   6.916 -11.229  1.00  0.89           C  
ATOM    847  CG  GLN A  56      25.420   6.660  -9.827  1.00  0.89           C  
ATOM    848  CD  GLN A  56      26.866   7.192  -9.658  1.00  0.89           C  
ATOM    849  OE1 GLN A  56      27.263   8.194 -10.259  1.00  0.89           O  
ATOM    850  NE2 GLN A  56      27.652   6.505  -8.836  1.00  0.89           N  
ATOM    851  H   GLN A  56      24.396   4.397 -11.600  1.00  0.89           H  
ATOM    852  HA  GLN A  56      22.793   6.695 -10.731  1.00  0.89           H  
ATOM    853 1HB  GLN A  56      25.570   6.506 -11.952  1.00  0.89           H  
ATOM    854 2HB  GLN A  56      24.840   8.001 -11.383  1.00  0.89           H  
ATOM    855 1HG  GLN A  56      24.786   7.175  -9.104  1.00  0.89           H  
ATOM    856 2HG  GLN A  56      25.418   5.586  -9.627  1.00  0.89           H  
ATOM    857 1HE2 GLN A  56      28.597   6.793  -8.679  1.00  0.89           H  
ATOM    858 2HE2 GLN A  56      27.293   5.700  -8.362  1.00  0.89           H  
ATOM    859  N   GLY A  57      22.282   8.049 -12.778  1.00  0.85           N  
ATOM    860  CA  GLY A  57      21.881   8.774 -13.982  1.00  0.85           C  
ATOM    861  C   GLY A  57      23.103   9.392 -14.677  1.00  0.85           C  
ATOM    862  O   GLY A  57      24.086   9.758 -14.029  1.00  0.85           O  
ATOM    863  H   GLY A  57      22.008   8.433 -11.873  1.00  0.85           H  
ATOM    864 1HA  GLY A  57      21.372   8.094 -14.664  1.00  0.85           H  
ATOM    865 2HA  GLY A  57      21.168   9.554 -13.712  1.00  0.85           H  
ATOM    866  N   SER A  58      23.023   9.569 -15.996  1.00  0.82           N  
ATOM    867  CA  SER A  58      24.142  10.114 -16.780  1.00  0.82           C  
ATOM    868  C   SER A  58      24.562  11.553 -16.454  1.00  0.82           C  
ATOM    869  O   SER A  58      25.683  11.957 -16.759  1.00  0.82           O  
ATOM    870  CB  SER A  58      23.793  10.040 -18.250  1.00  0.82           C  
ATOM    871  OG  SER A  58      22.735  10.905 -18.552  1.00  0.82           O  
ATOM    872  H   SER A  58      22.185   9.278 -16.479  1.00  0.82           H  
ATOM    873  HA  SER A  58      25.005   9.471 -16.602  1.00  0.82           H  
ATOM    874 1HB  SER A  58      24.666  10.306 -18.845  1.00  0.82           H  
ATOM    875 2HB  SER A  58      23.517   9.019 -18.508  1.00  0.82           H  
ATOM    876  HG  SER A  58      23.056  11.789 -18.348  1.00  0.82           H  
ATOM    877  N   GLY A  59      23.661  12.326 -15.860  1.00  0.77           N  
ATOM    878  CA  GLY A  59      23.940  13.716 -15.497  1.00  0.77           C  
ATOM    879  C   GLY A  59      24.115  13.896 -13.990  1.00  0.77           C  
ATOM    880  O   GLY A  59      24.069  15.020 -13.484  1.00  0.77           O  
ATOM    881  H   GLY A  59      22.759  11.931 -15.643  1.00  0.77           H  
ATOM    882 1HA  GLY A  59      24.840  14.051 -16.011  1.00  0.77           H  
ATOM    883 2HA  GLY A  59      23.124  14.347 -15.844  1.00  0.77           H  
ATOM    884  N   ILE A  60      24.260  12.789 -13.267  1.00  0.73           N  
ATOM    885  CA  ILE A  60      24.308  12.834 -11.816  1.00  0.73           C  
ATOM    886  C   ILE A  60      25.731  12.705 -11.253  1.00  0.73           C  
ATOM    887  O   ILE A  60      26.480  11.830 -11.678  1.00  0.73           O  
ATOM    888  CB  ILE A  60      23.408  11.734 -11.282  1.00  0.73           C  
ATOM    889  CG1 ILE A  60      22.053  11.952 -11.920  1.00  0.73           C  
ATOM    890  CG2 ILE A  60      23.314  11.758  -9.748  1.00  0.73           C  
ATOM    891  CD1 ILE A  60      21.457  13.291 -11.612  1.00  0.73           C  
ATOM    892  H   ILE A  60      24.313  11.876 -13.723  1.00  0.73           H  
ATOM    893  HA  ILE A  60      23.848  13.759 -11.518  1.00  0.73           H  
ATOM    894  HB  ILE A  60      23.784  10.763 -11.610  1.00  0.73           H  
ATOM    895 1HG1 ILE A  60      22.154  11.863 -12.995  1.00  0.73           H  
ATOM    896 2HG1 ILE A  60      21.390  11.194 -11.595  1.00  0.73           H  
ATOM    897 1HG2 ILE A  60      22.650  10.961  -9.415  1.00  0.73           H  
ATOM    898 2HG2 ILE A  60      24.307  11.602  -9.329  1.00  0.73           H  
ATOM    899 3HG2 ILE A  60      22.923  12.716  -9.415  1.00  0.73           H  
ATOM    900 1HD1 ILE A  60      20.489  13.373 -12.101  1.00  0.73           H  
ATOM    901 2HD1 ILE A  60      21.336  13.394 -10.550  1.00  0.73           H  
ATOM    902 3HD1 ILE A  60      22.107  14.073 -11.967  1.00  0.73           H  
ATOM    903  N   PRO A  61      26.157  13.590 -10.333  1.00  0.68           N  
ATOM    904  CA  PRO A  61      27.452  13.562  -9.683  1.00  0.68           C  
ATOM    905  C   PRO A  61      27.708  12.231  -8.995  1.00  0.68           C  
ATOM    906  O   PRO A  61      26.803  11.642  -8.401  1.00  0.68           O  
ATOM    907  CB  PRO A  61      27.336  14.695  -8.663  1.00  0.68           C  
ATOM    908  CG  PRO A  61      26.343  15.646  -9.262  1.00  0.68           C  
ATOM    909  CD  PRO A  61      25.340  14.775  -9.973  1.00  0.68           C  
ATOM    910  HA  PRO A  61      28.234  13.773 -10.427  1.00  0.68           H  
ATOM    911 1HB  PRO A  61      26.996  14.298  -7.719  1.00  0.68           H  
ATOM    912 2HB  PRO A  61      28.323  15.148  -8.491  1.00  0.68           H  
ATOM    913 1HG  PRO A  61      25.884  16.262  -8.474  1.00  0.68           H  
ATOM    914 2HG  PRO A  61      26.854  16.339  -9.946  1.00  0.68           H  
ATOM    915 1HD  PRO A  61      24.505  14.511  -9.314  1.00  0.68           H  
ATOM    916 2HD  PRO A  61      25.029  15.341 -10.868  1.00  0.68           H  
ATOM    917  N   SER A  62      28.974  11.815  -9.008  1.00  0.65           N  
ATOM    918  CA  SER A  62      29.425  10.549  -8.430  1.00  0.65           C  
ATOM    919  C   SER A  62      29.177  10.419  -6.929  1.00  0.65           C  
ATOM    920  O   SER A  62      29.214   9.318  -6.383  1.00  0.65           O  
ATOM    921  CB  SER A  62      30.903  10.365  -8.723  1.00  0.65           C  
ATOM    922  OG  SER A  62      31.675  11.329  -8.058  1.00  0.65           O  
ATOM    923  H   SER A  62      29.656  12.376  -9.497  1.00  0.65           H  
ATOM    924  HA  SER A  62      28.877   9.746  -8.927  1.00  0.65           H  
ATOM    925 1HB  SER A  62      31.215   9.368  -8.416  1.00  0.65           H  
ATOM    926 2HB  SER A  62      31.066  10.442  -9.797  1.00  0.65           H  
ATOM    927  HG  SER A  62      31.682  11.070  -7.132  1.00  0.65           H  
ATOM    928  N   ARG A  63      28.940  11.540  -6.245  1.00  0.63           N  
ATOM    929  CA  ARG A  63      28.646  11.494  -4.819  1.00  0.63           C  
ATOM    930  C   ARG A  63      27.295  10.818  -4.521  1.00  0.63           C  
ATOM    931  O   ARG A  63      27.033  10.452  -3.378  1.00  0.63           O  
ATOM    932  CB  ARG A  63      28.692  12.883  -4.171  1.00  0.63           C  
ATOM    933  CG  ARG A  63      27.627  13.879  -4.575  1.00  0.63           C  
ATOM    934  CD  ARG A  63      27.850  15.191  -3.870  1.00  0.63           C  
ATOM    935  NE  ARG A  63      26.866  16.198  -4.204  1.00  0.63           N  
ATOM    936  CZ  ARG A  63      26.933  17.000  -5.278  1.00  0.63           C  
ATOM    937  NH1 ARG A  63      27.946  16.912  -6.115  1.00  0.63           N  
ATOM    938  NH2 ARG A  63      25.982  17.884  -5.480  1.00  0.63           N  
ATOM    939  H   ARG A  63      28.936  12.420  -6.736  1.00  0.63           H  
ATOM    940  HA  ARG A  63      29.425  10.899  -4.342  1.00  0.63           H  
ATOM    941 1HB  ARG A  63      28.614  12.776  -3.094  1.00  0.63           H  
ATOM    942 2HB  ARG A  63      29.659  13.341  -4.378  1.00  0.63           H  
ATOM    943 1HG  ARG A  63      27.676  14.044  -5.634  1.00  0.63           H  
ATOM    944 2HG  ARG A  63      26.643  13.502  -4.307  1.00  0.63           H  
ATOM    945 1HD  ARG A  63      27.777  15.008  -2.811  1.00  0.63           H  
ATOM    946 2HD  ARG A  63      28.837  15.588  -4.102  1.00  0.63           H  
ATOM    947  HE  ARG A  63      26.087  16.368  -3.543  1.00  0.63           H  
ATOM    948 1HH1 ARG A  63      28.685  16.249  -5.940  1.00  0.63           H  
ATOM    949 2HH1 ARG A  63      28.001  17.537  -6.905  1.00  0.63           H  
ATOM    950 1HH2 ARG A  63      25.192  17.931  -4.809  1.00  0.63           H  
ATOM    951 2HH2 ARG A  63      26.026  18.510  -6.263  1.00  0.63           H  
ATOM    952  N   PHE A  64      26.416  10.673  -5.522  1.00  0.64           N  
ATOM    953  CA  PHE A  64      25.109  10.057  -5.272  1.00  0.64           C  
ATOM    954  C   PHE A  64      25.090   8.569  -5.608  1.00  0.64           C  
ATOM    955  O   PHE A  64      25.303   8.179  -6.755  1.00  0.64           O  
ATOM    956  CB  PHE A  64      24.029  10.710  -6.110  1.00  0.64           C  
ATOM    957  CG  PHE A  64      23.708  12.133  -5.775  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      24.423  13.158  -6.348  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      22.696  12.450  -4.892  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      24.136  14.468  -6.051  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      22.408  13.762  -4.590  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      23.127  14.771  -5.167  1.00  0.64           C  
ATOM    963  H   PHE A  64      26.650  10.975  -6.471  1.00  0.64           H  
ATOM    964  HA  PHE A  64      24.863  10.173  -4.216  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      24.338  10.673  -7.152  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      23.111  10.127  -6.029  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      25.218  12.917  -7.046  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      22.126  11.653  -4.426  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      24.708  15.267  -6.511  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      21.618  14.002  -3.890  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      22.901  15.816  -4.924  1.00  0.64           H  
ATOM    972  N   SER A  65      24.765   7.737  -4.627  1.00  0.67           N  
ATOM    973  CA  SER A  65      24.748   6.296  -4.854  1.00  0.67           C  
ATOM    974  C   SER A  65      23.672   5.606  -4.058  1.00  0.67           C  
ATOM    975  O   SER A  65      23.512   5.871  -2.868  1.00  0.67           O  
ATOM    976  CB  SER A  65      26.071   5.700  -4.421  1.00  0.67           C  
ATOM    977  OG  SER A  65      26.085   4.308  -4.604  1.00  0.67           O  
ATOM    978  H   SER A  65      24.598   8.112  -3.692  1.00  0.67           H  
ATOM    979  HA  SER A  65      24.575   6.106  -5.915  1.00  0.67           H  
ATOM    980 1HB  SER A  65      26.884   6.158  -4.985  1.00  0.67           H  
ATOM    981 2HB  SER A  65      26.231   5.930  -3.367  1.00  0.67           H  
ATOM    982  HG  SER A  65      25.245   3.975  -4.249  1.00  0.67           H  
ATOM    983  N   GLY A  66      22.939   4.703  -4.684  1.00  0.73           N  
ATOM    984  CA  GLY A  66      21.958   3.977  -3.906  1.00  0.73           C  
ATOM    985  C   GLY A  66      22.316   2.528  -3.740  1.00  0.73           C  
ATOM    986  O   GLY A  66      23.330   2.045  -4.262  1.00  0.73           O  
ATOM    987  H   GLY A  66      23.061   4.512  -5.670  1.00  0.73           H  
ATOM    988 1HA  GLY A  66      21.861   4.431  -2.924  1.00  0.73           H  
ATOM    989 2HA  GLY A  66      20.984   4.036  -4.367  1.00  0.73           H  
ATOM    990  N   SER A  67      21.443   1.848  -3.033  1.00  0.79           N  
ATOM    991  CA  SER A  67      21.566   0.440  -2.726  1.00  0.79           C  
ATOM    992  C   SER A  67      20.231  -0.091  -2.243  1.00  0.79           C  
ATOM    993  O   SER A  67      19.307   0.689  -1.991  1.00  0.79           O  
ATOM    994  CB  SER A  67      22.634   0.237  -1.671  1.00  0.79           C  
ATOM    995  OG  SER A  67      22.245   0.788  -0.438  1.00  0.79           O  
ATOM    996  H   SER A  67      20.667   2.382  -2.644  1.00  0.79           H  
ATOM    997  HA  SER A  67      21.850  -0.097  -3.633  1.00  0.79           H  
ATOM    998 1HB  SER A  67      22.816  -0.829  -1.550  1.00  0.79           H  
ATOM    999 2HB  SER A  67      23.570   0.690  -1.997  1.00  0.79           H  
ATOM   1000  HG  SER A  67      22.284   1.748  -0.544  1.00  0.79           H  
ATOM   1001  N   GLY A  68      20.118  -1.406  -2.107  1.00  0.86           N  
ATOM   1002  CA  GLY A  68      18.914  -1.950  -1.506  1.00  0.86           C  
ATOM   1003  C   GLY A  68      18.434  -3.249  -2.099  1.00  0.86           C  
ATOM   1004  O   GLY A  68      18.830  -3.641  -3.199  1.00  0.86           O  
ATOM   1005  H   GLY A  68      20.879  -2.018  -2.368  1.00  0.86           H  
ATOM   1006 1HA  GLY A  68      19.077  -2.086  -0.436  1.00  0.86           H  
ATOM   1007 2HA  GLY A  68      18.123  -1.228  -1.601  1.00  0.86           H  
ATOM   1008  N   SER A  69      17.582  -3.910  -1.330  1.00  0.90           N  
ATOM   1009  CA  SER A  69      16.968  -5.181  -1.704  1.00  0.90           C  
ATOM   1010  C   SER A  69      15.759  -5.452  -0.818  1.00  0.90           C  
ATOM   1011  O   SER A  69      15.651  -4.894   0.282  1.00  0.90           O  
ATOM   1012  CB  SER A  69      17.974  -6.315  -1.584  1.00  0.90           C  
ATOM   1013  OG  SER A  69      18.328  -6.539  -0.245  1.00  0.90           O  
ATOM   1014  H   SER A  69      17.317  -3.456  -0.451  1.00  0.90           H  
ATOM   1015  HA  SER A  69      16.623  -5.121  -2.740  1.00  0.90           H  
ATOM   1016 1HB  SER A  69      17.539  -7.223  -2.007  1.00  0.90           H  
ATOM   1017 2HB  SER A  69      18.863  -6.081  -2.165  1.00  0.90           H  
ATOM   1018  HG  SER A  69      17.514  -6.790   0.196  1.00  0.90           H  
ATOM   1019  N   GLY A  70      14.897  -6.366  -1.233  1.00  0.91           N  
ATOM   1020  CA  GLY A  70      13.772  -6.721  -0.388  1.00  0.91           C  
ATOM   1021  C   GLY A  70      12.914  -5.489  -0.135  1.00  0.91           C  
ATOM   1022  O   GLY A  70      12.434  -4.843  -1.061  1.00  0.91           O  
ATOM   1023  H   GLY A  70      15.021  -6.812  -2.148  1.00  0.91           H  
ATOM   1024 1HA  GLY A  70      13.187  -7.501  -0.866  1.00  0.91           H  
ATOM   1025 2HA  GLY A  70      14.136  -7.122   0.556  1.00  0.91           H  
ATOM   1026  N   THR A  71      12.729  -5.181   1.138  1.00  0.88           N  
ATOM   1027  CA  THR A  71      11.934  -4.047   1.573  1.00  0.88           C  
ATOM   1028  C   THR A  71      12.738  -2.782   1.855  1.00  0.88           C  
ATOM   1029  O   THR A  71      12.164  -1.708   2.001  1.00  0.88           O  
ATOM   1030  CB  THR A  71      11.164  -4.421   2.856  1.00  0.88           C  
ATOM   1031  OG1 THR A  71      12.096  -4.860   3.887  1.00  0.88           O  
ATOM   1032  CG2 THR A  71      10.152  -5.514   2.586  1.00  0.88           C  
ATOM   1033  H   THR A  71      13.162  -5.761   1.841  1.00  0.88           H  
ATOM   1034  HA  THR A  71      11.208  -3.823   0.790  1.00  0.88           H  
ATOM   1035  HB  THR A  71      10.646  -3.540   3.221  1.00  0.88           H  
ATOM   1036  HG1 THR A  71      12.766  -4.159   4.125  1.00  0.88           H  
ATOM   1037 1HG2 THR A  71       9.614  -5.747   3.503  1.00  0.88           H  
ATOM   1038 2HG2 THR A  71       9.458  -5.159   1.851  1.00  0.88           H  
ATOM   1039 3HG2 THR A  71      10.657  -6.402   2.225  1.00  0.88           H  
ATOM   1040  N   ASP A  72      14.059  -2.891   1.953  1.00  0.81           N  
ATOM   1041  CA  ASP A  72      14.872  -1.750   2.396  1.00  0.81           C  
ATOM   1042  C   ASP A  72      15.833  -1.175   1.368  1.00  0.81           C  
ATOM   1043  O   ASP A  72      16.768  -1.847   0.905  1.00  0.81           O  
ATOM   1044  CB  ASP A  72      15.598  -2.143   3.666  1.00  0.81           C  
ATOM   1045  CG  ASP A  72      14.603  -2.304   4.827  1.00  0.81           C  
ATOM   1046  OD1 ASP A  72      14.179  -1.306   5.380  1.00  0.81           O  
ATOM   1047  OD2 ASP A  72      14.176  -3.414   5.060  1.00  0.81           O  
ATOM   1048  H   ASP A  72      14.513  -3.770   1.699  1.00  0.81           H  
ATOM   1049  HA  ASP A  72      14.189  -0.942   2.659  1.00  0.81           H  
ATOM   1050 1HB  ASP A  72      16.131  -3.083   3.510  1.00  0.81           H  
ATOM   1051 2HB  ASP A  72      16.332  -1.376   3.921  1.00  0.81           H  
ATOM   1052  N   PHE A  73      15.609   0.099   1.041  1.00  0.74           N  
ATOM   1053  CA  PHE A  73      16.395   0.794   0.044  1.00  0.74           C  
ATOM   1054  C   PHE A  73      16.973   2.076   0.595  1.00  0.74           C  
ATOM   1055  O   PHE A  73      16.453   2.652   1.559  1.00  0.74           O  
ATOM   1056  CB  PHE A  73      15.520   1.095  -1.157  1.00  0.74           C  
ATOM   1057  CG  PHE A  73      14.944  -0.154  -1.704  1.00  0.74           C  
ATOM   1058  CD1 PHE A  73      13.742  -0.644  -1.198  1.00  0.74           C  
ATOM   1059  CD2 PHE A  73      15.591  -0.861  -2.678  1.00  0.74           C  
ATOM   1060  CE1 PHE A  73      13.218  -1.815  -1.667  1.00  0.74           C  
ATOM   1061  CE2 PHE A  73      15.076  -2.030  -3.137  1.00  0.74           C  
ATOM   1062  CZ  PHE A  73      13.884  -2.510  -2.630  1.00  0.74           C  
ATOM   1063  H   PHE A  73      14.825   0.604   1.459  1.00  0.74           H  
ATOM   1064  HA  PHE A  73      17.222   0.165  -0.252  1.00  0.74           H  
ATOM   1065 1HB  PHE A  73      14.704   1.760  -0.866  1.00  0.74           H  
ATOM   1066 2HB  PHE A  73      16.107   1.583  -1.932  1.00  0.74           H  
ATOM   1067  HD1 PHE A  73      13.221  -0.088  -0.410  1.00  0.74           H  
ATOM   1068  HD2 PHE A  73      16.537  -0.485  -3.076  1.00  0.74           H  
ATOM   1069  HE1 PHE A  73      12.279  -2.204  -1.266  1.00  0.74           H  
ATOM   1070  HE2 PHE A  73      15.616  -2.587  -3.894  1.00  0.74           H  
ATOM   1071  HZ  PHE A  73      13.469  -3.452  -2.988  1.00  0.74           H  
ATOM   1072  N   SER A  74      18.064   2.518  -0.005  1.00  0.68           N  
ATOM   1073  CA  SER A  74      18.662   3.760   0.435  1.00  0.68           C  
ATOM   1074  C   SER A  74      19.371   4.547  -0.652  1.00  0.68           C  
ATOM   1075  O   SER A  74      19.798   4.017  -1.684  1.00  0.68           O  
ATOM   1076  CB  SER A  74      19.649   3.469   1.560  1.00  0.68           C  
ATOM   1077  OG  SER A  74      20.716   2.675   1.105  1.00  0.68           O  
ATOM   1078  H   SER A  74      18.479   1.977  -0.766  1.00  0.68           H  
ATOM   1079  HA  SER A  74      17.866   4.393   0.827  1.00  0.68           H  
ATOM   1080 1HB  SER A  74      20.033   4.414   1.944  1.00  0.68           H  
ATOM   1081 2HB  SER A  74      19.137   2.968   2.379  1.00  0.68           H  
ATOM   1082  HG  SER A  74      20.353   1.784   1.004  1.00  0.68           H  
ATOM   1083  N   LEU A  75      19.534   5.827  -0.352  1.00  0.64           N  
ATOM   1084  CA  LEU A  75      20.303   6.781  -1.132  1.00  0.64           C  
ATOM   1085  C   LEU A  75      21.335   7.454  -0.256  1.00  0.64           C  
ATOM   1086  O   LEU A  75      21.006   8.023   0.784  1.00  0.64           O  
ATOM   1087  CB  LEU A  75      19.397   7.855  -1.733  1.00  0.64           C  
ATOM   1088  CG  LEU A  75      20.118   9.084  -2.403  1.00  0.64           C  
ATOM   1089  CD1 LEU A  75      20.899   8.664  -3.637  1.00  0.64           C  
ATOM   1090  CD2 LEU A  75      19.082  10.129  -2.751  1.00  0.64           C  
ATOM   1091  H   LEU A  75      19.096   6.157   0.509  1.00  0.64           H  
ATOM   1092  HA  LEU A  75      20.817   6.257  -1.933  1.00  0.64           H  
ATOM   1093 1HB  LEU A  75      18.805   7.383  -2.506  1.00  0.64           H  
ATOM   1094 2HB  LEU A  75      18.724   8.222  -0.973  1.00  0.64           H  
ATOM   1095  HG  LEU A  75      20.831   9.503  -1.688  1.00  0.64           H  
ATOM   1096 1HD1 LEU A  75      21.398   9.520  -4.067  1.00  0.64           H  
ATOM   1097 2HD1 LEU A  75      21.643   7.911  -3.373  1.00  0.64           H  
ATOM   1098 3HD1 LEU A  75      20.208   8.267  -4.347  1.00  0.64           H  
ATOM   1099 1HD2 LEU A  75      19.576  10.995  -3.184  1.00  0.64           H  
ATOM   1100 2HD2 LEU A  75      18.373   9.717  -3.464  1.00  0.64           H  
ATOM   1101 3HD2 LEU A  75      18.561  10.425  -1.861  1.00  0.64           H  
ATOM   1102  N   THR A  76      22.586   7.384  -0.671  1.00  0.61           N  
ATOM   1103  CA  THR A  76      23.656   8.017   0.064  1.00  0.61           C  
ATOM   1104  C   THR A  76      24.310   9.110  -0.751  1.00  0.61           C  
ATOM   1105  O   THR A  76      24.597   8.951  -1.942  1.00  0.61           O  
ATOM   1106  CB  THR A  76      24.713   6.994   0.563  1.00  0.61           C  
ATOM   1107  OG1 THR A  76      24.087   6.075   1.489  1.00  0.61           O  
ATOM   1108  CG2 THR A  76      25.886   7.717   1.278  1.00  0.61           C  
ATOM   1109  H   THR A  76      22.814   6.876  -1.519  1.00  0.61           H  
ATOM   1110  HA  THR A  76      23.231   8.483   0.941  1.00  0.61           H  
ATOM   1111  HB  THR A  76      25.102   6.432  -0.288  1.00  0.61           H  
ATOM   1112  HG1 THR A  76      23.543   5.454   0.996  1.00  0.61           H  
ATOM   1113 1HG2 THR A  76      26.607   6.981   1.622  1.00  0.61           H  
ATOM   1114 2HG2 THR A  76      26.377   8.401   0.592  1.00  0.61           H  
ATOM   1115 3HG2 THR A  76      25.499   8.275   2.132  1.00  0.61           H  
ATOM   1116  N   ILE A  77      24.513  10.246  -0.100  1.00  0.60           N  
ATOM   1117  CA  ILE A  77      25.202  11.354  -0.718  1.00  0.60           C  
ATOM   1118  C   ILE A  77      26.536  11.395   0.009  1.00  0.60           C  
ATOM   1119  O   ILE A  77      26.579  11.686   1.209  1.00  0.60           O  
ATOM   1120  CB  ILE A  77      24.427  12.662  -0.541  1.00  0.60           C  
ATOM   1121  CG1 ILE A  77      22.998  12.485  -1.111  1.00  0.60           C  
ATOM   1122  CG2 ILE A  77      25.170  13.778  -1.300  1.00  0.60           C  
ATOM   1123  CD1 ILE A  77      22.040  13.627  -0.803  1.00  0.60           C  
ATOM   1124  H   ILE A  77      24.213  10.308   0.870  1.00  0.60           H  
ATOM   1125  HA  ILE A  77      25.360  11.162  -1.774  1.00  0.60           H  
ATOM   1126  HB  ILE A  77      24.350  12.919   0.511  1.00  0.60           H  
ATOM   1127 1HG1 ILE A  77      23.075  12.363  -2.169  1.00  0.60           H  
ATOM   1128 2HG1 ILE A  77      22.566  11.574  -0.692  1.00  0.60           H  
ATOM   1129 1HG2 ILE A  77      24.634  14.718  -1.209  1.00  0.60           H  
ATOM   1130 2HG2 ILE A  77      26.174  13.895  -0.892  1.00  0.60           H  
ATOM   1131 3HG2 ILE A  77      25.235  13.509  -2.353  1.00  0.60           H  
ATOM   1132 1HD1 ILE A  77      21.065  13.407  -1.238  1.00  0.60           H  
ATOM   1133 2HD1 ILE A  77      21.935  13.741   0.276  1.00  0.60           H  
ATOM   1134 3HD1 ILE A  77      22.425  14.555  -1.230  1.00  0.60           H  
ATOM   1135  N   SER A  78      27.624  11.088  -0.696  1.00  0.60           N  
ATOM   1136  CA  SER A  78      28.915  10.929  -0.036  1.00  0.60           C  
ATOM   1137  C   SER A  78      29.381  12.132   0.750  1.00  0.60           C  
ATOM   1138  O   SER A  78      29.911  11.950   1.845  1.00  0.60           O  
ATOM   1139  CB  SER A  78      30.002  10.571  -1.019  1.00  0.60           C  
ATOM   1140  OG  SER A  78      31.253  10.462  -0.364  1.00  0.60           O  
ATOM   1141  H   SER A  78      27.525  10.883  -1.689  1.00  0.60           H  
ATOM   1142  HA  SER A  78      28.814  10.097   0.653  1.00  0.60           H  
ATOM   1143 1HB  SER A  78      29.752   9.628  -1.507  1.00  0.60           H  
ATOM   1144 2HB  SER A  78      30.061  11.330  -1.790  1.00  0.60           H  
ATOM   1145  HG  SER A  78      31.470  11.356  -0.067  1.00  0.60           H  
ATOM   1146  N   SER A  79      29.230  13.321   0.161  1.00  0.61           N  
ATOM   1147  CA  SER A  79      29.638  14.595   0.742  1.00  0.61           C  
ATOM   1148  C   SER A  79      28.664  15.690   0.329  1.00  0.61           C  
ATOM   1149  O   SER A  79      28.629  16.081  -0.835  1.00  0.61           O  
ATOM   1150  CB  SER A  79      31.026  14.960   0.236  1.00  0.61           C  
ATOM   1151  OG  SER A  79      31.427  16.206   0.715  1.00  0.61           O  
ATOM   1152  H   SER A  79      28.778  13.337  -0.737  1.00  0.61           H  
ATOM   1153  HA  SER A  79      29.639  14.513   1.831  1.00  0.61           H  
ATOM   1154 1HB  SER A  79      31.740  14.201   0.551  1.00  0.61           H  
ATOM   1155 2HB  SER A  79      31.018  14.973  -0.852  1.00  0.61           H  
ATOM   1156  HG  SER A  79      30.681  16.799   0.552  1.00  0.61           H  
ATOM   1157  N   LEU A  80      27.903  16.204   1.278  1.00  0.63           N  
ATOM   1158  CA  LEU A  80      26.900  17.213   0.978  1.00  0.63           C  
ATOM   1159  C   LEU A  80      27.441  18.544   0.507  1.00  0.63           C  
ATOM   1160  O   LEU A  80      28.391  19.094   1.072  1.00  0.63           O  
ATOM   1161  CB  LEU A  80      26.054  17.480   2.222  1.00  0.63           C  
ATOM   1162  CG  LEU A  80      25.104  16.392   2.641  1.00  0.63           C  
ATOM   1163  CD1 LEU A  80      24.579  16.751   3.960  1.00  0.63           C  
ATOM   1164  CD2 LEU A  80      23.966  16.289   1.630  1.00  0.63           C  
ATOM   1165  H   LEU A  80      27.974  15.842   2.227  1.00  0.63           H  
ATOM   1166  HA  LEU A  80      26.255  16.819   0.192  1.00  0.63           H  
ATOM   1167 1HB  LEU A  80      26.724  17.658   3.067  1.00  0.63           H  
ATOM   1168 2HB  LEU A  80      25.470  18.386   2.051  1.00  0.63           H  
ATOM   1169  HG  LEU A  80      25.621  15.437   2.709  1.00  0.63           H  
ATOM   1170 1HD1 LEU A  80      23.895  15.999   4.281  1.00  0.63           H  
ATOM   1171 2HD1 LEU A  80      25.411  16.821   4.667  1.00  0.63           H  
ATOM   1172 3HD1 LEU A  80      24.067  17.708   3.906  1.00  0.63           H  
ATOM   1173 1HD2 LEU A  80      23.268  15.515   1.936  1.00  0.63           H  
ATOM   1174 2HD2 LEU A  80      23.445  17.242   1.569  1.00  0.63           H  
ATOM   1175 3HD2 LEU A  80      24.376  16.044   0.656  1.00  0.63           H  
ATOM   1176  N   GLU A  81      26.759  19.091  -0.482  1.00  0.64           N  
ATOM   1177  CA  GLU A  81      27.017  20.434  -0.976  1.00  0.64           C  
ATOM   1178  C   GLU A  81      25.766  21.265  -0.653  1.00  0.64           C  
ATOM   1179  O   GLU A  81      24.697  20.698  -0.463  1.00  0.64           O  
ATOM   1180  CB  GLU A  81      27.321  20.425  -2.490  1.00  0.64           C  
ATOM   1181  CG  GLU A  81      28.601  19.669  -2.875  1.00  0.64           C  
ATOM   1182  CD  GLU A  81      28.938  19.759  -4.359  1.00  0.64           C  
ATOM   1183  OE1 GLU A  81      28.218  20.412  -5.078  1.00  0.64           O  
ATOM   1184  OE2 GLU A  81      29.905  19.158  -4.771  1.00  0.64           O  
ATOM   1185  H   GLU A  81      26.033  18.522  -0.936  1.00  0.64           H  
ATOM   1186  HA  GLU A  81      27.880  20.828  -0.452  1.00  0.64           H  
ATOM   1187 1HB  GLU A  81      26.489  19.942  -3.013  1.00  0.64           H  
ATOM   1188 2HB  GLU A  81      27.395  21.434  -2.872  1.00  0.64           H  
ATOM   1189 1HG  GLU A  81      29.433  20.067  -2.296  1.00  0.64           H  
ATOM   1190 2HG  GLU A  81      28.476  18.618  -2.601  1.00  0.64           H  
ATOM   1191  N   PRO A  82      25.834  22.599  -0.557  1.00  0.65           N  
ATOM   1192  CA  PRO A  82      24.678  23.478  -0.386  1.00  0.65           C  
ATOM   1193  C   PRO A  82      23.573  23.197  -1.415  1.00  0.65           C  
ATOM   1194  O   PRO A  82      22.382  23.325  -1.118  1.00  0.65           O  
ATOM   1195  CB  PRO A  82      25.298  24.857  -0.586  1.00  0.65           C  
ATOM   1196  CG  PRO A  82      26.732  24.694  -0.119  1.00  0.65           C  
ATOM   1197  CD  PRO A  82      27.131  23.304  -0.572  1.00  0.65           C  
ATOM   1198  HA  PRO A  82      24.293  23.370   0.635  1.00  0.65           H  
ATOM   1199 1HB  PRO A  82      25.218  25.160  -1.644  1.00  0.65           H  
ATOM   1200 2HB  PRO A  82      24.745  25.604   0.004  1.00  0.65           H  
ATOM   1201 1HG  PRO A  82      27.362  25.484  -0.557  1.00  0.65           H  
ATOM   1202 2HG  PRO A  82      26.784  24.816   0.977  1.00  0.65           H  
ATOM   1203 1HD  PRO A  82      27.557  23.337  -1.583  1.00  0.65           H  
ATOM   1204 2HD  PRO A  82      27.827  22.894   0.165  1.00  0.65           H  
ATOM   1205  N   GLU A  83      23.959  22.720  -2.601  1.00  0.64           N  
ATOM   1206  CA  GLU A  83      23.021  22.422  -3.676  1.00  0.64           C  
ATOM   1207  C   GLU A  83      22.315  21.084  -3.510  1.00  0.64           C  
ATOM   1208  O   GLU A  83      21.489  20.708  -4.343  1.00  0.64           O  
ATOM   1209  CB  GLU A  83      23.727  22.470  -5.033  1.00  0.64           C  
ATOM   1210  CG  GLU A  83      24.176  23.851  -5.464  1.00  0.64           C  
ATOM   1211  CD  GLU A  83      22.985  24.736  -5.768  1.00  0.64           C  
ATOM   1212  OE1 GLU A  83      22.105  24.273  -6.491  1.00  0.64           O  
ATOM   1213  OE2 GLU A  83      22.946  25.848  -5.305  1.00  0.64           O  
ATOM   1214  H   GLU A  83      24.943  22.594  -2.789  1.00  0.64           H  
ATOM   1215  HA  GLU A  83      22.254  23.198  -3.670  1.00  0.64           H  
ATOM   1216 1HB  GLU A  83      24.615  21.831  -4.995  1.00  0.64           H  
ATOM   1217 2HB  GLU A  83      23.072  22.067  -5.798  1.00  0.64           H  
ATOM   1218 1HG  GLU A  83      24.762  24.300  -4.661  1.00  0.64           H  
ATOM   1219 2HG  GLU A  83      24.810  23.766  -6.345  1.00  0.64           H  
ATOM   1220  N   ASP A  84      22.618  20.376  -2.427  1.00  0.63           N  
ATOM   1221  CA  ASP A  84      21.950  19.124  -2.132  1.00  0.63           C  
ATOM   1222  C   ASP A  84      20.740  19.391  -1.231  1.00  0.63           C  
ATOM   1223  O   ASP A  84      20.001  18.465  -0.878  1.00  0.63           O  
ATOM   1224  CB  ASP A  84      22.922  18.131  -1.509  1.00  0.63           C  
ATOM   1225  CG  ASP A  84      23.987  17.726  -2.486  1.00  0.63           C  
ATOM   1226  OD1 ASP A  84      23.748  17.787  -3.666  1.00  0.63           O  
ATOM   1227  OD2 ASP A  84      25.071  17.404  -2.074  1.00  0.63           O  
ATOM   1228  H   ASP A  84      23.322  20.709  -1.773  1.00  0.63           H  
ATOM   1229  HA  ASP A  84      21.586  18.694  -3.063  1.00  0.63           H  
ATOM   1230 1HB  ASP A  84      23.386  18.576  -0.629  1.00  0.63           H  
ATOM   1231 2HB  ASP A  84      22.383  17.242  -1.182  1.00  0.63           H  
ATOM   1232  N   PHE A  85      20.494  20.677  -0.923  1.00  0.61           N  
ATOM   1233  CA  PHE A  85      19.324  21.070  -0.149  1.00  0.61           C  
ATOM   1234  C   PHE A  85      18.122  20.838  -1.050  1.00  0.61           C  
ATOM   1235  O   PHE A  85      17.963  21.510  -2.072  1.00  0.61           O  
ATOM   1236  CB  PHE A  85      19.369  22.553   0.171  1.00  0.61           C  
ATOM   1237  CG  PHE A  85      18.266  23.048   1.065  1.00  0.61           C  
ATOM   1238  CD1 PHE A  85      18.502  23.276   2.394  1.00  0.61           C  
ATOM   1239  CD2 PHE A  85      16.982  23.252   0.574  1.00  0.61           C  
ATOM   1240  CE1 PHE A  85      17.495  23.717   3.236  1.00  0.61           C  
ATOM   1241  CE2 PHE A  85      15.966  23.687   1.406  1.00  0.61           C  
ATOM   1242  CZ  PHE A  85      16.227  23.921   2.742  1.00  0.61           C  
ATOM   1243  H   PHE A  85      21.137  21.416  -1.212  1.00  0.61           H  
ATOM   1244  HA  PHE A  85      19.251  20.464   0.751  1.00  0.61           H  
ATOM   1245 1HB  PHE A  85      20.321  22.793   0.638  1.00  0.61           H  
ATOM   1246 2HB  PHE A  85      19.327  23.114  -0.760  1.00  0.61           H  
ATOM   1247  HD1 PHE A  85      19.498  23.116   2.766  1.00  0.61           H  
ATOM   1248  HD2 PHE A  85      16.782  23.061  -0.480  1.00  0.61           H  
ATOM   1249  HE1 PHE A  85      17.703  23.899   4.292  1.00  0.61           H  
ATOM   1250  HE2 PHE A  85      14.963  23.844   1.008  1.00  0.61           H  
ATOM   1251  HZ  PHE A  85      15.436  24.265   3.402  1.00  0.61           H  
ATOM   1252  N   ALA A  86      17.331  19.831  -0.725  1.00  0.59           N  
ATOM   1253  CA  ALA A  86      16.244  19.416  -1.618  1.00  0.59           C  
ATOM   1254  C   ALA A  86      15.331  18.407  -0.955  1.00  0.59           C  
ATOM   1255  O   ALA A  86      15.642  17.883   0.117  1.00  0.59           O  
ATOM   1256  CB  ALA A  86      16.803  18.823  -2.908  1.00  0.59           C  
ATOM   1257  H   ALA A  86      17.503  19.367   0.169  1.00  0.59           H  
ATOM   1258  HA  ALA A  86      15.650  20.297  -1.864  1.00  0.59           H  
ATOM   1259 1HB  ALA A  86      15.988  18.537  -3.561  1.00  0.59           H  
ATOM   1260 2HB  ALA A  86      17.430  19.538  -3.423  1.00  0.59           H  
ATOM   1261 3HB  ALA A  86      17.388  17.952  -2.671  1.00  0.59           H  
ATOM   1262  N   VAL A  87      14.206  18.121  -1.601  1.00  0.58           N  
ATOM   1263  CA  VAL A  87      13.362  17.040  -1.129  1.00  0.58           C  
ATOM   1264  C   VAL A  87      13.594  15.836  -2.022  1.00  0.58           C  
ATOM   1265  O   VAL A  87      13.551  15.936  -3.250  1.00  0.58           O  
ATOM   1266  CB  VAL A  87      11.880  17.414  -1.119  1.00  0.58           C  
ATOM   1267  CG1 VAL A  87      11.059  16.200  -0.630  1.00  0.58           C  
ATOM   1268  CG2 VAL A  87      11.670  18.603  -0.199  1.00  0.58           C  
ATOM   1269  H   VAL A  87      13.965  18.611  -2.463  1.00  0.58           H  
ATOM   1270  HA  VAL A  87      13.653  16.782  -0.120  1.00  0.58           H  
ATOM   1271  HB  VAL A  87      11.558  17.658  -2.132  1.00  0.58           H  
ATOM   1272 1HG1 VAL A  87      10.000  16.450  -0.622  1.00  0.58           H  
ATOM   1273 2HG1 VAL A  87      11.221  15.348  -1.283  1.00  0.58           H  
ATOM   1274 3HG1 VAL A  87      11.372  15.935   0.378  1.00  0.58           H  
ATOM   1275 1HG2 VAL A  87      10.615  18.872  -0.185  1.00  0.58           H  
ATOM   1276 2HG2 VAL A  87      11.989  18.338   0.804  1.00  0.58           H  
ATOM   1277 3HG2 VAL A  87      12.255  19.450  -0.556  1.00  0.58           H  
ATOM   1278  N   TYR A  88      13.916  14.714  -1.415  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      14.227  13.532  -2.186  1.00  0.58           C  
ATOM   1280  C   TYR A  88      13.106  12.531  -2.096  1.00  0.58           C  
ATOM   1281  O   TYR A  88      12.541  12.317  -1.025  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      15.501  12.944  -1.653  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      16.708  13.805  -1.877  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      16.934  14.872  -1.042  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      17.607  13.510  -2.866  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      18.047  15.642  -1.205  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      18.734  14.292  -3.018  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      18.944  15.354  -2.179  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      20.055  16.138  -2.296  1.00  0.58           O  
ATOM   1290  H   TYR A  88      13.948  14.692  -0.398  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      14.354  13.812  -3.224  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      15.369  12.812  -0.597  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      15.679  11.967  -2.102  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      16.218  15.107  -0.252  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      17.428  12.658  -3.521  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      18.224  16.486  -0.561  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      19.450  14.067  -3.793  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      19.972  16.916  -1.692  1.00  0.58           H  
ATOM   1299  N   PHE A  89      12.797  11.888  -3.204  1.00  0.61           N  
ATOM   1300  CA  PHE A  89      11.718  10.919  -3.196  1.00  0.61           C  
ATOM   1301  C   PHE A  89      12.167   9.579  -3.700  1.00  0.61           C  
ATOM   1302  O   PHE A  89      12.910   9.494  -4.677  1.00  0.61           O  
ATOM   1303  CB  PHE A  89      10.581  11.383  -4.100  1.00  0.61           C  
ATOM   1304  CG  PHE A  89       9.942  12.662  -3.706  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89      10.484  13.878  -4.121  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       8.787  12.668  -2.946  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89       9.878  15.065  -3.777  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       8.184  13.858  -2.600  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89       8.730  15.057  -3.017  1.00  0.61           C  
ATOM   1310  H   PHE A  89      13.321  12.093  -4.053  1.00  0.61           H  
ATOM   1311  HA  PHE A  89      11.346  10.799  -2.185  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89      10.944  11.482  -5.119  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89       9.812  10.614  -4.100  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89      11.394  13.887  -4.726  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       8.349  11.715  -2.618  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89      10.303  16.012  -4.103  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       7.272  13.850  -1.996  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89       8.253  15.999  -2.746  1.00  0.61           H  
ATOM   1319  N   CYS A  90      11.665   8.527  -3.083  1.00  0.67           N  
ATOM   1320  CA  CYS A  90      11.934   7.206  -3.611  1.00  0.67           C  
ATOM   1321  C   CYS A  90      10.718   6.784  -4.419  1.00  0.67           C  
ATOM   1322  O   CYS A  90       9.601   7.234  -4.137  1.00  0.67           O  
ATOM   1323  CB  CYS A  90      12.216   6.214  -2.487  1.00  0.67           C  
ATOM   1324  SG  CYS A  90      10.798   5.860  -1.413  1.00  0.67           S  
ATOM   1325  H   CYS A  90      11.091   8.657  -2.254  1.00  0.67           H  
ATOM   1326  HA  CYS A  90      12.805   7.244  -4.257  1.00  0.67           H  
ATOM   1327 1HB  CYS A  90      12.585   5.291  -2.902  1.00  0.67           H  
ATOM   1328 2HB  CYS A  90      12.998   6.620  -1.873  1.00  0.67           H  
ATOM   1329  N   GLN A  91      10.906   5.860  -5.353  1.00  0.77           N  
ATOM   1330  CA  GLN A  91       9.793   5.335  -6.136  1.00  0.77           C  
ATOM   1331  C   GLN A  91       9.965   3.878  -6.483  1.00  0.77           C  
ATOM   1332  O   GLN A  91      11.017   3.476  -6.971  1.00  0.77           O  
ATOM   1333  CB  GLN A  91       9.657   6.072  -7.474  1.00  0.77           C  
ATOM   1334  CG  GLN A  91       8.456   5.616  -8.344  1.00  0.77           C  
ATOM   1335  CD  GLN A  91       8.431   6.225  -9.726  1.00  0.77           C  
ATOM   1336  OE1 GLN A  91       9.477   6.471 -10.335  1.00  0.77           O  
ATOM   1337  NE2 GLN A  91       7.238   6.459 -10.250  1.00  0.77           N  
ATOM   1338  H   GLN A  91      11.858   5.564  -5.557  1.00  0.77           H  
ATOM   1339  HA  GLN A  91       8.897   5.448  -5.549  1.00  0.77           H  
ATOM   1340 1HB  GLN A  91       9.575   7.130  -7.292  1.00  0.77           H  
ATOM   1341 2HB  GLN A  91      10.557   5.908  -8.050  1.00  0.77           H  
ATOM   1342 1HG  GLN A  91       8.485   4.545  -8.470  1.00  0.77           H  
ATOM   1343 2HG  GLN A  91       7.537   5.904  -7.837  1.00  0.77           H  
ATOM   1344 1HE2 GLN A  91       7.163   6.862 -11.162  1.00  0.77           H  
ATOM   1345 2HE2 GLN A  91       6.414   6.254  -9.723  1.00  0.77           H  
ATOM   1346  N   GLN A  92       8.918   3.091  -6.312  1.00  0.91           N  
ATOM   1347  CA  GLN A  92       8.971   1.699  -6.720  1.00  0.91           C  
ATOM   1348  C   GLN A  92       8.195   1.537  -8.007  1.00  0.91           C  
ATOM   1349  O   GLN A  92       6.962   1.673  -8.044  1.00  0.91           O  
ATOM   1350  CB  GLN A  92       8.477   0.749  -5.637  1.00  0.91           C  
ATOM   1351  CG  GLN A  92       8.416  -0.689  -6.103  1.00  0.91           C  
ATOM   1352  CD  GLN A  92       9.744  -1.228  -6.478  1.00  0.91           C  
ATOM   1353  OE1 GLN A  92       9.964  -1.601  -7.654  1.00  0.91           O  
ATOM   1354  NE2 GLN A  92      10.644  -1.277  -5.496  1.00  0.91           N  
ATOM   1355  H   GLN A  92       8.063   3.490  -5.925  1.00  0.91           H  
ATOM   1356  HA  GLN A  92      10.008   1.434  -6.928  1.00  0.91           H  
ATOM   1357 1HB  GLN A  92       9.145   0.797  -4.781  1.00  0.91           H  
ATOM   1358 2HB  GLN A  92       7.501   1.039  -5.301  1.00  0.91           H  
ATOM   1359 1HG  GLN A  92       8.033  -1.306  -5.306  1.00  0.91           H  
ATOM   1360 2HG  GLN A  92       7.759  -0.754  -6.970  1.00  0.91           H  
ATOM   1361 1HE2 GLN A  92      11.561  -1.629  -5.656  1.00  0.91           H  
ATOM   1362 2HE2 GLN A  92      10.400  -0.960  -4.582  1.00  0.91           H  
ATOM   1363  N   SER A  93       8.941   1.333  -9.093  1.00  1.07           N  
ATOM   1364  CA  SER A  93       8.346   1.266 -10.411  1.00  1.07           C  
ATOM   1365  C   SER A  93       7.869  -0.119 -10.850  1.00  1.07           C  
ATOM   1366  O   SER A  93       7.225  -0.232 -11.892  1.00  1.07           O  
ATOM   1367  CB  SER A  93       9.297   1.844 -11.434  1.00  1.07           C  
ATOM   1368  OG  SER A  93      10.445   1.066 -11.559  1.00  1.07           O  
ATOM   1369  H   SER A  93       9.958   1.220  -9.012  1.00  1.07           H  
ATOM   1370  HA  SER A  93       7.481   1.915 -10.388  1.00  1.07           H  
ATOM   1371 1HB  SER A  93       8.797   1.907 -12.395  1.00  1.07           H  
ATOM   1372 2HB  SER A  93       9.571   2.857 -11.140  1.00  1.07           H  
ATOM   1373  HG  SER A  93      10.867   1.057 -10.665  1.00  1.07           H  
ATOM   1374  N   LYS A  94       8.180  -1.185 -10.097  1.00  1.22           N  
ATOM   1375  CA  LYS A  94       7.737  -2.512 -10.526  1.00  1.22           C  
ATOM   1376  C   LYS A  94       6.212  -2.627 -10.649  1.00  1.22           C  
ATOM   1377  O   LYS A  94       5.697  -3.237 -11.587  1.00  1.22           O  
ATOM   1378  CB  LYS A  94       8.214  -3.614  -9.577  1.00  1.22           C  
ATOM   1379  CG  LYS A  94       7.814  -5.018 -10.055  1.00  1.22           C  
ATOM   1380  CD  LYS A  94       8.275  -6.118  -9.112  1.00  1.22           C  
ATOM   1381  CE  LYS A  94       7.320  -6.244  -7.944  1.00  1.22           C  
ATOM   1382  NZ  LYS A  94       6.024  -6.836  -8.348  1.00  1.22           N  
ATOM   1383  H   LYS A  94       8.732  -1.101  -9.239  1.00  1.22           H  
ATOM   1384  HA  LYS A  94       8.163  -2.702 -11.514  1.00  1.22           H  
ATOM   1385 1HB  LYS A  94       9.299  -3.575  -9.483  1.00  1.22           H  
ATOM   1386 2HB  LYS A  94       7.791  -3.450  -8.581  1.00  1.22           H  
ATOM   1387 1HG  LYS A  94       6.722  -5.063 -10.125  1.00  1.22           H  
ATOM   1388 2HG  LYS A  94       8.230  -5.200 -11.044  1.00  1.22           H  
ATOM   1389 1HD  LYS A  94       8.304  -7.069  -9.643  1.00  1.22           H  
ATOM   1390 2HD  LYS A  94       9.276  -5.900  -8.739  1.00  1.22           H  
ATOM   1391 1HE  LYS A  94       7.762  -6.869  -7.181  1.00  1.22           H  
ATOM   1392 2HE  LYS A  94       7.135  -5.251  -7.529  1.00  1.22           H  
ATOM   1393 1HZ  LYS A  94       5.407  -6.869  -7.525  1.00  1.22           H  
ATOM   1394 2HZ  LYS A  94       5.586  -6.244  -9.041  1.00  1.22           H  
ATOM   1395 3HZ  LYS A  94       6.148  -7.754  -8.722  1.00  1.22           H  
ATOM   1396  N   GLU A  95       5.503  -2.086  -9.661  1.00  1.31           N  
ATOM   1397  CA  GLU A  95       4.053  -2.211  -9.578  1.00  1.31           C  
ATOM   1398  C   GLU A  95       3.290  -1.206 -10.425  1.00  1.31           C  
ATOM   1399  O   GLU A  95       3.770  -0.111 -10.714  1.00  1.31           O  
ATOM   1400  CB  GLU A  95       3.608  -2.069  -8.122  1.00  1.31           C  
ATOM   1401  CG  GLU A  95       4.174  -3.134  -7.192  1.00  1.31           C  
ATOM   1402  CD  GLU A  95       3.652  -4.511  -7.494  1.00  1.31           C  
ATOM   1403  OE1 GLU A  95       2.552  -4.628  -7.968  1.00  1.31           O  
ATOM   1404  OE2 GLU A  95       4.372  -5.460  -7.257  1.00  1.31           O  
ATOM   1405  H   GLU A  95       5.991  -1.574  -8.945  1.00  1.31           H  
ATOM   1406  HA  GLU A  95       3.783  -3.206  -9.929  1.00  1.31           H  
ATOM   1407 1HB  GLU A  95       3.912  -1.092  -7.743  1.00  1.31           H  
ATOM   1408 2HB  GLU A  95       2.518  -2.114  -8.068  1.00  1.31           H  
ATOM   1409 1HG  GLU A  95       5.263  -3.137  -7.280  1.00  1.31           H  
ATOM   1410 2HG  GLU A  95       3.922  -2.877  -6.163  1.00  1.31           H  
ATOM   1411  N   VAL A  96       2.076  -1.597 -10.806  1.00  1.30           N  
ATOM   1412  CA  VAL A  96       1.166  -0.714 -11.516  1.00  1.30           C  
ATOM   1413  C   VAL A  96      -0.133  -0.525 -10.722  1.00  1.30           C  
ATOM   1414  O   VAL A  96      -0.855  -1.493 -10.494  1.00  1.30           O  
ATOM   1415  CB  VAL A  96       0.846  -1.259 -12.906  1.00  1.30           C  
ATOM   1416  CG1 VAL A  96      -0.124  -0.319 -13.599  1.00  1.30           C  
ATOM   1417  CG2 VAL A  96       2.142  -1.386 -13.697  1.00  1.30           C  
ATOM   1418  H   VAL A  96       1.773  -2.528 -10.552  1.00  1.30           H  
ATOM   1419  HA  VAL A  96       1.669   0.232 -11.665  1.00  1.30           H  
ATOM   1420  HB  VAL A  96       0.366  -2.235 -12.821  1.00  1.30           H  
ATOM   1421 1HG1 VAL A  96      -0.359  -0.703 -14.592  1.00  1.30           H  
ATOM   1422 2HG1 VAL A  96      -1.042  -0.242 -13.014  1.00  1.30           H  
ATOM   1423 3HG1 VAL A  96       0.331   0.665 -13.690  1.00  1.30           H  
ATOM   1424 1HG2 VAL A  96       1.926  -1.770 -14.692  1.00  1.30           H  
ATOM   1425 2HG2 VAL A  96       2.614  -0.405 -13.779  1.00  1.30           H  
ATOM   1426 3HG2 VAL A  96       2.823  -2.071 -13.188  1.00  1.30           H  
ATOM   1427  N   PRO A  97      -0.453   0.707 -10.312  1.00  1.20           N  
ATOM   1428  CA  PRO A  97       0.242   1.974 -10.487  1.00  1.20           C  
ATOM   1429  C   PRO A  97       1.543   2.016  -9.713  1.00  1.20           C  
ATOM   1430  O   PRO A  97       1.696   1.328  -8.704  1.00  1.20           O  
ATOM   1431  CB  PRO A  97      -0.761   2.988  -9.933  1.00  1.20           C  
ATOM   1432  CG  PRO A  97      -1.610   2.196  -8.960  1.00  1.20           C  
ATOM   1433  CD  PRO A  97      -1.698   0.811  -9.561  1.00  1.20           C  
ATOM   1434  HA  PRO A  97       0.416   2.158 -11.557  1.00  1.20           H  
ATOM   1435 1HB  PRO A  97      -0.215   3.816  -9.440  1.00  1.20           H  
ATOM   1436 2HB  PRO A  97      -1.345   3.430 -10.750  1.00  1.20           H  
ATOM   1437 1HG  PRO A  97      -1.143   2.198  -7.964  1.00  1.20           H  
ATOM   1438 2HG  PRO A  97      -2.597   2.669  -8.846  1.00  1.20           H  
ATOM   1439 1HD  PRO A  97      -1.728   0.048  -8.770  1.00  1.20           H  
ATOM   1440 2HD  PRO A  97      -2.558   0.729 -10.242  1.00  1.20           H  
ATOM   1441  N   ARG A  98       2.466   2.832 -10.194  1.00  1.05           N  
ATOM   1442  CA  ARG A  98       3.762   3.008  -9.555  1.00  1.05           C  
ATOM   1443  C   ARG A  98       3.583   3.833  -8.297  1.00  1.05           C  
ATOM   1444  O   ARG A  98       2.628   4.608  -8.200  1.00  1.05           O  
ATOM   1445  CB  ARG A  98       4.722   3.682 -10.512  1.00  1.05           C  
ATOM   1446  CG  ARG A  98       5.043   2.837 -11.744  1.00  1.05           C  
ATOM   1447  CD  ARG A  98       5.970   3.521 -12.693  1.00  1.05           C  
ATOM   1448  NE  ARG A  98       6.296   2.663 -13.831  1.00  1.05           N  
ATOM   1449  CZ  ARG A  98       6.938   3.062 -14.952  1.00  1.05           C  
ATOM   1450  NH1 ARG A  98       7.315   4.314 -15.095  1.00  1.05           N  
ATOM   1451  NH2 ARG A  98       7.189   2.189 -15.914  1.00  1.05           N  
ATOM   1452  H   ARG A  98       2.270   3.358 -11.033  1.00  1.05           H  
ATOM   1453  HA  ARG A  98       4.164   2.028  -9.283  1.00  1.05           H  
ATOM   1454 1HB  ARG A  98       4.315   4.633 -10.843  1.00  1.05           H  
ATOM   1455 2HB  ARG A  98       5.663   3.878  -9.995  1.00  1.05           H  
ATOM   1456 1HG  ARG A  98       5.476   1.888 -11.438  1.00  1.05           H  
ATOM   1457 2HG  ARG A  98       4.113   2.630 -12.275  1.00  1.05           H  
ATOM   1458 1HD  ARG A  98       5.500   4.427 -13.071  1.00  1.05           H  
ATOM   1459 2HD  ARG A  98       6.895   3.779 -12.180  1.00  1.05           H  
ATOM   1460  HE  ARG A  98       6.034   1.682 -13.762  1.00  1.05           H  
ATOM   1461 1HH1 ARG A  98       7.124   4.987 -14.368  1.00  1.05           H  
ATOM   1462 2HH1 ARG A  98       7.793   4.603 -15.936  1.00  1.05           H  
ATOM   1463 1HH2 ARG A  98       6.900   1.225 -15.807  1.00  1.05           H  
ATOM   1464 2HH2 ARG A  98       7.667   2.484 -16.752  1.00  1.05           H  
ATOM   1465  N   ILE A  99       4.499   3.693  -7.343  1.00  0.90           N  
ATOM   1466  CA  ILE A  99       4.366   4.421  -6.083  1.00  0.90           C  
ATOM   1467  C   ILE A  99       5.572   5.227  -5.629  1.00  0.90           C  
ATOM   1468  O   ILE A  99       6.708   4.768  -5.682  1.00  0.90           O  
ATOM   1469  CB  ILE A  99       4.055   3.429  -4.960  1.00  0.90           C  
ATOM   1470  CG1 ILE A  99       3.842   4.172  -3.657  1.00  0.90           C  
ATOM   1471  CG2 ILE A  99       5.187   2.465  -4.870  1.00  0.90           C  
ATOM   1472  CD1 ILE A  99       3.244   3.356  -2.620  1.00  0.90           C  
ATOM   1473  H   ILE A  99       5.274   3.040  -7.488  1.00  0.90           H  
ATOM   1474  HA  ILE A  99       3.528   5.109  -6.180  1.00  0.90           H  
ATOM   1475  HB  ILE A  99       3.132   2.888  -5.178  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  99       4.798   4.527  -3.282  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  99       3.193   5.027  -3.830  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  99       5.019   1.750  -4.080  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  99       5.291   1.940  -5.822  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  99       6.069   3.013  -4.671  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  99       3.124   3.958  -1.726  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  99       2.270   3.003  -2.956  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  99       3.889   2.507  -2.418  1.00  0.90           H  
ATOM   1484  N   PHE A 100       5.297   6.423  -5.112  1.00  0.77           N  
ATOM   1485  CA  PHE A 100       6.312   7.284  -4.507  1.00  0.77           C  
ATOM   1486  C   PHE A 100       6.166   7.331  -2.993  1.00  0.77           C  
ATOM   1487  O   PHE A 100       5.053   7.220  -2.472  1.00  0.77           O  
ATOM   1488  CB  PHE A 100       6.240   8.729  -5.004  1.00  0.77           C  
ATOM   1489  CG  PHE A 100       6.710   8.995  -6.395  1.00  0.77           C  
ATOM   1490  CD1 PHE A 100       5.883   8.862  -7.489  1.00  0.77           C  
ATOM   1491  CD2 PHE A 100       8.016   9.426  -6.593  1.00  0.77           C  
ATOM   1492  CE1 PHE A 100       6.357   9.157  -8.755  1.00  0.77           C  
ATOM   1493  CE2 PHE A 100       8.491   9.717  -7.847  1.00  0.77           C  
ATOM   1494  CZ  PHE A 100       7.667   9.583  -8.932  1.00  0.77           C  
ATOM   1495  H   PHE A 100       4.339   6.745  -5.121  1.00  0.77           H  
ATOM   1496  HA  PHE A 100       7.290   6.884  -4.743  1.00  0.77           H  
ATOM   1497 1HB  PHE A 100       5.214   9.077  -4.925  1.00  0.77           H  
ATOM   1498 2HB  PHE A 100       6.834   9.353  -4.328  1.00  0.77           H  
ATOM   1499  HD1 PHE A 100       4.852   8.531  -7.349  1.00  0.77           H  
ATOM   1500  HD2 PHE A 100       8.666   9.530  -5.728  1.00  0.77           H  
ATOM   1501  HE1 PHE A 100       5.700   9.053  -9.618  1.00  0.77           H  
ATOM   1502  HE2 PHE A 100       9.513  10.050  -7.979  1.00  0.77           H  
ATOM   1503  HZ  PHE A 100       8.040   9.811  -9.930  1.00  0.77           H  
ATOM   1504  N   GLY A 101       7.281   7.542  -2.296  1.00  0.68           N  
ATOM   1505  CA  GLY A 101       7.224   7.744  -0.851  1.00  0.68           C  
ATOM   1506  C   GLY A 101       6.798   9.189  -0.604  1.00  0.68           C  
ATOM   1507  O   GLY A 101       6.583   9.937  -1.557  1.00  0.68           O  
ATOM   1508  H   GLY A 101       8.176   7.569  -2.792  1.00  0.68           H  
ATOM   1509 1HA  GLY A 101       6.505   7.059  -0.399  1.00  0.68           H  
ATOM   1510 2HA  GLY A 101       8.197   7.547  -0.405  1.00  0.68           H  
ATOM   1511  N   GLN A 102       6.693   9.609   0.660  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       6.222  10.969   0.947  1.00  0.62           C  
ATOM   1513  C   GLN A 102       7.300  12.043   0.751  1.00  0.62           C  
ATOM   1514  O   GLN A 102       7.003  13.239   0.736  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       5.695  11.070   2.384  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       6.771  11.202   3.474  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       7.409   9.925   3.992  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       7.526   8.887   3.316  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       7.879  10.036   5.222  1.00  0.62           N  
ATOM   1520  H   GLN A 102       6.893   8.976   1.418  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       5.404  11.194   0.262  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       5.044  11.941   2.463  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       5.090  10.192   2.611  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       7.564  11.837   3.104  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       6.307  11.691   4.328  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       8.406   9.292   5.665  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       7.774  10.896   5.710  1.00  0.62           H  
ATOM   1528  N   GLY A 103       8.542  11.604   0.597  1.00  0.59           N  
ATOM   1529  CA  GLY A 103       9.686  12.485   0.425  1.00  0.59           C  
ATOM   1530  C   GLY A 103      10.458  12.768   1.718  1.00  0.59           C  
ATOM   1531  O   GLY A 103       9.885  12.812   2.808  1.00  0.59           O  
ATOM   1532  H   GLY A 103       8.699  10.606   0.598  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103      10.343  12.039  -0.306  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103       9.354  13.429  -0.001  1.00  0.59           H  
ATOM   1535  N   THR A 104      11.766  12.989   1.567  1.00  0.58           N  
ATOM   1536  CA  THR A 104      12.675  13.311   2.667  1.00  0.58           C  
ATOM   1537  C   THR A 104      13.237  14.690   2.454  1.00  0.58           C  
ATOM   1538  O   THR A 104      13.835  14.951   1.411  1.00  0.58           O  
ATOM   1539  CB  THR A 104      13.903  12.383   2.693  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      13.503  11.021   2.866  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      14.920  12.808   3.818  1.00  0.58           C  
ATOM   1542  H   THR A 104      12.144  12.909   0.632  1.00  0.58           H  
ATOM   1543  HA  THR A 104      12.140  13.277   3.616  1.00  0.58           H  
ATOM   1544  HB  THR A 104      14.392  12.466   1.739  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      13.119  10.936   3.748  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      15.780  12.152   3.793  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      15.247  13.831   3.655  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      14.450  12.742   4.794  1.00  0.58           H  
ATOM   1549  N   LYS A 105      13.085  15.579   3.416  1.00  0.60           N  
ATOM   1550  CA  LYS A 105      13.667  16.892   3.207  1.00  0.60           C  
ATOM   1551  C   LYS A 105      15.092  16.873   3.718  1.00  0.60           C  
ATOM   1552  O   LYS A 105      15.319  16.477   4.862  1.00  0.60           O  
ATOM   1553  CB  LYS A 105      12.901  17.985   3.936  1.00  0.60           C  
ATOM   1554  CG  LYS A 105      13.396  19.379   3.591  1.00  0.60           C  
ATOM   1555  CD  LYS A 105      12.665  20.433   4.367  1.00  0.60           C  
ATOM   1556  CE  LYS A 105      13.066  21.819   3.922  1.00  0.60           C  
ATOM   1557  NZ  LYS A 105      12.579  22.835   4.869  1.00  0.60           N  
ATOM   1558  H   LYS A 105      12.580  15.350   4.274  1.00  0.60           H  
ATOM   1559  HA  LYS A 105      13.694  17.121   2.146  1.00  0.60           H  
ATOM   1560 1HB  LYS A 105      11.844  17.922   3.681  1.00  0.60           H  
ATOM   1561 2HB  LYS A 105      12.992  17.842   5.014  1.00  0.60           H  
ATOM   1562 1HG  LYS A 105      14.459  19.457   3.826  1.00  0.60           H  
ATOM   1563 2HG  LYS A 105      13.272  19.563   2.525  1.00  0.60           H  
ATOM   1564 1HD  LYS A 105      11.590  20.311   4.240  1.00  0.60           H  
ATOM   1565 2HD  LYS A 105      12.908  20.331   5.429  1.00  0.60           H  
ATOM   1566 1HE  LYS A 105      14.143  21.884   3.840  1.00  0.60           H  
ATOM   1567 2HE  LYS A 105      12.631  22.015   2.944  1.00  0.60           H  
ATOM   1568 1HZ  LYS A 105      12.848  23.755   4.564  1.00  0.60           H  
ATOM   1569 2HZ  LYS A 105      11.579  22.787   4.958  1.00  0.60           H  
ATOM   1570 3HZ  LYS A 105      13.032  22.629   5.780  1.00  0.60           H  
ATOM   1571  N   VAL A 106      16.043  17.285   2.894  1.00  0.67           N  
ATOM   1572  CA  VAL A 106      17.412  17.362   3.369  1.00  0.67           C  
ATOM   1573  C   VAL A 106      17.802  18.810   3.503  1.00  0.67           C  
ATOM   1574  O   VAL A 106      17.861  19.549   2.514  1.00  0.67           O  
ATOM   1575  CB  VAL A 106      18.385  16.665   2.410  1.00  0.67           C  
ATOM   1576  CG1 VAL A 106      19.850  16.777   2.934  1.00  0.67           C  
ATOM   1577  CG2 VAL A 106      17.961  15.203   2.279  1.00  0.67           C  
ATOM   1578  H   VAL A 106      15.820  17.554   1.936  1.00  0.67           H  
ATOM   1579  HA  VAL A 106      17.484  16.890   4.349  1.00  0.67           H  
ATOM   1580  HB  VAL A 106      18.349  17.160   1.451  1.00  0.67           H  
ATOM   1581 1HG1 VAL A 106      20.527  16.284   2.234  1.00  0.67           H  
ATOM   1582 2HG1 VAL A 106      20.126  17.832   3.022  1.00  0.67           H  
ATOM   1583 3HG1 VAL A 106      19.929  16.301   3.913  1.00  0.67           H  
ATOM   1584 1HG2 VAL A 106      18.632  14.687   1.597  1.00  0.67           H  
ATOM   1585 2HG2 VAL A 106      17.995  14.738   3.246  1.00  0.67           H  
ATOM   1586 3HG2 VAL A 106      16.944  15.151   1.901  1.00  0.67           H  
ATOM   1587  N   GLU A 107      18.049  19.210   4.743  1.00  0.81           N  
ATOM   1588  CA  GLU A 107      18.412  20.573   5.053  1.00  0.81           C  
ATOM   1589  C   GLU A 107      19.902  20.687   5.295  1.00  0.81           C  
ATOM   1590  O   GLU A 107      20.542  19.758   5.806  1.00  0.81           O  
ATOM   1591  CB  GLU A 107      17.630  21.112   6.264  1.00  0.81           C  
ATOM   1592  CG  GLU A 107      16.125  21.285   6.050  1.00  0.81           C  
ATOM   1593  CD  GLU A 107      15.408  21.867   7.272  1.00  0.81           C  
ATOM   1594  OE1 GLU A 107      16.043  22.003   8.287  1.00  0.81           O  
ATOM   1595  OE2 GLU A 107      14.236  22.218   7.168  1.00  0.81           O  
ATOM   1596  H   GLU A 107      17.966  18.537   5.507  1.00  0.81           H  
ATOM   1597  HA  GLU A 107      18.165  21.186   4.197  1.00  0.81           H  
ATOM   1598 1HB  GLU A 107      17.765  20.430   7.107  1.00  0.81           H  
ATOM   1599 2HB  GLU A 107      18.043  22.078   6.557  1.00  0.81           H  
ATOM   1600 1HG  GLU A 107      15.981  21.947   5.207  1.00  0.81           H  
ATOM   1601 2HG  GLU A 107      15.692  20.316   5.803  1.00  0.81           H  
ATOM   1602  N   ILE A 108      20.435  21.842   4.938  1.00  1.06           N  
ATOM   1603  CA  ILE A 108      21.830  22.173   5.130  1.00  1.06           C  
ATOM   1604  C   ILE A 108      21.946  23.163   6.281  1.00  1.06           C  
ATOM   1605  O   ILE A 108      21.241  24.170   6.322  1.00  1.06           O  
ATOM   1606  CB  ILE A 108      22.442  22.717   3.832  1.00  1.06           C  
ATOM   1607  CG1 ILE A 108      22.251  21.673   2.675  1.00  1.06           C  
ATOM   1608  CG2 ILE A 108      23.887  22.983   4.012  1.00  1.06           C  
ATOM   1609  CD1 ILE A 108      22.944  20.332   2.913  1.00  1.06           C  
ATOM   1610  H   ILE A 108      19.830  22.533   4.523  1.00  1.06           H  
ATOM   1611  HA  ILE A 108      22.366  21.270   5.388  1.00  1.06           H  
ATOM   1612  HB  ILE A 108      21.937  23.637   3.546  1.00  1.06           H  
ATOM   1613 1HG1 ILE A 108      21.191  21.474   2.555  1.00  1.06           H  
ATOM   1614 2HG1 ILE A 108      22.632  22.094   1.745  1.00  1.06           H  
ATOM   1615 1HG2 ILE A 108      24.298  23.366   3.083  1.00  1.06           H  
ATOM   1616 2HG2 ILE A 108      24.034  23.714   4.787  1.00  1.06           H  
ATOM   1617 3HG2 ILE A 108      24.383  22.049   4.282  1.00  1.06           H  
ATOM   1618 1HD1 ILE A 108      22.750  19.675   2.064  1.00  1.06           H  
ATOM   1619 2HD1 ILE A 108      24.022  20.488   3.013  1.00  1.06           H  
ATOM   1620 3HD1 ILE A 108      22.559  19.872   3.826  1.00  1.06           H  
ATOM   1621  N   LEU A 109      22.834  22.864   7.214  1.00  1.43           N  
ATOM   1622  CA  LEU A 109      23.004  23.638   8.443  1.00  1.43           C  
ATOM   1623  C   LEU A 109      24.060  24.747   8.406  1.00  1.43           C  
ATOM   1624  O   LEU A 109      24.439  25.275   9.453  1.00  1.43           O  
ATOM   1625  CB  LEU A 109      23.318  22.668   9.576  1.00  1.43           C  
ATOM   1626  CG  LEU A 109      22.224  21.654   9.839  1.00  1.43           C  
ATOM   1627  CD1 LEU A 109      22.684  20.694  10.921  1.00  1.43           C  
ATOM   1628  CD2 LEU A 109      20.961  22.397  10.222  1.00  1.43           C  
ATOM   1629  H   LEU A 109      23.364  22.000   7.090  1.00  1.43           H  
ATOM   1630  HA  LEU A 109      22.047  24.110   8.662  1.00  1.43           H  
ATOM   1631 1HB  LEU A 109      24.230  22.123   9.330  1.00  1.43           H  
ATOM   1632 2HB  LEU A 109      23.487  23.234  10.490  1.00  1.43           H  
ATOM   1633  HG  LEU A 109      22.036  21.074   8.935  1.00  1.43           H  
ATOM   1634 1HD1 LEU A 109      21.913  19.957  11.115  1.00  1.43           H  
ATOM   1635 2HD1 LEU A 109      23.593  20.186  10.589  1.00  1.43           H  
ATOM   1636 3HD1 LEU A 109      22.889  21.247  11.834  1.00  1.43           H  
ATOM   1637 1HD2 LEU A 109      20.158  21.706  10.405  1.00  1.43           H  
ATOM   1638 2HD2 LEU A 109      21.143  22.983  11.123  1.00  1.43           H  
ATOM   1639 3HD2 LEU A 109      20.676  23.065   9.405  1.00  1.43           H  
ATOM   1640  N   LYS A 110      24.547  25.080   7.220  1.00  1.93           N  
ATOM   1641  CA  LYS A 110      25.555  26.124   7.059  1.00  1.93           C  
ATOM   1642  C   LYS A 110      25.410  26.799   5.700  1.00  1.93           C  
ATOM   1643  O   LYS A 110      25.842  26.261   4.680  1.00  1.93           O  
ATOM   1644  OXT LYS A 110      24.900  27.917   5.633  1.00  1.93           O  
ATOM   1645  CB  LYS A 110      26.957  25.536   7.200  1.00  1.93           C  
ATOM   1646  CG  LYS A 110      28.107  26.528   7.173  1.00  1.93           C  
ATOM   1647  CD  LYS A 110      29.444  25.801   7.388  1.00  1.93           C  
ATOM   1648  CE  LYS A 110      30.627  26.762   7.327  1.00  1.93           C  
ATOM   1649  NZ  LYS A 110      31.928  26.054   7.515  1.00  1.93           N  
ATOM   1650  H   LYS A 110      24.181  24.607   6.410  1.00  1.93           H  
ATOM   1651  HA  LYS A 110      25.404  26.880   7.830  1.00  1.93           H  
ATOM   1652 1HB  LYS A 110      27.025  24.944   8.116  1.00  1.93           H  
ATOM   1653 2HB  LYS A 110      27.125  24.893   6.380  1.00  1.93           H  
ATOM   1654 1HG  LYS A 110      28.128  27.044   6.213  1.00  1.93           H  
ATOM   1655 2HG  LYS A 110      27.971  27.266   7.963  1.00  1.93           H  
ATOM   1656 1HD  LYS A 110      29.435  25.309   8.362  1.00  1.93           H  
ATOM   1657 2HD  LYS A 110      29.568  25.036   6.617  1.00  1.93           H  
ATOM   1658 1HE  LYS A 110      30.632  27.259   6.358  1.00  1.93           H  
ATOM   1659 2HE  LYS A 110      30.518  27.512   8.110  1.00  1.93           H  
ATOM   1660 1HZ  LYS A 110      32.684  26.722   7.468  1.00  1.93           H  
ATOM   1661 2HZ  LYS A 110      31.939  25.596   8.417  1.00  1.93           H  
ATOM   1662 3HZ  LYS A 110      32.046  25.363   6.787  1.00  1.93           H  
TER    1663
ENDMDL

REMARK ID 79733 MODEL 5 2021-06-05_00000157_2_19
PFRMAT TS
TARGET 2021-06-05_00000157_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.597   0.825  -0.450  1.00  0.98           N  
ATOM      2  CA  ILE A   1      -0.151   0.869  -0.617  1.00  0.98           C  
ATOM      3  C   ILE A   1       0.368   2.287  -0.572  1.00  0.98           C  
ATOM      4  O   ILE A   1      -0.214   3.204  -1.156  1.00  0.98           O  
ATOM      5  CB  ILE A   1       0.279   0.194  -1.925  1.00  0.98           C  
ATOM      6  CG1 ILE A   1      -0.084  -1.259  -1.855  1.00  0.98           C  
ATOM      7  CG2 ILE A   1       1.808   0.392  -2.185  1.00  0.98           C  
ATOM      8  CD1 ILE A   1       0.027  -1.977  -3.157  1.00  0.98           C  
ATOM      9 1H   ILE A   1      -1.861  -0.056  -0.030  1.00  0.98           H  
ATOM     10 2H   ILE A   1      -1.883   1.585   0.151  1.00  0.98           H  
ATOM     11 3H   ILE A   1      -2.045   0.919  -1.350  1.00  0.98           H  
ATOM     12  HA  ILE A   1       0.303   0.320   0.207  1.00  0.98           H  
ATOM     13  HB  ILE A   1      -0.286   0.615  -2.735  1.00  0.98           H  
ATOM     14 1HG1 ILE A   1       0.574  -1.737  -1.141  1.00  0.98           H  
ATOM     15 2HG1 ILE A   1      -1.107  -1.354  -1.495  1.00  0.98           H  
ATOM     16 1HG2 ILE A   1       2.080  -0.091  -3.108  1.00  0.98           H  
ATOM     17 2HG2 ILE A   1       2.043   1.453  -2.262  1.00  0.98           H  
ATOM     18 3HG2 ILE A   1       2.378  -0.048  -1.368  1.00  0.98           H  
ATOM     19 1HD1 ILE A   1      -0.244  -3.023  -3.004  1.00  0.98           H  
ATOM     20 2HD1 ILE A   1      -0.645  -1.526  -3.884  1.00  0.98           H  
ATOM     21 3HD1 ILE A   1       1.031  -1.918  -3.509  1.00  0.98           H  
ATOM     22  N   VAL A   2       1.457   2.463   0.156  1.00  0.87           N  
ATOM     23  CA  VAL A   2       2.095   3.766   0.285  1.00  0.87           C  
ATOM     24  C   VAL A   2       3.558   3.725  -0.124  1.00  0.87           C  
ATOM     25  O   VAL A   2       4.285   2.796   0.245  1.00  0.87           O  
ATOM     26  CB  VAL A   2       1.995   4.282   1.738  1.00  0.87           C  
ATOM     27  CG1 VAL A   2       2.721   5.624   1.880  1.00  0.87           C  
ATOM     28  CG2 VAL A   2       0.529   4.433   2.124  1.00  0.87           C  
ATOM     29  H   VAL A   2       1.872   1.651   0.615  1.00  0.87           H  
ATOM     30  HA  VAL A   2       1.579   4.471  -0.368  1.00  0.87           H  
ATOM     31  HB  VAL A   2       2.479   3.571   2.407  1.00  0.87           H  
ATOM     32 1HG1 VAL A   2       2.645   5.968   2.910  1.00  0.87           H  
ATOM     33 2HG1 VAL A   2       3.774   5.511   1.622  1.00  0.87           H  
ATOM     34 3HG1 VAL A   2       2.265   6.359   1.218  1.00  0.87           H  
ATOM     35 1HG2 VAL A   2       0.461   4.792   3.150  1.00  0.87           H  
ATOM     36 2HG2 VAL A   2       0.051   5.150   1.455  1.00  0.87           H  
ATOM     37 3HG2 VAL A   2       0.026   3.475   2.047  1.00  0.87           H  
ATOM     38  N   LEU A   3       3.980   4.695  -0.937  1.00  0.77           N  
ATOM     39  CA  LEU A   3       5.389   4.771  -1.299  1.00  0.77           C  
ATOM     40  C   LEU A   3       6.008   5.996  -0.626  1.00  0.77           C  
ATOM     41  O   LEU A   3       5.379   7.058  -0.578  1.00  0.77           O  
ATOM     42  CB  LEU A   3       5.583   4.884  -2.807  1.00  0.77           C  
ATOM     43  CG  LEU A   3       4.940   3.833  -3.655  1.00  0.77           C  
ATOM     44  CD1 LEU A   3       5.293   4.094  -5.071  1.00  0.77           C  
ATOM     45  CD2 LEU A   3       5.338   2.519  -3.223  1.00  0.77           C  
ATOM     46  H   LEU A   3       3.335   5.405  -1.256  1.00  0.77           H  
ATOM     47  HA  LEU A   3       5.903   3.884  -0.940  1.00  0.77           H  
ATOM     48 1HB  LEU A   3       5.186   5.826  -3.134  1.00  0.77           H  
ATOM     49 2HB  LEU A   3       6.649   4.874  -3.016  1.00  0.77           H  
ATOM     50  HG  LEU A   3       3.889   3.904  -3.567  1.00  0.77           H  
ATOM     51 1HD1 LEU A   3       4.812   3.365  -5.679  1.00  0.77           H  
ATOM     52 2HD1 LEU A   3       4.961   5.085  -5.359  1.00  0.77           H  
ATOM     53 3HD1 LEU A   3       6.365   4.024  -5.202  1.00  0.77           H  
ATOM     54 1HD2 LEU A   3       4.860   1.776  -3.847  1.00  0.77           H  
ATOM     55 2HD2 LEU A   3       6.415   2.438  -3.297  1.00  0.77           H  
ATOM     56 3HD2 LEU A   3       5.032   2.376  -2.206  1.00  0.77           H  
ATOM     57  N   THR A   4       7.240   5.866  -0.144  1.00  0.70           N  
ATOM     58  CA  THR A   4       7.941   6.993   0.465  1.00  0.70           C  
ATOM     59  C   THR A   4       9.280   7.281  -0.198  1.00  0.70           C  
ATOM     60  O   THR A   4      10.113   6.393  -0.362  1.00  0.70           O  
ATOM     61  CB  THR A   4       8.167   6.756   1.974  1.00  0.70           C  
ATOM     62  OG1 THR A   4       6.901   6.609   2.632  1.00  0.70           O  
ATOM     63  CG2 THR A   4       8.924   7.927   2.594  1.00  0.70           C  
ATOM     64  H   THR A   4       7.686   4.952  -0.188  1.00  0.70           H  
ATOM     65  HA  THR A   4       7.323   7.883   0.354  1.00  0.70           H  
ATOM     66  HB  THR A   4       8.746   5.841   2.113  1.00  0.70           H  
ATOM     67  HG1 THR A   4       6.317   7.325   2.358  1.00  0.70           H  
ATOM     68 1HG2 THR A   4       9.072   7.743   3.655  1.00  0.70           H  
ATOM     69 2HG2 THR A   4       9.895   8.039   2.113  1.00  0.70           H  
ATOM     70 3HG2 THR A   4       8.347   8.840   2.461  1.00  0.70           H  
ATOM     71  N   GLN A   5       9.492   8.544  -0.542  1.00  0.64           N  
ATOM     72  CA  GLN A   5      10.725   9.011  -1.176  1.00  0.64           C  
ATOM     73  C   GLN A   5      11.455  10.042  -0.332  1.00  0.64           C  
ATOM     74  O   GLN A   5      10.839  10.713   0.495  1.00  0.64           O  
ATOM     75  CB  GLN A   5      10.432   9.647  -2.532  1.00  0.64           C  
ATOM     76  CG  GLN A   5       9.919   8.751  -3.564  1.00  0.64           C  
ATOM     77  CD  GLN A   5       9.622   9.486  -4.860  1.00  0.64           C  
ATOM     78  OE1 GLN A   5       8.521   9.328  -5.409  1.00  0.64           O  
ATOM     79  NE2 GLN A   5      10.559  10.314  -5.341  1.00  0.64           N  
ATOM     80  H   GLN A   5       8.737   9.206  -0.388  1.00  0.64           H  
ATOM     81  HA  GLN A   5      11.385   8.161  -1.312  1.00  0.64           H  
ATOM     82 1HB  GLN A   5       9.725  10.468  -2.403  1.00  0.64           H  
ATOM     83 2HB  GLN A   5      11.350  10.076  -2.916  1.00  0.64           H  
ATOM     84 1HG  GLN A   5      10.680   8.005  -3.765  1.00  0.64           H  
ATOM     85 2HG  GLN A   5       9.008   8.273  -3.211  1.00  0.64           H  
ATOM     86 1HE2 GLN A   5      10.409  10.842  -6.202  1.00  0.64           H  
ATOM     87 2HE2 GLN A   5      11.426  10.489  -4.835  1.00  0.64           H  
ATOM     88  N   SER A   6      12.766  10.187  -0.547  1.00  0.61           N  
ATOM     89  CA  SER A   6      13.500  11.268   0.134  1.00  0.61           C  
ATOM     90  C   SER A   6      12.956  12.619  -0.379  1.00  0.61           C  
ATOM     91  O   SER A   6      12.991  12.840  -1.578  1.00  0.61           O  
ATOM     92  CB  SER A   6      14.989  11.191  -0.196  1.00  0.61           C  
ATOM     93  OG  SER A   6      15.678  12.274   0.368  1.00  0.61           O  
ATOM     94  H   SER A   6      13.216   9.544  -1.207  1.00  0.61           H  
ATOM     95  HA  SER A   6      13.372  11.158   1.205  1.00  0.61           H  
ATOM     96 1HB  SER A   6      15.402  10.253   0.178  1.00  0.61           H  
ATOM     97 2HB  SER A   6      15.122  11.200  -1.279  1.00  0.61           H  
ATOM     98  HG  SER A   6      16.584  12.215   0.050  1.00  0.61           H  
ATOM     99  N   PRO A   7      12.410  13.528   0.448  1.00  0.60           N  
ATOM    100  CA  PRO A   7      11.868  14.813   0.008  1.00  0.60           C  
ATOM    101  C   PRO A   7      12.791  15.717  -0.830  1.00  0.60           C  
ATOM    102  O   PRO A   7      12.329  16.384  -1.767  1.00  0.60           O  
ATOM    103  CB  PRO A   7      11.583  15.499   1.350  1.00  0.60           C  
ATOM    104  CG  PRO A   7      11.295  14.363   2.299  1.00  0.60           C  
ATOM    105  CD  PRO A   7      12.274  13.275   1.895  1.00  0.60           C  
ATOM    106  HA  PRO A   7      10.931  14.626  -0.541  1.00  0.60           H  
ATOM    107 1HB  PRO A   7      12.450  16.109   1.651  1.00  0.60           H  
ATOM    108 2HB  PRO A   7      10.733  16.187   1.240  1.00  0.60           H  
ATOM    109 1HG  PRO A   7      11.428  14.692   3.340  1.00  0.60           H  
ATOM    110 2HG  PRO A   7      10.248  14.043   2.198  1.00  0.60           H  
ATOM    111 1HD  PRO A   7      13.245  13.387   2.402  1.00  0.60           H  
ATOM    112 2HD  PRO A   7      11.797  12.312   2.100  1.00  0.60           H  
ATOM    113  N   THR A   8      14.079  15.790  -0.464  1.00  0.61           N  
ATOM    114  CA  THR A   8      14.975  16.701  -1.175  1.00  0.61           C  
ATOM    115  C   THR A   8      16.438  16.253  -1.228  1.00  0.61           C  
ATOM    116  O   THR A   8      16.997  15.827  -0.213  1.00  0.61           O  
ATOM    117  CB  THR A   8      14.908  18.115  -0.531  1.00  0.61           C  
ATOM    118  OG1 THR A   8      13.533  18.534  -0.463  1.00  0.61           O  
ATOM    119  CG2 THR A   8      15.690  19.145  -1.392  1.00  0.61           C  
ATOM    120  H   THR A   8      14.436  15.226   0.292  1.00  0.61           H  
ATOM    121  HA  THR A   8      14.624  16.779  -2.200  1.00  0.61           H  
ATOM    122  HB  THR A   8      15.328  18.089   0.473  1.00  0.61           H  
ATOM    123  HG1 THR A   8      13.052  18.192  -1.238  1.00  0.61           H  
ATOM    124 1HG2 THR A   8      15.614  20.130  -0.937  1.00  0.61           H  
ATOM    125 2HG2 THR A   8      16.737  18.871  -1.456  1.00  0.61           H  
ATOM    126 3HG2 THR A   8      15.269  19.180  -2.398  1.00  0.61           H  
ATOM    127  N   LEU A   9      17.073  16.414  -2.383  1.00  0.62           N  
ATOM    128  CA  LEU A   9      18.515  16.231  -2.498  1.00  0.62           C  
ATOM    129  C   LEU A   9      19.144  17.564  -2.929  1.00  0.62           C  
ATOM    130  O   LEU A   9      18.559  18.286  -3.740  1.00  0.62           O  
ATOM    131  CB  LEU A   9      18.885  15.159  -3.516  1.00  0.62           C  
ATOM    132  CG  LEU A   9      18.352  13.765  -3.314  1.00  0.62           C  
ATOM    133  CD1 LEU A   9      18.799  12.915  -4.479  1.00  0.62           C  
ATOM    134  CD2 LEU A   9      18.863  13.196  -2.020  1.00  0.62           C  
ATOM    135  H   LEU A   9      16.538  16.727  -3.187  1.00  0.62           H  
ATOM    136  HA  LEU A   9      18.922  15.955  -1.527  1.00  0.62           H  
ATOM    137 1HB  LEU A   9      18.580  15.497  -4.501  1.00  0.62           H  
ATOM    138 2HB  LEU A   9      19.948  15.072  -3.505  1.00  0.62           H  
ATOM    139  HG  LEU A   9      17.269  13.786  -3.296  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9      18.418  11.917  -4.344  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9      18.429  13.323  -5.404  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9      19.884  12.883  -4.508  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9      18.475  12.182  -1.896  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9      19.952  13.167  -2.041  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9      18.531  13.818  -1.188  1.00  0.62           H  
ATOM    146  N   SER A  10      20.335  17.887  -2.422  1.00  0.64           N  
ATOM    147  CA  SER A  10      21.008  19.116  -2.863  1.00  0.64           C  
ATOM    148  C   SER A  10      22.455  18.815  -3.244  1.00  0.64           C  
ATOM    149  O   SER A  10      23.277  18.507  -2.379  1.00  0.64           O  
ATOM    150  CB  SER A  10      20.971  20.149  -1.755  1.00  0.64           C  
ATOM    151  OG  SER A  10      19.652  20.463  -1.398  1.00  0.64           O  
ATOM    152  H   SER A  10      20.781  17.282  -1.746  1.00  0.64           H  
ATOM    153  HA  SER A  10      20.500  19.513  -3.745  1.00  0.64           H  
ATOM    154 1HB  SER A  10      21.518  19.786  -0.887  1.00  0.64           H  
ATOM    155 2HB  SER A  10      21.455  21.040  -2.096  1.00  0.64           H  
ATOM    156  HG  SER A  10      19.201  20.707  -2.221  1.00  0.64           H  
ATOM    157  N   LEU A  11      22.743  18.850  -4.544  1.00  0.65           N  
ATOM    158  CA  LEU A  11      24.068  18.496  -5.065  1.00  0.65           C  
ATOM    159  C   LEU A  11      24.657  19.506  -6.041  1.00  0.65           C  
ATOM    160  O   LEU A  11      23.920  20.208  -6.716  1.00  0.65           O  
ATOM    161  CB  LEU A  11      23.996  17.170  -5.775  1.00  0.65           C  
ATOM    162  CG  LEU A  11      23.688  15.952  -4.951  1.00  0.65           C  
ATOM    163  CD1 LEU A  11      22.193  15.636  -5.031  1.00  0.65           C  
ATOM    164  CD2 LEU A  11      24.541  14.820  -5.464  1.00  0.65           C  
ATOM    165  H   LEU A  11      22.013  19.136  -5.204  1.00  0.65           H  
ATOM    166  HA  LEU A  11      24.756  18.409  -4.225  1.00  0.65           H  
ATOM    167 1HB  LEU A  11      23.207  17.264  -6.491  1.00  0.65           H  
ATOM    168 2HB  LEU A  11      24.940  17.001  -6.301  1.00  0.65           H  
ATOM    169  HG  LEU A  11      23.938  16.136  -3.906  1.00  0.65           H  
ATOM    170 1HD1 LEU A  11      21.994  14.749  -4.437  1.00  0.65           H  
ATOM    171 2HD1 LEU A  11      21.617  16.469  -4.653  1.00  0.65           H  
ATOM    172 3HD1 LEU A  11      21.907  15.455  -6.053  1.00  0.65           H  
ATOM    173 1HD2 LEU A  11      24.351  13.927  -4.876  1.00  0.65           H  
ATOM    174 2HD2 LEU A  11      24.321  14.622  -6.505  1.00  0.65           H  
ATOM    175 3HD2 LEU A  11      25.592  15.096  -5.371  1.00  0.65           H  
ATOM    176  N   SER A  12      25.975  19.558  -6.164  1.00  0.66           N  
ATOM    177  CA  SER A  12      26.585  20.407  -7.189  1.00  0.66           C  
ATOM    178  C   SER A  12      26.544  19.698  -8.541  1.00  0.66           C  
ATOM    179  O   SER A  12      26.457  18.469  -8.585  1.00  0.66           O  
ATOM    180  CB  SER A  12      27.995  20.810  -6.772  1.00  0.66           C  
ATOM    181  OG  SER A  12      27.930  21.723  -5.714  1.00  0.66           O  
ATOM    182  H   SER A  12      26.568  18.948  -5.592  1.00  0.66           H  
ATOM    183  HA  SER A  12      25.997  21.315  -7.262  1.00  0.66           H  
ATOM    184 1HB  SER A  12      28.531  19.934  -6.447  1.00  0.66           H  
ATOM    185 2HB  SER A  12      28.557  21.225  -7.587  1.00  0.66           H  
ATOM    186  HG  SER A  12      27.428  22.499  -6.085  1.00  0.66           H  
ATOM    187  N   PRO A  13      26.584  20.414  -9.671  1.00  0.66           N  
ATOM    188  CA  PRO A  13      26.603  19.792 -10.967  1.00  0.66           C  
ATOM    189  C   PRO A  13      27.904  19.019 -11.048  1.00  0.66           C  
ATOM    190  O   PRO A  13      28.916  19.424 -10.472  1.00  0.66           O  
ATOM    191  CB  PRO A  13      26.502  20.981 -11.934  1.00  0.66           C  
ATOM    192  CG  PRO A  13      26.999  22.184 -11.136  1.00  0.66           C  
ATOM    193  CD  PRO A  13      26.649  21.892  -9.680  1.00  0.66           C  
ATOM    194  HA  PRO A  13      25.737  19.120 -11.069  1.00  0.66           H  
ATOM    195 1HB  PRO A  13      27.112  20.779 -12.827  1.00  0.66           H  
ATOM    196 2HB  PRO A  13      25.460  21.089 -12.281  1.00  0.66           H  
ATOM    197 1HG  PRO A  13      28.077  22.329 -11.291  1.00  0.66           H  
ATOM    198 2HG  PRO A  13      26.499  23.091 -11.503  1.00  0.66           H  
ATOM    199 1HD  PRO A  13      27.454  22.283  -9.077  1.00  0.66           H  
ATOM    200 2HD  PRO A  13      25.708  22.334  -9.391  1.00  0.66           H  
ATOM    201  N   GLY A  14      27.863  17.895 -11.734  1.00  0.65           N  
ATOM    202  CA  GLY A  14      28.996  17.007 -11.895  1.00  0.65           C  
ATOM    203  C   GLY A  14      29.017  15.907 -10.823  1.00  0.65           C  
ATOM    204  O   GLY A  14      29.721  14.907 -10.986  1.00  0.65           O  
ATOM    205  H   GLY A  14      27.005  17.637 -12.206  1.00  0.65           H  
ATOM    206 1HA  GLY A  14      28.952  16.557 -12.886  1.00  0.65           H  
ATOM    207 2HA  GLY A  14      29.917  17.585 -11.845  1.00  0.65           H  
ATOM    208  N   GLU A  15      28.225  16.065  -9.751  1.00  0.63           N  
ATOM    209  CA  GLU A  15      28.173  15.084  -8.663  1.00  0.63           C  
ATOM    210  C   GLU A  15      27.160  13.974  -8.902  1.00  0.63           C  
ATOM    211  O   GLU A  15      26.249  14.104  -9.713  1.00  0.63           O  
ATOM    212  CB  GLU A  15      27.896  15.765  -7.323  1.00  0.63           C  
ATOM    213  CG  GLU A  15      29.016  16.692  -6.843  1.00  0.63           C  
ATOM    214  CD  GLU A  15      28.735  17.376  -5.514  1.00  0.63           C  
ATOM    215  OE1 GLU A  15      27.591  17.441  -5.119  1.00  0.63           O  
ATOM    216  OE2 GLU A  15      29.668  17.830  -4.898  1.00  0.63           O  
ATOM    217  H   GLU A  15      27.662  16.914  -9.649  1.00  0.63           H  
ATOM    218  HA  GLU A  15      29.155  14.617  -8.592  1.00  0.63           H  
ATOM    219 1HB  GLU A  15      26.981  16.339  -7.391  1.00  0.63           H  
ATOM    220 2HB  GLU A  15      27.745  15.005  -6.558  1.00  0.63           H  
ATOM    221 1HG  GLU A  15      29.936  16.116  -6.756  1.00  0.63           H  
ATOM    222 2HG  GLU A  15      29.170  17.458  -7.607  1.00  0.63           H  
ATOM    223  N   ARG A  16      27.347  12.855  -8.214  1.00  0.62           N  
ATOM    224  CA  ARG A  16      26.428  11.723  -8.323  1.00  0.62           C  
ATOM    225  C   ARG A  16      25.296  11.781  -7.309  1.00  0.62           C  
ATOM    226  O   ARG A  16      25.539  11.965  -6.115  1.00  0.62           O  
ATOM    227  CB  ARG A  16      27.175  10.419  -8.137  1.00  0.62           C  
ATOM    228  CG  ARG A  16      26.314   9.188  -8.167  1.00  0.62           C  
ATOM    229  CD  ARG A  16      27.116   7.958  -8.265  1.00  0.62           C  
ATOM    230  NE  ARG A  16      27.721   7.819  -9.582  1.00  0.62           N  
ATOM    231  CZ  ARG A  16      28.422   6.737  -9.984  1.00  0.62           C  
ATOM    232  NH1 ARG A  16      28.615   5.735  -9.146  1.00  0.62           N  
ATOM    233  NH2 ARG A  16      28.908   6.664 -11.214  1.00  0.62           N  
ATOM    234  H   ARG A  16      28.133  12.790  -7.583  1.00  0.62           H  
ATOM    235  HA  ARG A  16      25.995  11.731  -9.324  1.00  0.62           H  
ATOM    236 1HB  ARG A  16      27.929  10.315  -8.912  1.00  0.62           H  
ATOM    237 2HB  ARG A  16      27.691  10.432  -7.180  1.00  0.62           H  
ATOM    238 1HG  ARG A  16      25.704   9.139  -7.264  1.00  0.62           H  
ATOM    239 2HG  ARG A  16      25.663   9.232  -9.034  1.00  0.62           H  
ATOM    240 1HD  ARG A  16      27.913   7.982  -7.525  1.00  0.62           H  
ATOM    241 2HD  ARG A  16      26.477   7.097  -8.089  1.00  0.62           H  
ATOM    242  HE  ARG A  16      27.617   8.613 -10.243  1.00  0.62           H  
ATOM    243 1HH1 ARG A  16      28.243   5.782  -8.208  1.00  0.62           H  
ATOM    244 2HH1 ARG A  16      29.134   4.922  -9.443  1.00  0.62           H  
ATOM    245 1HH2 ARG A  16      28.721   7.405 -11.895  1.00  0.62           H  
ATOM    246 2HH2 ARG A  16      29.424   5.850 -11.502  1.00  0.62           H  
ATOM    247  N   ALA A  17      24.056  11.635  -7.784  1.00  0.60           N  
ATOM    248  CA  ALA A  17      22.903  11.680  -6.880  1.00  0.60           C  
ATOM    249  C   ALA A  17      22.220  10.335  -6.773  1.00  0.60           C  
ATOM    250  O   ALA A  17      22.088   9.615  -7.764  1.00  0.60           O  
ATOM    251  CB  ALA A  17      21.874  12.695  -7.358  1.00  0.60           C  
ATOM    252  H   ALA A  17      23.935  11.465  -8.785  1.00  0.60           H  
ATOM    253  HA  ALA A  17      23.256  11.963  -5.891  1.00  0.60           H  
ATOM    254 1HB  ALA A  17      21.039  12.729  -6.663  1.00  0.60           H  
ATOM    255 2HB  ALA A  17      22.332  13.653  -7.416  1.00  0.60           H  
ATOM    256 3HB  ALA A  17      21.512  12.410  -8.341  1.00  0.60           H  
ATOM    257  N   THR A  18      21.721  10.017  -5.584  1.00  0.59           N  
ATOM    258  CA  THR A  18      20.913   8.815  -5.442  1.00  0.59           C  
ATOM    259  C   THR A  18      19.596   9.171  -4.783  1.00  0.59           C  
ATOM    260  O   THR A  18      19.556   9.775  -3.710  1.00  0.59           O  
ATOM    261  CB  THR A  18      21.619   7.699  -4.642  1.00  0.59           C  
ATOM    262  OG1 THR A  18      22.846   7.346  -5.293  1.00  0.59           O  
ATOM    263  CG2 THR A  18      20.712   6.461  -4.594  1.00  0.59           C  
ATOM    264  H   THR A  18      21.877  10.619  -4.788  1.00  0.59           H  
ATOM    265  HA  THR A  18      20.687   8.419  -6.428  1.00  0.59           H  
ATOM    266  HB  THR A  18      21.830   8.040  -3.630  1.00  0.59           H  
ATOM    267  HG1 THR A  18      22.656   7.105  -6.209  1.00  0.59           H  
ATOM    268 1HG2 THR A  18      21.208   5.666  -4.043  1.00  0.59           H  
ATOM    269 2HG2 THR A  18      19.772   6.706  -4.101  1.00  0.59           H  
ATOM    270 3HG2 THR A  18      20.508   6.126  -5.615  1.00  0.59           H  
ATOM    271  N   LEU A  19      18.522   8.774  -5.436  1.00  0.59           N  
ATOM    272  CA  LEU A  19      17.180   9.021  -4.971  1.00  0.59           C  
ATOM    273  C   LEU A  19      16.604   7.704  -4.511  1.00  0.59           C  
ATOM    274  O   LEU A  19      16.709   6.703  -5.223  1.00  0.59           O  
ATOM    275  CB  LEU A  19      16.321   9.537  -6.112  1.00  0.59           C  
ATOM    276  CG  LEU A  19      16.608  10.937  -6.650  1.00  0.59           C  
ATOM    277  CD1 LEU A  19      17.901  10.962  -7.518  1.00  0.59           C  
ATOM    278  CD2 LEU A  19      15.475  11.336  -7.442  1.00  0.59           C  
ATOM    279  H   LEU A  19      18.650   8.286  -6.318  1.00  0.59           H  
ATOM    280  HA  LEU A  19      17.194   9.726  -4.142  1.00  0.59           H  
ATOM    281 1HB  LEU A  19      16.429   8.855  -6.936  1.00  0.59           H  
ATOM    282 2HB  LEU A  19      15.281   9.518  -5.790  1.00  0.59           H  
ATOM    283  HG  LEU A  19      16.722  11.618  -5.835  1.00  0.59           H  
ATOM    284 1HD1 LEU A  19      18.063  11.970  -7.897  1.00  0.59           H  
ATOM    285 2HD1 LEU A  19      18.756  10.668  -6.936  1.00  0.59           H  
ATOM    286 3HD1 LEU A  19      17.789  10.273  -8.359  1.00  0.59           H  
ATOM    287 1HD2 LEU A  19      15.639  12.337  -7.819  1.00  0.59           H  
ATOM    288 2HD2 LEU A  19      15.349  10.652  -8.263  1.00  0.59           H  
ATOM    289 3HD2 LEU A  19      14.595  11.313  -6.819  1.00  0.59           H  
ATOM    290  N   SER A  20      15.993   7.688  -3.338  1.00  0.61           N  
ATOM    291  CA  SER A  20      15.410   6.447  -2.856  1.00  0.61           C  
ATOM    292  C   SER A  20      13.893   6.500  -2.834  1.00  0.61           C  
ATOM    293  O   SER A  20      13.300   7.572  -2.650  1.00  0.61           O  
ATOM    294  CB  SER A  20      15.928   6.147  -1.462  1.00  0.61           C  
ATOM    295  OG  SER A  20      15.513   7.136  -0.548  1.00  0.61           O  
ATOM    296  H   SER A  20      15.939   8.529  -2.783  1.00  0.61           H  
ATOM    297  HA  SER A  20      15.708   5.632  -3.516  1.00  0.61           H  
ATOM    298 1HB  SER A  20      15.560   5.171  -1.142  1.00  0.61           H  
ATOM    299 2HB  SER A  20      17.016   6.098  -1.484  1.00  0.61           H  
ATOM    300  HG  SER A  20      15.921   6.907   0.294  1.00  0.61           H  
ATOM    301  N   CYS A  21      13.298   5.310  -2.943  1.00  0.64           N  
ATOM    302  CA  CYS A  21      11.865   5.062  -2.835  1.00  0.64           C  
ATOM    303  C   CYS A  21      11.593   3.736  -2.138  1.00  0.64           C  
ATOM    304  O   CYS A  21      12.097   2.689  -2.550  1.00  0.64           O  
ATOM    305  CB  CYS A  21      11.210   5.034  -4.219  1.00  0.64           C  
ATOM    306  SG  CYS A  21       9.417   4.685  -4.198  1.00  0.64           S  
ATOM    307  H   CYS A  21      13.902   4.516  -3.134  1.00  0.64           H  
ATOM    308  HA  CYS A  21      11.419   5.865  -2.255  1.00  0.64           H  
ATOM    309 1HB  CYS A  21      11.362   5.992  -4.703  1.00  0.64           H  
ATOM    310 2HB  CYS A  21      11.694   4.276  -4.833  1.00  0.64           H  
ATOM    311  N   ARG A  22      10.777   3.770  -1.093  1.00  0.69           N  
ATOM    312  CA  ARG A  22      10.429   2.554  -0.374  1.00  0.69           C  
ATOM    313  C   ARG A  22       8.942   2.272  -0.401  1.00  0.69           C  
ATOM    314  O   ARG A  22       8.122   3.159  -0.153  1.00  0.69           O  
ATOM    315  CB  ARG A  22      10.908   2.588   1.069  1.00  0.69           C  
ATOM    316  CG  ARG A  22      10.427   1.382   1.909  1.00  0.69           C  
ATOM    317  CD  ARG A  22      11.016   1.323   3.291  1.00  0.69           C  
ATOM    318  NE  ARG A  22      12.410   0.883   3.293  1.00  0.69           N  
ATOM    319  CZ  ARG A  22      13.278   1.030   4.317  1.00  0.69           C  
ATOM    320  NH1 ARG A  22      12.906   1.649   5.429  1.00  0.69           N  
ATOM    321  NH2 ARG A  22      14.507   0.544   4.203  1.00  0.69           N  
ATOM    322  H   ARG A  22      10.412   4.667  -0.789  1.00  0.69           H  
ATOM    323  HA  ARG A  22      10.939   1.733  -0.857  1.00  0.69           H  
ATOM    324 1HB  ARG A  22      11.998   2.589   1.090  1.00  0.69           H  
ATOM    325 2HB  ARG A  22      10.560   3.502   1.551  1.00  0.69           H  
ATOM    326 1HG  ARG A  22       9.342   1.404   2.003  1.00  0.69           H  
ATOM    327 2HG  ARG A  22      10.723   0.465   1.390  1.00  0.69           H  
ATOM    328 1HD  ARG A  22      10.971   2.311   3.744  1.00  0.69           H  
ATOM    329 2HD  ARG A  22      10.440   0.621   3.890  1.00  0.69           H  
ATOM    330  HE  ARG A  22      12.752   0.371   2.461  1.00  0.69           H  
ATOM    331 1HH1 ARG A  22      11.969   2.015   5.511  1.00  0.69           H  
ATOM    332 2HH1 ARG A  22      13.559   1.754   6.192  1.00  0.69           H  
ATOM    333 1HH2 ARG A  22      14.787   0.049   3.326  1.00  0.69           H  
ATOM    334 2HH2 ARG A  22      15.165   0.641   4.954  1.00  0.69           H  
ATOM    335  N   ALA A  23       8.593   1.037  -0.736  1.00  0.77           N  
ATOM    336  CA  ALA A  23       7.195   0.641  -0.781  1.00  0.77           C  
ATOM    337  C   ALA A  23       6.771  -0.034   0.508  1.00  0.77           C  
ATOM    338  O   ALA A  23       7.533  -0.789   1.103  1.00  0.77           O  
ATOM    339  CB  ALA A  23       6.945  -0.295  -1.955  1.00  0.77           C  
ATOM    340  H   ALA A  23       9.325   0.357  -0.943  1.00  0.77           H  
ATOM    341  HA  ALA A  23       6.597   1.535  -0.890  1.00  0.77           H  
ATOM    342 1HB  ALA A  23       5.891  -0.563  -1.987  1.00  0.77           H  
ATOM    343 2HB  ALA A  23       7.220   0.192  -2.884  1.00  0.77           H  
ATOM    344 3HB  ALA A  23       7.543  -1.200  -1.836  1.00  0.77           H  
ATOM    345  N   SER A  24       5.510   0.159   0.882  1.00  0.89           N  
ATOM    346  CA  SER A  24       4.917  -0.533   2.025  1.00  0.89           C  
ATOM    347  C   SER A  24       4.776  -2.057   1.824  1.00  0.89           C  
ATOM    348  O   SER A  24       4.549  -2.791   2.788  1.00  0.89           O  
ATOM    349  CB  SER A  24       3.569   0.090   2.356  1.00  0.89           C  
ATOM    350  OG  SER A  24       2.627  -0.123   1.334  1.00  0.89           O  
ATOM    351  H   SER A  24       4.957   0.862   0.395  1.00  0.89           H  
ATOM    352  HA  SER A  24       5.574  -0.374   2.881  1.00  0.89           H  
ATOM    353 1HB  SER A  24       3.197  -0.332   3.288  1.00  0.89           H  
ATOM    354 2HB  SER A  24       3.699   1.162   2.511  1.00  0.89           H  
ATOM    355  HG  SER A  24       2.567  -1.090   1.244  1.00  0.89           H  
ATOM    356  N   GLU A  25       4.884  -2.519   0.576  1.00  1.06           N  
ATOM    357  CA  GLU A  25       4.780  -3.941   0.244  1.00  1.06           C  
ATOM    358  C   GLU A  25       6.023  -4.437  -0.489  1.00  1.06           C  
ATOM    359  O   GLU A  25       6.739  -3.661  -1.112  1.00  1.06           O  
ATOM    360  CB  GLU A  25       3.521  -4.243  -0.570  1.00  1.06           C  
ATOM    361  CG  GLU A  25       2.220  -3.992   0.189  1.00  1.06           C  
ATOM    362  CD  GLU A  25       1.002  -4.443  -0.562  1.00  1.06           C  
ATOM    363  OE1 GLU A  25       1.156  -4.961  -1.639  1.00  1.06           O  
ATOM    364  OE2 GLU A  25      -0.085  -4.263  -0.063  1.00  1.06           O  
ATOM    365  H   GLU A  25       5.069  -1.854  -0.159  1.00  1.06           H  
ATOM    366  HA  GLU A  25       4.709  -4.504   1.175  1.00  1.06           H  
ATOM    367 1HB  GLU A  25       3.511  -3.619  -1.466  1.00  1.06           H  
ATOM    368 2HB  GLU A  25       3.533  -5.284  -0.893  1.00  1.06           H  
ATOM    369 1HG  GLU A  25       2.263  -4.515   1.144  1.00  1.06           H  
ATOM    370 2HG  GLU A  25       2.136  -2.928   0.396  1.00  1.06           H  
ATOM    371  N   SER A  26       6.258  -5.749  -0.429  1.00  1.32           N  
ATOM    372  CA  SER A  26       7.412  -6.393  -1.069  1.00  1.32           C  
ATOM    373  C   SER A  26       7.472  -6.328  -2.602  1.00  1.32           C  
ATOM    374  O   SER A  26       8.523  -6.575  -3.177  1.00  1.32           O  
ATOM    375  CB  SER A  26       7.473  -7.837  -0.622  1.00  1.32           C  
ATOM    376  OG  SER A  26       6.365  -8.558  -1.090  1.00  1.32           O  
ATOM    377  H   SER A  26       5.618  -6.324   0.100  1.00  1.32           H  
ATOM    378  HA  SER A  26       8.307  -5.895  -0.699  1.00  1.32           H  
ATOM    379 1HB  SER A  26       8.392  -8.293  -0.994  1.00  1.32           H  
ATOM    380 2HB  SER A  26       7.503  -7.876   0.466  1.00  1.32           H  
ATOM    381  HG  SER A  26       6.501  -8.665  -2.039  1.00  1.32           H  
ATOM    382  N   VAL A  27       6.353  -6.047  -3.266  1.00  1.66           N  
ATOM    383  CA  VAL A  27       6.265  -5.901  -4.737  1.00  1.66           C  
ATOM    384  C   VAL A  27       6.609  -7.147  -5.590  1.00  1.66           C  
ATOM    385  O   VAL A  27       5.751  -7.694  -6.288  1.00  1.66           O  
ATOM    386  CB  VAL A  27       7.186  -4.735  -5.229  1.00  1.66           C  
ATOM    387  CG1 VAL A  27       7.180  -4.638  -6.789  1.00  1.66           C  
ATOM    388  CG2 VAL A  27       6.728  -3.461  -4.638  1.00  1.66           C  
ATOM    389  H   VAL A  27       5.523  -5.879  -2.717  1.00  1.66           H  
ATOM    390  HA  VAL A  27       5.236  -5.620  -4.964  1.00  1.66           H  
ATOM    391  HB  VAL A  27       8.215  -4.924  -4.926  1.00  1.66           H  
ATOM    392 1HG1 VAL A  27       7.838  -3.822  -7.098  1.00  1.66           H  
ATOM    393 2HG1 VAL A  27       7.529  -5.558  -7.231  1.00  1.66           H  
ATOM    394 3HG1 VAL A  27       6.167  -4.436  -7.132  1.00  1.66           H  
ATOM    395 1HG2 VAL A  27       7.366  -2.641  -4.974  1.00  1.66           H  
ATOM    396 2HG2 VAL A  27       5.728  -3.303  -4.959  1.00  1.66           H  
ATOM    397 3HG2 VAL A  27       6.762  -3.517  -3.560  1.00  1.66           H  
ATOM    398  N   ASP A  28       7.882  -7.561  -5.569  1.00  2.07           N  
ATOM    399  CA  ASP A  28       8.462  -8.557  -6.495  1.00  2.07           C  
ATOM    400  C   ASP A  28       8.050 -10.019  -6.325  1.00  2.07           C  
ATOM    401  O   ASP A  28       8.891 -10.918  -6.284  1.00  2.07           O  
ATOM    402  CB  ASP A  28       9.999  -8.465  -6.475  1.00  2.07           C  
ATOM    403  CG  ASP A  28      10.725  -8.777  -5.131  1.00  2.07           C  
ATOM    404  OD1 ASP A  28      10.106  -9.144  -4.170  1.00  2.07           O  
ATOM    405  OD2 ASP A  28      11.926  -8.561  -5.091  1.00  2.07           O  
ATOM    406  H   ASP A  28       8.480  -7.108  -4.887  1.00  2.07           H  
ATOM    407  HA  ASP A  28       8.156  -8.261  -7.500  1.00  2.07           H  
ATOM    408 1HB  ASP A  28      10.398  -9.127  -7.233  1.00  2.07           H  
ATOM    409 2HB  ASP A  28      10.274  -7.465  -6.767  1.00  2.07           H  
ATOM    410  N   ASN A  29       6.750 -10.278  -6.350  1.00  2.46           N  
ATOM    411  CA  ASN A  29       6.228 -11.640  -6.219  1.00  2.46           C  
ATOM    412  C   ASN A  29       6.674 -12.526  -7.379  1.00  2.46           C  
ATOM    413  O   ASN A  29       6.740 -13.749  -7.262  1.00  2.46           O  
ATOM    414  CB  ASN A  29       4.718 -11.619  -6.120  1.00  2.46           C  
ATOM    415  CG  ASN A  29       4.242 -11.114  -4.784  1.00  2.46           C  
ATOM    416  OD1 ASN A  29       4.986 -11.109  -3.796  1.00  2.46           O  
ATOM    417  ND2 ASN A  29       3.008 -10.693  -4.729  1.00  2.46           N  
ATOM    418  H   ASN A  29       6.122  -9.481  -6.419  1.00  2.46           H  
ATOM    419  HA  ASN A  29       6.632 -12.077  -5.305  1.00  2.46           H  
ATOM    420 1HB  ASN A  29       4.315 -10.977  -6.904  1.00  2.46           H  
ATOM    421 2HB  ASN A  29       4.326 -12.623  -6.287  1.00  2.46           H  
ATOM    422 1HD2 ASN A  29       2.637 -10.346  -3.866  1.00  2.46           H  
ATOM    423 2HD2 ASN A  29       2.432 -10.727  -5.540  1.00  2.46           H  
ATOM    424  N   TYR A  30       6.957 -11.889  -8.506  1.00  2.68           N  
ATOM    425  CA  TYR A  30       7.380 -12.549  -9.721  1.00  2.68           C  
ATOM    426  C   TYR A  30       8.821 -12.183 -10.089  1.00  2.68           C  
ATOM    427  O   TYR A  30       9.201 -12.224 -11.261  1.00  2.68           O  
ATOM    428  CB  TYR A  30       6.415 -12.188 -10.837  1.00  2.68           C  
ATOM    429  CG  TYR A  30       5.007 -12.555 -10.463  1.00  2.68           C  
ATOM    430  CD1 TYR A  30       4.125 -11.558 -10.097  1.00  2.68           C  
ATOM    431  CD2 TYR A  30       4.605 -13.879 -10.448  1.00  2.68           C  
ATOM    432  CE1 TYR A  30       2.838 -11.878  -9.722  1.00  2.68           C  
ATOM    433  CE2 TYR A  30       3.316 -14.202 -10.072  1.00  2.68           C  
ATOM    434  CZ  TYR A  30       2.434 -13.204  -9.710  1.00  2.68           C  
ATOM    435  OH  TYR A  30       1.149 -13.521  -9.331  1.00  2.68           O  
ATOM    436  H   TYR A  30       6.878 -10.884  -8.508  1.00  2.68           H  
ATOM    437  HA  TYR A  30       7.344 -13.627  -9.562  1.00  2.68           H  
ATOM    438 1HB  TYR A  30       6.457 -11.114 -11.036  1.00  2.68           H  
ATOM    439 2HB  TYR A  30       6.684 -12.714 -11.751  1.00  2.68           H  
ATOM    440  HD1 TYR A  30       4.454 -10.520 -10.105  1.00  2.68           H  
ATOM    441  HD2 TYR A  30       5.306 -14.666 -10.728  1.00  2.68           H  
ATOM    442  HE1 TYR A  30       2.142 -11.096  -9.435  1.00  2.68           H  
ATOM    443  HE2 TYR A  30       2.997 -15.244 -10.057  1.00  2.68           H  
ATOM    444  HH  TYR A  30       1.025 -14.471  -9.384  1.00  2.68           H  
ATOM    445  N   GLY A  31       9.620 -11.730  -9.115  1.00  2.59           N  
ATOM    446  CA  GLY A  31      11.023 -11.405  -9.394  1.00  2.59           C  
ATOM    447  C   GLY A  31      11.219  -9.995  -9.951  1.00  2.59           C  
ATOM    448  O   GLY A  31      11.947  -9.183  -9.382  1.00  2.59           O  
ATOM    449  H   GLY A  31       9.282 -11.643  -8.154  1.00  2.59           H  
ATOM    450 1HA  GLY A  31      11.596 -11.506  -8.470  1.00  2.59           H  
ATOM    451 2HA  GLY A  31      11.428 -12.132 -10.095  1.00  2.59           H  
ATOM    452  N   ILE A  32      10.562  -9.700 -11.064  1.00  2.23           N  
ATOM    453  CA  ILE A  32      10.663  -8.364 -11.637  1.00  2.23           C  
ATOM    454  C   ILE A  32       9.923  -7.378 -10.759  1.00  2.23           C  
ATOM    455  O   ILE A  32       8.765  -7.597 -10.400  1.00  2.23           O  
ATOM    456  CB  ILE A  32      10.074  -8.277 -13.052  1.00  2.23           C  
ATOM    457  CG1 ILE A  32      10.849  -9.159 -14.007  1.00  2.23           C  
ATOM    458  CG2 ILE A  32      10.106  -6.806 -13.538  1.00  2.23           C  
ATOM    459  CD1 ILE A  32      10.171  -9.297 -15.350  1.00  2.23           C  
ATOM    460  H   ILE A  32      10.000 -10.437 -11.486  1.00  2.23           H  
ATOM    461  HA  ILE A  32      11.712  -8.075 -11.676  1.00  2.23           H  
ATOM    462  HB  ILE A  32       9.050  -8.637 -13.040  1.00  2.23           H  
ATOM    463 1HG1 ILE A  32      11.841  -8.737 -14.156  1.00  2.23           H  
ATOM    464 2HG1 ILE A  32      10.955 -10.153 -13.566  1.00  2.23           H  
ATOM    465 1HG2 ILE A  32       9.687  -6.747 -14.537  1.00  2.23           H  
ATOM    466 2HG2 ILE A  32       9.518  -6.179 -12.870  1.00  2.23           H  
ATOM    467 3HG2 ILE A  32      11.133  -6.447 -13.558  1.00  2.23           H  
ATOM    468 1HD1 ILE A  32      10.768  -9.941 -15.995  1.00  2.23           H  
ATOM    469 2HD1 ILE A  32       9.182  -9.737 -15.211  1.00  2.23           H  
ATOM    470 3HD1 ILE A  32      10.070  -8.315 -15.810  1.00  2.23           H  
ATOM    471  N   SER A  33      10.596  -6.295 -10.403  1.00  1.75           N  
ATOM    472  CA  SER A  33       9.977  -5.295  -9.563  1.00  1.75           C  
ATOM    473  C   SER A  33       9.421  -4.175 -10.398  1.00  1.75           C  
ATOM    474  O   SER A  33      10.169  -3.378 -10.959  1.00  1.75           O  
ATOM    475  CB  SER A  33      10.981  -4.692  -8.654  1.00  1.75           C  
ATOM    476  OG  SER A  33      11.526  -5.626  -7.786  1.00  1.75           O  
ATOM    477  H   SER A  33      11.549  -6.177 -10.715  1.00  1.75           H  
ATOM    478  HA  SER A  33       9.171  -5.755  -8.994  1.00  1.75           H  
ATOM    479 1HB  SER A  33      11.770  -4.210  -9.230  1.00  1.75           H  
ATOM    480 2HB  SER A  33      10.463  -3.932  -8.093  1.00  1.75           H  
ATOM    481  HG  SER A  33      12.103  -6.187  -8.322  1.00  1.75           H  
ATOM    482  N   PHE A  34       8.115  -4.038 -10.436  1.00  1.32           N  
ATOM    483  CA  PHE A  34       7.528  -3.042 -11.319  1.00  1.32           C  
ATOM    484  C   PHE A  34       7.388  -1.652 -10.697  1.00  1.32           C  
ATOM    485  O   PHE A  34       6.280  -1.112 -10.564  1.00  1.32           O  
ATOM    486  CB  PHE A  34       6.201  -3.565 -11.815  1.00  1.32           C  
ATOM    487  CG  PHE A  34       6.380  -4.775 -12.656  1.00  1.32           C  
ATOM    488  CD1 PHE A  34       6.246  -6.044 -12.114  1.00  1.32           C  
ATOM    489  CD2 PHE A  34       6.702  -4.651 -13.997  1.00  1.32           C  
ATOM    490  CE1 PHE A  34       6.421  -7.164 -12.902  1.00  1.32           C  
ATOM    491  CE2 PHE A  34       6.876  -5.765 -14.788  1.00  1.32           C  
ATOM    492  CZ  PHE A  34       6.733  -7.026 -14.240  1.00  1.32           C  
ATOM    493  H   PHE A  34       7.529  -4.681  -9.919  1.00  1.32           H  
ATOM    494  HA  PHE A  34       8.178  -2.944 -12.188  1.00  1.32           H  
ATOM    495 1HB  PHE A  34       5.551  -3.813 -10.976  1.00  1.32           H  
ATOM    496 2HB  PHE A  34       5.708  -2.811 -12.412  1.00  1.32           H  
ATOM    497  HD1 PHE A  34       6.004  -6.153 -11.056  1.00  1.32           H  
ATOM    498  HD2 PHE A  34       6.817  -3.653 -14.426  1.00  1.32           H  
ATOM    499  HE1 PHE A  34       6.318  -8.156 -12.463  1.00  1.32           H  
ATOM    500  HE2 PHE A  34       7.128  -5.651 -15.843  1.00  1.32           H  
ATOM    501  HZ  PHE A  34       6.873  -7.909 -14.862  1.00  1.32           H  
ATOM    502  N   MET A  35       8.543  -1.089 -10.332  1.00  0.99           N  
ATOM    503  CA  MET A  35       8.660   0.259  -9.775  1.00  0.99           C  
ATOM    504  C   MET A  35       9.317   1.168 -10.803  1.00  0.99           C  
ATOM    505  O   MET A  35      10.495   0.996 -11.096  1.00  0.99           O  
ATOM    506  CB  MET A  35       9.519   0.255  -8.522  1.00  0.99           C  
ATOM    507  CG  MET A  35       9.697   1.641  -7.862  1.00  0.99           C  
ATOM    508  SD  MET A  35       8.200   2.240  -7.102  1.00  0.99           S  
ATOM    509  CE  MET A  35       8.114   1.222  -5.660  1.00  0.99           C  
ATOM    510  H   MET A  35       9.379  -1.648 -10.493  1.00  0.99           H  
ATOM    511  HA  MET A  35       7.673   0.640  -9.549  1.00  0.99           H  
ATOM    512 1HB  MET A  35       9.082  -0.414  -7.779  1.00  0.99           H  
ATOM    513 2HB  MET A  35      10.509  -0.129  -8.765  1.00  0.99           H  
ATOM    514 1HG  MET A  35      10.459   1.607  -7.113  1.00  0.99           H  
ATOM    515 2HG  MET A  35      10.003   2.365  -8.623  1.00  0.99           H  
ATOM    516 1HE  MET A  35       7.233   1.465  -5.111  1.00  0.99           H  
ATOM    517 2HE  MET A  35       8.076   0.170  -5.950  1.00  0.99           H  
ATOM    518 3HE  MET A  35       8.981   1.406  -5.038  1.00  0.99           H  
ATOM    519  N   ASN A  36       8.582   2.137 -11.326  1.00  0.79           N  
ATOM    520  CA  ASN A  36       9.101   3.003 -12.382  1.00  0.79           C  
ATOM    521  C   ASN A  36       9.592   4.325 -11.802  1.00  0.79           C  
ATOM    522  O   ASN A  36       9.156   4.730 -10.720  1.00  0.79           O  
ATOM    523  CB  ASN A  36       8.022   3.321 -13.402  1.00  0.79           C  
ATOM    524  CG  ASN A  36       7.366   2.137 -14.037  1.00  0.79           C  
ATOM    525  OD1 ASN A  36       7.959   1.099 -14.339  1.00  0.79           O  
ATOM    526  ND2 ASN A  36       6.086   2.288 -14.271  1.00  0.79           N  
ATOM    527  H   ASN A  36       7.631   2.259 -10.993  1.00  0.79           H  
ATOM    528  HA  ASN A  36       9.951   2.516 -12.867  1.00  0.79           H  
ATOM    529 1HB  ASN A  36       7.251   3.905 -12.911  1.00  0.79           H  
ATOM    530 2HB  ASN A  36       8.443   3.942 -14.167  1.00  0.79           H  
ATOM    531 1HD2 ASN A  36       5.560   1.553 -14.695  1.00  0.79           H  
ATOM    532 2HD2 ASN A  36       5.624   3.149 -14.029  1.00  0.79           H  
ATOM    533  N   TRP A  37      10.454   5.027 -12.540  1.00  0.67           N  
ATOM    534  CA  TRP A  37      10.826   6.396 -12.158  1.00  0.67           C  
ATOM    535  C   TRP A  37      10.527   7.409 -13.251  1.00  0.67           C  
ATOM    536  O   TRP A  37      10.856   7.186 -14.420  1.00  0.67           O  
ATOM    537  CB  TRP A  37      12.296   6.510 -11.793  1.00  0.67           C  
ATOM    538  CG  TRP A  37      12.676   5.895 -10.476  1.00  0.67           C  
ATOM    539  CD1 TRP A  37      13.011   4.598 -10.231  1.00  0.67           C  
ATOM    540  CD2 TRP A  37      12.791   6.593  -9.199  1.00  0.67           C  
ATOM    541  NE1 TRP A  37      13.321   4.431  -8.899  1.00  0.67           N  
ATOM    542  CE2 TRP A  37      13.195   5.647  -8.252  1.00  0.67           C  
ATOM    543  CE3 TRP A  37      12.592   7.931  -8.798  1.00  0.67           C  
ATOM    544  CZ2 TRP A  37      13.411   5.987  -6.920  1.00  0.67           C  
ATOM    545  CZ3 TRP A  37      12.807   8.270  -7.468  1.00  0.67           C  
ATOM    546  CH2 TRP A  37      13.208   7.324  -6.554  1.00  0.67           C  
ATOM    547  H   TRP A  37      10.822   4.606 -13.394  1.00  0.67           H  
ATOM    548  HA  TRP A  37      10.244   6.673 -11.285  1.00  0.67           H  
ATOM    549 1HB  TRP A  37      12.901   6.047 -12.574  1.00  0.67           H  
ATOM    550 2HB  TRP A  37      12.563   7.565 -11.762  1.00  0.67           H  
ATOM    551  HD1 TRP A  37      13.031   3.805 -10.981  1.00  0.67           H  
ATOM    552  HE1 TRP A  37      13.600   3.552  -8.483  1.00  0.67           H  
ATOM    553  HE3 TRP A  37      12.274   8.684  -9.522  1.00  0.67           H  
ATOM    554  HZ2 TRP A  37      13.729   5.255  -6.176  1.00  0.67           H  
ATOM    555  HZ3 TRP A  37      12.651   9.307  -7.167  1.00  0.67           H  
ATOM    556  HH2 TRP A  37      13.369   7.625  -5.518  1.00  0.67           H  
ATOM    557  N   PHE A  38       9.982   8.554 -12.833  1.00  0.62           N  
ATOM    558  CA  PHE A  38       9.598   9.670 -13.699  1.00  0.62           C  
ATOM    559  C   PHE A  38      10.268  10.979 -13.292  1.00  0.62           C  
ATOM    560  O   PHE A  38      10.547  11.194 -12.112  1.00  0.62           O  
ATOM    561  CB  PHE A  38       8.089   9.882 -13.608  1.00  0.62           C  
ATOM    562  CG  PHE A  38       7.263   8.758 -14.091  1.00  0.62           C  
ATOM    563  CD1 PHE A  38       6.977   7.686 -13.259  1.00  0.62           C  
ATOM    564  CD2 PHE A  38       6.713   8.787 -15.354  1.00  0.62           C  
ATOM    565  CE1 PHE A  38       6.178   6.667 -13.701  1.00  0.62           C  
ATOM    566  CE2 PHE A  38       5.910   7.763 -15.793  1.00  0.62           C  
ATOM    567  CZ  PHE A  38       5.643   6.699 -14.960  1.00  0.62           C  
ATOM    568  H   PHE A  38       9.766   8.629 -11.840  1.00  0.62           H  
ATOM    569  HA  PHE A  38       9.887   9.430 -14.716  1.00  0.62           H  
ATOM    570 1HB  PHE A  38       7.818  10.077 -12.573  1.00  0.62           H  
ATOM    571 2HB  PHE A  38       7.825  10.766 -14.187  1.00  0.62           H  
ATOM    572  HD1 PHE A  38       7.395   7.658 -12.244  1.00  0.62           H  
ATOM    573  HD2 PHE A  38       6.921   9.637 -16.004  1.00  0.62           H  
ATOM    574  HE1 PHE A  38       5.959   5.836 -13.055  1.00  0.62           H  
ATOM    575  HE2 PHE A  38       5.482   7.795 -16.795  1.00  0.62           H  
ATOM    576  HZ  PHE A  38       5.003   5.882 -15.296  1.00  0.62           H  
ATOM    577  N   GLN A  39      10.480  11.877 -14.252  1.00  0.61           N  
ATOM    578  CA  GLN A  39      11.051  13.195 -13.956  1.00  0.61           C  
ATOM    579  C   GLN A  39      10.166  14.352 -14.405  1.00  0.61           C  
ATOM    580  O   GLN A  39       9.703  14.385 -15.547  1.00  0.61           O  
ATOM    581  CB  GLN A  39      12.394  13.343 -14.641  1.00  0.61           C  
ATOM    582  CG  GLN A  39      13.093  14.630 -14.360  1.00  0.61           C  
ATOM    583  CD  GLN A  39      14.429  14.721 -15.061  1.00  0.61           C  
ATOM    584  OE1 GLN A  39      15.078  13.721 -15.361  1.00  0.61           O  
ATOM    585  NE2 GLN A  39      14.843  15.938 -15.344  1.00  0.61           N  
ATOM    586  H   GLN A  39      10.253  11.622 -15.211  1.00  0.61           H  
ATOM    587  HA  GLN A  39      11.190  13.284 -12.879  1.00  0.61           H  
ATOM    588 1HB  GLN A  39      13.031  12.571 -14.305  1.00  0.61           H  
ATOM    589 2HB  GLN A  39      12.272  13.233 -15.718  1.00  0.61           H  
ATOM    590 1HG  GLN A  39      12.475  15.459 -14.700  1.00  0.61           H  
ATOM    591 2HG  GLN A  39      13.254  14.699 -13.286  1.00  0.61           H  
ATOM    592 1HE2 GLN A  39      15.716  16.077 -15.822  1.00  0.61           H  
ATOM    593 2HE2 GLN A  39      14.287  16.722 -15.071  1.00  0.61           H  
ATOM    594  N   GLN A  40       9.929  15.311 -13.513  1.00  0.62           N  
ATOM    595  CA  GLN A  40       9.110  16.463 -13.856  1.00  0.62           C  
ATOM    596  C   GLN A  40       9.810  17.802 -13.660  1.00  0.62           C  
ATOM    597  O   GLN A  40      10.309  18.116 -12.575  1.00  0.62           O  
ATOM    598  CB  GLN A  40       7.844  16.465 -13.008  1.00  0.62           C  
ATOM    599  CG  GLN A  40       6.912  17.587 -13.330  1.00  0.62           C  
ATOM    600  CD  GLN A  40       5.611  17.529 -12.581  1.00  0.62           C  
ATOM    601  OE1 GLN A  40       5.532  17.123 -11.414  1.00  0.62           O  
ATOM    602  NE2 GLN A  40       4.558  17.940 -13.270  1.00  0.62           N  
ATOM    603  H   GLN A  40      10.291  15.231 -12.565  1.00  0.62           H  
ATOM    604  HA  GLN A  40       8.830  16.391 -14.907  1.00  0.62           H  
ATOM    605 1HB  GLN A  40       7.315  15.526 -13.139  1.00  0.62           H  
ATOM    606 2HB  GLN A  40       8.123  16.546 -11.959  1.00  0.62           H  
ATOM    607 1HG  GLN A  40       7.398  18.533 -13.092  1.00  0.62           H  
ATOM    608 2HG  GLN A  40       6.692  17.549 -14.397  1.00  0.62           H  
ATOM    609 1HE2 GLN A  40       3.648  17.941 -12.855  1.00  0.62           H  
ATOM    610 2HE2 GLN A  40       4.696  18.262 -14.238  1.00  0.62           H  
ATOM    611  N   LYS A  41       9.817  18.619 -14.703  1.00  0.64           N  
ATOM    612  CA  LYS A  41      10.387  19.950 -14.592  1.00  0.64           C  
ATOM    613  C   LYS A  41       9.203  20.892 -14.440  1.00  0.64           C  
ATOM    614  O   LYS A  41       8.131  20.568 -14.953  1.00  0.64           O  
ATOM    615  CB  LYS A  41      11.210  20.324 -15.822  1.00  0.64           C  
ATOM    616  CG  LYS A  41      12.452  19.508 -16.054  1.00  0.64           C  
ATOM    617  CD  LYS A  41      13.222  20.055 -17.257  1.00  0.64           C  
ATOM    618  CE  LYS A  41      14.474  19.246 -17.524  1.00  0.64           C  
ATOM    619  NZ  LYS A  41      15.274  19.779 -18.678  1.00  0.64           N  
ATOM    620  H   LYS A  41       9.415  18.316 -15.583  1.00  0.64           H  
ATOM    621  HA  LYS A  41      11.029  19.979 -13.721  1.00  0.64           H  
ATOM    622 1HB  LYS A  41      10.586  20.226 -16.711  1.00  0.64           H  
ATOM    623 2HB  LYS A  41      11.510  21.367 -15.762  1.00  0.64           H  
ATOM    624 1HG  LYS A  41      13.093  19.558 -15.168  1.00  0.64           H  
ATOM    625 2HG  LYS A  41      12.184  18.468 -16.235  1.00  0.64           H  
ATOM    626 1HD  LYS A  41      12.584  20.029 -18.143  1.00  0.64           H  
ATOM    627 2HD  LYS A  41      13.509  21.089 -17.066  1.00  0.64           H  
ATOM    628 1HE  LYS A  41      15.089  19.254 -16.632  1.00  0.64           H  
ATOM    629 2HE  LYS A  41      14.184  18.220 -17.744  1.00  0.64           H  
ATOM    630 1HZ  LYS A  41      16.092  19.201 -18.812  1.00  0.64           H  
ATOM    631 2HZ  LYS A  41      14.723  19.771 -19.515  1.00  0.64           H  
ATOM    632 3HZ  LYS A  41      15.596  20.742 -18.500  1.00  0.64           H  
ATOM    633  N   PRO A  42       9.336  22.039 -13.770  1.00  0.66           N  
ATOM    634  CA  PRO A  42       8.275  23.008 -13.634  1.00  0.66           C  
ATOM    635  C   PRO A  42       7.720  23.377 -14.999  1.00  0.66           C  
ATOM    636  O   PRO A  42       8.471  23.628 -15.941  1.00  0.66           O  
ATOM    637  CB  PRO A  42       9.004  24.185 -12.975  1.00  0.66           C  
ATOM    638  CG  PRO A  42      10.127  23.537 -12.182  1.00  0.66           C  
ATOM    639  CD  PRO A  42      10.589  22.384 -13.046  1.00  0.66           C  
ATOM    640  HA  PRO A  42       7.488  22.602 -12.982  1.00  0.66           H  
ATOM    641 1HB  PRO A  42       9.369  24.879 -13.747  1.00  0.66           H  
ATOM    642 2HB  PRO A  42       8.305  24.751 -12.342  1.00  0.66           H  
ATOM    643 1HG  PRO A  42      10.926  24.270 -11.986  1.00  0.66           H  
ATOM    644 2HG  PRO A  42       9.753  23.206 -11.201  1.00  0.66           H  
ATOM    645 1HD  PRO A  42      11.383  22.693 -13.739  1.00  0.66           H  
ATOM    646 2HD  PRO A  42      10.907  21.584 -12.365  1.00  0.66           H  
ATOM    647  N   GLY A  43       6.395  23.422 -15.095  1.00  0.67           N  
ATOM    648  CA  GLY A  43       5.714  23.763 -16.340  1.00  0.67           C  
ATOM    649  C   GLY A  43       5.575  22.590 -17.324  1.00  0.67           C  
ATOM    650  O   GLY A  43       5.015  22.763 -18.408  1.00  0.67           O  
ATOM    651  H   GLY A  43       5.837  23.205 -14.282  1.00  0.67           H  
ATOM    652 1HA  GLY A  43       4.724  24.151 -16.106  1.00  0.67           H  
ATOM    653 2HA  GLY A  43       6.256  24.572 -16.827  1.00  0.67           H  
ATOM    654  N   GLN A  44       6.065  21.401 -16.957  1.00  0.66           N  
ATOM    655  CA  GLN A  44       6.015  20.252 -17.863  1.00  0.66           C  
ATOM    656  C   GLN A  44       5.365  19.008 -17.249  1.00  0.66           C  
ATOM    657  O   GLN A  44       5.309  18.852 -16.026  1.00  0.66           O  
ATOM    658  CB  GLN A  44       7.435  19.907 -18.331  1.00  0.66           C  
ATOM    659  CG  GLN A  44       8.128  21.054 -19.079  1.00  0.66           C  
ATOM    660  CD  GLN A  44       9.515  20.706 -19.617  1.00  0.66           C  
ATOM    661  OE1 GLN A  44      10.084  19.643 -19.346  1.00  0.66           O  
ATOM    662  NE2 GLN A  44      10.071  21.623 -20.405  1.00  0.66           N  
ATOM    663  H   GLN A  44       6.546  21.292 -16.063  1.00  0.66           H  
ATOM    664  HA  GLN A  44       5.427  20.530 -18.735  1.00  0.66           H  
ATOM    665 1HB  GLN A  44       8.045  19.658 -17.463  1.00  0.66           H  
ATOM    666 2HB  GLN A  44       7.407  19.028 -18.975  1.00  0.66           H  
ATOM    667 1HG  GLN A  44       7.498  21.363 -19.911  1.00  0.66           H  
ATOM    668 2HG  GLN A  44       8.252  21.885 -18.378  1.00  0.66           H  
ATOM    669 1HE2 GLN A  44      10.975  21.466 -20.800  1.00  0.66           H  
ATOM    670 2HE2 GLN A  44       9.579  22.474 -20.602  1.00  0.66           H  
ATOM    671  N   ALA A  45       4.832  18.135 -18.108  1.00  0.64           N  
ATOM    672  CA  ALA A  45       4.299  16.850 -17.658  1.00  0.64           C  
ATOM    673  C   ALA A  45       5.473  15.931 -17.275  1.00  0.64           C  
ATOM    674  O   ALA A  45       6.537  16.058 -17.879  1.00  0.64           O  
ATOM    675  CB  ALA A  45       3.460  16.207 -18.748  1.00  0.64           C  
ATOM    676  H   ALA A  45       4.849  18.342 -19.098  1.00  0.64           H  
ATOM    677  HA  ALA A  45       3.669  17.040 -16.800  1.00  0.64           H  
ATOM    678 1HB  ALA A  45       3.061  15.257 -18.392  1.00  0.64           H  
ATOM    679 2HB  ALA A  45       2.636  16.868 -19.014  1.00  0.64           H  
ATOM    680 3HB  ALA A  45       4.080  16.028 -19.625  1.00  0.64           H  
ATOM    681  N   PRO A  46       5.335  15.013 -16.300  1.00  0.63           N  
ATOM    682  CA  PRO A  46       6.341  14.021 -15.946  1.00  0.63           C  
ATOM    683  C   PRO A  46       6.741  13.139 -17.128  1.00  0.63           C  
ATOM    684  O   PRO A  46       5.879  12.666 -17.873  1.00  0.63           O  
ATOM    685  CB  PRO A  46       5.615  13.179 -14.890  1.00  0.63           C  
ATOM    686  CG  PRO A  46       4.589  14.108 -14.293  1.00  0.63           C  
ATOM    687  CD  PRO A  46       4.124  14.968 -15.451  1.00  0.63           C  
ATOM    688  HA  PRO A  46       7.215  14.529 -15.523  1.00  0.63           H  
ATOM    689 1HB  PRO A  46       5.176  12.288 -15.360  1.00  0.63           H  
ATOM    690 2HB  PRO A  46       6.341  12.820 -14.145  1.00  0.63           H  
ATOM    691 1HG  PRO A  46       3.770  13.527 -13.841  1.00  0.63           H  
ATOM    692 2HG  PRO A  46       5.038  14.697 -13.481  1.00  0.63           H  
ATOM    693 1HD  PRO A  46       3.282  14.506 -15.984  1.00  0.63           H  
ATOM    694 2HD  PRO A  46       3.878  15.942 -15.034  1.00  0.63           H  
ATOM    695  N   ARG A  47       8.032  12.849 -17.243  1.00  0.61           N  
ATOM    696  CA  ARG A  47       8.555  11.969 -18.286  1.00  0.61           C  
ATOM    697  C   ARG A  47       9.100  10.681 -17.704  1.00  0.61           C  
ATOM    698  O   ARG A  47       9.849  10.706 -16.731  1.00  0.61           O  
ATOM    699  CB  ARG A  47       9.672  12.646 -19.067  1.00  0.61           C  
ATOM    700  CG  ARG A  47      10.300  11.761 -20.152  1.00  0.61           C  
ATOM    701  CD  ARG A  47      11.291  12.475 -20.984  1.00  0.61           C  
ATOM    702  NE  ARG A  47      11.923  11.580 -21.951  1.00  0.61           N  
ATOM    703  CZ  ARG A  47      12.820  11.966 -22.877  1.00  0.61           C  
ATOM    704  NH1 ARG A  47      13.161  13.234 -22.959  1.00  0.61           N  
ATOM    705  NH2 ARG A  47      13.363  11.090 -23.708  1.00  0.61           N  
ATOM    706  H   ARG A  47       8.686  13.297 -16.607  1.00  0.61           H  
ATOM    707  HA  ARG A  47       7.746  11.726 -18.974  1.00  0.61           H  
ATOM    708 1HB  ARG A  47       9.290  13.546 -19.546  1.00  0.61           H  
ATOM    709 2HB  ARG A  47      10.464  12.948 -18.378  1.00  0.61           H  
ATOM    710 1HG  ARG A  47      10.820  10.930 -19.677  1.00  0.61           H  
ATOM    711 2HG  ARG A  47       9.519  11.370 -20.802  1.00  0.61           H  
ATOM    712 1HD  ARG A  47      10.801  13.279 -21.531  1.00  0.61           H  
ATOM    713 2HD  ARG A  47      12.069  12.889 -20.344  1.00  0.61           H  
ATOM    714  HE  ARG A  47      11.681  10.594 -21.911  1.00  0.61           H  
ATOM    715 1HH1 ARG A  47      12.752  13.909 -22.328  1.00  0.61           H  
ATOM    716 2HH1 ARG A  47      13.834  13.533 -23.651  1.00  0.61           H  
ATOM    717 1HH2 ARG A  47      13.124  10.080 -23.662  1.00  0.61           H  
ATOM    718 2HH2 ARG A  47      14.024  11.421 -24.395  1.00  0.61           H  
ATOM    719  N   LEU A  48       8.735   9.540 -18.277  1.00  0.62           N  
ATOM    720  CA  LEU A  48       9.300   8.295 -17.765  1.00  0.62           C  
ATOM    721  C   LEU A  48      10.795   8.261 -17.996  1.00  0.62           C  
ATOM    722  O   LEU A  48      11.249   8.433 -19.129  1.00  0.62           O  
ATOM    723  CB  LEU A  48       8.675   7.064 -18.442  1.00  0.62           C  
ATOM    724  CG  LEU A  48       9.217   5.698 -17.942  1.00  0.62           C  
ATOM    725  CD1 LEU A  48       8.835   5.486 -16.512  1.00  0.62           C  
ATOM    726  CD2 LEU A  48       8.669   4.589 -18.788  1.00  0.62           C  
ATOM    727  H   LEU A  48       8.097   9.534 -19.061  1.00  0.62           H  
ATOM    728  HA  LEU A  48       9.125   8.234 -16.694  1.00  0.62           H  
ATOM    729 1HB  LEU A  48       7.603   7.077 -18.266  1.00  0.62           H  
ATOM    730 2HB  LEU A  48       8.851   7.124 -19.514  1.00  0.62           H  
ATOM    731  HG  LEU A  48      10.305   5.699 -18.006  1.00  0.62           H  
ATOM    732 1HD1 LEU A  48       9.239   4.540 -16.185  1.00  0.62           H  
ATOM    733 2HD1 LEU A  48       9.231   6.280 -15.907  1.00  0.62           H  
ATOM    734 3HD1 LEU A  48       7.761   5.471 -16.425  1.00  0.62           H  
ATOM    735 1HD2 LEU A  48       9.060   3.650 -18.429  1.00  0.62           H  
ATOM    736 2HD2 LEU A  48       7.582   4.581 -18.717  1.00  0.62           H  
ATOM    737 3HD2 LEU A  48       8.966   4.739 -19.825  1.00  0.62           H  
ATOM    738  N   LEU A  49      11.551   7.996 -16.943  1.00  0.65           N  
ATOM    739  CA  LEU A  49      12.982   7.858 -17.081  1.00  0.65           C  
ATOM    740  C   LEU A  49      13.317   6.403 -17.215  1.00  0.65           C  
ATOM    741  O   LEU A  49      14.056   6.002 -18.113  1.00  0.65           O  
ATOM    742  CB  LEU A  49      13.735   8.344 -15.851  1.00  0.65           C  
ATOM    743  CG  LEU A  49      13.626   9.743 -15.490  1.00  0.65           C  
ATOM    744  CD1 LEU A  49      14.375   9.912 -14.219  1.00  0.65           C  
ATOM    745  CD2 LEU A  49      14.189  10.587 -16.597  1.00  0.65           C  
ATOM    746  H   LEU A  49      11.126   7.874 -16.033  1.00  0.65           H  
ATOM    747  HA  LEU A  49      13.312   8.399 -17.959  1.00  0.65           H  
ATOM    748 1HB  LEU A  49      13.404   7.766 -14.989  1.00  0.65           H  
ATOM    749 2HB  LEU A  49      14.795   8.141 -16.004  1.00  0.65           H  
ATOM    750  HG  LEU A  49      12.583  10.016 -15.319  1.00  0.65           H  
ATOM    751 1HD1 LEU A  49      14.333  10.919 -13.912  1.00  0.65           H  
ATOM    752 2HD1 LEU A  49      13.930   9.278 -13.455  1.00  0.65           H  
ATOM    753 3HD1 LEU A  49      15.405   9.627 -14.374  1.00  0.65           H  
ATOM    754 1HD2 LEU A  49      14.131  11.629 -16.334  1.00  0.65           H  
ATOM    755 2HD2 LEU A  49      15.232  10.317 -16.772  1.00  0.65           H  
ATOM    756 3HD2 LEU A  49      13.605  10.412 -17.497  1.00  0.65           H  
ATOM    757  N   ILE A  50      12.847   5.624 -16.244  1.00  0.70           N  
ATOM    758  CA  ILE A  50      13.161   4.210 -16.212  1.00  0.70           C  
ATOM    759  C   ILE A  50      11.969   3.324 -15.889  1.00  0.70           C  
ATOM    760  O   ILE A  50      11.260   3.537 -14.901  1.00  0.70           O  
ATOM    761  CB  ILE A  50      14.336   3.927 -15.255  1.00  0.70           C  
ATOM    762  CG1 ILE A  50      15.561   4.761 -15.717  1.00  0.70           C  
ATOM    763  CG2 ILE A  50      14.650   2.467 -15.223  1.00  0.70           C  
ATOM    764  CD1 ILE A  50      16.700   4.612 -14.918  1.00  0.70           C  
ATOM    765  H   ILE A  50      12.232   6.035 -15.542  1.00  0.70           H  
ATOM    766  HA  ILE A  50      13.498   3.922 -17.204  1.00  0.70           H  
ATOM    767  HB  ILE A  50      14.077   4.255 -14.250  1.00  0.70           H  
ATOM    768 1HG1 ILE A  50      15.816   4.515 -16.736  1.00  0.70           H  
ATOM    769 2HG1 ILE A  50      15.325   5.802 -15.651  1.00  0.70           H  
ATOM    770 1HG2 ILE A  50      15.481   2.276 -14.552  1.00  0.70           H  
ATOM    771 2HG2 ILE A  50      13.786   1.897 -14.878  1.00  0.70           H  
ATOM    772 3HG2 ILE A  50      14.915   2.139 -16.223  1.00  0.70           H  
ATOM    773 1HD1 ILE A  50      17.480   5.242 -15.300  1.00  0.70           H  
ATOM    774 2HD1 ILE A  50      16.473   4.878 -13.902  1.00  0.70           H  
ATOM    775 3HD1 ILE A  50      16.997   3.579 -14.983  1.00  0.70           H  
ATOM    776  N   TYR A  51      11.750   2.318 -16.723  1.00  0.77           N  
ATOM    777  CA  TYR A  51      10.697   1.347 -16.482  1.00  0.77           C  
ATOM    778  C   TYR A  51      11.205   0.232 -15.584  1.00  0.77           C  
ATOM    779  O   TYR A  51      12.214  -0.401 -15.890  1.00  0.77           O  
ATOM    780  CB  TYR A  51      10.202   0.747 -17.774  1.00  0.77           C  
ATOM    781  CG  TYR A  51       9.152  -0.315 -17.580  1.00  0.77           C  
ATOM    782  CD1 TYR A  51       7.861   0.038 -17.245  1.00  0.77           C  
ATOM    783  CD2 TYR A  51       9.491  -1.658 -17.728  1.00  0.77           C  
ATOM    784  CE1 TYR A  51       6.905  -0.943 -17.062  1.00  0.77           C  
ATOM    785  CE2 TYR A  51       8.534  -2.637 -17.545  1.00  0.77           C  
ATOM    786  CZ  TYR A  51       7.245  -2.280 -17.216  1.00  0.77           C  
ATOM    787  OH  TYR A  51       6.286  -3.249 -17.041  1.00  0.77           O  
ATOM    788  H   TYR A  51      12.349   2.205 -17.526  1.00  0.77           H  
ATOM    789  HA  TYR A  51       9.871   1.842 -15.973  1.00  0.77           H  
ATOM    790 1HB  TYR A  51       9.790   1.517 -18.410  1.00  0.77           H  
ATOM    791 2HB  TYR A  51      11.042   0.300 -18.306  1.00  0.77           H  
ATOM    792  HD1 TYR A  51       7.597   1.090 -17.123  1.00  0.77           H  
ATOM    793  HD2 TYR A  51      10.512  -1.936 -17.988  1.00  0.77           H  
ATOM    794  HE1 TYR A  51       5.886  -0.664 -16.799  1.00  0.77           H  
ATOM    795  HE2 TYR A  51       8.798  -3.688 -17.662  1.00  0.77           H  
ATOM    796  HH  TYR A  51       5.451  -2.835 -16.807  1.00  0.77           H  
ATOM    797  N   ALA A  52      10.467  -0.026 -14.518  1.00  0.85           N  
ATOM    798  CA  ALA A  52      10.787  -1.019 -13.502  1.00  0.85           C  
ATOM    799  C   ALA A  52      12.232  -0.844 -13.008  1.00  0.85           C  
ATOM    800  O   ALA A  52      12.784   0.260 -13.041  1.00  0.85           O  
ATOM    801  CB  ALA A  52      10.570  -2.425 -14.087  1.00  0.85           C  
ATOM    802  H   ALA A  52       9.632   0.528 -14.381  1.00  0.85           H  
ATOM    803  HA  ALA A  52      10.116  -0.881 -12.662  1.00  0.85           H  
ATOM    804 1HB  ALA A  52      10.768  -3.185 -13.349  1.00  0.85           H  
ATOM    805 2HB  ALA A  52       9.536  -2.518 -14.418  1.00  0.85           H  
ATOM    806 3HB  ALA A  52      11.236  -2.573 -14.936  1.00  0.85           H  
ATOM    807  N   ALA A  53      12.862  -1.935 -12.577  1.00  0.92           N  
ATOM    808  CA  ALA A  53      14.257  -1.879 -12.158  1.00  0.92           C  
ATOM    809  C   ALA A  53      15.120  -2.042 -13.393  1.00  0.92           C  
ATOM    810  O   ALA A  53      14.706  -2.708 -14.343  1.00  0.92           O  
ATOM    811  CB  ALA A  53      14.559  -2.942 -11.115  1.00  0.92           C  
ATOM    812  H   ALA A  53      12.368  -2.812 -12.536  1.00  0.92           H  
ATOM    813  HA  ALA A  53      14.457  -0.894 -11.733  1.00  0.92           H  
ATOM    814 1HB  ALA A  53      15.601  -2.881 -10.822  1.00  0.92           H  
ATOM    815 2HB  ALA A  53      13.927  -2.787 -10.237  1.00  0.92           H  
ATOM    816 3HB  ALA A  53      14.362  -3.926 -11.534  1.00  0.92           H  
ATOM    817  N   SER A  54      16.334  -1.506 -13.373  1.00  0.95           N  
ATOM    818  CA  SER A  54      17.231  -1.602 -14.509  1.00  0.95           C  
ATOM    819  C   SER A  54      16.576  -1.061 -15.770  1.00  0.95           C  
ATOM    820  O   SER A  54      15.876  -0.060 -15.724  1.00  0.95           O  
ATOM    821  CB  SER A  54      17.685  -3.030 -14.721  1.00  0.95           C  
ATOM    822  OG  SER A  54      18.675  -3.098 -15.719  1.00  0.95           O  
ATOM    823  H   SER A  54      16.673  -0.978 -12.581  1.00  0.95           H  
ATOM    824  HA  SER A  54      18.112  -0.993 -14.302  1.00  0.95           H  
ATOM    825 1HB  SER A  54      18.082  -3.422 -13.787  1.00  0.95           H  
ATOM    826 2HB  SER A  54      16.846  -3.659 -15.006  1.00  0.95           H  
ATOM    827  HG  SER A  54      19.375  -2.498 -15.432  1.00  0.95           H  
ATOM    828  N   ASN A  55      16.821  -1.717 -16.891  1.00  0.94           N  
ATOM    829  CA  ASN A  55      16.352  -1.272 -18.206  1.00  0.94           C  
ATOM    830  C   ASN A  55      16.731   0.209 -18.396  1.00  0.94           C  
ATOM    831  O   ASN A  55      17.781   0.633 -17.910  1.00  0.94           O  
ATOM    832  CB  ASN A  55      14.825  -1.420 -18.300  1.00  0.94           C  
ATOM    833  CG  ASN A  55      14.310  -2.814 -18.120  1.00  0.94           C  
ATOM    834  OD1 ASN A  55      14.790  -3.794 -18.712  1.00  0.94           O  
ATOM    835  ND2 ASN A  55      13.307  -2.906 -17.290  1.00  0.94           N  
ATOM    836  H   ASN A  55      17.394  -2.553 -16.828  1.00  0.94           H  
ATOM    837  HA  ASN A  55      16.843  -1.857 -18.986  1.00  0.94           H  
ATOM    838 1HB  ASN A  55      14.335  -0.773 -17.565  1.00  0.94           H  
ATOM    839 2HB  ASN A  55      14.490  -1.103 -19.279  1.00  0.94           H  
ATOM    840 1HD2 ASN A  55      12.888  -3.790 -17.095  1.00  0.94           H  
ATOM    841 2HD2 ASN A  55      12.974  -2.053 -16.830  1.00  0.94           H  
ATOM    842  N   GLN A  56      15.871   0.985 -19.089  1.00  0.90           N  
ATOM    843  CA  GLN A  56      16.008   2.440 -19.289  1.00  0.90           C  
ATOM    844  C   GLN A  56      14.879   2.920 -20.219  1.00  0.90           C  
ATOM    845  O   GLN A  56      14.527   2.200 -21.157  1.00  0.90           O  
ATOM    846  CB  GLN A  56      17.384   2.832 -19.844  1.00  0.90           C  
ATOM    847  CG  GLN A  56      17.636   4.311 -19.928  1.00  0.90           C  
ATOM    848  CD  GLN A  56      19.073   4.588 -20.302  1.00  0.90           C  
ATOM    849  OE1 GLN A  56      19.469   4.361 -21.454  1.00  0.90           O  
ATOM    850  NE2 GLN A  56      19.887   5.038 -19.348  1.00  0.90           N  
ATOM    851  H   GLN A  56      15.050   0.553 -19.476  1.00  0.90           H  
ATOM    852  HA  GLN A  56      15.884   2.934 -18.333  1.00  0.90           H  
ATOM    853 1HB  GLN A  56      18.184   2.456 -19.234  1.00  0.90           H  
ATOM    854 2HB  GLN A  56      17.507   2.414 -20.842  1.00  0.90           H  
ATOM    855 1HG  GLN A  56      17.002   4.718 -20.708  1.00  0.90           H  
ATOM    856 2HG  GLN A  56      17.419   4.784 -18.968  1.00  0.90           H  
ATOM    857 1HE2 GLN A  56      20.835   5.202 -19.568  1.00  0.90           H  
ATOM    858 2HE2 GLN A  56      19.589   5.200 -18.381  1.00  0.90           H  
ATOM    859  N   GLY A  57      14.311   4.104 -19.996  1.00  0.84           N  
ATOM    860  CA  GLY A  57      13.287   4.637 -20.906  1.00  0.84           C  
ATOM    861  C   GLY A  57      13.890   5.133 -22.233  1.00  0.84           C  
ATOM    862  O   GLY A  57      15.075   5.477 -22.316  1.00  0.84           O  
ATOM    863  H   GLY A  57      14.568   4.674 -19.199  1.00  0.84           H  
ATOM    864 1HA  GLY A  57      12.541   3.869 -21.103  1.00  0.84           H  
ATOM    865 2HA  GLY A  57      12.770   5.462 -20.414  1.00  0.84           H  
ATOM    866  N   SER A  58      13.073   5.186 -23.286  1.00  0.77           N  
ATOM    867  CA  SER A  58      13.582   5.665 -24.568  1.00  0.77           C  
ATOM    868  C   SER A  58      13.999   7.131 -24.508  1.00  0.77           C  
ATOM    869  O   SER A  58      13.264   7.980 -23.987  1.00  0.77           O  
ATOM    870  CB  SER A  58      12.546   5.483 -25.659  1.00  0.77           C  
ATOM    871  OG  SER A  58      13.002   6.012 -26.872  1.00  0.77           O  
ATOM    872  H   SER A  58      12.111   4.893 -23.197  1.00  0.77           H  
ATOM    873  HA  SER A  58      14.461   5.072 -24.827  1.00  0.77           H  
ATOM    874 1HB  SER A  58      12.323   4.424 -25.781  1.00  0.77           H  
ATOM    875 2HB  SER A  58      11.622   5.982 -25.369  1.00  0.77           H  
ATOM    876  HG  SER A  58      13.244   6.925 -26.686  1.00  0.77           H  
ATOM    877  N   GLY A  59      15.178   7.420 -25.059  1.00  0.71           N  
ATOM    878  CA  GLY A  59      15.700   8.782 -25.134  1.00  0.71           C  
ATOM    879  C   GLY A  59      16.348   9.268 -23.834  1.00  0.71           C  
ATOM    880  O   GLY A  59      16.771  10.421 -23.744  1.00  0.71           O  
ATOM    881  H   GLY A  59      15.728   6.664 -25.446  1.00  0.71           H  
ATOM    882 1HA  GLY A  59      16.436   8.830 -25.937  1.00  0.71           H  
ATOM    883 2HA  GLY A  59      14.894   9.454 -25.415  1.00  0.71           H  
ATOM    884  N   ILE A  60      16.421   8.404 -22.832  1.00  0.67           N  
ATOM    885  CA  ILE A  60      16.973   8.785 -21.546  1.00  0.67           C  
ATOM    886  C   ILE A  60      18.499   8.640 -21.526  1.00  0.67           C  
ATOM    887  O   ILE A  60      19.018   7.629 -21.992  1.00  0.67           O  
ATOM    888  CB  ILE A  60      16.313   7.958 -20.455  1.00  0.67           C  
ATOM    889  CG1 ILE A  60      14.829   8.211 -20.559  1.00  0.67           C  
ATOM    890  CG2 ILE A  60      16.851   8.293 -19.054  1.00  0.67           C  
ATOM    891  CD1 ILE A  60      14.458   9.636 -20.383  1.00  0.67           C  
ATOM    892  H   ILE A  60      16.049   7.456 -22.934  1.00  0.67           H  
ATOM    893  HA  ILE A  60      16.664   9.799 -21.362  1.00  0.67           H  
ATOM    894  HB  ILE A  60      16.475   6.916 -20.664  1.00  0.67           H  
ATOM    895 1HG1 ILE A  60      14.479   7.895 -21.535  1.00  0.67           H  
ATOM    896 2HG1 ILE A  60      14.331   7.632 -19.826  1.00  0.67           H  
ATOM    897 1HG2 ILE A  60      16.341   7.673 -18.313  1.00  0.67           H  
ATOM    898 2HG2 ILE A  60      17.922   8.088 -19.030  1.00  0.67           H  
ATOM    899 3HG2 ILE A  60      16.675   9.340 -18.827  1.00  0.67           H  
ATOM    900 1HD1 ILE A  60      13.378   9.731 -20.460  1.00  0.67           H  
ATOM    901 2HD1 ILE A  60      14.785   9.972 -19.413  1.00  0.67           H  
ATOM    902 3HD1 ILE A  60      14.937  10.236 -21.152  1.00  0.67           H  
ATOM    903  N   PRO A  61      19.254   9.660 -21.080  1.00  0.64           N  
ATOM    904  CA  PRO A  61      20.701   9.662 -20.994  1.00  0.64           C  
ATOM    905  C   PRO A  61      21.252   8.507 -20.174  1.00  0.64           C  
ATOM    906  O   PRO A  61      20.665   8.094 -19.171  1.00  0.64           O  
ATOM    907  CB  PRO A  61      20.989  11.001 -20.316  1.00  0.64           C  
ATOM    908  CG  PRO A  61      19.831  11.881 -20.685  1.00  0.64           C  
ATOM    909  CD  PRO A  61      18.639  10.971 -20.726  1.00  0.64           C  
ATOM    910  HA  PRO A  61      21.117   9.642 -22.013  1.00  0.64           H  
ATOM    911 1HB  PRO A  61      21.061  10.857 -19.251  1.00  0.64           H  
ATOM    912 2HB  PRO A  61      21.955  11.390 -20.660  1.00  0.64           H  
ATOM    913 1HG  PRO A  61      19.718  12.691 -19.952  1.00  0.64           H  
ATOM    914 2HG  PRO A  61      20.020  12.361 -21.658  1.00  0.64           H  
ATOM    915 1HD  PRO A  61      18.128  10.940 -19.757  1.00  0.64           H  
ATOM    916 2HD  PRO A  61      18.008  11.361 -21.540  1.00  0.64           H  
ATOM    917  N   SER A  62      22.436   8.041 -20.574  1.00  0.62           N  
ATOM    918  CA  SER A  62      23.130   6.915 -19.944  1.00  0.62           C  
ATOM    919  C   SER A  62      23.472   7.135 -18.470  1.00  0.62           C  
ATOM    920  O   SER A  62      23.742   6.181 -17.743  1.00  0.62           O  
ATOM    921  CB  SER A  62      24.390   6.603 -20.724  1.00  0.62           C  
ATOM    922  OG  SER A  62      25.314   7.652 -20.632  1.00  0.62           O  
ATOM    923  H   SER A  62      22.857   8.452 -21.395  1.00  0.62           H  
ATOM    924  HA  SER A  62      22.479   6.047 -20.010  1.00  0.62           H  
ATOM    925 1HB  SER A  62      24.837   5.684 -20.346  1.00  0.62           H  
ATOM    926 2HB  SER A  62      24.130   6.435 -21.767  1.00  0.62           H  
ATOM    927  HG  SER A  62      25.677   7.609 -19.743  1.00  0.62           H  
ATOM    928  N   ARG A  63      23.467   8.387 -18.021  1.00  0.62           N  
ATOM    929  CA  ARG A  63      23.725   8.678 -16.619  1.00  0.62           C  
ATOM    930  C   ARG A  63      22.591   8.199 -15.691  1.00  0.62           C  
ATOM    931  O   ARG A  63      22.778   8.130 -14.479  1.00  0.62           O  
ATOM    932  CB  ARG A  63      24.021  10.164 -16.398  1.00  0.62           C  
ATOM    933  CG  ARG A  63      22.903  11.138 -16.648  1.00  0.62           C  
ATOM    934  CD  ARG A  63      23.376  12.550 -16.431  1.00  0.62           C  
ATOM    935  NE  ARG A  63      22.358  13.529 -16.692  1.00  0.62           N  
ATOM    936  CZ  ARG A  63      22.075  14.019 -17.910  1.00  0.62           C  
ATOM    937  NH1 ARG A  63      22.752  13.614 -18.964  1.00  0.62           N  
ATOM    938  NH2 ARG A  63      21.125  14.915 -18.042  1.00  0.62           N  
ATOM    939  H   ARG A  63      23.255   9.135 -18.662  1.00  0.62           H  
ATOM    940  HA  ARG A  63      24.627   8.137 -16.336  1.00  0.62           H  
ATOM    941 1HB  ARG A  63      24.331  10.318 -15.369  1.00  0.62           H  
ATOM    942 2HB  ARG A  63      24.854  10.461 -17.033  1.00  0.62           H  
ATOM    943 1HG  ARG A  63      22.574  11.039 -17.663  1.00  0.62           H  
ATOM    944 2HG  ARG A  63      22.077  10.936 -15.971  1.00  0.62           H  
ATOM    945 1HD  ARG A  63      23.665  12.655 -15.395  1.00  0.62           H  
ATOM    946 2HD  ARG A  63      24.232  12.769 -17.068  1.00  0.62           H  
ATOM    947  HE  ARG A  63      21.851  13.938 -15.893  1.00  0.62           H  
ATOM    948 1HH1 ARG A  63      23.497  12.946 -18.854  1.00  0.62           H  
ATOM    949 2HH1 ARG A  63      22.551  14.009 -19.871  1.00  0.62           H  
ATOM    950 1HH2 ARG A  63      20.603  15.217 -17.200  1.00  0.62           H  
ATOM    951 2HH2 ARG A  63      20.918  15.309 -18.943  1.00  0.62           H  
ATOM    952  N   PHE A  64      21.404   7.890 -16.231  1.00  0.64           N  
ATOM    953  CA  PHE A  64      20.294   7.463 -15.370  1.00  0.64           C  
ATOM    954  C   PHE A  64      20.158   5.940 -15.267  1.00  0.64           C  
ATOM    955  O   PHE A  64      19.954   5.249 -16.277  1.00  0.64           O  
ATOM    956  CB  PHE A  64      18.971   8.008 -15.886  1.00  0.64           C  
ATOM    957  CG  PHE A  64      18.820   9.483 -15.796  1.00  0.64           C  
ATOM    958  CD1 PHE A  64      19.282  10.287 -16.809  1.00  0.64           C  
ATOM    959  CD2 PHE A  64      18.222  10.072 -14.705  1.00  0.64           C  
ATOM    960  CE1 PHE A  64      19.152  11.653 -16.737  1.00  0.64           C  
ATOM    961  CE2 PHE A  64      18.092  11.440 -14.632  1.00  0.64           C  
ATOM    962  CZ  PHE A  64      18.557  12.231 -15.646  1.00  0.64           C  
ATOM    963  H   PHE A  64      21.262   7.943 -17.240  1.00  0.64           H  
ATOM    964  HA  PHE A  64      20.464   7.856 -14.367  1.00  0.64           H  
ATOM    965 1HB  PHE A  64      18.863   7.720 -16.925  1.00  0.64           H  
ATOM    966 2HB  PHE A  64      18.153   7.554 -15.334  1.00  0.64           H  
ATOM    967  HD1 PHE A  64      19.750   9.824 -17.671  1.00  0.64           H  
ATOM    968  HD2 PHE A  64      17.856   9.447 -13.893  1.00  0.64           H  
ATOM    969  HE1 PHE A  64      19.520  12.280 -17.542  1.00  0.64           H  
ATOM    970  HE2 PHE A  64      17.630  11.900 -13.773  1.00  0.64           H  
ATOM    971  HZ  PHE A  64      18.455  13.322 -15.582  1.00  0.64           H  
ATOM    972  N   SER A  65      20.186   5.425 -14.029  1.00  0.69           N  
ATOM    973  CA  SER A  65      20.066   3.982 -13.789  1.00  0.69           C  
ATOM    974  C   SER A  65      19.195   3.643 -12.574  1.00  0.69           C  
ATOM    975  O   SER A  65      19.410   4.149 -11.471  1.00  0.69           O  
ATOM    976  CB  SER A  65      21.440   3.382 -13.585  1.00  0.69           C  
ATOM    977  OG  SER A  65      21.354   2.011 -13.318  1.00  0.69           O  
ATOM    978  H   SER A  65      20.366   6.053 -13.244  1.00  0.69           H  
ATOM    979  HA  SER A  65      19.611   3.525 -14.670  1.00  0.69           H  
ATOM    980 1HB  SER A  65      22.047   3.549 -14.476  1.00  0.69           H  
ATOM    981 2HB  SER A  65      21.931   3.889 -12.753  1.00  0.69           H  
ATOM    982  HG  SER A  65      20.739   1.923 -12.579  1.00  0.69           H  
ATOM    983  N   GLY A  66      18.175   2.816 -12.799  1.00  0.75           N  
ATOM    984  CA  GLY A  66      17.250   2.407 -11.743  1.00  0.75           C  
ATOM    985  C   GLY A  66      17.566   1.006 -11.242  1.00  0.75           C  
ATOM    986  O   GLY A  66      18.022   0.160 -12.009  1.00  0.75           O  
ATOM    987  H   GLY A  66      18.048   2.447 -13.733  1.00  0.75           H  
ATOM    988 1HA  GLY A  66      17.304   3.111 -10.918  1.00  0.75           H  
ATOM    989 2HA  GLY A  66      16.227   2.442 -12.120  1.00  0.75           H  
ATOM    990  N   SER A  67      17.267   0.732  -9.985  1.00  0.82           N  
ATOM    991  CA  SER A  67      17.520  -0.595  -9.422  1.00  0.82           C  
ATOM    992  C   SER A  67      16.680  -0.872  -8.185  1.00  0.82           C  
ATOM    993  O   SER A  67      16.056   0.036  -7.630  1.00  0.82           O  
ATOM    994  CB  SER A  67      19.000  -0.754  -9.094  1.00  0.82           C  
ATOM    995  OG  SER A  67      19.392   0.100  -8.061  1.00  0.82           O  
ATOM    996  H   SER A  67      16.902   1.483  -9.399  1.00  0.82           H  
ATOM    997  HA  SER A  67      17.261  -1.337 -10.175  1.00  0.82           H  
ATOM    998 1HB  SER A  67      19.192  -1.785  -8.805  1.00  0.82           H  
ATOM    999 2HB  SER A  67      19.597  -0.551  -9.982  1.00  0.82           H  
ATOM   1000  HG  SER A  67      18.765  -0.045  -7.347  1.00  0.82           H  
ATOM   1001  N   GLY A  68      16.662  -2.129  -7.744  1.00  0.89           N  
ATOM   1002  CA  GLY A  68      15.975  -2.446  -6.496  1.00  0.89           C  
ATOM   1003  C   GLY A  68      15.312  -3.809  -6.457  1.00  0.89           C  
ATOM   1004  O   GLY A  68      15.275  -4.538  -7.454  1.00  0.89           O  
ATOM   1005  H   GLY A  68      17.154  -2.856  -8.245  1.00  0.89           H  
ATOM   1006 1HA  GLY A  68      16.685  -2.376  -5.671  1.00  0.89           H  
ATOM   1007 2HA  GLY A  68      15.228  -1.696  -6.300  1.00  0.89           H  
ATOM   1008  N   SER A  69      14.827  -4.144  -5.268  1.00  0.93           N  
ATOM   1009  CA  SER A  69      14.162  -5.417  -4.987  1.00  0.93           C  
ATOM   1010  C   SER A  69      13.332  -5.297  -3.713  1.00  0.93           C  
ATOM   1011  O   SER A  69      13.590  -4.413  -2.883  1.00  0.93           O  
ATOM   1012  CB  SER A  69      15.184  -6.533  -4.854  1.00  0.93           C  
ATOM   1013  OG  SER A  69      15.992  -6.352  -3.721  1.00  0.93           O  
ATOM   1014  H   SER A  69      14.887  -3.433  -4.534  1.00  0.93           H  
ATOM   1015  HA  SER A  69      13.485  -5.653  -5.810  1.00  0.93           H  
ATOM   1016 1HB  SER A  69      14.660  -7.490  -4.781  1.00  0.93           H  
ATOM   1017 2HB  SER A  69      15.804  -6.570  -5.747  1.00  0.93           H  
ATOM   1018  HG  SER A  69      15.398  -6.409  -2.970  1.00  0.93           H  
ATOM   1019  N   GLY A  70      12.389  -6.206  -3.513  1.00  0.93           N  
ATOM   1020  CA  GLY A  70      11.599  -6.164  -2.293  1.00  0.93           C  
ATOM   1021  C   GLY A  70      10.901  -4.810  -2.168  1.00  0.93           C  
ATOM   1022  O   GLY A  70      10.253  -4.330  -3.093  1.00  0.93           O  
ATOM   1023  H   GLY A  70      12.218  -6.960  -4.194  1.00  0.93           H  
ATOM   1024 1HA  GLY A  70      10.857  -6.966  -2.318  1.00  0.93           H  
ATOM   1025 2HA  GLY A  70      12.240  -6.338  -1.430  1.00  0.93           H  
ATOM   1026  N   THR A  71      11.096  -4.164  -1.029  1.00  0.89           N  
ATOM   1027  CA  THR A  71      10.489  -2.867  -0.773  1.00  0.89           C  
ATOM   1028  C   THR A  71      11.367  -1.683  -1.180  1.00  0.89           C  
ATOM   1029  O   THR A  71      10.888  -0.550  -1.230  1.00  0.89           O  
ATOM   1030  CB  THR A  71      10.209  -2.706   0.732  1.00  0.89           C  
ATOM   1031  OG1 THR A  71      11.454  -2.779   1.458  1.00  0.89           O  
ATOM   1032  CG2 THR A  71       9.270  -3.770   1.233  1.00  0.89           C  
ATOM   1033  H   THR A  71      11.659  -4.592  -0.310  1.00  0.89           H  
ATOM   1034  HA  THR A  71       9.549  -2.811  -1.325  1.00  0.89           H  
ATOM   1035  HB  THR A  71       9.770  -1.735   0.905  1.00  0.89           H  
ATOM   1036  HG1 THR A  71      12.045  -2.021   1.194  1.00  0.89           H  
ATOM   1037 1HG2 THR A  71       9.090  -3.623   2.297  1.00  0.89           H  
ATOM   1038 2HG2 THR A  71       8.351  -3.685   0.707  1.00  0.89           H  
ATOM   1039 3HG2 THR A  71       9.703  -4.751   1.069  1.00  0.89           H  
ATOM   1040  N   ASP A  72      12.663  -1.920  -1.416  1.00  0.82           N  
ATOM   1041  CA  ASP A  72      13.590  -0.798  -1.620  1.00  0.82           C  
ATOM   1042  C   ASP A  72      14.083  -0.579  -3.042  1.00  0.82           C  
ATOM   1043  O   ASP A  72      14.749  -1.445  -3.632  1.00  0.82           O  
ATOM   1044  CB  ASP A  72      14.800  -0.911  -0.703  1.00  0.82           C  
ATOM   1045  CG  ASP A  72      14.417  -0.795   0.768  1.00  0.82           C  
ATOM   1046  OD1 ASP A  72      13.240  -0.653   1.050  1.00  0.82           O  
ATOM   1047  OD2 ASP A  72      15.284  -0.802   1.608  1.00  0.82           O  
ATOM   1048  H   ASP A  72      12.998  -2.882  -1.488  1.00  0.82           H  
ATOM   1049  HA  ASP A  72      13.065   0.115  -1.336  1.00  0.82           H  
ATOM   1050 1HB  ASP A  72      15.293  -1.871  -0.870  1.00  0.82           H  
ATOM   1051 2HB  ASP A  72      15.514  -0.123  -0.948  1.00  0.82           H  
ATOM   1052  N   PHE A  73      13.808   0.619  -3.559  1.00  0.75           N  
ATOM   1053  CA  PHE A  73      14.184   0.979  -4.910  1.00  0.75           C  
ATOM   1054  C   PHE A  73      14.974   2.266  -4.950  1.00  0.75           C  
ATOM   1055  O   PHE A  73      14.884   3.107  -4.046  1.00  0.75           O  
ATOM   1056  CB  PHE A  73      12.934   1.116  -5.756  1.00  0.75           C  
ATOM   1057  CG  PHE A  73      12.185  -0.125  -5.697  1.00  0.75           C  
ATOM   1058  CD1 PHE A  73      11.182  -0.312  -4.752  1.00  0.75           C  
ATOM   1059  CD2 PHE A  73      12.515  -1.135  -6.512  1.00  0.75           C  
ATOM   1060  CE1 PHE A  73      10.526  -1.514  -4.671  1.00  0.75           C  
ATOM   1061  CE2 PHE A  73      11.898  -2.314  -6.422  1.00  0.75           C  
ATOM   1062  CZ  PHE A  73      10.893  -2.522  -5.512  1.00  0.75           C  
ATOM   1063  H   PHE A  73      13.260   1.293  -3.023  1.00  0.75           H  
ATOM   1064  HA  PHE A  73      14.811   0.198  -5.319  1.00  0.75           H  
ATOM   1065 1HB  PHE A  73      12.309   1.926  -5.378  1.00  0.75           H  
ATOM   1066 2HB  PHE A  73      13.197   1.326  -6.794  1.00  0.75           H  
ATOM   1067  HD1 PHE A  73      10.926   0.504  -4.067  1.00  0.75           H  
ATOM   1068  HD2 PHE A  73      13.316  -0.991  -7.239  1.00  0.75           H  
ATOM   1069  HE1 PHE A  73       9.737  -1.675  -3.931  1.00  0.75           H  
ATOM   1070  HE2 PHE A  73      12.222  -3.099  -7.067  1.00  0.75           H  
ATOM   1071  HZ  PHE A  73      10.400  -3.495  -5.447  1.00  0.75           H  
ATOM   1072  N   SER A  74      15.753   2.421  -6.006  1.00  0.69           N  
ATOM   1073  CA  SER A  74      16.510   3.642  -6.161  1.00  0.69           C  
ATOM   1074  C   SER A  74      16.740   4.048  -7.604  1.00  0.69           C  
ATOM   1075  O   SER A  74      16.651   3.244  -8.541  1.00  0.69           O  
ATOM   1076  CB  SER A  74      17.853   3.500  -5.456  1.00  0.69           C  
ATOM   1077  OG  SER A  74      18.644   2.519  -6.058  1.00  0.69           O  
ATOM   1078  H   SER A  74      15.822   1.672  -6.695  1.00  0.69           H  
ATOM   1079  HA  SER A  74      15.951   4.441  -5.682  1.00  0.69           H  
ATOM   1080 1HB  SER A  74      18.374   4.459  -5.481  1.00  0.69           H  
ATOM   1081 2HB  SER A  74      17.687   3.249  -4.410  1.00  0.69           H  
ATOM   1082  HG  SER A  74      18.843   2.850  -6.941  1.00  0.69           H  
ATOM   1083  N   LEU A  75      17.067   5.320  -7.752  1.00  0.65           N  
ATOM   1084  CA  LEU A  75      17.464   5.924  -9.009  1.00  0.65           C  
ATOM   1085  C   LEU A  75      18.774   6.649  -8.821  1.00  0.65           C  
ATOM   1086  O   LEU A  75      18.908   7.491  -7.930  1.00  0.65           O  
ATOM   1087  CB  LEU A  75      16.406   6.905  -9.508  1.00  0.65           C  
ATOM   1088  CG  LEU A  75      16.785   7.757 -10.755  1.00  0.65           C  
ATOM   1089  CD1 LEU A  75      16.939   6.860 -11.969  1.00  0.65           C  
ATOM   1090  CD2 LEU A  75      15.727   8.819 -10.973  1.00  0.65           C  
ATOM   1091  H   LEU A  75      17.056   5.901  -6.916  1.00  0.65           H  
ATOM   1092  HA  LEU A  75      17.608   5.144  -9.752  1.00  0.65           H  
ATOM   1093 1HB  LEU A  75      15.551   6.324  -9.793  1.00  0.65           H  
ATOM   1094 2HB  LEU A  75      16.115   7.565  -8.710  1.00  0.65           H  
ATOM   1095  HG  LEU A  75      17.747   8.247 -10.579  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  75      17.216   7.450 -12.836  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  75      17.711   6.122 -11.778  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  75      15.991   6.358 -12.156  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  75      16.002   9.428 -11.830  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  75      14.767   8.347 -11.151  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  75      15.662   9.442 -10.099  1.00  0.65           H  
ATOM   1102  N   THR A  76      19.747   6.307  -9.641  1.00  0.62           N  
ATOM   1103  CA  THR A  76      21.040   6.937  -9.554  1.00  0.62           C  
ATOM   1104  C   THR A  76      21.303   7.763 -10.792  1.00  0.62           C  
ATOM   1105  O   THR A  76      21.054   7.326 -11.921  1.00  0.62           O  
ATOM   1106  CB  THR A  76      22.161   5.893  -9.364  1.00  0.62           C  
ATOM   1107  OG1 THR A  76      21.936   5.170  -8.144  1.00  0.62           O  
ATOM   1108  CG2 THR A  76      23.547   6.594  -9.296  1.00  0.62           C  
ATOM   1109  H   THR A  76      19.592   5.584 -10.339  1.00  0.62           H  
ATOM   1110  HA  THR A  76      21.050   7.605  -8.700  1.00  0.62           H  
ATOM   1111  HB  THR A  76      22.149   5.191 -10.200  1.00  0.62           H  
ATOM   1112  HG1 THR A  76      22.680   4.588  -7.979  1.00  0.62           H  
ATOM   1113 1HG2 THR A  76      24.325   5.848  -9.156  1.00  0.62           H  
ATOM   1114 2HG2 THR A  76      23.739   7.135 -10.219  1.00  0.62           H  
ATOM   1115 3HG2 THR A  76      23.558   7.294  -8.458  1.00  0.62           H  
ATOM   1116  N   ILE A  77      21.782   8.981 -10.573  1.00  0.61           N  
ATOM   1117  CA  ILE A  77      22.161   9.839 -11.674  1.00  0.61           C  
ATOM   1118  C   ILE A  77      23.675   9.927 -11.563  1.00  0.61           C  
ATOM   1119  O   ILE A  77      24.196  10.519 -10.612  1.00  0.61           O  
ATOM   1120  CB  ILE A  77      21.514  11.222 -11.567  1.00  0.61           C  
ATOM   1121  CG1 ILE A  77      19.982  11.064 -11.471  1.00  0.61           C  
ATOM   1122  CG2 ILE A  77      21.881  12.014 -12.830  1.00  0.61           C  
ATOM   1123  CD1 ILE A  77      19.228  12.350 -11.149  1.00  0.61           C  
ATOM   1124  H   ILE A  77      21.924   9.286  -9.611  1.00  0.61           H  
ATOM   1125  HA  ILE A  77      21.886   9.386 -12.620  1.00  0.61           H  
ATOM   1126  HB  ILE A  77      21.865  11.744 -10.680  1.00  0.61           H  
ATOM   1127 1HG1 ILE A  77      19.629  10.666 -12.399  1.00  0.61           H  
ATOM   1128 2HG1 ILE A  77      19.755  10.345 -10.684  1.00  0.61           H  
ATOM   1129 1HG2 ILE A  77      21.421  12.995 -12.808  1.00  0.61           H  
ATOM   1130 2HG2 ILE A  77      22.964  12.123 -12.893  1.00  0.61           H  
ATOM   1131 3HG2 ILE A  77      21.517  11.475 -13.703  1.00  0.61           H  
ATOM   1132 1HD1 ILE A  77      18.161  12.140 -11.094  1.00  0.61           H  
ATOM   1133 2HD1 ILE A  77      19.566  12.745 -10.191  1.00  0.61           H  
ATOM   1134 3HD1 ILE A  77      19.412  13.090 -11.931  1.00  0.61           H  
ATOM   1135  N   SER A  78      24.390   9.336 -12.522  1.00  0.62           N  
ATOM   1136  CA  SER A  78      25.838   9.197 -12.397  1.00  0.62           C  
ATOM   1137  C   SER A  78      26.600  10.488 -12.198  1.00  0.62           C  
ATOM   1138  O   SER A  78      27.518  10.504 -11.379  1.00  0.62           O  
ATOM   1139  CB  SER A  78      26.431   8.488 -13.589  1.00  0.62           C  
ATOM   1140  OG  SER A  78      27.838   8.390 -13.466  1.00  0.62           O  
ATOM   1141  H   SER A  78      23.900   8.899 -13.299  1.00  0.62           H  
ATOM   1142  HA  SER A  78      26.014   8.569 -11.531  1.00  0.62           H  
ATOM   1143 1HB  SER A  78      25.993   7.492 -13.673  1.00  0.62           H  
ATOM   1144 2HB  SER A  78      26.186   9.028 -14.494  1.00  0.62           H  
ATOM   1145  HG  SER A  78      28.169   9.294 -13.532  1.00  0.62           H  
ATOM   1146  N   SER A  79      26.261  11.522 -12.971  1.00  0.63           N  
ATOM   1147  CA  SER A  79      26.906  12.831 -12.891  1.00  0.63           C  
ATOM   1148  C   SER A  79      25.885  13.893 -13.289  1.00  0.63           C  
ATOM   1149  O   SER A  79      25.524  13.990 -14.461  1.00  0.63           O  
ATOM   1150  CB  SER A  79      28.102  12.872 -13.828  1.00  0.63           C  
ATOM   1151  OG  SER A  79      28.755  14.103 -13.771  1.00  0.63           O  
ATOM   1152  H   SER A  79      25.499  11.403 -13.616  1.00  0.63           H  
ATOM   1153  HA  SER A  79      27.230  13.017 -11.865  1.00  0.63           H  
ATOM   1154 1HB  SER A  79      28.798  12.080 -13.558  1.00  0.63           H  
ATOM   1155 2HB  SER A  79      27.768  12.683 -14.846  1.00  0.63           H  
ATOM   1156  HG  SER A  79      29.117  14.167 -12.863  1.00  0.63           H  
ATOM   1157  N   LEU A  80      25.458  14.699 -12.332  1.00  0.65           N  
ATOM   1158  CA  LEU A  80      24.411  15.693 -12.532  1.00  0.65           C  
ATOM   1159  C   LEU A  80      24.703  16.818 -13.504  1.00  0.65           C  
ATOM   1160  O   LEU A  80      25.763  17.446 -13.472  1.00  0.65           O  
ATOM   1161  CB  LEU A  80      24.093  16.345 -11.189  1.00  0.65           C  
ATOM   1162  CG  LEU A  80      23.372  15.502 -10.178  1.00  0.65           C  
ATOM   1163  CD1 LEU A  80      23.405  16.218  -8.919  1.00  0.65           C  
ATOM   1164  CD2 LEU A  80      21.935  15.292 -10.612  1.00  0.65           C  
ATOM   1165  H   LEU A  80      25.830  14.574 -11.394  1.00  0.65           H  
ATOM   1166  HA  LEU A  80      23.525  15.167 -12.893  1.00  0.65           H  
ATOM   1167 1HB  LEU A  80      25.032  16.659 -10.726  1.00  0.65           H  
ATOM   1168 2HB  LEU A  80      23.488  17.233 -11.376  1.00  0.65           H  
ATOM   1169  HG  LEU A  80      23.864  14.539 -10.062  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  80      22.892  15.650  -8.179  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  80      24.449  16.362  -8.623  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  80      22.923  17.182  -9.029  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  80      21.411  14.695  -9.868  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  80      21.441  16.256 -10.717  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  80      21.924  14.782 -11.564  1.00  0.65           H  
ATOM   1176  N   GLU A  81      23.700  17.141 -14.293  1.00  0.67           N  
ATOM   1177  CA  GLU A  81      23.750  18.294 -15.176  1.00  0.67           C  
ATOM   1178  C   GLU A  81      22.753  19.320 -14.626  1.00  0.67           C  
ATOM   1179  O   GLU A  81      21.832  18.946 -13.909  1.00  0.67           O  
ATOM   1180  CB  GLU A  81      23.429  17.907 -16.632  1.00  0.67           C  
ATOM   1181  CG  GLU A  81      24.460  16.972 -17.276  1.00  0.67           C  
ATOM   1182  CD  GLU A  81      24.192  16.685 -18.748  1.00  0.67           C  
ATOM   1183  OE1 GLU A  81      23.242  17.211 -19.278  1.00  0.67           O  
ATOM   1184  OE2 GLU A  81      24.931  15.925 -19.331  1.00  0.67           O  
ATOM   1185  H   GLU A  81      22.868  16.537 -14.293  1.00  0.67           H  
ATOM   1186  HA  GLU A  81      24.758  18.693 -15.148  1.00  0.67           H  
ATOM   1187 1HB  GLU A  81      22.464  17.392 -16.656  1.00  0.67           H  
ATOM   1188 2HB  GLU A  81      23.335  18.789 -17.253  1.00  0.67           H  
ATOM   1189 1HG  GLU A  81      25.448  17.416 -17.174  1.00  0.67           H  
ATOM   1190 2HG  GLU A  81      24.460  16.027 -16.723  1.00  0.67           H  
ATOM   1191  N   PRO A  82      22.887  20.619 -14.912  1.00  0.67           N  
ATOM   1192  CA  PRO A  82      21.917  21.650 -14.559  1.00  0.67           C  
ATOM   1193  C   PRO A  82      20.484  21.278 -14.977  1.00  0.67           C  
ATOM   1194  O   PRO A  82      19.517  21.621 -14.296  1.00  0.67           O  
ATOM   1195  CB  PRO A  82      22.443  22.855 -15.332  1.00  0.67           C  
ATOM   1196  CG  PRO A  82      23.942  22.628 -15.397  1.00  0.67           C  
ATOM   1197  CD  PRO A  82      24.102  21.134 -15.579  1.00  0.67           C  
ATOM   1198  HA  PRO A  82      21.968  21.836 -13.480  1.00  0.67           H  
ATOM   1199 1HB  PRO A  82      21.967  22.901 -16.326  1.00  0.67           H  
ATOM   1200 2HB  PRO A  82      22.174  23.782 -14.806  1.00  0.67           H  
ATOM   1201 1HG  PRO A  82      24.376  23.208 -16.227  1.00  0.67           H  
ATOM   1202 2HG  PRO A  82      24.416  22.994 -14.473  1.00  0.67           H  
ATOM   1203 1HD  PRO A  82      24.121  20.872 -16.645  1.00  0.67           H  
ATOM   1204 2HD  PRO A  82      25.014  20.826 -15.052  1.00  0.67           H  
ATOM   1205  N   GLU A  83      20.355  20.495 -16.052  1.00  0.67           N  
ATOM   1206  CA  GLU A  83      19.058  20.078 -16.572  1.00  0.67           C  
ATOM   1207  C   GLU A  83      18.455  18.905 -15.808  1.00  0.67           C  
ATOM   1208  O   GLU A  83      17.361  18.444 -16.139  1.00  0.67           O  
ATOM   1209  CB  GLU A  83      19.171  19.722 -18.057  1.00  0.67           C  
ATOM   1210  CG  GLU A  83      19.475  20.902 -18.966  1.00  0.67           C  
ATOM   1211  CD  GLU A  83      18.312  21.876 -19.043  1.00  0.67           C  
ATOM   1212  OE1 GLU A  83      17.170  21.427 -18.945  1.00  0.67           O  
ATOM   1213  OE2 GLU A  83      18.551  23.048 -19.200  1.00  0.67           O  
ATOM   1214  H   GLU A  83      21.178  20.206 -16.558  1.00  0.67           H  
ATOM   1215  HA  GLU A  83      18.373  20.920 -16.476  1.00  0.67           H  
ATOM   1216 1HB  GLU A  83      19.970  18.987 -18.187  1.00  0.67           H  
ATOM   1217 2HB  GLU A  83      18.248  19.261 -18.393  1.00  0.67           H  
ATOM   1218 1HG  GLU A  83      20.353  21.425 -18.581  1.00  0.67           H  
ATOM   1219 2HG  GLU A  83      19.710  20.533 -19.964  1.00  0.67           H  
ATOM   1220  N   ASP A  84      19.153  18.432 -14.778  1.00  0.65           N  
ATOM   1221  CA  ASP A  84      18.637  17.373 -13.934  1.00  0.65           C  
ATOM   1222  C   ASP A  84      17.883  17.992 -12.753  1.00  0.65           C  
ATOM   1223  O   ASP A  84      17.313  17.275 -11.924  1.00  0.65           O  
ATOM   1224  CB  ASP A  84      19.760  16.447 -13.469  1.00  0.65           C  
ATOM   1225  CG  ASP A  84      20.380  15.699 -14.617  1.00  0.65           C  
ATOM   1226  OD1 ASP A  84      19.730  15.520 -15.613  1.00  0.65           O  
ATOM   1227  OD2 ASP A  84      21.520  15.328 -14.532  1.00  0.65           O  
ATOM   1228  H   ASP A  84      20.065  18.824 -14.552  1.00  0.65           H  
ATOM   1229  HA  ASP A  84      17.927  16.778 -14.510  1.00  0.65           H  
ATOM   1230 1HB  ASP A  84      20.529  17.035 -12.967  1.00  0.65           H  
ATOM   1231 2HB  ASP A  84      19.373  15.730 -12.747  1.00  0.65           H  
ATOM   1232  N   PHE A  85      17.822  19.336 -12.712  1.00  0.63           N  
ATOM   1233  CA  PHE A  85      17.075  20.029 -11.671  1.00  0.63           C  
ATOM   1234  C   PHE A  85      15.606  19.734 -11.924  1.00  0.63           C  
ATOM   1235  O   PHE A  85      15.046  20.153 -12.941  1.00  0.63           O  
ATOM   1236  CB  PHE A  85      17.269  21.530 -11.780  1.00  0.63           C  
ATOM   1237  CG  PHE A  85      16.618  22.334 -10.691  1.00  0.63           C  
ATOM   1238  CD1 PHE A  85      17.362  22.825  -9.649  1.00  0.63           C  
ATOM   1239  CD2 PHE A  85      15.248  22.567 -10.697  1.00  0.63           C  
ATOM   1240  CE1 PHE A  85      16.771  23.552  -8.630  1.00  0.63           C  
ATOM   1241  CE2 PHE A  85      14.647  23.286  -9.680  1.00  0.63           C  
ATOM   1242  CZ  PHE A  85      15.415  23.781  -8.645  1.00  0.63           C  
ATOM   1243  H   PHE A  85      18.315  19.907 -13.401  1.00  0.63           H  
ATOM   1244  HA  PHE A  85      17.371  19.660 -10.692  1.00  0.63           H  
ATOM   1245 1HB  PHE A  85      18.333  21.756 -11.784  1.00  0.63           H  
ATOM   1246 2HB  PHE A  85      16.872  21.870 -12.736  1.00  0.63           H  
ATOM   1247  HD1 PHE A  85      18.424  22.639  -9.647  1.00  0.63           H  
ATOM   1248  HD2 PHE A  85      14.647  22.170 -11.514  1.00  0.63           H  
ATOM   1249  HE1 PHE A  85      17.377  23.940  -7.810  1.00  0.63           H  
ATOM   1250  HE2 PHE A  85      13.573  23.461  -9.697  1.00  0.63           H  
ATOM   1251  HZ  PHE A  85      14.951  24.349  -7.841  1.00  0.63           H  
ATOM   1252  N   ALA A  86      15.008  18.943 -11.050  1.00  0.60           N  
ATOM   1253  CA  ALA A  86      13.646  18.462 -11.293  1.00  0.60           C  
ATOM   1254  C   ALA A  86      13.072  17.751 -10.086  1.00  0.60           C  
ATOM   1255  O   ALA A  86      13.785  17.472  -9.119  1.00  0.60           O  
ATOM   1256  CB  ALA A  86      13.619  17.523 -12.489  1.00  0.60           C  
ATOM   1257  H   ALA A  86      15.530  18.692 -10.208  1.00  0.60           H  
ATOM   1258  HA  ALA A  86      13.012  19.323 -11.504  1.00  0.60           H  
ATOM   1259 1HB  ALA A  86      12.608  17.188 -12.667  1.00  0.60           H  
ATOM   1260 2HB  ALA A  86      13.985  18.020 -13.375  1.00  0.60           H  
ATOM   1261 3HB  ALA A  86      14.245  16.671 -12.279  1.00  0.60           H  
ATOM   1262  N   VAL A  87      11.779  17.443 -10.148  1.00  0.59           N  
ATOM   1263  CA  VAL A  87      11.188  16.608  -9.119  1.00  0.59           C  
ATOM   1264  C   VAL A  87      11.023  15.206  -9.679  1.00  0.59           C  
ATOM   1265  O   VAL A  87      10.472  15.009 -10.763  1.00  0.59           O  
ATOM   1266  CB  VAL A  87       9.842  17.143  -8.631  1.00  0.59           C  
ATOM   1267  CG1 VAL A  87       9.280  16.187  -7.560  1.00  0.59           C  
ATOM   1268  CG2 VAL A  87      10.035  18.535  -8.055  1.00  0.59           C  
ATOM   1269  H   VAL A  87      11.216  17.733 -10.947  1.00  0.59           H  
ATOM   1270  HA  VAL A  87      11.860  16.565  -8.275  1.00  0.59           H  
ATOM   1271  HB  VAL A  87       9.138  17.175  -9.465  1.00  0.59           H  
ATOM   1272 1HG1 VAL A  87       8.319  16.552  -7.207  1.00  0.59           H  
ATOM   1273 2HG1 VAL A  87       9.156  15.192  -7.974  1.00  0.59           H  
ATOM   1274 3HG1 VAL A  87       9.973  16.136  -6.724  1.00  0.59           H  
ATOM   1275 1HG2 VAL A  87       9.080  18.919  -7.703  1.00  0.59           H  
ATOM   1276 2HG2 VAL A  87      10.732  18.483  -7.225  1.00  0.59           H  
ATOM   1277 3HG2 VAL A  87      10.432  19.197  -8.824  1.00  0.59           H  
ATOM   1278  N   TYR A  88      11.561  14.235  -8.976  1.00  0.58           N  
ATOM   1279  CA  TYR A  88      11.526  12.871  -9.456  1.00  0.58           C  
ATOM   1280  C   TYR A  88      10.523  12.063  -8.679  1.00  0.58           C  
ATOM   1281  O   TYR A  88      10.432  12.182  -7.457  1.00  0.58           O  
ATOM   1282  CB  TYR A  88      12.899  12.292  -9.300  1.00  0.58           C  
ATOM   1283  CG  TYR A  88      13.929  12.923 -10.188  1.00  0.58           C  
ATOM   1284  CD1 TYR A  88      14.461  14.145  -9.841  1.00  0.58           C  
ATOM   1285  CD2 TYR A  88      14.384  12.274 -11.299  1.00  0.58           C  
ATOM   1286  CE1 TYR A  88      15.430  14.713 -10.615  1.00  0.58           C  
ATOM   1287  CE2 TYR A  88      15.369  12.852 -12.064  1.00  0.58           C  
ATOM   1288  CZ  TYR A  88      15.886  14.069 -11.716  1.00  0.58           C  
ATOM   1289  OH  TYR A  88      16.873  14.649 -12.459  1.00  0.58           O  
ATOM   1290  H   TYR A  88      12.014  14.457  -8.092  1.00  0.58           H  
ATOM   1291  HA  TYR A  88      11.235  12.868 -10.501  1.00  0.58           H  
ATOM   1292 1HB  TYR A  88      13.190  12.450  -8.279  1.00  0.58           H  
ATOM   1293 2HB  TYR A  88      12.878  11.218  -9.491  1.00  0.58           H  
ATOM   1294  HD1 TYR A  88      14.103  14.666  -8.950  1.00  0.58           H  
ATOM   1295  HD2 TYR A  88      13.969  11.302 -11.567  1.00  0.58           H  
ATOM   1296  HE1 TYR A  88      15.840  15.674 -10.355  1.00  0.58           H  
ATOM   1297  HE2 TYR A  88      15.735  12.348 -12.941  1.00  0.58           H  
ATOM   1298  HH  TYR A  88      16.991  15.582 -12.170  1.00  0.58           H  
ATOM   1299  N   PHE A  89       9.787  11.214  -9.366  1.00  0.61           N  
ATOM   1300  CA  PHE A  89       8.791  10.410  -8.684  1.00  0.61           C  
ATOM   1301  C   PHE A  89       8.970   8.942  -8.947  1.00  0.61           C  
ATOM   1302  O   PHE A  89       9.256   8.527 -10.072  1.00  0.61           O  
ATOM   1303  CB  PHE A  89       7.387  10.785  -9.153  1.00  0.61           C  
ATOM   1304  CG  PHE A  89       6.980  12.184  -8.893  1.00  0.61           C  
ATOM   1305  CD1 PHE A  89       7.313  13.194  -9.792  1.00  0.61           C  
ATOM   1306  CD2 PHE A  89       6.238  12.503  -7.772  1.00  0.61           C  
ATOM   1307  CE1 PHE A  89       6.913  14.490  -9.564  1.00  0.61           C  
ATOM   1308  CE2 PHE A  89       5.839  13.803  -7.543  1.00  0.61           C  
ATOM   1309  CZ  PHE A  89       6.178  14.797  -8.441  1.00  0.61           C  
ATOM   1310  H   PHE A  89       9.925  11.141 -10.372  1.00  0.61           H  
ATOM   1311  HA  PHE A  89       8.864  10.579  -7.616  1.00  0.61           H  
ATOM   1312 1HB  PHE A  89       7.298  10.597 -10.221  1.00  0.61           H  
ATOM   1313 2HB  PHE A  89       6.678  10.137  -8.650  1.00  0.61           H  
ATOM   1314  HD1 PHE A  89       7.895  12.954 -10.687  1.00  0.61           H  
ATOM   1315  HD2 PHE A  89       5.966  11.712  -7.062  1.00  0.61           H  
ATOM   1316  HE1 PHE A  89       7.176  15.276 -10.268  1.00  0.61           H  
ATOM   1317  HE2 PHE A  89       5.256  14.044  -6.650  1.00  0.61           H  
ATOM   1318  HZ  PHE A  89       5.864  15.825  -8.264  1.00  0.61           H  
ATOM   1319  N   CYS A  90       8.736   8.140  -7.930  1.00  0.66           N  
ATOM   1320  CA  CYS A  90       8.726   6.712  -8.154  1.00  0.66           C  
ATOM   1321  C   CYS A  90       7.271   6.299  -8.296  1.00  0.66           C  
ATOM   1322  O   CYS A  90       6.383   6.951  -7.729  1.00  0.66           O  
ATOM   1323  CB  CYS A  90       9.408   5.966  -7.006  1.00  0.66           C  
ATOM   1324  SG  CYS A  90       8.539   6.070  -5.410  1.00  0.66           S  
ATOM   1325  H   CYS A  90       8.548   8.531  -7.010  1.00  0.66           H  
ATOM   1326  HA  CYS A  90       9.261   6.484  -9.070  1.00  0.66           H  
ATOM   1327 1HB  CYS A  90       9.522   4.921  -7.274  1.00  0.66           H  
ATOM   1328 2HB  CYS A  90      10.398   6.372  -6.873  1.00  0.66           H  
ATOM   1329  N   GLN A  91       7.022   5.181  -8.970  1.00  0.75           N  
ATOM   1330  CA  GLN A  91       5.658   4.682  -9.087  1.00  0.75           C  
ATOM   1331  C   GLN A  91       5.583   3.181  -9.079  1.00  0.75           C  
ATOM   1332  O   GLN A  91       6.251   2.511  -9.864  1.00  0.75           O  
ATOM   1333  CB  GLN A  91       5.009   5.107 -10.400  1.00  0.75           C  
ATOM   1334  CG  GLN A  91       3.531   4.680 -10.540  1.00  0.75           C  
ATOM   1335  CD  GLN A  91       2.948   4.960 -11.898  1.00  0.75           C  
ATOM   1336  OE1 GLN A  91       3.602   4.731 -12.924  1.00  0.75           O  
ATOM   1337  NE2 GLN A  91       1.710   5.429 -11.930  1.00  0.75           N  
ATOM   1338  H   GLN A  91       7.792   4.710  -9.441  1.00  0.75           H  
ATOM   1339  HA  GLN A  91       5.092   5.061  -8.251  1.00  0.75           H  
ATOM   1340 1HB  GLN A  91       5.087   6.169 -10.515  1.00  0.75           H  
ATOM   1341 2HB  GLN A  91       5.552   4.646 -11.212  1.00  0.75           H  
ATOM   1342 1HG  GLN A  91       3.442   3.617 -10.369  1.00  0.75           H  
ATOM   1343 2HG  GLN A  91       2.942   5.224  -9.799  1.00  0.75           H  
ATOM   1344 1HE2 GLN A  91       1.271   5.629 -12.806  1.00  0.75           H  
ATOM   1345 2HE2 GLN A  91       1.220   5.594 -11.070  1.00  0.75           H  
ATOM   1346  N   GLN A  92       4.718   2.643  -8.249  1.00  0.89           N  
ATOM   1347  CA  GLN A  92       4.541   1.212  -8.224  1.00  0.89           C  
ATOM   1348  C   GLN A  92       3.351   0.875  -9.093  1.00  0.89           C  
ATOM   1349  O   GLN A  92       2.238   1.357  -8.858  1.00  0.89           O  
ATOM   1350  CB  GLN A  92       4.392   0.724  -6.796  1.00  0.89           C  
ATOM   1351  CG  GLN A  92       4.229  -0.730  -6.640  1.00  0.89           C  
ATOM   1352  CD  GLN A  92       4.269  -1.084  -5.209  1.00  0.89           C  
ATOM   1353  OE1 GLN A  92       5.171  -0.639  -4.512  1.00  0.89           O  
ATOM   1354  NE2 GLN A  92       3.340  -1.886  -4.744  1.00  0.89           N  
ATOM   1355  H   GLN A  92       4.169   3.249  -7.641  1.00  0.89           H  
ATOM   1356  HA  GLN A  92       5.419   0.733  -8.655  1.00  0.89           H  
ATOM   1357 1HB  GLN A  92       5.262   1.012  -6.233  1.00  0.89           H  
ATOM   1358 2HB  GLN A  92       3.533   1.211  -6.335  1.00  0.89           H  
ATOM   1359 1HG  GLN A  92       3.265  -1.031  -7.048  1.00  0.89           H  
ATOM   1360 2HG  GLN A  92       5.046  -1.245  -7.155  1.00  0.89           H  
ATOM   1361 1HE2 GLN A  92       3.353  -2.161  -3.779  1.00  0.89           H  
ATOM   1362 2HE2 GLN A  92       2.616  -2.227  -5.340  1.00  0.89           H  
ATOM   1363  N   SER A  93       3.603   0.086 -10.136  1.00  1.04           N  
ATOM   1364  CA  SER A  93       2.565  -0.263 -11.100  1.00  1.04           C  
ATOM   1365  C   SER A  93       2.079  -1.692 -10.929  1.00  1.04           C  
ATOM   1366  O   SER A  93       1.280  -2.192 -11.719  1.00  1.04           O  
ATOM   1367  CB  SER A  93       3.064  -0.054 -12.510  1.00  1.04           C  
ATOM   1368  OG  SER A  93       4.132  -0.906 -12.789  1.00  1.04           O  
ATOM   1369  H   SER A  93       4.551  -0.273 -10.281  1.00  1.04           H  
ATOM   1370  HA  SER A  93       1.728   0.402 -10.936  1.00  1.04           H  
ATOM   1371 1HB  SER A  93       2.257  -0.235 -13.214  1.00  1.04           H  
ATOM   1372 2HB  SER A  93       3.381   0.983 -12.629  1.00  1.04           H  
ATOM   1373  HG  SER A  93       4.780  -0.761 -12.070  1.00  1.04           H  
ATOM   1374  N   LYS A  94       2.579  -2.351  -9.892  1.00  1.18           N  
ATOM   1375  CA  LYS A  94       2.244  -3.740  -9.606  1.00  1.18           C  
ATOM   1376  C   LYS A  94       0.753  -3.969  -9.344  1.00  1.18           C  
ATOM   1377  O   LYS A  94       0.182  -4.959  -9.801  1.00  1.18           O  
ATOM   1378  CB  LYS A  94       3.049  -4.215  -8.386  1.00  1.18           C  
ATOM   1379  CG  LYS A  94       2.750  -5.631  -7.938  1.00  1.18           C  
ATOM   1380  CD  LYS A  94       3.154  -6.670  -8.932  1.00  1.18           C  
ATOM   1381  CE  LYS A  94       2.866  -8.053  -8.369  1.00  1.18           C  
ATOM   1382  NZ  LYS A  94       1.375  -8.260  -8.124  1.00  1.18           N  
ATOM   1383  H   LYS A  94       3.222  -1.861  -9.291  1.00  1.18           H  
ATOM   1384  HA  LYS A  94       2.527  -4.341 -10.472  1.00  1.18           H  
ATOM   1385 1HB  LYS A  94       4.113  -4.152  -8.607  1.00  1.18           H  
ATOM   1386 2HB  LYS A  94       2.850  -3.558  -7.542  1.00  1.18           H  
ATOM   1387 1HG  LYS A  94       3.269  -5.830  -6.997  1.00  1.18           H  
ATOM   1388 2HG  LYS A  94       1.682  -5.735  -7.765  1.00  1.18           H  
ATOM   1389 1HD  LYS A  94       2.600  -6.531  -9.861  1.00  1.18           H  
ATOM   1390 2HD  LYS A  94       4.223  -6.584  -9.140  1.00  1.18           H  
ATOM   1391 1HE  LYS A  94       3.214  -8.796  -9.071  1.00  1.18           H  
ATOM   1392 2HE  LYS A  94       3.400  -8.181  -7.426  1.00  1.18           H  
ATOM   1393 1HZ  LYS A  94       1.213  -9.181  -7.762  1.00  1.18           H  
ATOM   1394 2HZ  LYS A  94       0.984  -7.574  -7.440  1.00  1.18           H  
ATOM   1395 3HZ  LYS A  94       0.877  -8.154  -8.992  1.00  1.18           H  
ATOM   1396  N   GLU A  95       0.134  -3.056  -8.604  1.00  1.26           N  
ATOM   1397  CA  GLU A  95      -1.257  -3.191  -8.202  1.00  1.26           C  
ATOM   1398  C   GLU A  95      -2.125  -2.071  -8.755  1.00  1.26           C  
ATOM   1399  O   GLU A  95      -1.629  -1.033  -9.193  1.00  1.26           O  
ATOM   1400  CB  GLU A  95      -1.357  -3.232  -6.677  1.00  1.26           C  
ATOM   1401  CG  GLU A  95      -0.550  -4.373  -6.030  1.00  1.26           C  
ATOM   1402  CD  GLU A  95      -1.072  -5.772  -6.325  1.00  1.26           C  
ATOM   1403  OE1 GLU A  95      -2.236  -5.909  -6.611  1.00  1.26           O  
ATOM   1404  OE2 GLU A  95      -0.280  -6.708  -6.279  1.00  1.26           O  
ATOM   1405  H   GLU A  95       0.650  -2.247  -8.299  1.00  1.26           H  
ATOM   1406  HA  GLU A  95      -1.640  -4.131  -8.598  1.00  1.26           H  
ATOM   1407 1HB  GLU A  95      -0.995  -2.288  -6.268  1.00  1.26           H  
ATOM   1408 2HB  GLU A  95      -2.401  -3.338  -6.379  1.00  1.26           H  
ATOM   1409 1HG  GLU A  95       0.481  -4.297  -6.347  1.00  1.26           H  
ATOM   1410 2HG  GLU A  95      -0.568  -4.233  -4.960  1.00  1.26           H  
ATOM   1411  N   VAL A  96      -3.431  -2.305  -8.753  1.00  1.25           N  
ATOM   1412  CA  VAL A  96      -4.401  -1.306  -9.176  1.00  1.25           C  
ATOM   1413  C   VAL A  96      -5.229  -0.822  -7.982  1.00  1.25           C  
ATOM   1414  O   VAL A  96      -5.823  -1.643  -7.284  1.00  1.25           O  
ATOM   1415  CB  VAL A  96      -5.319  -1.875 -10.259  1.00  1.25           C  
ATOM   1416  CG1 VAL A  96      -6.356  -0.840 -10.655  1.00  1.25           C  
ATOM   1417  CG2 VAL A  96      -4.470  -2.266 -11.452  1.00  1.25           C  
ATOM   1418  H   VAL A  96      -3.757  -3.199  -8.409  1.00  1.25           H  
ATOM   1419  HA  VAL A  96      -3.859  -0.484  -9.624  1.00  1.25           H  
ATOM   1420  HB  VAL A  96      -5.846  -2.747  -9.872  1.00  1.25           H  
ATOM   1421 1HG1 VAL A  96      -7.006  -1.254 -11.425  1.00  1.25           H  
ATOM   1422 2HG1 VAL A  96      -6.955  -0.569  -9.785  1.00  1.25           H  
ATOM   1423 3HG1 VAL A  96      -5.857   0.043 -11.043  1.00  1.25           H  
ATOM   1424 1HG2 VAL A  96      -5.108  -2.677 -12.235  1.00  1.25           H  
ATOM   1425 2HG2 VAL A  96      -3.950  -1.384 -11.830  1.00  1.25           H  
ATOM   1426 3HG2 VAL A  96      -3.738  -3.016 -11.153  1.00  1.25           H  
ATOM   1427  N   PRO A  97      -5.285   0.495  -7.729  1.00  1.15           N  
ATOM   1428  CA  PRO A  97      -4.686   1.634  -8.422  1.00  1.15           C  
ATOM   1429  C   PRO A  97      -3.181   1.683  -8.277  1.00  1.15           C  
ATOM   1430  O   PRO A  97      -2.634   1.176  -7.300  1.00  1.15           O  
ATOM   1431  CB  PRO A  97      -5.334   2.829  -7.718  1.00  1.15           C  
ATOM   1432  CG  PRO A  97      -5.696   2.313  -6.345  1.00  1.15           C  
ATOM   1433  CD  PRO A  97      -6.075   0.865  -6.561  1.00  1.15           C  
ATOM   1434  HA  PRO A  97      -4.973   1.618  -9.482  1.00  1.15           H  
ATOM   1435 1HB  PRO A  97      -4.611   3.668  -7.678  1.00  1.15           H  
ATOM   1436 2HB  PRO A  97      -6.202   3.180  -8.291  1.00  1.15           H  
ATOM   1437 1HG  PRO A  97      -4.840   2.430  -5.662  1.00  1.15           H  
ATOM   1438 2HG  PRO A  97      -6.520   2.906  -5.924  1.00  1.15           H  
ATOM   1439 1HD  PRO A  97      -5.780   0.253  -5.696  1.00  1.15           H  
ATOM   1440 2HD  PRO A  97      -7.147   0.766  -6.785  1.00  1.15           H  
ATOM   1441  N   ARG A  98      -2.529   2.318  -9.246  1.00  1.01           N  
ATOM   1442  CA  ARG A  98      -1.080   2.479  -9.219  1.00  1.01           C  
ATOM   1443  C   ARG A  98      -0.729   3.547  -8.194  1.00  1.01           C  
ATOM   1444  O   ARG A  98      -1.543   4.439  -7.933  1.00  1.01           O  
ATOM   1445  CB  ARG A  98      -0.573   2.831 -10.601  1.00  1.01           C  
ATOM   1446  CG  ARG A  98      -0.817   1.721 -11.624  1.00  1.01           C  
ATOM   1447  CD  ARG A  98      -0.260   2.032 -12.969  1.00  1.01           C  
ATOM   1448  NE  ARG A  98      -0.476   0.924 -13.898  1.00  1.01           N  
ATOM   1449  CZ  ARG A  98      -0.224   0.954 -15.223  1.00  1.01           C  
ATOM   1450  NH1 ARG A  98       0.245   2.044 -15.788  1.00  1.01           N  
ATOM   1451  NH2 ARG A  98      -0.452  -0.119 -15.960  1.00  1.01           N  
ATOM   1452  H   ARG A  98      -3.046   2.703 -10.023  1.00  1.01           H  
ATOM   1453  HA  ARG A  98      -0.624   1.533  -8.918  1.00  1.01           H  
ATOM   1454 1HB  ARG A  98      -1.049   3.741 -10.956  1.00  1.01           H  
ATOM   1455 2HB  ARG A  98       0.503   3.009 -10.553  1.00  1.01           H  
ATOM   1456 1HG  ARG A  98      -0.412   0.781 -11.264  1.00  1.01           H  
ATOM   1457 2HG  ARG A  98      -1.895   1.600 -11.740  1.00  1.01           H  
ATOM   1458 1HD  ARG A  98      -0.747   2.918 -13.372  1.00  1.01           H  
ATOM   1459 2HD  ARG A  98       0.813   2.212 -12.889  1.00  1.01           H  
ATOM   1460  HE  ARG A  98      -0.835   0.057 -13.511  1.00  1.01           H  
ATOM   1461 1HH1 ARG A  98       0.418   2.868 -15.232  1.00  1.01           H  
ATOM   1462 2HH1 ARG A  98       0.429   2.058 -16.781  1.00  1.01           H  
ATOM   1463 1HH2 ARG A  98      -0.811  -0.961 -15.528  1.00  1.01           H  
ATOM   1464 2HH2 ARG A  98      -0.266  -0.099 -16.952  1.00  1.01           H  
ATOM   1465  N   ILE A  99       0.464   3.458  -7.596  1.00  0.87           N  
ATOM   1466  CA  ILE A  99       0.822   4.389  -6.524  1.00  0.87           C  
ATOM   1467  C   ILE A  99       2.064   5.232  -6.800  1.00  0.87           C  
ATOM   1468  O   ILE A  99       3.118   4.693  -7.117  1.00  0.87           O  
ATOM   1469  CB  ILE A  99       1.100   3.597  -5.235  1.00  0.87           C  
ATOM   1470  CG1 ILE A  99      -0.060   2.690  -4.933  1.00  0.87           C  
ATOM   1471  CG2 ILE A  99       1.313   4.541  -4.062  1.00  0.87           C  
ATOM   1472  CD1 ILE A  99       0.160   1.268  -5.495  1.00  0.87           C  
ATOM   1473  H   ILE A  99       1.105   2.715  -7.878  1.00  0.87           H  
ATOM   1474  HA  ILE A  99      -0.018   5.064  -6.358  1.00  0.87           H  
ATOM   1475  HB  ILE A  99       1.987   2.980  -5.370  1.00  0.87           H  
ATOM   1476 1HG1 ILE A  99      -0.197   2.638  -3.860  1.00  0.87           H  
ATOM   1477 2HG1 ILE A  99      -0.970   3.100  -5.373  1.00  0.87           H  
ATOM   1478 1HG2 ILE A  99       1.507   3.962  -3.159  1.00  0.87           H  
ATOM   1479 2HG2 ILE A  99       2.154   5.200  -4.258  1.00  0.87           H  
ATOM   1480 3HG2 ILE A  99       0.418   5.142  -3.916  1.00  0.87           H  
ATOM   1481 1HD1 ILE A  99      -0.704   0.646  -5.261  1.00  0.87           H  
ATOM   1482 2HD1 ILE A  99       0.282   1.308  -6.575  1.00  0.87           H  
ATOM   1483 3HD1 ILE A  99       1.050   0.834  -5.058  1.00  0.87           H  
ATOM   1484  N   PHE A 100       1.953   6.551  -6.660  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       3.131   7.427  -6.764  1.00  0.75           C  
ATOM   1486  C   PHE A 100       3.640   7.822  -5.385  1.00  0.75           C  
ATOM   1487  O   PHE A 100       2.846   7.974  -4.454  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       2.871   8.727  -7.533  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       2.843   8.657  -9.032  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       1.671   8.602  -9.757  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       4.047   8.705  -9.719  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       1.714   8.588 -11.148  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       4.094   8.693 -11.089  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       2.932   8.632 -11.811  1.00  0.75           C  
ATOM   1495  H   PHE A 100       1.052   6.951  -6.437  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       3.925   6.887  -7.273  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       1.924   9.145  -7.203  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       3.644   9.450  -7.251  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       0.714   8.575  -9.233  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       4.970   8.752  -9.144  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       0.787   8.545 -11.719  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       5.048   8.732 -11.596  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       2.969   8.620 -12.900  1.00  0.75           H  
ATOM   1504  N   GLY A 101       4.951   8.038  -5.273  1.00  0.67           N  
ATOM   1505  CA  GLY A 101       5.510   8.559  -4.028  1.00  0.67           C  
ATOM   1506  C   GLY A 101       5.287  10.066  -4.001  1.00  0.67           C  
ATOM   1507  O   GLY A 101       4.728  10.623  -4.946  1.00  0.67           O  
ATOM   1508  H   GLY A 101       5.558   7.835  -6.072  1.00  0.67           H  
ATOM   1509 1HA  GLY A 101       5.021   8.099  -3.170  1.00  0.67           H  
ATOM   1510 2HA  GLY A 101       6.572   8.327  -3.970  1.00  0.67           H  
ATOM   1511  N   GLN A 102       5.738  10.747  -2.946  1.00  0.62           N  
ATOM   1512  CA  GLN A 102       5.498  12.190  -2.851  1.00  0.62           C  
ATOM   1513  C   GLN A 102       6.412  13.042  -3.735  1.00  0.62           C  
ATOM   1514  O   GLN A 102       6.162  14.232  -3.935  1.00  0.62           O  
ATOM   1515  CB  GLN A 102       5.607  12.669  -1.399  1.00  0.62           C  
ATOM   1516  CG  GLN A 102       7.030  12.766  -0.777  1.00  0.62           C  
ATOM   1517  CD  GLN A 102       7.560  11.491  -0.116  1.00  0.62           C  
ATOM   1518  OE1 GLN A 102       7.361  10.359  -0.568  1.00  0.62           O  
ATOM   1519  NE2 GLN A 102       8.226  11.686   1.016  1.00  0.62           N  
ATOM   1520  H   GLN A 102       6.205  10.260  -2.197  1.00  0.62           H  
ATOM   1521  HA  GLN A 102       4.475  12.375  -3.179  1.00  0.62           H  
ATOM   1522 1HB  GLN A 102       5.164  13.661  -1.325  1.00  0.62           H  
ATOM   1523 2HB  GLN A 102       5.018  12.010  -0.761  1.00  0.62           H  
ATOM   1524 1HG  GLN A 102       7.736  13.047  -1.559  1.00  0.62           H  
ATOM   1525 2HG  GLN A 102       7.014  13.546  -0.017  1.00  0.62           H  
ATOM   1526 1HE2 GLN A 102       8.598  10.914   1.542  1.00  0.62           H  
ATOM   1527 2HE2 GLN A 102       8.360  12.613   1.355  1.00  0.62           H  
ATOM   1528  N   GLY A 103       7.452  12.424  -4.267  1.00  0.59           N  
ATOM   1529  CA  GLY A 103       8.416  13.091  -5.124  1.00  0.59           C  
ATOM   1530  C   GLY A 103       9.646  13.599  -4.377  1.00  0.59           C  
ATOM   1531  O   GLY A 103       9.554  14.023  -3.223  1.00  0.59           O  
ATOM   1532  H   GLY A 103       7.578  11.441  -4.071  1.00  0.59           H  
ATOM   1533 1HA  GLY A 103       8.713  12.403  -5.901  1.00  0.59           H  
ATOM   1534 2HA  GLY A 103       7.937  13.929  -5.623  1.00  0.59           H  
ATOM   1535  N   THR A 104      10.784  13.586  -5.067  1.00  0.58           N  
ATOM   1536  CA  THR A 104      12.059  14.059  -4.541  1.00  0.58           C  
ATOM   1537  C   THR A 104      12.524  15.250  -5.331  1.00  0.58           C  
ATOM   1538  O   THR A 104      12.688  15.155  -6.547  1.00  0.58           O  
ATOM   1539  CB  THR A 104      13.160  12.996  -4.692  1.00  0.58           C  
ATOM   1540  OG1 THR A 104      12.815  11.817  -3.968  1.00  0.58           O  
ATOM   1541  CG2 THR A 104      14.548  13.543  -4.228  1.00  0.58           C  
ATOM   1542  H   THR A 104      10.753  13.206  -6.006  1.00  0.58           H  
ATOM   1543  HA  THR A 104      11.942  14.342  -3.494  1.00  0.58           H  
ATOM   1544  HB  THR A 104      13.226  12.736  -5.738  1.00  0.58           H  
ATOM   1545  HG1 THR A 104      12.856  12.037  -3.024  1.00  0.58           H  
ATOM   1546 1HG2 THR A 104      15.299  12.776  -4.369  1.00  0.58           H  
ATOM   1547 2HG2 THR A 104      14.815  14.419  -4.815  1.00  0.58           H  
ATOM   1548 3HG2 THR A 104      14.515  13.822  -3.182  1.00  0.58           H  
ATOM   1549  N   LYS A 105      12.757  16.368  -4.674  1.00  0.60           N  
ATOM   1550  CA  LYS A 105      13.231  17.517  -5.423  1.00  0.60           C  
ATOM   1551  C   LYS A 105      14.740  17.453  -5.488  1.00  0.60           C  
ATOM   1552  O   LYS A 105      15.385  17.322  -4.448  1.00  0.60           O  
ATOM   1553  CB  LYS A 105      12.778  18.828  -4.784  1.00  0.60           C  
ATOM   1554  CG  LYS A 105      13.127  20.071  -5.592  1.00  0.60           C  
ATOM   1555  CD  LYS A 105      12.607  21.324  -4.908  1.00  0.60           C  
ATOM   1556  CE  LYS A 105      12.895  22.574  -5.717  1.00  0.60           C  
ATOM   1557  NZ  LYS A 105      12.452  23.800  -4.999  1.00  0.60           N  
ATOM   1558  H   LYS A 105      12.604  16.415  -3.664  1.00  0.60           H  
ATOM   1559  HA  LYS A 105      12.852  17.474  -6.441  1.00  0.60           H  
ATOM   1560 1HB  LYS A 105      11.696  18.807  -4.651  1.00  0.60           H  
ATOM   1561 2HB  LYS A 105      13.226  18.927  -3.795  1.00  0.60           H  
ATOM   1562 1HG  LYS A 105      14.212  20.147  -5.694  1.00  0.60           H  
ATOM   1563 2HG  LYS A 105      12.698  19.995  -6.590  1.00  0.60           H  
ATOM   1564 1HD  LYS A 105      11.533  21.239  -4.748  1.00  0.60           H  
ATOM   1565 2HD  LYS A 105      13.100  21.429  -3.936  1.00  0.60           H  
ATOM   1566 1HE  LYS A 105      13.956  22.642  -5.904  1.00  0.60           H  
ATOM   1567 2HE  LYS A 105      12.374  22.513  -6.672  1.00  0.60           H  
ATOM   1568 1HZ  LYS A 105      12.661  24.612  -5.557  1.00  0.60           H  
ATOM   1569 2HZ  LYS A 105      11.460  23.755  -4.825  1.00  0.60           H  
ATOM   1570 3HZ  LYS A 105      12.953  23.862  -4.110  1.00  0.60           H  
ATOM   1571  N   VAL A 106      15.302  17.517  -6.686  1.00  0.67           N  
ATOM   1572  CA  VAL A 106      16.749  17.516  -6.805  1.00  0.67           C  
ATOM   1573  C   VAL A 106      17.202  18.882  -7.248  1.00  0.67           C  
ATOM   1574  O   VAL A 106      16.862  19.343  -8.345  1.00  0.67           O  
ATOM   1575  CB  VAL A 106      17.237  16.471  -7.816  1.00  0.67           C  
ATOM   1576  CG1 VAL A 106      18.792  16.507  -7.928  1.00  0.67           C  
ATOM   1577  CG2 VAL A 106      16.755  15.094  -7.363  1.00  0.67           C  
ATOM   1578  H   VAL A 106      14.723  17.573  -7.524  1.00  0.67           H  
ATOM   1579  HA  VAL A 106      17.192  17.300  -5.833  1.00  0.67           H  
ATOM   1580  HB  VAL A 106      16.839  16.712  -8.789  1.00  0.67           H  
ATOM   1581 1HG1 VAL A 106      19.125  15.767  -8.657  1.00  0.67           H  
ATOM   1582 2HG1 VAL A 106      19.111  17.503  -8.250  1.00  0.67           H  
ATOM   1583 3HG1 VAL A 106      19.235  16.285  -6.954  1.00  0.67           H  
ATOM   1584 1HG2 VAL A 106      17.085  14.339  -8.072  1.00  0.67           H  
ATOM   1585 2HG2 VAL A 106      17.159  14.881  -6.389  1.00  0.67           H  
ATOM   1586 3HG2 VAL A 106      15.668  15.089  -7.302  1.00  0.67           H  
ATOM   1587  N   GLU A 107      17.957  19.532  -6.374  1.00  0.82           N  
ATOM   1588  CA  GLU A 107      18.442  20.872  -6.622  1.00  0.82           C  
ATOM   1589  C   GLU A 107      19.913  20.850  -7.008  1.00  0.82           C  
ATOM   1590  O   GLU A 107      20.665  19.969  -6.576  1.00  0.82           O  
ATOM   1591  CB  GLU A 107      18.201  21.774  -5.403  1.00  0.82           C  
ATOM   1592  CG  GLU A 107      16.733  21.995  -5.074  1.00  0.82           C  
ATOM   1593  CD  GLU A 107      16.504  22.955  -3.925  1.00  0.82           C  
ATOM   1594  OE1 GLU A 107      17.461  23.405  -3.347  1.00  0.82           O  
ATOM   1595  OE2 GLU A 107      15.357  23.248  -3.640  1.00  0.82           O  
ATOM   1596  H   GLU A 107      18.180  19.077  -5.485  1.00  0.82           H  
ATOM   1597  HA  GLU A 107      17.884  21.277  -7.454  1.00  0.82           H  
ATOM   1598 1HB  GLU A 107      18.677  21.329  -4.526  1.00  0.82           H  
ATOM   1599 2HB  GLU A 107      18.665  22.746  -5.572  1.00  0.82           H  
ATOM   1600 1HG  GLU A 107      16.239  22.369  -5.959  1.00  0.82           H  
ATOM   1601 2HG  GLU A 107      16.291  21.031  -4.824  1.00  0.82           H  
ATOM   1602  N   ILE A 108      20.309  21.827  -7.820  1.00  1.05           N  
ATOM   1603  CA  ILE A 108      21.685  21.977  -8.272  1.00  1.05           C  
ATOM   1604  C   ILE A 108      22.366  23.156  -7.565  1.00  1.05           C  
ATOM   1605  O   ILE A 108      21.855  24.278  -7.568  1.00  1.05           O  
ATOM   1606  CB  ILE A 108      21.715  22.143  -9.802  1.00  1.05           C  
ATOM   1607  CG1 ILE A 108      20.992  20.923 -10.481  1.00  1.05           C  
ATOM   1608  CG2 ILE A 108      23.126  22.241 -10.295  1.00  1.05           C  
ATOM   1609  CD1 ILE A 108      21.638  19.575 -10.201  1.00  1.05           C  
ATOM   1610  H   ILE A 108      19.625  22.502  -8.125  1.00  1.05           H  
ATOM   1611  HA  ILE A 108      22.222  21.069  -8.035  1.00  1.05           H  
ATOM   1612  HB  ILE A 108      21.173  23.046 -10.079  1.00  1.05           H  
ATOM   1613 1HG1 ILE A 108      19.970  20.876 -10.120  1.00  1.05           H  
ATOM   1614 2HG1 ILE A 108      20.969  21.072 -11.557  1.00  1.05           H  
ATOM   1615 1HG2 ILE A 108      23.135  22.359 -11.375  1.00  1.05           H  
ATOM   1616 2HG2 ILE A 108      23.603  23.103  -9.833  1.00  1.05           H  
ATOM   1617 3HG2 ILE A 108      23.657  21.327 -10.024  1.00  1.05           H  
ATOM   1618 1HD1 ILE A 108      21.068  18.792 -10.706  1.00  1.05           H  
ATOM   1619 2HD1 ILE A 108      22.663  19.577 -10.577  1.00  1.05           H  
ATOM   1620 3HD1 ILE A 108      21.647  19.384  -9.127  1.00  1.05           H  
ATOM   1621  N   LEU A 109      23.514  22.883  -6.956  1.00  1.41           N  
ATOM   1622  CA  LEU A 109      24.258  23.859  -6.167  1.00  1.41           C  
ATOM   1623  C   LEU A 109      25.491  24.413  -6.879  1.00  1.41           C  
ATOM   1624  O   LEU A 109      26.522  23.732  -6.991  1.00  1.41           O  
ATOM   1625  CB  LEU A 109      24.727  23.199  -4.870  1.00  1.41           C  
ATOM   1626  CG  LEU A 109      23.664  22.555  -4.016  1.00  1.41           C  
ATOM   1627  CD1 LEU A 109      24.361  21.890  -2.839  1.00  1.41           C  
ATOM   1628  CD2 LEU A 109      22.657  23.594  -3.587  1.00  1.41           C  
ATOM   1629  H   LEU A 109      23.848  21.932  -7.010  1.00  1.41           H  
ATOM   1630  HA  LEU A 109      23.595  24.689  -5.932  1.00  1.41           H  
ATOM   1631 1HB  LEU A 109      25.446  22.431  -5.114  1.00  1.41           H  
ATOM   1632 2HB  LEU A 109      25.228  23.953  -4.265  1.00  1.41           H  
ATOM   1633  HG  LEU A 109      23.149  21.779  -4.586  1.00  1.41           H  
ATOM   1634 1HD1 LEU A 109      23.650  21.400  -2.200  1.00  1.41           H  
ATOM   1635 2HD1 LEU A 109      25.071  21.149  -3.214  1.00  1.41           H  
ATOM   1636 3HD1 LEU A 109      24.894  22.644  -2.264  1.00  1.41           H  
ATOM   1637 1HD2 LEU A 109      21.890  23.135  -2.973  1.00  1.41           H  
ATOM   1638 2HD2 LEU A 109      23.160  24.373  -3.016  1.00  1.41           H  
ATOM   1639 3HD2 LEU A 109      22.192  24.034  -4.472  1.00  1.41           H  
ATOM   1640  N   LYS A 110      25.391  25.664  -7.305  1.00  1.89           N  
ATOM   1641  CA  LYS A 110      26.460  26.349  -8.020  1.00  1.89           C  
ATOM   1642  C   LYS A 110      26.305  27.852  -7.843  1.00  1.89           C  
ATOM   1643  O   LYS A 110      27.135  28.627  -8.317  1.00  1.89           O  
ATOM   1644  OXT LYS A 110      25.512  28.256  -6.994  1.00  1.89           O  
ATOM   1645  CB  LYS A 110      26.465  25.985  -9.509  1.00  1.89           C  
ATOM   1646  CG  LYS A 110      27.625  26.614 -10.296  1.00  1.89           C  
ATOM   1647  CD  LYS A 110      27.661  26.152 -11.752  1.00  1.89           C  
ATOM   1648  CE  LYS A 110      28.801  26.826 -12.515  1.00  1.89           C  
ATOM   1649  NZ  LYS A 110      28.851  26.400 -13.941  1.00  1.89           N  
ATOM   1650  H   LYS A 110      24.516  26.151  -7.155  1.00  1.89           H  
ATOM   1651  HA  LYS A 110      27.417  26.057  -7.586  1.00  1.89           H  
ATOM   1652 1HB  LYS A 110      26.538  24.908  -9.617  1.00  1.89           H  
ATOM   1653 2HB  LYS A 110      25.527  26.299  -9.968  1.00  1.89           H  
ATOM   1654 1HG  LYS A 110      27.529  27.700 -10.276  1.00  1.89           H  
ATOM   1655 2HG  LYS A 110      28.568  26.345  -9.820  1.00  1.89           H  
ATOM   1656 1HD  LYS A 110      27.812  25.078 -11.786  1.00  1.89           H  
ATOM   1657 2HD  LYS A 110      26.714  26.388 -12.238  1.00  1.89           H  
ATOM   1658 1HE  LYS A 110      28.666  27.906 -12.474  1.00  1.89           H  
ATOM   1659 2HE  LYS A 110      29.747  26.571 -12.038  1.00  1.89           H  
ATOM   1660 1HZ  LYS A 110      29.616  26.868 -14.405  1.00  1.89           H  
ATOM   1661 2HZ  LYS A 110      28.988  25.401 -13.990  1.00  1.89           H  
ATOM   1662 3HZ  LYS A 110      27.983  26.644 -14.397  1.00  1.89           H  
TER    1663
ENDMDL

